diff --git a/benchmark/Files.cmake b/benchmark/Files.cmake
deleted file mode 100755
index 140a6f6110c6c73c0bf042ed9611f6415185c1ff..0000000000000000000000000000000000000000
--- a/benchmark/Files.cmake
+++ /dev/null
@@ -1,3 +0,0 @@
-set(pyfiles "exosome/modeling/model.py")
-set(cppfiles "")
-set(cudafiles "")
diff --git a/benchmark/exosome/data/1024_imp.txt b/benchmark/exosome/data/1024_imp.txt
deleted file mode 100755
index 493be97ca07b22a134c414b139b7f944b5d394fc..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/1024_imp.txt
+++ /dev/null
@@ -1,1024 +0,0 @@
-|0|647.219|130.234 217.845 182.295|17.0802 1.30861 -4.51788 1.30861 17.3097 6.49416 -4.51788 0 22.7147|
-|1|627.73|130.952 216.991 183.615|19.4786 1.6374 -3.10168 1.6374 19.0625 4.60931 -3.10168 0 22.2906|
-|2|881.014|135.624 211.497 173.621|15.7125 -1.77587 2.96824 -1.77587 24.3113 9.37419 2.96824 0 16.2995|
-|3|918.687|136.598 210.307 175.573|20.5408 -1.19973 4.48513 -1.19973 25.5461 8.46049 4.48513 0 19.2166|
-|4|929.591|136.33 208.715 176.847|23.3758 0.612465 5.32581 0.612465 24.985 5.20884 5.32581 0 22.0435|
-|5|1051.87|136.027 209.925 177.003|22.4216 -0.552402 4.44577 -0.552402 27.0409 7.02575 4.44577 0 22.5669|
-|6|738.819|191.789 176.265 202.866|36.475 4.03582 0.561527 4.03582 37.1377 10.5103 0.561527 0 25.8247|
-|7|728.695|192.506 176.891 203.61|34.4546 3.35469 -0.118646 3.35469 36.2973 10.2042 -0.118646 0 24.6425|
-|8|612.117|194.616 176.552 203.207|28.944 3.48578 -1.52832 3.48578 34.9329 10.1853 -1.52832 0 26.0654|
-|9|621.35|193.178 176.727 203.213|32.5084 3.34282 -0.805516 3.34282 35.9419 10.0993 -0.805516 0 25.7459|
-|10|710.265|193.832 175.131 203.154|30.0194 5.09284 -1.48471 5.09284 33.4161 10.091 -1.48471 0 23.9991|
-|11|694.901|195.501 174.953 202.909|26.2821 5.28464 -2.1739 5.28464 32.1156 10.0834 -2.1739 0 24.7475|
-|12|748.556|196.273 172.245 203.33|23.1055 7.13139 -2.12298 7.13139 29.1591 11.4836 -2.12298 0 21.4576|
-|13|724.75|195.621 173.729 203.051|25.6452 6.22839 -2.39369 6.22839 30.5391 10.3757 -2.39369 0 22.8649|
-|14|719.897|188.57 178.487 205.807|38.5424 2.50681 5.41783 2.50681 39.8638 10.5036 5.41783 0 18.7645|
-|15|698.225|189.876 179.274 205.37|39.1125 1.78733 3.88014 1.78733 38.4497 9.42606 3.88014 0 20.3382|
-|16|606.623|190.769 179.729 205.088|38.4604 0.948812 2.40776 0.948812 37.4888 8.58236 2.40776 0 21.4283|
-|17|646.138|190.07 178.353 204.123|39.8394 1.62377 2.83571 1.62377 39.9431 10.0137 2.83571 0 22.8877|
-|18|923.731|189.337 177.453 202.583|41.5489 2.04712 2.62811 2.04712 40.7781 10.4288 2.62811 0 26.4192|
-|19|834.692|190.02 178.546 203.66|40.7798 1.60678 2.54338 1.60678 38.6675 9.62394 2.54338 0 24.812|
-|20|796.747|189.269 177.856 203.72|40.8802 1.76202 3.17835 1.76202 40.0064 10.2679 3.17835 0 23.7346|
-|21|741.205|190.452 179.228 204.507|39.6957 1.20639 2.24325 1.20639 37.567 8.96235 2.24325 0 22.9888|
-|22|581.831|140.167 211.409 190.568|31.4056 0.138042 2.62298 0.138042 28.536 0.530114 2.62298 0 34.2432|
-|23|604.268|140.98 211.298 191.592|32.7978 -0.532432 4.15305 -0.532432 29.1387 -0.658476 4.15305 0 33.4361|
-|24|1478.31|158.285 129.441 182.796|24.4351 3.42973 -3.07879 3.42973 32.5162 8.67152 -3.07879 0 31.1661|
-|25|1485.33|159.932 127.712 181.768|31.155 2.07103 0.735762 2.07103 29.8253 7.39157 0.735762 0 32.9053|
-|26|1371.48|167.754 132.772 179.22|26.4016 0.242022 0.538107 0.242022 27.1521 8.27163 0.538107 0 28.5325|
-|27|1412.55|165.618 128.327 177.778|30.419 0.636139 -0.952388 0.636139 28.8577 5.1719 -0.952388 0 31.271|
-|28|505.967|187.349 178.512 208.877|25.8306 -1.81506 4.67003 -1.81506 24.4217 6.16565 4.67003 0 11.2145|
-|29|445.242|188.815 178.74 208.533|28.7104 -1.39093 4.06532 -1.39093 27.4617 6.62804 4.06532 0 12.1202|
-|30|518.838|189.611 179.152 208.392|30.571 -0.997926 3.61622 -0.997926 28.7171 6.63407 3.61622 0 12.6563|
-|31|535.094|190.473 179.854 208.125|31.6802 -0.504436 2.96359 -0.504436 30.2427 6.22199 2.96359 0 13.3235|
-|32|428.64|193.597 178.439 208.12|28.5685 2.949 1.01753 2.949 27.679 7.08852 1.01753 0 13.7641|
-|33|453.641|192.17 177.559 208.317|29.4388 1.9311 1.86449 1.9311 26.7342 7.7951 1.86449 0 13.0225|
-|34|415.219|194.255 176.692 208.438|25.7012 4.55607 1.01815 4.55607 25.1714 8.29949 1.01815 0 12.9035|
-|35|364.034|195.532 175.57 208.575|22.3735 5.7211 1.08408 5.7211 23.0825 8.66461 1.08408 0 12.2723|
-|36|328.336|191.621 184.97 210.454|27.1477 -1.56122 1.71426 -1.56122 21.4537 -0.628216 1.71426 0 9.58444|
-|37|339.064|191.019 186.515 211.107|24.1933 -1.84776 2.12655 -1.84776 19.1684 -1.94054 2.12655 0 8.44471|
-|38|408.045|192.197 183.827 209.935|28.8354 -1.54868 1.29176 -1.54868 23.4135 0.612054 1.29176 0 10.6426|
-|39|377.167|192.211 182.798 209.565|29.6174 -1.0259 1.30455 -1.0259 24.7621 1.81863 1.30455 0 11.2278|
-|40|199.436|196.125 183.774 210.36|20.4504 -2.38501 -1.12587 -2.38501 19.9987 0.88418 -1.12587 0 10.7869|
-|41|165.279|198.58 184.711 210.843|16.2369 -2.58981 -1.47212 -2.58981 16.0889 0.432472 -1.47212 0 9.93229|
-|42|223.473|197.389 181.291 210.049|17.3217 0.33752 -1.27156 0.33752 21.7198 3.31866 -1.27156 0 11.0271|
-|43|176.904|199.792 182.171 210.5|12.9641 0.43454 -1.41105 0.43454 18.2175 2.15533 -1.41105 0 9.98267|
-|44|739.83|141.854 210.996 192.067|35.6094 -1.37707 7.06593 -1.37707 29.6756 -1.66303 7.06593 0 31.5045|
-|45|765.315|140.769 211.31 191.402|33.9573 -0.736368 5.02627 -0.736368 29.2519 -0.624567 5.02627 0 33.166|
-|46|550.697|183.545 174.12 197.759|26.2439 -1.63683 -4.81607 -1.63683 34.9906 2.7509 -4.81607 0 22.1699|
-|47|508.504|182.925 175.027 199.616|26.3252 -4.04117 -1.85936 -4.04117 32.8779 3.79072 -1.85936 0 21.2683|
-|48|560.216|185.179 173.613 198.155|29.3186 -2.22838 -3.53809 -2.22838 34.4032 3.1189 -3.53809 0 24.5441|
-|49|561.555|186.569 172.036 197.821|32.0984 -1.39819 -3.0324 -1.39819 33.8209 3.1356 -3.0324 0 25.0601|
-|50|692.955|182.713 170.424 196.166|20.3829 -3.19286 -8.04862 -3.19286 32.6296 2.50413 -8.04862 0 21.9136|
-|51|479.047|180.241 167.231 196.501|15.8291 -1.90066 -7.7283 -1.90066 24.1011 -0.0226809 -7.7283 0 19.146|
-|52|539.39|185.998 169.801 196.476|25.8185 -2.66567 -5.70855 -2.66567 34.6934 3.94099 -5.70855 0 25.0965|
-|53|543.898|185.148 168.229 194.929|23.5083 -1.6251 -8.38956 -1.6251 31.4674 3.74215 -8.38956 0 25.2425|
-|54|600.191|185.376 174.915 199.382|30.7592 -2.02616 0.174386 -2.02616 38.3293 5.5101 0.174386 0 24.967|
-|55|601.7|184.824 176.17 200.247|30.1064 -3.1056 1.04798 -3.1056 35.8594 5.29079 1.04798 0 24.6035|
-|56|560.615|186.202 174.743 199.963|33.4357 -2.44178 1.48074 -2.44178 38.0969 6.26415 1.48074 0 25.3353|
-|57|545.973|186.408 173.194 199.379|33.6991 -1.2165 1.08561 -1.2165 38.2938 6.61733 1.08561 0 25.0525|
-|58|636.158|183.434 175.955 201.589|27.6276 -2.62525 3.85944 -2.62525 36.2138 6.65963 3.85944 0 21.1226|
-|59|558.71|183.806 175.227 200.431|27.7644 -1.53983 2.2062 -1.53983 39.0817 6.16315 2.2062 0 21.6628|
-|60|619.289|181.159 177.108 203.546|22.8589 -3.94857 5.73428 -3.94857 29.8097 6.62657 5.73428 0 17.9716|
-|61|568.018|182.534 176.149 202.297|25.3595 -2.67796 4.89371 -2.67796 35.1828 7.07638 4.89371 0 19.709|
-|62|625.713|189.155 172.711 198.212|39.2322 -2.23687 -1.51134 -2.23687 34.8886 7.89059 -1.51134 0 29.8308|
-|63|754.327|190.618 171.657 197.237|37.8514 -0.56788 -1.1387 -0.56788 34.6383 8.29983 -1.1387 0 31.268|
-|64|697.353|191.014 171.163 197.089|37.4723 0.133794 -0.776023 0.133794 34.8863 9.08686 -0.776023 0 31.5977|
-|65|710.566|191.293 170.496 196.716|36.2436 0.180463 -0.688284 0.180463 35.5828 10.5296 -0.688284 0 32.6628|
-|66|599.613|141.419 211.053 191.214|33.055 -0.499409 6.15676 -0.499409 28.9695 -1.27313 6.15676 0 32.3295|
-|67|546.884|142.812 210.7 191.788|33.7629 -1.07195 8.6486 -1.07195 29.4256 -2.19154 8.6486 0 29.9587|
-|68|628.985|191.323 169.484 196.441|35.0104 -0.576204 -1.04245 -0.576204 36.7484 13.4654 -1.04245 0 34.2885|
-|69|676.26|190.744 170.394 196.794|36.8916 -0.850723 -1.50828 -0.850723 36.8598 11.7417 -1.50828 0 32.9124|
-|70|717.021|193.18 170.184 197.813|31.72 3.04779 0.241603 3.04779 33.4706 11.6859 0.241603 0 31.9824|
-|71|700.118|191.321 169.888 196.518|34.7501 0.793909 -0.564278 0.793909 35.5571 11.8217 -0.564278 0 33.3482|
-|72|1638|167.746 135.025 185.696|32.4448 -1.36362 -2.91743 -1.36362 34.631 6.71196 -2.91743 0 31.4708|
-|73|1714.74|166.183 130.647 185.959|37.7437 -0.04004 -0.424891 -0.04004 33.8106 5.87385 -0.424891 0 30.8486|
-|74|820.089|159.199 135.178 189.234|23.5621 5.30966 2.60163 5.30966 30.8567 5.96123 2.60163 0 23.9254|
-|75|795.835|159.117 130.416 188.059|27.0054 2.30758 3.00587 2.30758 28.7993 8.13983 3.00587 0 24.5518|
-|76|448.905|189.473 163.016 190.94|25.6779 -2.30142 -2.46262 -2.30142 16.5218 3.06341 -2.46262 0 20.7756|
-|77|330.06|193.163 158.917 189.352|24.1121 0.967479 -1.14314 0.967479 12.7162 2.46476 -1.14314 0 16.907|
-|78|515.38|189.565 164.814 193.403|32.6998 -4.28032 -4.06964 -4.28032 22.6739 5.16002 -4.06964 0 25.4624|
-|79|504.723|191.409 164.708 193.946|30.6227 -2.24119 -1.48589 -2.24119 23.4392 7.19214 -1.48589 0 26.544|
-|80|438.46|186.186 167.917 195.977|30.5219 -1.38454 -4.62996 -1.38454 27.5301 5.24269 -4.62996 0 26.3906|
-|81|425.409|189.56 167.147 195.106|32.4061 -1.64281 -2.7688 -1.64281 28.9154 7.77602 -2.7688 0 29.4425|
-|82|487.822|190.035 167.021 196.048|34.2868 -1.61689 -1.95799 -1.61689 27.9462 9.6936 -1.95799 0 30.3239|
-|83|485.036|189.773 167.903 196.957|36.2923 0.562583 -1.15757 0.562583 27.3513 7.82418 -1.15757 0 28.2873|
-|84|286.968|180.343 192.804 203.694|32.1836 -9.14996 0.154828 -9.14996 25.332 3.26672 0.154828 0 20.4563|
-|85|314.274|179.628 190.509 203.345|34.7974 -8.17599 -0.218005 -8.17599 30.685 3.52592 -0.218005 0 19.5395|
-|86|344.787|182.989 192.024 203.337|31.5319 -8.67402 1.50143 -8.67402 20.3684 1.22628 1.50143 0 21.8019|
-|87|334.167|182.757 194.556 204.73|29.3115 -10.1614 0.60958 -10.1614 17.1095 0.668563 0.60958 0 19.1993|
-|88|508.388|143.309 210.494 191.82|33.7655 -1.16859 9.801 -1.16859 29.5584 -2.47931 9.801 0 28.7098|
-|89|472.352|144.786 210.087 192.354|33.5838 -1.73448 11.2181 -1.73448 29.8931 -2.8775 11.2181 0 25.0465|
-|90|321.709|181.515 186.184 202.937|40.7795 -4.76407 1.00569 -4.76407 34.9551 4.40627 1.00569 0 19.3244|
-|91|418.143|182.953 185.789 202.481|36.3153 -1.99788 1.55583 -1.99788 33.1146 3.61871 1.55583 0 21.9197|
-|92|359.238|183.255 185.791 202.464|33.8457 -1.18047 1.98267 -1.18047 32.6313 3.43472 1.98267 0 23.031|
-|93|381.901|183.452 185.439 201.916|30.2063 0.711141 1.7544 0.711141 31.5253 2.95824 1.7544 0 24.4118|
-|94|279.439|176.962 192.266 204.162|32.7508 -4.98732 -0.296186 -4.98732 32.6405 4.23531 -0.296186 0 16.1746|
-|95|247.598|179.903 193.627 204.406|31.5267 -7.6369 0.213653 -7.6369 25.5164 2.8449 0.213653 0 17.8802|
-|96|218.823|175.517 186.14 202.831|28.4407 -6.39156 -1.35936 -6.39156 30.0744 4.36238 -1.35936 0 13.4987|
-|97|307.636|180.053 185.812 202.898|30.0525 -3.17277 0.481302 -3.17277 35.167 4.44452 0.481302 0 17.4894|
-|98|542.168|174.078 191.571 203.127|31.8643 -3.87181 -3.54804 -3.87181 36.0872 4.51531 -3.54804 0 13.2972|
-|99|558.83|174.855 193.704 204.255|32.9423 -4.4471 -0.969238 -4.4471 33.9544 4.22259 -0.969238 0 14.4526|
-|100|160.12|171.033 186.751 203.198|25.4712 -12.1498 -2.66728 -12.1498 24.6079 4.39765 -2.66728 0 9.72945|
-|101|113.209|169.393 185.948 203.211|22.8482 -9.27163 -1.50812 -9.27163 16.2932 3.11376 -1.50812 0 7.94995|
-|102|278.847|133.228 202.38 173.775|19.1255 0.0893229 -0.26647 0.0893229 10.4461 -3.24098 -0.26647 0 17.9557|
-|103|380.535|134.542 202.94 174.945|20.597 1.09841 1.33478 1.09841 12.1455 -2.93118 1.33478 0 19.2669|
-|104|168.242|136.231 203.888 172.361|18.2982 1.39235 2.05421 1.39235 10.961 -0.644889 2.05421 0 14.1872|
-|105|159.65|135.187 203.977 170.015|15.3656 -0.076194 0.847552 -0.076194 9.2505 0.283383 0.847552 0 11.4223|
-|106|211.457|135.305 203.14 174.678|19.6783 2.17377 1.44914 2.17377 12.6212 -3.08612 1.44914 0 21.2816|
-|107|236.562|136.435 203.068 175.79|19.0087 3.38195 2.16295 3.38195 13.2251 -2.95821 2.16295 0 22.3756|
-|108|193.103|137.084 203.042 175.194|17.2221 3.3624 3.13902 3.3624 12.0563 -2.25035 3.13902 0 22.1953|
-|109|208.926|138.474 203.226 174.535|15.3728 3.8908 4.21723 3.8908 10.6062 -0.780619 4.21723 0 21.8493|
-|110|74.2705|193.824 189.566 206.665|29.9033 -13.2152 4.30094 -13.2152 15.882 -3.33221 4.30094 0 19.0819|
-|111|67.7737|193.921 188.849 207.837|29.727 -12.3567 3.38081 -12.3567 16.7327 -3.43029 3.38081 0 16.6703|
-|112|433.291|182.754 192.801 201.689|31.4625 -8.4226 -2.35339 -8.4226 18.4132 4.94059 -2.35339 0 24.766|
-|113|365.232|183.017 194.086 201.506|29.1188 -8.29467 -3.37896 -8.29467 15.0135 5.23357 -3.37896 0 24.5002|
-|114|446.739|180.956 191.169 201.572|32.0164 -4.9709 -3.52396 -4.9709 22.7292 4.90409 -3.52396 0 23.5951|
-|115|512.468|184.168 189.634 201.382|30.8296 -4.94279 -0.895417 -4.94279 22.5841 3.99323 -0.895417 0 26.4786|
-|116|490.833|185.154 187.145 201.021|31.4605 -2.40519 -0.184559 -2.40519 27.6717 3.2418 -0.184559 0 28.4533|
-|117|485.765|186.399 187.974 200.95|31.3563 -3.96109 0.441657 -3.96109 24.8358 3.42119 0.441657 0 29.8801|
-|118|471.263|181.886 187.247 201.003|33.4292 -2.5629 -3.44764 -2.5629 31.7739 3.85478 -3.44764 0 23.6275|
-|119|512.908|184.139 187.015 201.271|31.819 -1.74526 -0.797194 -1.74526 29.269 2.99179 -0.797194 0 26.6076|
-|120|742.635|166.4 139.723 190.458|23.8089 -3.54205 -4.26657 -3.54205 28.4193 2.47024 -4.26657 0 24.4362|
-|121|689.316|168.715 140.632 188.869|21.2973 -5.94413 -5.42411 -5.94413 23.9928 4.83079 -5.42411 0 26.0998|
-|122|539.956|165.117 143.523 191.965|23.0231 -4.0302 -8.28204 -4.0302 19.9505 7.97379 -8.28204 0 27.653|
-|123|1160.76|163.994 140.108 191.579|22.7958 0.216077 -1.68947 0.216077 26.7236 2.6359 -1.68947 0 22.0978|
-|124|531.557|180.23 184.758 198.168|27.3376 -1.90677 -9.51237 -1.90677 33.4079 3.10818 -9.51237 0 19.9866|
-|125|513.813|182.462 183.449 198.229|27.5168 -0.332876 -7.33206 -0.332876 33.5126 2.26287 -7.33206 0 22.9336|
-|126|541.708|183.369 183.55 199.321|28.8071 -0.303824 -4.35093 -0.303824 33.2136 1.6486 -4.35093 0 24.6879|
-|127|463.059|182.798 182.621 197.867|27.2573 -0.564407 -6.93058 -0.564407 31.9149 1.45146 -6.93058 0 23.602|
-|128|469.316|186 183.171 199.311|31.9491 -1.5227 -2.7143 -1.5227 34.0059 3.12156 -2.7143 0 29.1091|
-|129|495.858|186.193 182.883 198.855|33.1663 -2.26035 -3.81827 -2.26035 34.2019 3.14968 -3.81827 0 29.1175|
-|130|543.108|184.62 182.54 197.355|29.3967 -1.12301 -6.57902 -1.12301 32.638 1.80111 -6.57902 0 25.9319|
-|131|482.067|185.252 182.891 198.498|30.6435 -0.9683 -4.48101 -0.9683 33.0148 2.05384 -4.48101 0 27.3941|
-|132|59.0522|193.299 190.247 209.087|30.6574 -12.8845 3.84289 -12.8845 14.3589 -3.70021 3.84289 0 12.6982|
-|133|48.5615|194.444 189.641 208.44|28.1516 -12.1027 3.63816 -12.1027 14.2524 -3.32704 3.63816 0 14.7198|
-|134|475.498|191.469 188.244 208.384|29.8358 -8.25309 2.30915 -8.25309 18.1817 -3.42198 2.30915 0 14.9808|
-|135|379.345|191.79 189.895 208.933|30.2543 -10.077 2.83361 -10.077 15.4776 -3.20677 2.83361 0 12.6742|
-|136|350.123|192.802 187.631 207.789|30.42 -8.56075 2.32286 -8.56075 18.9722 -2.88032 2.32286 0 16.8406|
-|137|434.922|191.957 186.248 207.349|31.2095 -6.89348 2.08803 -6.89348 21.5149 -2.63653 2.08803 0 18.2536|
-|138|425.536|192.498 183.919 205.784|32.6573 -5.91278 1.32048 -5.91278 26.7718 -0.344759 1.32048 0 21.9956|
-|139|376.202|192.836 183.97 206.552|32.0192 -5.65679 0.972865 -5.65679 26.0021 -0.25007 0.972865 0 20.0031|
-|140|275.402|195.172 185.042 207.862|26.9988 -6.60158 0.649774 -6.60158 21.6862 -0.94353 0.649774 0 17.5196|
-|141|380.969|193.481 184.295 207.12|30.3108 -6.49318 0.667379 -6.49318 24.751 -0.552209 0.667379 0 18.8899|
-|142|400.943|188.876 188.452 206.558|29.5729 -7.96056 3.02914 -7.96056 24.1578 -2.40309 3.02914 0 19.4118|
-|143|449.309|188.672 186.004 205.541|30.5499 -5.6573 3.12321 -5.6573 27.4734 -1.71614 3.12321 0 22.1807|
-|144|429.616|188.631 184.806 204.054|33.6258 -5.64528 3.611 -5.64528 31.3694 -0.378062 3.611 0 25.6395|
-|145|426.524|188.489 184.505 205.347|32.3932 -3.64317 3.26606 -3.64317 30.5 0.154554 3.26606 0 22.1269|
-|146|507.007|189.273 183.723 202.562|35.9355 -6.36592 3.21355 -6.36592 34.2029 1.10266 3.21355 0 29.9374|
-|147|482.975|189.172 183.509 203.327|36.1867 -5.2405 3.49228 -5.2405 33.8628 1.253 3.49228 0 27.7158|
-|148|456.022|189.019 183.441 203.623|36.2867 -4.72264 3.66155 -4.72264 33.7357 1.38505 3.66155 0 26.6108|
-|149|427.244|188.936 183.2 204.85|35.9708 -3.09915 3.66745 -3.09915 32.7892 1.86967 3.66745 0 23.2752|
-|150|294.936|191.744 184.63 202.937|29.6212 -5.78299 1.98808 -5.78299 28.6738 1.68292 1.98808 0 31.4062|
-|151|325.499|191.357 183.531 201.685|30.4468 -5.01466 1.7786 -5.01466 30.8368 2.0842 1.7786 0 34.4994|
-|152|283.442|193.739 186.511 205.023|27.3358 -7.80286 1.91161 -7.80286 22.327 0.507551 1.91161 0 26.0927|
-|153|223.423|193.207 184.153 203.532|28.7994 -6.41148 1.22861 -6.41148 26.0426 1.12345 1.22861 0 29.9071|
-|154|421.306|193.555 189.429 196.747|24.6082 -10.1716 2.87072 -10.1716 13.6192 2.12163 2.87072 0 41.8029|
-|155|599.623|193.17 188.834 198.143|28.2117 -11.4949 3.38424 -11.4949 16.0961 2.18623 3.38424 0 44.9171|
-|156|451.185|190.792 181.36 200.064|32.4592 -2.85177 2.3542 -2.85177 33.5646 3.1729 2.3542 0 36.493|
-|157|409.846|191.245 181.968 201.67|32.4341 -2.78876 3.12628 -2.78876 32.4502 3.85498 3.12628 0 34.1889|
-|158|436.189|190.91 181.576 200.578|32.4899 -2.62056 2.74585 -2.62056 33.0523 3.50559 2.74585 0 36.2307|
-|159|474.826|190.754 181.476 199.868|32.2205 -2.81869 2.13408 -2.81869 33.3932 2.88984 2.13408 0 37.3277|
-|160|336.131|195.909 178.511 200.669|22.4196 -1.39209 -1.10323 -1.39209 33.3272 5.2631 -1.10323 0 33.4431|
-|161|272.185|195.764 179.56 202|22.9112 -2.25628 -1.08261 -2.25628 33.1535 6.15218 -1.08261 0 31.9697|
-|162|418.654|194.598 179.577 200.385|25.6 -2.49856 -0.319149 -2.49856 34.0537 4.8821 -0.319149 0 35.7643|
-|163|346.396|195.134 179.231 201.015|24.296 -2.10384 -1.01709 -2.10384 34.0236 5.65956 -1.01709 0 33.8651|
-|164|454.247|197.024 179.314 202.347|18.6078 -2.06297 -1.63639 -2.06297 32.1448 6.94479 -1.63639 0 31.3157|
-|165|388.379|198.153 179.407 201.895|15.9983 -2.09985 -1.40851 -2.09985 30.5008 6.90703 -1.40851 0 32.9207|
-|166|259.794|200.738 180.475 204.661|10.402 -1.54505 -1.42 -1.54505 24.4952 7.02542 -1.42 0 26.9401|
-|167|277.86|199.277 179.754 203.172|13.2904 -2.10572 -1.92863 -2.10572 28.4069 7.41192 -1.92863 0 30.1098|
-|168|296.603|177.696 137.175 194.481|12.3435 -1.46035 1.68148 -1.46035 8.44179 -0.0877046 1.68148 0 8.75942|
-|169|315.545|175.738 137.861 190.593|11.8703 -2.87015 2.93336 -2.87015 11.7509 -1.04575 2.93336 0 15.1403|
-|170|1356.25|171.79 136.515 188.889|24.8125 -7.19334 -3.47223 -7.19334 27.5105 3.78465 -3.47223 0 25.9137|
-|171|1502.56|171.92 131.367 189.115|26.5197 -4.08507 -5.08599 -4.08507 29.2911 3.58995 -5.08599 0 22.0427|
-|172|152.608|163.023 161.478 162.095|13.0584 -2.63314 -2.47273 -2.63314 12.9373 -0.115634 -2.47273 0 11.2832|
-|173|157.036|164.911 162.085 159.079|13.3484 -0.463739 -2.85434 -0.463739 15.5549 2.26901 -2.85434 0 7.71524|
-|174|241.476|168.594 156.581 159.99|12.6903 -0.166564 -2.16041 -0.166564 8.19571 2.34524 -2.16041 0 14.8318|
-|175|68.3072|168.308 154.414 155.946|14.9719 0.0274757 -3.30736 0.0274757 5.30008 -0.611727 -3.30736 0 6.51507|
-|176|625.238|192.955 187.264 198.038|30.877 -12.2304 4.65323 -12.2304 20.2933 2.04119 4.65323 0 47.62|
-|177|590.197|194.073 187.791 198.282|27.7982 -11.5232 5.48422 -11.5232 17.5798 0.854364 5.48422 0 47.1041|
-|178|160.731|172.438 165.677 160.153|13.0537 0.0456956 -1.02038 0.0456956 14.4852 1.85581 -1.02038 0 7.17653|
-|179|144.006|174.227 163.89 159.981|12.9644 0.955216 -5.40689 0.955216 14.7908 1.24307 -5.40689 0 12.2361|
-|180|216.468|172.938 160.163 161.162|11.0175 4.45634 -3.22325 4.45634 14.1081 0.656521 -3.22325 0 12.1421|
-|181|193.673|175.542 160.092 156.787|12.2863 5.95389 -2.94682 5.95389 16.2946 1.94947 -2.94682 0 11.2602|
-|182|248.571|158.932 166.349 170.815|21.6936 -7.2866 -5.38079 -7.2866 14.9943 -2.53343 -5.38079 0 20.7758|
-|183|256.508|163.347 162.28 166.237|20.4039 -7.23959 -5.10903 -7.23959 16.5346 -1.54933 -5.10903 0 21.8719|
-|184|214.26|160.223 161.971 167.15|8.18041 -5.20403 -1.29766 -5.20403 15.2473 -0.32466 -1.29766 0 18.1423|
-|185|264.826|160.637 162.71 167.476|13.0256 -8.04942 -3.88614 -8.04942 17.0923 1.95329 -3.88614 0 21.8147|
-|186|214.66|163.064 161.935 177.53|20.3229 -7.6983 -4.27417 -7.6983 9.33276 2.8282 -4.27417 0 10.4345|
-|187|234.594|165.241 161.284 173.656|24.86 -9.07158 -3.10387 -9.07158 11.6734 2.12061 -3.10387 0 15.3358|
-|188|430.12|166.616 164.518 172.999|18.1536 -4.77443 -1.39945 -4.77443 17.8914 -4.29612 -1.39945 0 14.7989|
-|189|150.043|167.335 169.132 173.017|12.6938 -1.34101 0.0880668 -1.34101 7.74112 -2.65881 0.0880668 0 7.19773|
-|190|755.836|120.827 151.834 169.73|19.9151 -1.92431 1.12659 -1.92431 30.8033 4.72248 1.12659 0 18.8518|
-|191|798.753|119.665 150.624 169.583|16.8701 -3.14228 0.32247 -3.14228 30.4862 3.33469 0.32247 0 17.095|
-|192|727.982|116.258 151.637 169.643|9.70363 -3.40027 0.119449 -3.40027 24.3575 1.80221 0.119449 0 16.8722|
-|193|583.534|117.432 152.293 169.352|12.0408 -2.40455 0.361821 -2.40455 25.8175 3.46801 0.361821 0 19.5851|
-|194|604.216|119.265 158.305 173.832|16.7514 2.97051 2.73737 2.97051 15.7731 -0.668918 2.73737 0 16.0427|
-|195|684.762|121.291 160.674 173.232|17.2474 2.63838 1.33457 2.63838 18.5191 -4.28855 1.33457 0 15.3434|
-|196|898.984|122.432 155.69 171.625|25.2927 2.076 1.11693 2.076 24.628 1.35394 1.11693 0 15.7923|
-|197|734.103|123.675 155.721 173.449|24.3731 0.00569247 -0.419292 0.00569247 18.4901 2.35492 -0.419292 0 13.9963|
-|198|653.291|192.447 184.345 195.89|32.644 -11.4685 6.30715 -11.4685 28.2799 4.33871 6.30715 0 56.1829|
-|199|569.204|192.932 184.232 197.815|32.6791 -11.5156 5.87433 -11.5156 28.4781 3.05939 5.87433 0 53.6827|
-|200|1389.44|127.662 159.671 167.115|25.7618 -2.87756 -4.2046 -2.87756 30.0708 -2.44296 -4.2046 0 28.512|
-|201|1473.71|124.081 159.353 168.367|26.6608 0.323991 -1.18278 0.323991 29.6194 -1.80862 -1.18278 0 29.0313|
-|202|1280.44|121.223 162.111 161.348|17.2843 4.75279 -4.17676 4.75279 28.5328 0.191046 -4.17676 0 30.7282|
-|203|1671.67|124.651 162.612 164.41|23.7937 2.1894 -3.87099 2.1894 27.6539 -0.839083 -3.87099 0 30.835|
-|204|1402.67|119.059 154.688 160.501|14.664 2.23322 -5.79815 2.23322 31.2446 -0.613182 -5.79815 0 27.7315|
-|205|1478.38|122.178 155.572 161.468|20.7714 2.07529 -4.52827 2.07529 35.4183 -0.652556 -4.52827 0 30.809|
-|206|1518.06|123.764 153.007 166.775|30.4889 1.49366 -1.47743 1.49366 32.3571 2.25769 -1.47743 0 28.6048|
-|207|1609.21|125.123 153.906 166.292|32.3743 1.43474 -3.48149 1.43474 35.2634 0.932729 -3.48149 0 29.5434|
-|208|1157.7|135.533 205.602 185.874|26.2896 1.32693 2.56638 1.32693 30.5727 -1.08372 2.56638 0 32.6278|
-|209|1076.21|135.899 205.128 187.187|26.7229 1.63918 3.23244 1.63918 32.9565 -2.60942 3.23244 0 33.8313|
-|210|1144.69|135.877 205.438 186.062|26.5997 2.38425 2.62149 2.38425 29.9425 -1.2095 2.62149 0 33.0585|
-|211|1231.25|136.207 204.897 184.939|26.3272 4.05669 1.97761 4.05669 27.2759 -0.979213 1.97761 0 31.2024|
-|212|813.365|136.316 202.94 187.631|25.7466 4.28692 2.50541 4.28692 31.0803 -4.80553 2.50541 0 33.3128|
-|213|1177.04|136.064 203.717 188.077|25.9439 2.91546 2.99954 2.91546 32.671 -3.51701 2.99954 0 33.1986|
-|214|1114.19|135.952 205.203 186.148|25.9719 2.65117 2.05761 2.65117 29.6298 -0.874833 2.05761 0 31.8654|
-|215|1015.07|135.942 205.046 187.291|26.1565 2.10835 2.65777 2.10835 32.4606 -2.10654 2.65777 0 33.006|
-|216|661.396|174.077 122.165 175.765|58.4097 -0.512485 -1.78021 -0.512485 38.1066 17.1859 -1.78021 0 47.0634|
-|217|674.357|173.523 123.207 175.84|53.7215 -4.2153 -0.811534 -4.2153 39.867 17.476 -0.811534 0 50.2742|
-|218|640.373|173.474 123.606 175.994|49.8891 -5.02851 1.28594 -5.02851 40.9842 16.993 1.28594 0 48.6653|
-|219|577.462|173.084 124.875 176.362|41.8701 -6.31599 4.07761 -6.31599 44.666 17.5029 4.07761 0 46.3748|
-|220|620.059|192.452 184.488 195.894|32.7853 -11.3835 6.99111 -11.3835 27.7697 4.30104 6.99111 0 56.2524|
-|221|692.02|192.347 184.643 194.285|32.309 -11.2658 8.03687 -11.2658 27.1187 5.58861 8.03687 0 57.8063|
-|222|603.217|132.142 216.291 184.85|22.1239 0.979505 -1.35096 0.979505 20.8129 3.07153 -1.35096 0 23.7919|
-|223|570.828|130.917 216.757 184.588|19.6653 1.21412 -1.92874 1.21412 20.2593 3.3844 -1.92874 0 22.0173|
-|224|2158.76|125.715 150.465 162.144|33.0191 -2.43777 -0.0984094 -2.43777 35.1507 -1.01496 -0.0984094 0 37.8763|
-|225|1828.47|129.852 154.369 162.966|26.9105 -2.03734 -1.83276 -2.03734 35.0083 -1.47657 -1.83276 0 37.83|
-|226|1990.46|131.149 149.976 164.2|21.1095 1.11347 -3.87883 1.11347 35.5448 0.420145 -3.87883 0 31.309|
-|227|1924.36|129.303 148.15 160.412|28.6297 0.983337 -3.67114 0.983337 37.7624 -0.622334 -3.67114 0 35.4958|
-|228|1792.21|130.228 144.443 161.07|25.1413 2.94682 -1.9843 2.94682 40.0528 0.292419 -1.9843 0 34.8113|
-|229|1933.54|128.621 145.838 156.894|29.935 1.72614 -1.60117 1.72614 35.9449 -1.16081 -1.60117 0 36.6041|
-|230|1739.39|126.217 146.836 162.581|32.3436 0.555433 -2.35732 0.555433 39.2862 -1.26204 -2.35732 0 33.7409|
-|231|2338.45|123.53 147.951 159.196|27.5609 -1.84584 -4.02185 -1.84584 37.0122 -2.01591 -4.02185 0 36.4046|
-|232|580.144|126.01 148.789 169.058|30.6746 -1.90273 -2.17572 -1.90273 32.472 5.65781 -2.17572 0 16.9254|
-|233|550.749|128.632 151.767 170.364|24.5701 -2.599 -3.57367 -2.599 30.0742 5.97805 -3.57367 0 17.0481|
-|234|589.632|128.709 147.652 169.067|21.3548 0.27679 -2.08778 0.27679 34.3276 5.85626 -2.08778 0 15.9541|
-|235|564.805|131.578 148.589 168.801|15.2799 -0.435197 -3.02135 -0.435197 32.0748 5.81716 -3.02135 0 17.0723|
-|236|680.421|125.642 143.957 167.128|33.5083 -3.33884 -1.03277 -3.33884 37.8096 6.81558 -1.03277 0 17.7318|
-|237|617.304|125.505 143.538 168.024|31.8265 -1.82464 -0.165408 -1.82464 36.6126 6.83424 -0.165408 0 15.3535|
-|238|646.681|125.555 142.891 168.331|30.781 -2.066 0.354393 -2.066 36.045 7.1084 0.354393 0 14.1957|
-|239|592.777|124.644 141.612 169.098|28.0448 -2.39211 1.0954 -2.39211 33.4066 7.23562 1.0954 0 11.9146|
-|240|671.463|132.637 129.201 165.868|40.013 -16.794 9.31054 -16.794 36.8683 -6.61873 9.31054 0 24.9113|
-|241|647.002|133.349 129.092 166.199|39.9264 -15.0358 11.6009 -15.0358 32.7588 -8.8048 11.6009 0 28.1872|
-|242|566.802|133.098 125.275 168.272|35.248 -19.4231 13.2263 -19.4231 34.6539 -6.37791 13.2263 0 25.1648|
-|243|623.811|132.853 128.366 166.908|39.9644 -17.8231 12.2431 -17.8231 34.6039 -6.83766 12.2431 0 25.4009|
-|244|493.921|194.569 183.265 195.658|25.7843 -10.3559 5.67204 -10.3559 29.1027 4.60099 5.67204 0 55.5677|
-|245|464.634|197.032 182.285 197.134|20.7338 -8.79184 5.26256 -8.79184 27.8118 4.43205 5.26256 0 53.4157|
-|246|653.997|133.448 129.614 163.669|33.2212 -13.0616 1.40651 -13.0616 34.4364 -5.36674 1.40651 0 26.4244|
-|247|633.406|128.4 131.05 162.142|30.9702 -12.9819 -0.662691 -12.9819 29.7729 -5.17499 -0.662691 0 23.5618|
-|248|770.607|132.276 130.635 163.427|38.2179 -16.6111 5.47059 -16.6111 39.8529 -8.76138 5.47059 0 28.7352|
-|249|740.646|133.832 129.162 164.547|38.6214 -17.4319 7.46334 -17.4319 40.5279 -9.47348 7.46334 0 29.7082|
-|250|579.975|135.692 125.792 157.768|29.5893 -7.5947 -4.06376 -7.5947 19.8 -5.68733 -4.06376 0 19.1378|
-|251|681.132|139.099 123.52 160.084|34.4584 -5.30673 -3.6813 -5.30673 22.2108 -8.77437 -3.6813 0 20.9872|
-|252|699.286|142.106 120.588 162.152|35.0709 -6.87349 -2.33764 -6.87349 25.2737 -11.7462 -2.33764 0 23.3286|
-|253|582.436|138.949 119.406 163.812|30.6939 -7.62758 -0.535003 -7.62758 22.1402 -11.1981 -0.535003 0 23.8849|
-|254|756.379|137.273 124.787 163.709|34.9047 -13.6855 3.67992 -13.6855 34.2138 -12.442 3.67992 0 33.1806|
-|255|721.414|137.104 124.927 162.826|39.0577 -16.2281 3.61116 -16.2281 35.5057 -13.3347 3.61116 0 31.178|
-|256|583.026|136.578 124.051 162.862|34.2995 -16.6304 4.16379 -16.6304 36.5441 -15.8043 4.16379 0 30.5091|
-|257|545.788|133.636 124.19 161.942|31.3879 -18.5418 4.35381 -18.5418 35.6478 -16.1465 4.35381 0 26.9128|
-|258|935.772|129.32 135.152 161.215|31.0596 -6.72727 -4.80463 -6.72727 35.7144 -3.02766 -4.80463 0 28.049|
-|259|875.651|129.122 137.922 160.851|30.1708 -5.38671 -3.96726 -5.38671 38.0049 -4.09514 -3.96726 0 30.9955|
-|260|861.199|127.748 141.245 160.037|32.6468 -5.93706 -4.6251 -5.93706 38.1637 -4.3509 -4.6251 0 35.0851|
-|261|885.328|129.261 138.011 160.782|29.9396 -4.79842 -3.84212 -4.79842 37.8423 -4.36957 -3.84212 0 31.3715|
-|262|831.663|120.888 144.816 157.125|16.5741 -6.67801 -9.96227 -6.67801 34.7719 -3.44159 -9.96227 0 34.1939|
-|263|661.257|122.651 143.489 158.014|20.4213 -7.51014 -9.61774 -7.51014 40.0576 -5.21704 -9.61774 0 35.9876|
-|264|872.089|126.193 142.1 159.197|28.4992 -6.79293 -7.85194 -6.79293 38.4719 -5.48126 -7.85194 0 35.3756|
-|265|758.223|126.313 139.632 157.529|24.8369 -5.08805 -7.32208 -5.08805 37.5852 -10.1867 -7.32208 0 33.5565|
-|266|601.642|193.156 183.97 194.595|29.8757 -11.1243 6.82553 -11.1243 28.6108 5.30516 6.82553 0 56.2214|
-|267|563.853|193.275 183.903 196.303|30.1931 -11.081 6.17926 -11.081 28.8482 3.87673 6.17926 0 55.3366|
-|268|635.242|173.979 126.267 178.129|41.25 -7.61241 2.27068 -7.61241 42.3812 16.5885 2.27068 0 45.8895|
-|269|640.34|175.081 125.214 178.851|47.5873 -6.48354 -4.06669 -6.48354 37.5805 15.2747 -4.06669 0 46.6124|
-|270|562.549|175.965 126.805 184.3|37.6436 -4.70527 -8.5462 -4.70527 35.3511 14.346 -8.5462 0 37.1536|
-|271|602.453|175.178 126.181 180.884|39.9069 -5.81407 -4.6308 -5.81407 40.5415 16.6643 -4.6308 0 42.5503|
-|272|590.813|133.527 216.353 186.82|24.8375 -0.0857177 0.596754 -0.0857177 22.0474 1.66526 0.596754 0 25.2102|
-|273|633.8|134.176 215.91 185.778|26.4561 -0.643845 -0.345425 -0.643845 22.3694 2.2633 -0.345425 0 25.2042|
-|274|590.903|133.126 216.44 186.663|24.0084 -0.0364847 0.472497 -0.0364847 22.04 1.87259 0.472497 0 24.9058|
-|275|585.517|134.245 216.843 188.276|25.2377 0.158379 1.4102 0.158379 21.7106 1.58757 1.4102 0 25.8572|
-|276|1078.87|127.947 136.288 163.676|30.6988 -11.0022 0.285979 -11.0022 41.5039 0.608306 0.285979 0 24.332|
-|277|1065.74|127.63 134.189 164.991|29.5192 -10.4205 1.48774 -10.4205 37.095 1.08658 1.48774 0 20.1865|
-|278|850.561|123.586 139.055 164.366|25.2972 -14.021 0.671783 -14.021 37.1726 0.221459 0.671783 0 22.0876|
-|279|822.046|123.393 133.839 164.468|20.1719 -12.8694 -0.42936 -12.8694 30.7846 0.674585 -0.42936 0 17.4424|
-|280|870.169|128.887 137.33 162.17|32.6622 -10.3676 0.133957 -10.3676 43.0945 -3.39431 0.133957 0 29.5719|
-|281|958.515|130.357 134.258 162.811|32.4452 -11.3119 1.1144 -11.3119 41.0835 -3.81443 1.1144 0 28.3303|
-|282|899.579|130.289 134.164 162.748|33.3437 -12.6266 1.73968 -12.6266 42.0897 -4.60604 1.73968 0 28.8354|
-|283|824.767|132.368 131.521 163.42|33.4384 -14.165 3.53307 -14.165 41.415 -5.886 3.53307 0 29.929|
-|284|232.106|157.657 178.54 134.108|25.0569 9.12497 0.489994 9.12497 26.4789 10.8564 0.489994 0 49.4314|
-|285|309.704|157.006 176.678 132.746|34.0362 12.8509 -1.5823 12.8509 30.0107 12.8865 -1.5823 0 49.3869|
-|286|214.881|157.883 180.424 137.566|20.2266 6.76812 1.14149 6.76812 22.4138 4.41248 1.14149 0 38.727|
-|287|258.669|158.124 179.982 135.618|22.614 8.28093 1.91846 8.28093 30.2415 13.6389 1.91846 0 44.8978|
-|288|805.333|160.105 121.395 171.965|52.0385 0.97249 3.12734 0.97249 29.2115 2.91457 3.12734 0 40.7137|
-|289|778.272|164.521 121.167 171.208|50.745 -0.52885 0.00263642 -0.52885 30.7924 3.33517 0.00263642 0 43.1525|
-|290|240.163|161.074 178.08 127.515|28.652 5.07529 1.46695 5.07529 24.04 18.3021 1.46695 0 53.9218|
-|291|226.214|161.399 179.194 125.342|25.8359 3.29556 1.20442 3.29556 20.601 19.2789 1.20442 0 50.4231|
-|292|278.886|160.273 176.955 129.41|32.5017 8.65995 1.16119 8.65995 28.1575 17.4227 1.16119 0 58.4999|
-|293|291.783|161.504 177.752 129.585|31.3247 5.28225 -0.328169 5.28225 25.2017 15.2146 -0.328169 0 54.4188|
-|294|194.007|156.137 180.131 142.582|19.1006 8.39509 4.87635 8.39509 21.5322 1.67506 4.87635 0 19.88|
-|295|187.347|155.681 179.677 139.852|24.0299 15.7849 5.96663 15.7849 36.5564 9.80656 5.96663 0 24.9894|
-|296|180.884|153.21 175.823 136.415|27.4369 17.8779 3.29637 17.8779 38.3606 9.85695 3.29637 0 25.0018|
-|297|179.356|154.974 178.213 137.578|25.1841 15.45 3.84565 15.45 32.8354 7.86223 3.84565 0 28.3102|
-|298|87.8027|156.119 190.027 144.408|8.84867 1.11266 1.26947 1.11266 17.4541 11.913 1.26947 0 16.2634|
-|299|34.1057|154.05 192.818 147.005|7.69948 0.540557 0.366916 0.540557 7.07799 3.53146 0.366916 0 6.9378|
-|300|79.5691|155.311 179.791 140.678|15.3713 6.58407 3.72653 6.58407 22.2127 5.37634 3.72653 0 20.1138|
-|301|74.6348|155.147 181.179 140.389|13.1648 8.3938 4.32782 8.3938 38.3246 15.9461 4.32782 0 21.022|
-|302|752.027|167.583 178.76 132.679|37.0767 -1.24337 5.26583 -1.24337 28.9496 18.9889 5.26583 0 59.9706|
-|303|683.762|167.464 180.164 135.475|39.7759 -0.540352 5.37032 -0.540352 31.9954 22.3029 5.37032 0 65.0365|
-|304|617.001|167.514 181.108 137.25|41.0516 -1.15816 3.57432 -1.15816 32.0671 20.6452 3.57432 0 60.8165|
-|305|613.698|168.758 183.814 142.277|43.6778 -0.557283 4.32169 -0.557283 34.7713 21.0393 4.32169 0 60.9915|
-|306|666.8|173.115 183.925 142.25|28.5424 -0.149831 8.86391 -0.149831 35.9249 22.2796 8.86391 0 63.1825|
-|307|606.933|173.754 180.969 137.618|23.8062 1.88472 10.6332 1.88472 32.5819 20.3414 10.6332 0 61.2901|
-|308|636.791|177.902 185.651 139.105|15.6478 0.490211 11.2507 0.490211 30.6204 17.454 11.2507 0 42.4701|
-|309|666.279|177.793 185.166 142.946|21.946 -2.29011 9.27095 -2.29011 31.8301 15.4163 9.27095 0 43.5394|
-|310|878.424|164.352 120.695 170.636|52.6621 -1.57126 -3.77926 -1.57126 30.0615 1.79709 -3.77926 0 41.8405|
-|311|814.653|165.41 119.849 168.193|44.6726 -1.98611 -8.54803 -1.98611 28.8637 -0.663404 -8.54803 0 44.4588|
-|312|888.467|175.567 183.441 142.993|36.6511 -0.469667 7.52148 -0.469667 28.8356 5.74403 7.52148 0 40.9578|
-|313|871.343|168.699 184.511 147.755|39.0603 -1.16854 7.4131 -1.16854 29.4949 6.35252 7.4131 0 42.5074|
-|314|807.471|169.22 180.744 138.082|43.1013 0.704747 7.04301 0.704747 22.9512 6.31951 7.04301 0 45.0064|
-|315|704.534|163.611 182.342 143.212|37.8069 1.66762 8.13656 1.66762 23.4583 5.72125 8.13656 0 42.3592|
-|316|967.304|165.655 186.722 148.305|32.8944 -3.17089 6.52754 -3.17089 28.1579 6.93718 6.52754 0 46.3607|
-|317|819.996|174.475 186.447 146.952|33.7044 -2.71693 3.16722 -2.71693 28.7949 6.65229 3.16722 0 48.328|
-|318|658.146|170.354 192.13 150.011|44.9359 -0.163273 -0.186035 -0.163273 12.1603 5.61603 -0.186035 0 40.5071|
-|319|858.894|172.007 189.51 152.183|42.8814 1.2069 1.25503 1.2069 19.4098 7.22147 1.25503 0 51.5759|
-|320|565.422|182.731 123.395 184.415|42.574 -5.48818 -16.3061 -5.48818 23.7138 6.60387 -16.3061 0 19.9303|
-|321|645.114|184.228 124.046 181.532|41.6467 -3.89499 -12.3708 -3.89499 27.9656 6.46133 -12.3708 0 21.5128|
-|322|697.68|182.276 124.608 181.224|41.1337 -5.91733 -13.1776 -5.91733 30.1166 8.11381 -13.1776 0 27.9892|
-|323|900.637|182.403 122.785 179.244|38.1767 -4.16143 -9.55817 -4.16143 32.9871 11.2017 -9.55817 0 30.0976|
-|324|262.178|134.735 199.407 182.233|19.6197 2.146 1.73837 2.146 16.0799 -8.85437 1.73837 0 28.3495|
-|325|194.226|134.143 198.378 183.156|18.6736 0.818927 1.89432 0.818927 15.9006 -10.2253 1.89432 0 29.5386|
-|326|232.975|135.886 200.008 182.165|19.577 4.70912 0.460213 4.70912 16.2207 -6.82387 0.460213 0 25.4762|
-|327|215.486|134.833 199.512 182.413|19.6381 2.70619 1.12343 2.70619 16.406 -8.51516 1.12343 0 27.9872|
-|328|234.329|133.926 197.764 183.765|17.8705 0.194095 2.11531 0.194095 15.3085 -10.0592 2.11531 0 28.7278|
-|329|212.347|134.476 198.682 182.894|18.7235 1.4885 1.84035 1.4885 15.5052 -9.01753 1.84035 0 27.8253|
-|330|206.691|133.743 197.383 184.179|17.4032 -0.364702 2.30734 -0.364702 15.2754 -10.4911 2.30734 0 29.2455|
-|331|188.05|132.991 196.881 184.416|16.3003 -1.76782 2.91212 -1.76782 14.9668 -10.9254 2.91212 0 29.4394|
-|332|520.778|191.921 184.445 191.694|34.6218 -11.2611 16.834 -11.2611 27.576 8.69123 16.834 0 70.5368|
-|333|536.183|192.368 184.056 193.324|32.8164 -11.0613 11.1591 -11.0613 28.9833 8.52053 11.1591 0 62.6939|
-|334|1363.42|134.241 166.913 141.965|34.7318 0.85898 -8.2041 0.85898 31.5356 9.03306 -8.2041 0 52.2421|
-|335|1287.19|134.721 166.931 141.074|37.287 1.39378 -9.94023 1.39378 31.0676 9.25079 -9.94023 0 50.7184|
-|336|1154.88|134.578 167.551 143.965|29.981 -2.04959 -6.48514 -2.04959 32.1532 7.54398 -6.48514 0 49.6358|
-|337|1350.91|133.985 167.02 141.823|34.1062 0.553769 -7.46853 0.553769 31.3018 9.04299 -7.46853 0 50.9552|
-|338|335.488|131.446 175.597 150.695|15.6299 0.219822 2.3172 0.219822 16.4725 -4.35681 2.3172 0 23.7531|
-|339|483.771|130.754 172.106 148.816|23.2214 2.60006 -1.63481 2.60006 19.8721 -3.06115 -1.63481 0 31.1657|
-|340|417.734|131.903 172.151 145.621|22.5902 2.54798 -3.48209 2.54798 23.3101 2.53546 -3.48209 0 31.805|
-|341|488.116|128.931 171.585 143.726|18.1081 5.18028 -3.39752 5.18028 24.4439 3.6975 -3.39752 0 28.8334|
-|342|796.364|134.715 169.624 134.367|24.0229 -0.212708 -8.68034 -0.212708 23.294 17.0828 -8.68034 0 39.6438|
-|343|690.139|130.822 170.067 135.008|16.859 -1.31706 -8.63781 -1.31706 21.3606 16.5389 -8.63781 0 36.056|
-|344|556.219|133.549 174.812 142.157|25.1977 -2.02318 -6.72221 -2.02318 16.8013 10.2605 -6.72221 0 29.1884|
-|345|853.527|135.507 171.294 138.706|31.8304 -0.843329 -8.13404 -0.843329 20.6276 11.8902 -8.13404 0 35.7146|
-|346|1142.54|137.679 166.7 131.546|34.1679 0.55588 -5.28312 0.55588 24.403 14.2415 -5.28312 0 37.7079|
-|347|1102.22|139.588 168.739 136.264|35.5062 -0.594356 -6.05914 -0.594356 24.7818 12.7274 -6.05914 0 36.9737|
-|348|704.556|139.151 168.618 136.779|36.5687 -1.44732 -8.28539 -1.44732 25.1887 12.6433 -8.28539 0 41.1322|
-|349|867.997|138.415 167.747 134.761|36.7112 0.384104 -5.35014 0.384104 25.5503 14.5955 -5.35014 0 43.6305|
-|350|876.936|134.142 159.576 128.576|22.376 -2.20407 -11.82 -2.20407 26.5736 0.836656 -11.82 0 24.9765|
-|351|663.845|133.923 159.384 126.267|18.3622 -3.94723 -9.50612 -3.94723 22.2548 1.98778 -9.50612 0 19.9836|
-|352|931.01|137.2 159.25 129.17|28.2481 -1.34413 -10.24 -1.34413 28.9855 0.225764 -10.24 0 28.5277|
-|353|744.541|136.755 159.962 127.24|26.1804 -2.32016 -11.4338 -2.32016 26.8718 2.51226 -11.4338 0 25.9147|
-|354|324.906|187.722 187.964 186.784|37.0288 -5.64002 29.9211 -5.64002 14.1391 0.780781 29.9211 0 63.1392|
-|355|510.356|191.323 185.415 190.97|35.2412 -8.56122 20.4359 -8.56122 22.2334 7.70374 20.4359 0 68.4526|
-|356|741.167|134.558 159.656 133.618|23.2196 -0.561594 -5.39084 -0.561594 32.646 -0.983402 -5.39084 0 30.0661|
-|357|711.146|130.881 160.28 134.512|19.0005 -0.103056 -8.4288 -0.103056 32.587 -0.593062 -8.4288 0 27.6197|
-|358|784.282|138.61 159.832 132.787|30.4511 0.0657406 -4.30881 0.0657406 33.2876 0.024744 -4.30881 0 33.1043|
-|359|850.408|137.932 157.989 133.53|29.534 -1.06753 -3.13709 -1.06753 31.5603 -2.19234 -3.13709 0 31.4211|
-|360|611.586|137.092 153.867 137.901|37.2187 -5.02517 -4.50278 -5.02517 21.0081 1.00173 -4.50278 0 32.2199|
-|361|694.616|135.544 156.236 139.105|37.7374 -4.64885 -6.45108 -4.64885 26.7754 0.787718 -6.45108 0 39.7278|
-|362|697.336|135.209 156.887 139.221|38.7126 -4.8295 -7.91154 -4.8295 30.3584 0.709318 -7.91154 0 42.3969|
-|363|685.98|134.658 157.839 139.755|38.9709 -4.05132 -9.80209 -4.05132 33.0957 -0.28523 -9.80209 0 48.026|
-|364|684.536|135.253 157.365 139.301|39.3609 -5.46862 -8.83932 -5.46862 32.4071 1.59309 -8.83932 0 43.4901|
-|365|664.591|134.645 158.361 139.997|39.5149 -4.56542 -10.3882 -4.56542 35.06 1.02924 -10.3882 0 48.1339|
-|366|684.062|135.354 158.533 139.002|40.5841 -2.8204 -11.3579 -2.8204 36.4647 -0.687728 -11.3579 0 48.1747|
-|367|661.295|133.86 159.151 141.179|40.1256 -3.00386 -11.625 -3.00386 37.3514 0.691597 -11.625 0 49.9432|
-|368|763.967|182.271 121.495 176.478|43.0281 -2.281 -4.19747 -2.281 34.0694 11.6318 -4.19747 0 33.7073|
-|369|806.138|182.938 121.592 176.69|40.4991 0.901588 -1.52169 0.901588 32.1425 9.33438 -1.52169 0 30.1616|
-|370|807.827|181.182 121.649 176.132|46.4372 -6.68789 -6.50805 -6.68789 37.3382 14.605 -6.50805 0 38.0803|
-|371|771.219|181.911 121.306 176.193|43.4891 -3.20246 -4.00764 -3.20246 35.5087 12.858 -4.00764 0 34.6571|
-|372|1044.94|128.584 162.804 154.971|33.7631 3.97498 -5.4396 3.97498 36.8852 -4.63781 -5.4396 0 48.1485|
-|373|1005.72|129.458 162.396 155.607|32.8926 2.17329 -6.065 2.17329 39.6233 -7.34155 -6.065 0 50.3634|
-|374|988.297|125.59 163.651 154.702|25.6001 7.5849 -4.75819 7.5849 35.0955 -3.31435 -4.75819 0 45.7589|
-|375|1132.28|129.21 164.481 153.091|30.3763 5.84723 -2.94236 5.84723 37.6036 -5.41612 -2.94236 0 45.9711|
-|376|547.733|192.323 183.863 192.274|33.2049 -12.0011 12.5692 -12.0011 30.6774 9.50908 12.5692 0 67.5958|
-|377|554.165|192.446 183.658 193.75|32.613 -11.7855 9.11316 -11.7855 31.4744 7.93598 9.11316 0 60.602|
-|378|1043.2|129.162 165.41 153.063|30.8273 3.92354 -2.69713 3.92354 34.4793 -5.13884 -2.69713 0 42.6513|
-|379|1046.24|130.235 164.773 154.202|30.3857 0.673807 -4.04855 0.673807 35.1525 -6.1228 -4.04855 0 43.3689|
-|380|1029.88|131.38 167.489 151.327|28.3801 0.391598 -3.28919 0.391598 33.2357 -6.45765 -3.28919 0 42.7721|
-|381|853.366|132.549 170.491 150.573|23.8504 -1.31508 -2.14045 -1.31508 30.7021 -6.84277 -2.14045 0 37.6129|
-|382|978.676|129.568 163.658 155.523|30.293 -1.0919 -2.94065 -1.0919 35.3179 -4.19717 -2.94065 0 39.517|
-|383|986.498|132.412 165.722 152.596|26.4434 -1.61512 -4.40247 -1.61512 37.5967 -4.29991 -4.40247 0 37.4216|
-|384|979.758|127.925 163.117 156.456|32.8531 2.13288 -4.48092 2.13288 34.497 -4.05438 -4.48092 0 42.2004|
-|385|923.106|128.807 161.967 157.445|32.3878 -0.577089 -4.88246 -0.577089 37.8531 -6.06042 -4.88246 0 44.7002|
-|386|894.777|127.343 162.187 160.808|30.6161 -2.4679 -4.01692 -2.4679 33.9852 -4.1185 -4.01692 0 35.3175|
-|387|833.326|131.159 163.32 157.284|26.8554 -2.29914 -6.00457 -2.29914 35.4418 -3.63281 -6.00457 0 33.2914|
-|388|880.445|127.787 159.634 166.418|27.533 -6.50571 -5.5148 -6.50571 36.3779 -4.42815 -5.5148 0 31.6931|
-|389|843.867|130.932 160.767 163.574|22.1915 -5.06813 -7.56003 -5.06813 35.4905 -4.96618 -7.56003 0 33.3213|
-|390|1022.98|129.503 154.121 150.456|33.8611 0.487209 -5.65882 0.487209 47.0023 -3.48303 -5.65882 0 50.8256|
-|391|958.53|129.878 154.636 149.234|34.5374 0.892353 -6.6944 0.892353 45.8513 -3.35158 -6.6944 0 50.7204|
-|392|987.762|129.995 154.551 148.538|34.7975 1.19971 -7.46218 1.19971 43.9088 -4.47497 -7.46218 0 51.331|
-|393|872.821|130.459 152.92 147.575|33.3562 2.50112 -6.51337 2.50112 41.6865 -7.13726 -6.51337 0 50.4643|
-|394|1047.65|130.541 152.674 149.573|30.0815 3.04478 -1.62669 3.04478 42.797 -2.77514 -1.62669 0 47.5964|
-|395|973.902|130.006 153.263 148.853|32.7318 1.90284 -5.03884 1.90284 42.6756 -3.05499 -5.03884 0 48.149|
-|396|980.9|130.511 150.872 150.575|28.5998 4.32581 -1.82061 4.32581 40.6235 -1.31587 -1.82061 0 41.7995|
-|397|947.446|131.641 149.841 155.829|23.0918 3.66403 -1.62342 3.66403 41.5477 0.152754 -1.62342 0 42.8617|
-|398|530.788|192.533 183.381 194.889|32.5917 -11.5172 7.40801 -11.5172 32.2733 6.36793 7.40801 0 56.4943|
-|399|587.343|192.581 183.253 193.673|32.1387 -11.7566 8.12617 -11.7566 32.4176 7.81966 8.12617 0 59.3977|
-|400|841.19|130.382 154.504 147.658|34.9816 1.15187 -10.1382 1.15187 45.3701 -10.0272 -10.1382 0 58.0461|
-|401|838.824|130.686 153.391 148.47|32.1927 2.12644 -6.51399 2.12644 45.9063 -11.3144 -6.51399 0 57.1456|
-|402|810.082|132.114 152.86 142.179|32.3454 3.20115 -8.59343 3.20115 36.668 -15.1773 -8.59343 0 52.1147|
-|403|812.408|131.269 153.698 146.029|33.0164 2.61625 -7.85316 2.61625 42.6849 -13.2006 -7.85316 0 54.1619|
-|404|846.339|126.725 154.005 146.97|25.5473 -0.242467 -18.1835 -0.242467 45.4674 -4.55577 -18.1835 0 47.5432|
-|405|868.445|125.44 155.737 143.624|17.9092 0.385873 -16.2742 0.385873 41.154 -4.23746 -16.2742 0 44.1389|
-|406|864.66|125.499 151.857 151.657|26.7569 -2.1165 -13.4775 -2.1165 46.4636 -4.07239 -13.4775 0 45.5677|
-|407|922.916|129.612 152.824 148.648|31.0193 -0.611181 -11.1918 -0.611181 45.0116 -5.57538 -11.1918 0 47.2643|
-|408|410.08|182.984 178.572 147.456|32.0931 -11.2798 7.15676 -11.2798 26.0638 -11.2461 7.15676 0 31.656|
-|409|402.438|186.149 177.94 149.265|30.2797 -15.5853 9.45513 -15.5853 30.4563 -11.1167 9.45513 0 34.571|
-|410|399.629|185.499 179.065 149.696|32.5838 -19.7552 10.6138 -19.7552 37.2659 -10.2991 10.6138 0 36.5612|
-|411|338.583|185.806 176.276 152.985|38.9688 -19.8017 11.4466 -19.8017 39.9221 -10.7167 11.4466 0 37.5571|
-|412|252.664|184.019 176.588 154.293|51.0075 -12.2678 13.4351 -12.2678 23.685 -8.01564 13.4351 0 43.6666|
-|413|303.849|185.96 175.84 155.938|45.9133 -16.3724 12.8584 -16.3724 35.3192 -8.56899 12.8584 0 44.8784|
-|414|352.26|185.361 175.687 155.449|43.879 -19.6798 10.8825 -19.6798 44.487 -9.8302 10.8825 0 41.2181|
-|415|424.906|186.442 174.997 156.785|36.6928 -21.9494 9.36757 -21.9494 56.5879 -8.98811 9.36757 0 43.984|
-|416|642.522|150.888 209.011 198.388|27.77 -1.50093 4.28816 -1.50093 25.8134 -0.540239 4.28816 0 24.4145|
-|417|600.268|153.14 209.366 200.664|28.9383 -3.73518 2.08091 -3.73518 23.6972 0.343067 2.08091 0 26.2415|
-|418|635.956|154.112 206.983 200.546|30.0655 -1.42097 5.23922 -1.42097 27.2228 -0.397898 5.23922 0 22.4226|
-|419|537.043|156.063 207.551 198.223|29.7567 -2.90098 5.20768 -2.90098 22.1687 -1.74153 5.20768 0 16.5814|
-|420|622.665|192.707 182.551 194.176|32.5279 -11.931 6.9351 -11.931 34.2837 5.64847 6.9351 0 55.1415|
-|421|565.579|192.8 182.416 194.964|32.7251 -11.6267 6.69024 -11.6267 34.4698 4.76784 6.69024 0 53.6945|
-|422|538.733|186.972 174.655 161.373|57.5533 -17.7264 9.11224 -17.7264 44.8433 4.28787 9.11224 0 47.3465|
-|423|427.466|185.796 175.934 161.351|67.5758 -15.4813 11.9775 -15.4813 31.9344 2.50428 11.9775 0 48.9388|
-|424|561.585|186.829 174.528 160.816|52.8897 -19.9948 11.2246 -19.9948 50.426 0.816922 11.2246 0 50.2812|
-|425|533.512|187.935 172.767 161.857|38.1598 -19.3272 10.7256 -19.3272 59.0695 -0.956567 10.7256 0 54.1184|
-|426|510.884|187.614 173.492 160.947|32.4951 -19.6539 12.0758 -19.6539 59.9947 -9.25112 12.0758 0 61.1149|
-|427|499.502|186.805 175.106 160.407|44.6472 -19.653 14.9273 -19.653 49.8905 -6.1263 14.9273 0 59.0735|
-|428|385.834|188.738 169.022 164.024|19.1188 -11.998 7.39996 -11.998 50.9856 -1.74219 7.39996 0 53.919|
-|429|437.67|188.219 172.174 162.082|28.4001 -16.3668 11.0121 -16.3668 56.7387 -5.62588 11.0121 0 56.7755|
-|430|234.386|128.871 205.594 188.053|11.3888 -5.07328 5.3021 -5.07328 36.9347 -1.16661 5.3021 0 27.9747|
-|431|200.51|128.787 204.281 187.837|10.8334 -5.92277 5.04804 -5.92277 36.8375 -3.59998 5.04804 0 29.0937|
-|432|141.571|128.843 202.817 187.454|10.4816 -5.87933 4.84797 -5.87933 32.4752 -4.99257 4.84797 0 30.5908|
-|433|119.223|129.089 199.952 187.253|9.94087 -5.94097 4.85384 -5.94097 26.6992 -7.16442 4.85384 0 33.1704|
-|434|317.935|129.319 208.074 189.619|12.9593 -3.36617 7.06411 -3.36617 34.6898 0.504232 7.06411 0 26.3151|
-|435|237.163|129.337 206.235 188.852|12.4104 -4.34277 6.05444 -4.34277 38.5667 -0.735116 6.05444 0 27.4405|
-|436|339.617|129.382 205.974 188.681|12.3548 -4.52604 5.82738 -4.52604 39.4643 -0.518746 5.82738 0 28.018|
-|437|277.132|129.098 204.666 188.229|11.4863 -5.59399 5.24569 -5.59399 39.5489 -2.74276 5.24569 0 28.4294|
-|438|986.947|162.397 170.824 114.415|25.782 1.80734 2.24918 1.80734 29.7888 12.0262 2.24918 0 22.5173|
-|439|972.899|160.782 170.704 111.939|22.1378 3.90698 1.18375 3.90698 26.8972 10.9972 1.18375 0 17.9732|
-|440|1192.78|165.257 167.862 114.093|27.6878 0.407102 8.63332 0.407102 34.5373 10.4442 8.63332 0 23.3497|
-|441|1026.96|165.851 166.591 111.352|22.1991 -0.81524 7.54501 -0.81524 33.8144 9.14047 7.54501 0 18.0187|
-|442|701.976|192.763 182.936 193.374|32.5167 -12.211 8.99357 -12.211 33.3955 7.39655 8.99357 0 60.2523|
-|443|649.256|192.685 182.799 194.342|32.7554 -12.0053 7.46808 -12.0053 33.8592 5.91473 7.46808 0 56.0904|
-|444|797.877|130.104 212.271 181.951|15.7108 1.30928 -3.52141 1.30928 31.3088 7.03799 -3.52141 0 28.7908|
-|445|1141.49|129.463 213.007 182.893|14.6236 1.21321 -2.83022 1.21321 30.1196 6.29891 -2.83022 0 26.115|
-|446|1000.54|162.065 174.967 118.324|29.4136 1.49786 3.56897 1.49786 21.5898 11.3524 3.56897 0 27.5853|
-|447|1116.26|162.922 171.394 117.935|33.7467 1.21319 5.32766 1.21319 27.7137 11.5583 5.32766 0 30.5258|
-|448|1022.37|166.891 174.349 120.446|31.6466 -2.02192 8.22025 -2.02192 26.5652 11.1595 8.22025 0 29.8633|
-|449|1117.92|166.44 170.421 119.613|33.2809 -3.77522 7.33136 -3.77522 32.9714 10.4841 7.33136 0 31.9527|
-|450|901.986|156.143 165.42 114.797|33.6518 6.51625 -1.94131 6.51625 37.9963 8.08797 -1.94131 0 25.1554|
-|451|934.667|160.624 165.381 116.627|38.095 2.58209 -0.506113 2.58209 42.1933 6.92469 -0.506113 0 27.6895|
-|452|819.789|156.247 160.874 110.818|31.4557 3.72261 -0.906 3.72261 37.6217 7.14905 -0.906 0 20.0533|
-|453|874.812|162.609 161.001 111.832|32.9501 0.534918 1.85976 0.534918 40.5108 6.2989 1.85976 0 21.1812|
-|454|916.651|159.028 170.359 120.192|36.9281 6.54548 3.5537 6.54548 36.9952 9.99219 3.5537 0 33.7969|
-|455|962.526|162.114 168.795 121.119|41.8233 3.86852 3.89086 3.86852 41.5968 10.2877 3.89086 0 35.3793|
-|456|964.409|161.5 165.427 119.983|47.5902 0.575753 3.52538 0.575753 42.4816 7.89713 3.52538 0 35.7033|
-|457|937.432|162.343 165.33 119.659|46.73 -0.912264 3.92941 -0.912264 44.4864 10.2713 3.92941 0 37.352|
-|458|1043.81|172.634 171.197 126.34|14.9248 1.4794 3.82526 1.4794 50.5059 18.4533 3.82526 0 34.5616|
-|459|886.455|174.14 169.745 126.625|11.2779 -0.0644603 2.15867 -0.0644603 51.407 14.2048 2.15867 0 27.3272|
-|460|1038.5|170.969 173.794 126.953|19.5817 2.45596 5.76569 2.45596 42.2057 17.6363 5.76569 0 39.8441|
-|461|1108.79|170.429 171.651 126.75|21.2914 0.629796 3.43208 0.629796 47.7499 17.5196 3.43208 0 34.7003|
-|462|1066.52|167.207 169.968 125.201|31.1488 -1.46605 2.31877 -1.46605 47.9351 13.3682 2.31877 0 32.6687|
-|463|959.511|167.417 172.173 125.102|29.9988 -1.75522 4.0849 -1.75522 42.7158 15.6434 4.0849 0 41.2291|
-|464|1145.67|167.934 168.186 123.732|28.5693 -1.09235 3.81059 -1.09235 48.6749 11.9403 3.81059 0 34.8859|
-|465|1107.64|168.942 165.793 120.732|25.247 -2.9209 6.03518 -2.9209 47.8508 10.624 6.03518 0 39.0844|
-|466|561.222|192.58 182.449 193.982|32.492 -11.5509 6.34826 -11.5509 34.1317 4.22974 6.34826 0 50.8733|
-|467|590.17|192.088 182.494 193.88|32.7044 -11.5363 4.31934 -11.5363 34.4245 4.01395 4.31934 0 47.1963|
-|468|616.71|151.328 201.722 200.058|27.8144 -1.1039 6.18347 -1.1039 26.8957 -3.56739 6.18347 0 23.4248|
-|469|725.053|153.408 200.45 199.657|27.7556 -0.283194 5.78692 -0.283194 25.9422 -3.72137 5.78692 0 17.9159|
-|470|636.393|150.025 203.115 199.055|29.7628 -0.986651 5.47813 -0.986651 28.9083 -3.51829 5.47813 0 23.9324|
-|471|666.18|151.073 202.588 201.723|31.8536 -1.23318 3.78198 -1.23318 29.2615 -2.12588 3.78198 0 27.4947|
-|472|1074.52|159.004 169.925 123.877|40.8205 9.96218 -1.63826 9.96218 40.9685 11.5725 -1.63826 0 45.1147|
-|473|942.557|159.462 172.043 124.506|39.0168 10.6909 0.89653 10.6909 38.4305 15.6269 0.89653 0 52.0107|
-|474|1174.21|159.432 167.222 123.883|41.6253 6.20684 -3.98444 6.20684 43.5812 6.01027 -3.98444 0 34.4386|
-|475|1089.8|159.761 168.962 123.47|41.8164 8.48211 -0.605053 8.48211 43.5066 11.0939 -0.605053 0 41.9293|
-|476|842.025|159.425 177.354 127.293|25.8749 5.52303 0.401236 5.52303 27.2688 15.7765 0.401236 0 54.0569|
-|477|961.323|159.405 175.244 127.811|34.9829 8.8897 -1.79456 8.8897 31.4972 14.6623 -1.79456 0 52.7014|
-|478|1023.57|158.054 172.62 125.677|33.4163 9.44027 -2.16145 9.44027 35.6714 11.9262 -2.16145 0 47.6248|
-|479|1034.45|156.232 172.942 127.006|33.5792 11.9372 -4.69504 11.9372 35.0155 11.67 -4.69504 0 52.0638|
-|480|1615.86|158.712 157.476 113.562|43.2751 2.60959 3.26957 2.60959 42.2394 1.88763 3.26957 0 24.158|
-|481|1779.1|158.777 161.697 111.775|38.3507 4.39874 1.82729 4.39874 40.9633 3.63384 1.82729 0 20.2386|
-|482|1490.41|159.643 155.592 110.537|39.3621 1.70661 6.62835 1.70661 43.9866 -1.19583 6.62835 0 16.4075|
-|483|1217.35|162.921 156.666 108.717|32.9454 0.457729 6.81549 0.457729 38.3415 -1.28176 6.81549 0 12.6079|
-|484|1430.62|152.844 158.505 115.578|33.5579 2.01605 -3.16584 2.01605 38.6445 2.70787 -3.16584 0 31.2147|
-|485|2025.67|157.339 155.09 118.152|37.8743 0.0241288 -1.15527 0.0241288 40.6609 2.20992 -1.15527 0 33.9533|
-|486|1764.59|155.485 151.864 115.424|33.2211 -6.26466 -3.10068 -6.26466 42.9635 -1.21695 -3.10068 0 28.6711|
-|487|1273.38|151.403 151.905 112.578|25.9975 -6.67205 -3.83171 -6.67205 35.9337 -1.51387 -3.83171 0 23.5676|
-|488|549.101|192.679 182.126 194.432|32.5295 -11.4261 5.92567 -11.4261 34.7327 3.6841 5.92567 0 50.389|
-|489|518.962|193.337 181.723 194.905|31.7016 -10.7517 6.95042 -10.7517 34.7015 3.46187 6.95042 0 51.3803|
-|490|1796.91|150.088 163.394 124.073|38.6531 6.81543 -7.47671 6.81543 36.0583 3.72386 -7.47671 0 42.4809|
-|491|1835|153.131 162.498 123.232|39.2338 5.51156 -5.22712 5.51156 41.5434 0.161587 -5.22712 0 36.7524|
-|492|1915.36|155.801 157.152 123.042|42.5744 1.6709 -7.44164 1.6709 43.5979 -1.1811 -7.44164 0 36.5554|
-|493|2189.87|158.124 158.156 124.531|37.0255 2.51855 -4.16713 2.51855 38.8948 0.102081 -4.16713 0 26.2725|
-|494|1676.39|156.728 169.49 117.576|31.9515 6.85804 -4.74301 6.85804 32.641 7.27191 -4.74301 0 33.5283|
-|495|1735.03|155.109 164.74 120.758|38.1948 4.93883 -4.72063 4.93883 34.9836 5.78829 -4.72063 0 38.1242|
-|496|1778.52|159.651 163.216 119.057|39.6113 2.10093 -4.69846 2.10093 43.9951 -0.273395 -4.69846 0 40.3709|
-|497|1532.07|160.252 163.856 117.941|39.0976 1.97207 -2.99624 1.97207 44.9361 3.20715 -2.99624 0 40.2429|
-|498|2326.51|151.876 152.369 126.23|32.3825 -5.62654 -4.73813 -5.62654 35.4591 -1.07666 -4.73813 0 33.5201|
-|499|2029.06|152.624 148.884 128.996|29.0797 -6.9812 -5.81667 -6.9812 32.5723 -1.46156 -5.81667 0 30.4784|
-|500|1838.89|149.751 149.866 128.238|29.6563 -10.8716 -3.06878 -10.8716 32.7942 -0.504558 -3.06878 0 34.4587|
-|501|1632.62|147.798 149.799 132.181|28.2772 -11.6774 -5.5268 -11.6774 27.7908 2.98929 -5.5268 0 30.7737|
-|502|1927.65|144.752 158.936 127.495|35.8702 -3.60252 -8.02628 -3.60252 34.3861 3.27762 -8.02628 0 42.703|
-|503|1910.09|144.305 159.884 125.636|33.9894 -1.93369 -7.38178 -1.93369 30.2733 5.49641 -7.38178 0 40.7091|
-|504|1938.83|145.378 155.584 127.503|36.2478 -7.99429 -8.63291 -7.99429 33.9909 -1.92491 -8.63291 0 46.6423|
-|505|1864.8|145.354 157.8 126.724|35.5737 -4.89589 -8.60017 -4.89589 33.9467 0.956861 -8.60017 0 45.1596|
-|506|1855.94|148.203 152.631 117.598|25.463 -9.43128 -11.6183 -9.43128 30.404 1.98218 -11.6183 0 35.4608|
-|507|2253.44|148.592 154.796 117.381|26.9502 -6.84863 -11.5521 -6.84863 30.3077 2.96948 -11.5521 0 34.7981|
-|508|2147.97|146.573 154.16 114.037|19.6615 -5.33196 -10.767 -5.33196 21.6278 2.24112 -10.767 0 24.7347|
-|509|403.178|148.935 152.133 108.346|13.6697 -2.94362 -4.15941 -2.94362 19.2141 -2.48714 -4.15941 0 10.5729|
-|510|78.1971|200.253 182.404 210.931|10.8244 0.0387985 -2.07024 0.0387985 13.8274 1.13352 -2.07024 0 9.63083|
-|511|80.9003|200.419 184.534 210.992|10.6744 -1.6784 -2.15846 -1.6784 12.2407 0.424428 -2.15846 0 9.80168|
-|512|2117.89|153.093 149.233 119.05|28.6939 -8.50086 -6.65506 -8.50086 30.2954 -3.13991 -6.65506 0 43.7239|
-|513|2401.36|151.936 148.22 119.253|26.9608 -10.1908 -7.29859 -10.1908 29.1312 -3.52317 -7.29859 0 43.7633|
-|514|2004.77|151.326 145.486 116.594|21.5138 -11.6931 -4.15629 -11.6931 24.3541 -4.81613 -4.15629 0 29.1285|
-|515|375.099|153.274 145.448 110.131|20.914 -10.738 -0.090053 -10.738 22.5638 -5.98652 -0.090053 0 12.5713|
-|516|771.167|176.374 184.189 158.799|41.378 -5.77084 3.98186 -5.77084 36.1157 -0.690661 3.98186 0 47.7488|
-|517|771.838|175.448 184.605 160.626|40.5476 -3.13788 5.42134 -3.13788 35.0361 -0.916775 5.42134 0 42.3471|
-|518|786.402|177.088 182.264 157.734|50.4025 -10.5473 1.41496 -10.5473 32.5243 0.457477 1.41496 0 50.5195|
-|519|758.207|175.927 183.611 157.085|45.3602 -8.10251 0.960107 -8.10251 35.1903 -1.13422 0.960107 0 50.3752|
-|520|1476.22|157.154 147.438 114.293|34.8244 -5.69467 -0.548084 -5.69467 31.3894 -7.97619 -0.548084 0 27.1416|
-|521|1677.34|158.148 148.192 116.16|37.6897 -3.25702 -2.30097 -3.25702 32.0472 -7.62736 -2.30097 0 31.6516|
-|522|1509.27|159.392 143.115 115.229|30.9109 -6.86166 -0.289001 -6.86166 30.7894 -10.2604 -0.289001 0 23.5549|
-|523|1650.97|158.014 142.813 112.75|27.9065 -8.64118 1.61778 -8.64118 25.4909 -9.30564 1.61778 0 18.6467|
-|524|1889.4|158.388 146.99 123.054|33.9761 -2.8383 -0.286666 -2.8383 35.1122 -2.36456 -0.286666 0 31.8842|
-|525|1589.3|156.716 144.5 124.221|30.2094 -5.04304 -0.718048 -5.04304 31.7152 -2.27337 -0.718048 0 31.6985|
-|526|1584.04|162.301 142.845 119.752|35.284 -4.14154 1.32528 -4.14154 32.0352 -5.37897 1.32528 0 32.7433|
-|527|1500.13|161.244 139.296 119.635|30.8145 -6.91879 -0.598921 -6.91879 28.7957 -5.71667 -0.598921 0 29.1301|
-|528|1015.82|163.631 129.494 132.044|20.3443 1.97367 -3.41117 1.97367 25.3383 -9.41843 -3.41117 0 20.8064|
-|529|1479.26|162.531 135.188 125.475|22.5071 -0.555135 -2.78789 -0.555135 25.4882 -7.09802 -2.78789 0 27.2741|
-|530|2078.46|159.578 142.433 126.35|26.0067 -4.56682 0.227678 -4.56682 39.3789 -5.98488 0.227678 0 24.6684|
-|531|1443.57|157.953 141.081 129.34|21.7774 -4.12312 -2.78068 -4.12312 27.6783 -0.503392 -2.78068 0 18.939|
-|532|82.4719|199.764 180.173 210.583|11.2445 1.30716 -1.67395 1.30716 15.1881 2.94304 -1.67395 0 9.67077|
-|533|105.378|200.372 182.111 210.606|10.5503 0.487244 -1.92631 0.487244 14.9163 1.65274 -1.92631 0 10.012|
-|534|2042.2|164.676 142.656 120.721|28.3785 1.8982 1.64819 1.8982 39.43 -7.61991 1.64819 0 34.0238|
-|535|1956.21|164.594 142.227 122.034|29.261 1.10338 0.152422 1.10338 38.6005 -3.87106 0.152422 0 31.1577|
-|536|1445.22|166.212 134.053 119.054|19.727 -1.91721 0.505277 -1.91721 17.9683 -4.05366 0.505277 0 16.9311|
-|537|2174.42|168.45 139.309 120.693|22.8176 1.69176 2.46781 1.69176 23.0447 -4.46953 2.46781 0 23.0501|
-|538|521.047|130.625 205.726 188.674|14.3583 -2.89603 5.86544 -2.89603 39.697 0.126476 5.86544 0 31.3861|
-|539|237.408|130.138 203.472 188.095|12.873 -4.19968 5.14758 -4.19968 38.1032 -3.49637 5.14758 0 32.2043|
-|540|476.626|130.764 205.705 188.476|14.781 -2.48577 5.81934 -2.48577 39.2733 1.20285 5.81934 0 31.6395|
-|541|523.108|131.021 206.579 188.505|15.6526 -1.77927 6.23907 -1.77927 37.2136 3.74225 6.23907 0 32.1044|
-|542|574.161|130.986 207.367 189.204|15.8638 -1.60817 6.8133 -1.60817 36.6248 3.13566 6.8133 0 30.4822|
-|543|420.68|130.753 205.765 188.554|14.8994 -2.35431 5.78754 -2.35431 39.0148 0.961304 5.78754 0 30.7512|
-|544|493.784|130.855 207.74 189.345|15.8367 -1.70384 7.05869 -1.70384 35.4594 3.01484 7.05869 0 29.7758|
-|545|561.264|130.905 209.087 190.269|16.3539 -1.5209 8.2068 -1.5209 30.077 3.12123 8.2068 0 28.9285|
-|546|646.642|177.694 189.152 147.893|24.5897 -6.59897 1.87458 -6.59897 23.4766 2.72019 1.87458 0 36.0738|
-|547|652.205|176.689 185.555 152.285|33.2526 -7.18372 2.82703 -7.18372 30.4329 3.54202 2.82703 0 40.0163|
-|548|822.114|170.039 190.757 151.595|36.7107 -1.66028 0.209435 -1.66028 18.3318 0.923159 0.209435 0 34.5867|
-|549|807.282|171.981 187.117 155.633|36.5035 -0.736912 2.56404 -0.736912 26.9944 3.20907 2.56404 0 38.55|
-|550|358.786|177.275 188.984 164.152|20.4898 -5.30855 4.21181 -5.30855 27.1541 1.47401 4.21181 0 19.2171|
-|551|362.709|180.569 190.338 165.336|17.2739 -5.62275 2.49712 -5.62275 16.5772 1.74124 2.49712 0 18.8558|
-|552|244.728|178.531 187.411 172.689|14.2056 1.89975 1.52006 1.89975 13.6666 5.5892 1.52006 0 22.8231|
-|553|546.126|176.861 182.217 169.186|25.3783 -2.38574 5.59081 -2.38574 16.8648 5.91817 5.59081 0 20.1781|
-|554|82.2387|199.18 181.089 210.095|12.9868 1.00306 -2.11464 1.00306 18.4618 2.9513 -2.11464 0 11.2562|
-|555|88.5401|198.376 181.707 209.906|14.8953 0.279189 -2.4046 0.279189 19.1517 2.5419 -2.4046 0 12.107|
-|556|448.899|171.335 185.486 163.279|29.8761 2.62485 4.79988 2.62485 34.1917 -5.05594 4.79988 0 24.3289|
-|557|421.049|168.398 186.158 161.677|23.9509 0.439602 3.87657 0.439602 28.1698 -6.86374 3.87657 0 27.079|
-|558|273.572|168.322 184.247 164.714|25.0443 -5.63454 4.46756 -5.63454 17.6896 -1.89385 4.46756 0 18.0735|
-|559|206.76|168.701 183.91 167.736|27.7614 -9.09763 5.85786 -9.09763 12.5738 -0.392852 5.85786 0 14.2741|
-|560|2137.71|185.271 109.963 164.268|32.893 -5.54958 -1.29959 -5.54958 12.8292 3.19316 -1.29959 0 30.101|
-|561|3116.51|187.351 112.38 163.674|35.8727 -3.34894 0.93356 -3.34894 17.7039 2.25908 0.93356 0 32.7697|
-|562|2247.63|190.582 113.946 163.885|38.1838 0.163574 -0.947748 0.163574 22.4881 1.15396 -0.947748 0 30.9061|
-|563|2560.11|189.109 115.21 162.996|39.3717 -2.25035 0.0692808 -2.25035 25.8547 1.08779 0.0692808 0 33.0469|
-|564|2495.91|183.123 117.916 159.795|41.0536 -0.179074 -1.91337 -0.179074 29.0247 1.72982 -1.91337 0 32.0995|
-|565|3341.73|184.495 117.562 160.185|36.2538 -0.269251 -1.15994 -0.269251 30.8194 1.04128 -1.15994 0 34.1005|
-|566|1944.13|177.934 115.323 157.515|35.9129 -6.68262 -8.00826 -6.68262 22.2742 0.334707 -8.00826 0 26.5844|
-|567|2615.14|181.42 116.945 158.995|36.3073 -4.44567 -4.56343 -4.44567 27.6447 0.79015 -4.56343 0 30.7309|
-|568|1640.11|166.646 158.314 117.813|31.6076 -1.10368 8.43196 -1.10368 44.0774 2.50355 8.43196 0 37.0859|
-|569|1675.13|165.063 158.738 118.196|34.8419 -3.20299 7.28949 -3.20299 46.0808 0.599321 7.28949 0 37.3544|
-|570|1408.57|169.741 160.108 114.616|21.8926 -1.53215 12.1887 -1.53215 40.9528 2.36552 12.1887 0 28.2111|
-|571|1625.74|167.913 161.746 117.575|28.1442 -1.78766 12.9788 -1.78766 45.6366 1.42753 12.9788 0 34.291|
-|572|5608.66|189.809 118.369 155.05|40.3805 1.29604 1.75625 1.29604 36.1496 -2.41234 1.75625 0 24.8349|
-|573|4323.02|188.397 118.519 154.829|41.2383 1.5888 0.615561 1.5888 34.3854 -0.91799 0.615561 0 24.0507|
-|574|2367.85|191.515 117.795 154.355|34.5621 2.03326 4.78409 2.03326 35.0397 -3.51037 4.78409 0 23.8145|
-|575|1721.72|195.396 117.473 153.628|28.7997 2.68611 6.32345 2.68611 32.0701 -3.46385 6.32345 0 21.7313|
-|576|70.0267|197.949 184.575 210.645|15.4769 -1.76795 -2.02002 -1.76795 15.841 0.136822 -2.02002 0 11.1231|
-|577|85.4356|198.963 182.757 209.981|13.8168 -0.435271 -2.07676 -0.435271 17.2385 1.1873 -2.07676 0 11.8621|
-|578|699.79|183.857 114.609 148.817|22.8444 2.68249 -1.57513 2.68249 17.1467 -1.13887 -1.57513 0 10.1855|
-|579|1191.27|186.643 117.499 149.597|28.914 1.527 -3.15425 1.527 25.5177 -2.04391 -3.15425 0 11.8952|
-|580|1311.05|187.369 121.099 149.144|26.7061 3.77557 -2.56622 3.77557 29.9793 -0.230355 -2.56622 0 11.3788|
-|581|1083.89|190.195 121.881 148.346|24.801 1.242 -0.471668 1.242 28.7491 -0.796239 -0.471668 0 9.93501|
-|582|1074.62|192.823 107.747 161.115|21.8473 1.35865 -0.507419 1.35865 10.8078 1.75774 -0.507419 0 22.9154|
-|583|960.522|193.094 109.593 159.666|23.9012 2.29015 0.911655 2.29015 14.2211 0.75748 0.911655 0 25.8139|
-|584|954.411|195.026 109.181 162.98|21.7709 4.44218 -0.562839 4.44218 14.0427 3.25566 -0.562839 0 21.661|
-|585|1105.5|195.165 111.05 161.268|23.2098 4.92763 0.69242 4.92763 17.2625 1.58312 0.69242 0 24.7401|
-|586|984.215|200.495 112.474 158.321|11.6296 4.69057 3.99375 4.69057 20.7346 1.79388 3.99375 0 22.0835|
-|587|1052.85|199.895 111.616 160.314|12.8421 4.95955 2.36123 4.95955 19.2166 3.23967 2.36123 0 22.5866|
-|588|898.542|198.531 112.44 157.389|15.0242 4.37476 3.56758 4.37476 21.4899 -0.360151 3.56758 0 24.6101|
-|589|967.519|197.4 112.035 158.732|17.5494 4.7153 2.43814 4.7153 20.8501 0.0699779 2.43814 0 26.3903|
-|590|1523.9|192.198 111.114 155.185|26.3593 0.724385 2.67499 0.724385 18.1246 -6.16913 2.67499 0 24.1021|
-|591|1243.67|191.257 109.602 155.398|26.3599 -0.853954 2.15549 -0.853954 15.0986 -6.10107 2.15549 0 23.2648|
-|592|1421.01|190.47 109.474 153.825|26.694 -2.05114 2.66165 -2.05114 14.0242 -6.60699 2.66165 0 20.5545|
-|593|1244.76|189.786 108.342 153.726|26.4727 -3.30435 3.12831 -3.30435 11.5933 -6.47495 3.12831 0 19.2742|
-|594|524.975|198.002 109.574 152.764|11.6121 0.421113 5.13992 0.421113 14.8364 -5.14798 5.13992 0 15.1156|
-|595|863.572|197.571 112.186 152.549|14.0362 1.12232 5.8517 1.12232 19.1013 -4.4922 5.8517 0 16.3119|
-|596|837.851|196.299 111.822 152.992|17.1413 0.621634 5.95562 0.621634 20.396 -4.86142 5.95562 0 17.6562|
-|597|925.503|196.258 112.444 154.357|19.4579 1.99912 6.33145 1.99912 21.7214 -4.07444 6.33145 0 20.6027|
-|598|105.513|197.222 185.474 211.153|15.9858 -2.11483 -1.27332 -2.11483 14.6618 -1.02597 -1.27332 0 9.95362|
-|599|89.3069|199.062 184.727 210.83|13.4407 -2.00833 -1.66812 -2.00833 14.1358 -0.285061 -1.66812 0 10.3165|
-|600|1853.7|199.938 129.124 160.911|27.2765 2.91747 8.89037 2.91747 45.7567 0.0188109 8.89037 0 38.9103|
-|601|1787.16|198.584 128.792 160.72|30.559 5.3754 8.92251 5.3754 43.1849 -0.16595 8.92251 0 39.3226|
-|602|2227.12|197.918 129.191 160.765|32.1968 6.37603 8.80292 6.37603 38.9344 -0.661166 8.80292 0 39.3285|
-|603|2077.34|196.384 126.988 159.612|33.9905 6.36259 7.68063 6.36259 39.0479 0.091582 7.68063 0 37.6405|
-|604|1951.41|202.078 121.576 158.982|16.1645 6.40523 7.75373 6.40523 33.3248 -0.286134 7.75373 0 30.6549|
-|605|2643.86|198.358 121.907 157.495|21.6417 4.53557 7.93653 4.53557 36.9356 -2.24932 7.93653 0 33.6116|
-|606|1896.58|199.652 125.844 159.505|26.9419 4.40685 10.1467 4.40685 41.3483 -0.904317 10.1467 0 37.385|
-|607|2462.93|197.534 126.028 158.721|30.2811 4.39659 8.9589 4.39659 41.0845 -2.54301 8.9589 0 36.8444|
-|608|425.366|194.27 130.376 152.801|24.3802 10.2923 1.08716 10.2923 30.7489 2.10937 1.08716 0 19.4732|
-|609|490.636|192.266 130.182 151.867|22.441 10.4287 1.05481 10.4287 24.6486 3.02268 1.05481 0 18.7606|
-|610|393.864|196.818 132.505 152.09|25.2446 8.9591 2.85733 8.9591 32.3015 2.07222 2.85733 0 15.3031|
-|611|422.23|196.076 130.535 152.942|26.7767 8.47663 3.14084 8.47663 33.9116 2.14382 3.14084 0 17.9558|
-|612|485.86|196.533 126.899 151.55|25.3306 4.22874 6.82639 4.22874 35.6536 1.37902 6.82639 0 15.7405|
-|613|456.62|195.188 128.661 151.58|26.2239 7.09283 4.57985 7.09283 34.8794 2.33806 4.57985 0 16.0128|
-|614|506.578|193.574 128.489 151.155|24.9404 7.00092 3.09721 7.00092 28.7913 2.66772 3.09721 0 16.2969|
-|615|535.068|194.02 126.871 150.426|24.3507 3.45221 4.41543 3.45221 29.0051 2.161 4.41543 0 14.625|
-|616|1541.16|162.98 154.581 113.299|35.651 1.01556 10.261 1.01556 45.902 -1.36389 10.261 0 24.8764|
-|617|1434.4|166.491 156.539 111.677|27.8794 0.929481 9.86297 0.929481 40.9594 -1.03015 9.86297 0 20.4234|
-|618|1473.72|162.556 157.791 116.262|42.5923 1.79093 8.67795 1.79093 47.2406 -1.52948 8.67795 0 32.7499|
-|619|1365.45|163.946 159.484 114.323|38.608 0.413916 8.66038 0.413916 47.1475 -0.606803 8.66038 0 28.1073|
-|620|88.9016|199.102 184.567 211.056|13.1444 -1.35741 -1.86189 -1.35741 13.7466 -0.118072 -1.86189 0 10.0069|
-|621|84.484|200.327 182.986 210.68|10.9475 0.0474026 -1.70455 0.0474026 14.3194 0.479636 -1.70455 0 9.94181|
-|622|2534.63|197.267 120.625 164.778|31.6359 5.20723 -2.29399 5.20723 33.2355 1.69868 -2.29399 0 34.2095|
-|623|2476.54|194.059 124.76 167.24|34.1387 6.74791 -2.08632 6.74791 31.5362 1.41682 -2.08632 0 35.9287|
-|624|2000.5|198.205 126.573 169.056|29.2009 6.89888 -3.40389 6.89888 32.2509 1.97227 -3.40389 0 32.8025|
-|625|1839.99|201.32 122.787 167.298|22.6208 7.79779 -3.17121 7.79779 33.557 4.22209 -3.17121 0 30.1143|
-|626|462.506|199.372 130.742 171.816|23.3409 3.75623 -4.21135 3.75623 16.8729 -5.16203 -4.21135 0 23.6954|
-|627|343.785|203.846 130.855 171.024|17.8769 2.63249 -4.10119 2.63249 16.7602 -2.61261 -4.10119 0 17.8874|
-|628|434.818|197.057 129.923 172.386|29.188 5.98764 -4.21147 5.98764 17.0337 -5.78026 -4.21147 0 26.9239|
-|629|385.982|195.015 129.917 173.755|27.0965 6.11165 -4.5443 6.11165 14.2779 -5.11297 -4.5443 0 27.544|
-|630|1211.36|194.183 123.17 176.159|32.5137 4.87234 -9.1463 4.87234 28.698 2.61468 -9.1463 0 25.0913|
-|631|1233.22|193.738 122.725 172.953|37.7273 6.07391 -8.2891 6.07391 31.8739 3.26653 -8.2891 0 29.5655|
-|632|1443.95|191.797 122.47 171.659|36.5669 6.09755 -3.69949 6.09755 31.2113 3.39799 -3.69949 0 35.2803|
-|633|1644.28|190.53 122.391 172.951|33.9006 5.36756 -2.72738 5.36756 29.6676 3.50263 -2.72738 0 33.961|
-|634|1487.23|191.434 114.799 170.094|31.439 5.88905 -4.27451 5.88905 24.1356 8.58068 -4.27451 0 30.7993|
-|635|1729.04|192.984 117.367 168.329|33.0775 5.95612 -4.98967 5.95612 28.3937 6.56957 -4.98967 0 32.9758|
-|636|1633.25|196.193 116.089 169.16|28.1758 9.26171 -6.97283 9.26171 26.0212 6.15599 -6.97283 0 29.7945|
-|637|1156.21|198.408 115.996 170.317|21.4443 6.94704 -7.88622 6.94704 22.0116 6.51961 -7.88622 0 28.115|
-|638|708.623|155.59 205.676 203.769|32.7595 -4.82121 2.52883 -4.82121 30.3725 -2.99154 2.52883 0 31.158|
-|639|730.838|155.543 204.978 203.579|32.9909 -2.94364 3.55914 -2.94364 30.5638 -2.81402 3.55914 0 31.2747|
-|640|611.684|155.355 204.847 201.967|32.0355 -1.73776 5.32829 -1.73776 30.5395 -2.84865 5.32829 0 28.4235|
-|641|641.136|156.152 204.485 204.12|32.099 -1.71217 3.30916 -1.71217 30.1028 -2.28051 3.30916 0 30.6018|
-|642|68.3278|195.883 186.348 211.127|18.7354 -3.83956 -0.255818 -3.83956 14.7451 -2.05641 -0.255818 0 9.76992|
-|643|74.4626|197.577 185.733 210.98|16.6771 -3.91737 -0.96941 -3.91737 14.3835 -1.225 -0.96941 0 10.0763|
-|644|620.901|159.238 209.58 201.471|31.2498 -6.94515 5.14816 -6.94515 16.3013 1.8507 5.14816 0 22.8175|
-|645|509.614|161.12 209.658 199.549|29.5145 -6.00381 6.74765 -6.00381 13.2136 1.65086 6.74765 0 18.1728|
-|646|657.981|158.827 207.946 203.211|32.1482 -6.02114 3.30801 -6.02114 19.5649 0.852303 3.30801 0 27.4708|
-|647|662.927|158.806 206.668 203.257|32.2861 -4.06136 4.69508 -4.06136 21.481 0.108968 4.69508 0 28.1144|
-|648|447.53|194.118 164.837 151.146|24.9451 -9.74423 2.52616 -9.74423 39.3006 -4.202 2.52616 0 21.7306|
-|649|421.027|194.819 164.348 150.704|25.9442 -6.31561 1.48672 -6.31561 33.7194 2.10924 1.48672 0 19.4379|
-|650|441.924|195.317 163.801 150.46|26.23 -5.81142 2.49113 -5.81142 32.7569 3.35221 2.49113 0 19.7613|
-|651|430.189|196.764 164.76 150.102|25.5783 -5.78543 3.95293 -5.78543 28.5621 4.67664 3.95293 0 18.8051|
-|652|675.56|196.875 156.851 146.945|21.51 -5.73347 3.34402 -5.73347 26.0264 -3.81136 3.34402 0 15.8823|
-|653|436.725|195.144 156.687 145.175|18.5259 -5.92597 2.72423 -5.92597 19.4693 -5.23063 2.72423 0 15.9642|
-|654|581.016|196.403 159.97 147.763|23.1738 -4.23996 2.41142 -4.23996 27.5101 0.550966 2.41142 0 17.4575|
-|655|380.162|194.47 159.239 146.156|19.3784 -4.02033 1.39871 -4.02033 21.1555 -0.818297 1.39871 0 17.6259|
-|656|983.697|193.495 164.966 155.902|30.7301 -11.7676 -0.314646 -11.7676 43.5306 1.36594 -0.314646 0 37.3602|
-|657|920.55|193.551 160.978 156.445|26.3402 -13.5582 -0.411008 -13.5582 40.4598 1.38964 -0.411008 0 41.0346|
-|658|963.103|195.471 161.994 156.232|32.5702 -12.6602 1.13524 -12.6602 47.6596 1.80369 1.13524 0 40.5457|
-|659|943.281|196.963 161.604 156.529|33.7642 -10.7308 4.2109 -10.7308 49.5283 2.80007 4.2109 0 41.7421|
-|660|918.13|193.692 173.441 156.384|34.7022 -12.9213 8.13908 -12.9213 31.6281 5.42798 8.13908 0 37.2476|
-|661|892.22|193.477 170.147 156.773|36.3134 -10.8002 4.4124 -10.8002 35.4807 6.16444 4.4124 0 35.6096|
-|662|983.457|193.731 166.224 155.557|34.0143 -9.59567 1.36757 -9.59567 39.302 3.35298 1.36757 0 32.8019|
-|663|965.484|194.701 166.212 156.73|36.9372 -10.6342 3.60188 -10.6342 41.9743 3.95678 3.60188 0 37.0198|
-|664|49.9015|198.814 187.093 210.822|14.1157 -5.09609 -0.844602 -5.09609 10.959 -0.965949 -0.844602 0 9.89409|
-|665|67.1119|197.644 186.692 210.848|16.2934 -5.00361 -0.544164 -5.00361 12.8674 -1.50773 -0.544164 0 10.1663|
-|666|744.635|130.775 211.549 181.346|16.9116 1.12994 -3.83505 1.12994 32.0682 7.24216 -3.83505 0 30.7147|
-|667|812.771|130.606 212.74 182.61|16.8988 1.32505 -3.04023 1.32505 30.5852 6.44227 -3.04023 0 29.1534|
-|668|1512.4|169.265 156.154 121.994|25.0596 -1.42562 -0.962047 -1.42562 31.4361 0.592098 -0.962047 0 26.8811|
-|669|1522.69|172.087 159.05 123.785|19.3545 0.0526094 0.159169 0.0526094 29.2832 2.00899 0.159169 0 22.5496|
-|670|2054.3|167.583 151.9 122.813|30.8719 -1.27092 0.114523 -1.27092 33.4669 -1.25581 0.114523 0 25.4262|
-|671|2065.23|165.242 154.818 124.866|31.7689 -0.24306 -0.122944 -0.24306 32.0802 -0.277927 -0.122944 0 19.9424|
-|672|815.358|195.673 173.903 167.353|30.3652 -8.93486 1.58447 -8.93486 27.2621 1.53718 1.58447 0 41.089|
-|673|922.057|195.656 175.699 168.791|26.3461 -4.91275 0.957539 -4.91275 19.9733 -0.185371 0.957539 0 35.6159|
-|674|950.905|195.447 171.551 165.433|32.9378 -9.33009 3.96218 -9.33009 33.7384 3.72878 3.96218 0 46.6476|
-|675|958.48|196.956 170.105 166.3|34.6289 -12.6549 2.52649 -12.6549 38.1638 2.70648 2.52649 0 45.0317|
-|676|1149.18|198.741 172.439 163.158|26.8142 -13.376 3.70166 -13.376 31.6497 6.27437 3.70166 0 38.8427|
-|677|710.239|202.392 168.314 160.368|23.4944 -12.456 5.60855 -12.456 30.7231 4.78373 5.60855 0 35.2242|
-|678|127.68|201.126 178.566 167.863|11.9825 -6.00902 0.249758 -6.00902 12.5317 -2.03568 0.249758 0 14.2733|
-|679|1130.23|201.581 173.719 162.826|22.1716 -13.2463 -0.669087 -13.2463 26.122 7.58997 -0.669087 0 23.786|
-|680|1049.66|200.962 161.328 172.351|23.4438 -5.23112 -2.70366 -5.23112 34.8077 4.54553 -2.70366 0 34.5083|
-|681|1049.79|197.079 164.855 171.253|28.2102 -5.00031 -0.928355 -5.00031 39.4357 4.60474 -0.928355 0 35.0995|
-|682|1178.84|193.888 160.827 165.534|25.5549 -9.35697 -0.982176 -9.35697 30.9345 3.88218 -0.982176 0 34.9441|
-|683|1178.94|194.599 164.912 165.755|30.2512 -8.233 0.092053 -8.233 38.5325 2.22231 0.092053 0 40.3238|
-|684|1123.54|202.278 158.486 166.384|23.7568 -3.11284 -2.92865 -3.11284 39.268 3.17503 -2.92865 0 33.8582|
-|685|994.242|204.264 159.712 169.574|18.6134 -1.84528 -5.91437 -1.84528 34.0349 2.69051 -5.91437 0 33.956|
-|686|1133.17|200.269 159.451 161.83|28.675 -2.64148 0.559519 -2.64148 41.6764 1.27278 0.559519 0 37.8301|
-|687|1157.26|199.147 160.703 162.609|31.483 -3.95963 -1.17842 -3.95963 39.8918 2.63798 -1.17842 0 39.869|
-|688|209.656|201.554 178.997 200.17|7.35826 -1.77331 -0.0174779 -1.77331 24.0574 8.83965 -0.0174779 0 34.7212|
-|689|178.324|201.425 178.643 201.321|7.76662 -1.22675 -0.947538 -1.22675 24.3573 9.55726 -0.947538 0 33.9969|
-|690|457.622|200.274 155.18 151.727|20.8624 -4.87201 8.72539 -4.87201 49.8473 -2.41493 8.72539 0 30.8661|
-|691|339.991|202.455 157.462 152.203|17.6991 -2.73681 10.6613 -2.73681 45.1178 1.63348 10.6613 0 32.0281|
-|692|603.041|200.072 153.726 155.591|22.3907 -4.32077 6.81155 -4.32077 53.1811 -1.35381 6.81155 0 40.082|
-|693|604.706|200.039 156.91 154.987|24.4534 -3.32237 9.13351 -3.32237 51.3379 -0.233542 9.13351 0 39.7401|
-|694|560.066|201.37 147.273 159.026|19.7568 0.216566 4.78297 0.216566 61.0327 0.607927 4.78297 0 41.6599|
-|695|452.626|200.676 148.376 160.01|19.5213 -5.84108 4.86275 -5.84108 52.1018 4.36611 4.86275 0 41.8381|
-|696|543.654|200.405 154.111 159.391|22.7093 -4.27786 5.30601 -4.27786 47.2357 0.413608 5.30601 0 46.4289|
-|697|634.604|200.849 149.574 159.655|20.3779 -4.12982 4.9303 -4.12982 49.3571 2.32779 4.9303 0 43.6077|
-|698|496.96|207.554 161.75 161.863|8.49822 -2.97508 4.42018 -2.97508 29.5386 -1.31548 4.42018 0 27.1708|
-|699|573.329|206.169 160.716 162.269|10.2194 -3.97016 3.52721 -3.97016 40.2433 1.35109 3.52721 0 37.214|
-|700|596.405|205.16 158.622 165.538|12.5625 -2.01355 -0.557568 -2.01355 42.3681 2.82202 -0.557568 0 41.3362|
-|701|652.251|203.931 158.189 162.082|14.9472 -2.90082 2.40826 -2.90082 47.0215 1.55794 2.40826 0 43.1826|
-|702|608.388|202.938 151.232 167.523|14.0187 -2.92706 0.457358 -2.92706 38.4729 8.39939 0.457358 0 29.8036|
-|703|451.464|204.408 154.719 169.7|12.4454 -1.33813 -3.06935 -1.33813 38.7078 8.80825 -3.06935 0 33.1514|
-|704|696.831|202.267 151.544 164.247|18.1008 -2.64628 1.41803 -2.64628 43.0303 6.90101 1.41803 0 35.2837|
-|705|753.412|202.684 154.506 163.871|18.8683 -0.454173 1.26831 -0.454173 44.8639 5.20268 1.26831 0 39.4317|
-|706|415.886|202.26 142.34 159.778|18.9212 -0.556413 6.00711 -0.556413 63.4849 -6.79205 6.00711 0 43.8496|
-|707|407.752|202.191 143.467 159.99|19.0961 2.01909 5.66917 2.01909 62.2608 1.23467 5.66917 0 42.4021|
-|708|402.874|202.025 142.788 159.173|19.114 -1.8488 6.4428 -1.8488 62.8259 -10.5668 6.4428 0 45.0035|
-|709|373.566|202.732 140.55 160.493|17.9984 -2.94454 5.95833 -2.94454 60.4101 -13.4918 5.95833 0 45.4674|
-|710|202.803|201.276 178.682 201.522|8.07452 -1.21609 -1.06201 -1.21609 24.6898 9.59193 -1.06201 0 34.0104|
-|711|200.463|200.764 178.91 202.697|9.26766 -1.24342 -1.84213 -1.24342 25.4072 9.58841 -1.84213 0 32.1665|
-|712|368.433|202.884 145.223 161.063|17.0526 2.60325 3.11538 2.60325 61.9597 0.187563 3.11538 0 40.9172|
-|713|421.888|203.692 146.926 162.686|15.707 3.3568 1.53904 3.3568 57.1085 5.2058 1.53904 0 38.1223|
-|714|265.827|206 142.669 162.062|8.96063 2.34482 0.583208 2.34482 63.6581 -6.26561 0.583208 0 36.4719|
-|715|281.692|204.397 144.959 162.576|12.6928 3.46338 0.660691 3.46338 62.982 -1.52833 0.660691 0 38.582|
-|716|1690.23|165.967 150.143 119.791|31.7372 4.93732 3.78759 4.93732 38.7739 -0.660568 3.78759 0 34.644|
-|717|1689.24|167.064 151.931 121.485|31.3061 3.52636 1.98813 3.52636 38.2446 -0.0160237 1.98813 0 30.5416|
-|718|1871.51|168.953 148.501 120.597|23.3822 5.74781 4.54654 5.74781 39.869 -0.432436 4.54654 0 29.7936|
-|719|1415.99|172.243 145.702 121.353|17.9061 3.82184 4.46495 3.82184 36.2205 0.79341 4.46495 0 20.7679|
-|720|391.552|201.993 142.297 159.231|20.3918 4.01409 7.20703 4.01409 58.6403 2.63102 7.20703 0 40.5588|
-|721|398.383|202.228 141.293 159.293|19.7432 -0.0718952 7.44858 -0.0718952 58.6687 -5.47099 7.44858 0 42.0107|
-|722|485.874|201.807 141.395 158.07|21.0285 3.24239 6.91881 3.24239 53.5489 -2.14949 6.91881 0 35.7359|
-|723|527.781|200.88 139.439 154.943|21.1499 4.33979 6.33682 4.33979 48.5138 -0.482906 6.33682 0 27.4846|
-|724|379.841|202.025 140.363 159.364|20.3767 1.95282 7.77345 1.95282 51.5489 -1.09038 7.77345 0 40.8399|
-|725|434.742|200.935 139.053 156.512|21.6083 4.42375 7.36795 4.42375 45.2822 0.831092 7.36795 0 34.3458|
-|726|385.296|200.387 136.505 156.6|22.7314 4.94839 8.67261 4.94839 47.9737 1.33487 8.67261 0 35.5452|
-|727|483.463|201.698 135.339 159.686|21.3216 0.558925 10.0797 0.558925 48.1319 -0.479919 10.0797 0 42.1591|
-|728|550.579|141.848 210.963 203.542|28.0043 -1.15114 10.1086 -1.15114 33.7326 -7.77141 10.1086 0 23.2566|
-|729|504.305|144.007 210.523 203.456|31.1365 -0.412039 8.56323 -0.412039 33.577 -7.33091 8.56323 0 24.259|
-|730|720.839|145.036 210.226 203.059|33.9346 -0.850834 7.29848 -0.850834 33.2899 -6.82625 7.29848 0 25.1144|
-|731|639.258|145.264 209.148 202.992|33.726 -0.472924 6.38925 -0.472924 35.8587 -6.67439 6.38925 0 25.6016|
-|732|182.951|199.342 179.632 203.454|12.3409 -2.12563 -2.38631 -2.12563 27.5831 8.62503 -2.38631 0 31.0567|
-|733|190.436|200.021 179.555 202.171|10.7308 -2.33706 -1.84606 -2.33706 26.8703 8.6317 -1.84606 0 34.0333|
-|734|688.221|145.705 210.988 207.414|27.8152 -2.13612 5.58899 -2.13612 24.7936 -9.302 5.58899 0 17.1898|
-|735|652.78|147.134 213.644 207.367|26.4427 -3.42698 4.55125 -3.42698 19.4637 -8.51298 4.55125 0 15.0379|
-|736|843.358|146.035 209.167 206.18|33.0318 -1.61808 7.3899 -1.61808 30.7963 -9.1222 7.3899 0 20.9149|
-|737|648.11|145.585 208.827 207.598|28.5622 -0.763174 6.05592 -0.763174 30.2595 -8.6009 6.05592 0 17.5021|
-|738|665.014|148.342 210.913 201.302|32.8027 -4.61888 3.32107 -4.61888 27.4681 -2.65877 3.32107 0 29.9148|
-|739|774.378|147.479 209.276 201.138|34.4965 -4.11345 3.85546 -4.11345 31.8439 -3.24263 3.85546 0 30.904|
-|740|781.724|146.936 209.543 200.761|35.155 -4.34631 4.68435 -4.34631 33.1258 -3.82255 4.68435 0 31.4986|
-|741|899.063|147.776 208.142 201.61|34.7276 -4.01273 3.80352 -4.01273 35.1851 -3.84902 3.80352 0 31.1539|
-|742|794.382|150.523 212.658 202.489|28.6574 -6.97479 1.73675 -6.97479 19.1819 -4.45405 1.73675 0 26.3657|
-|743|762.283|151.206 213.804 204.639|25.2611 -6.78038 1.918 -6.78038 15.4151 -4.60668 1.918 0 21.6754|
-|744|865.517|149.953 209.282 203.106|35.0908 -5.23044 3.24691 -5.23044 25.3432 -4.61664 3.24691 0 30.2186|
-|745|699.682|150.459 210.569 204.326|31.3989 -5.06712 2.37388 -5.06712 22.3415 -4.55929 2.37388 0 26.6759|
-|746|448.401|152.463 205.402 209.602|36.2261 -1.24166 1.34631 -1.24166 33.8171 -4.77916 1.34631 0 12.677|
-|747|602.811|153.052 204.2 208.648|38.1823 0.0933839 0.868662 0.0933839 34.9612 -3.37782 0.868662 0 14.9892|
-|748|475.892|153.794 204.359 210.976|36.6495 1.09312 1.07149 1.09312 28.7867 -2.87923 1.07149 0 10.1003|
-|749|380.05|155.451 202.419 212.4|33.7058 3.44913 1.51904 3.44913 23.8776 -1.08091 1.51904 0 8.08818|
-|750|605.298|156.726 203.494 207.945|39.2713 1.1224 -0.256931 1.1224 33.1717 -2.24149 -0.256931 0 17.7598|
-|751|541.55|157.932 203.318 210.387|34.6069 3.03657 0.320263 3.03657 27.9625 -2.26362 0.320263 0 13.6004|
-|752|674.895|155.654 201.705 206.282|38.7658 1.2911 0.331515 1.2911 35.9937 -1.11425 0.331515 0 22.6132|
-|753|597.478|157.435 203.338 206.2|39.0835 -0.253279 0.363457 -0.253279 34.6396 -2.13846 0.363457 0 22.8227|
-|754|193.593|200.203 179.575 201.942|10.2606 -2.38089 -1.63454 -2.38089 26.5234 8.51686 -1.63454 0 34.3816|
-|755|190.419|200.753 179.674 200.717|8.91016 -2.5444 -0.620789 -2.5444 25.5514 7.98991 -0.620789 0 36.0073|
-|756|406.117|157.071 198.488 206.366|32.0271 2.36699 0.161506 2.36699 30.8137 1.88144 0.161506 0 22.3051|
-|757|554.178|156.713 199.305 205.392|31.7441 3.97783 0.284097 3.97783 34.5842 -0.775781 0.284097 0 23.3167|
-|758|404.434|158.242 195.395 202.49|30.2339 -0.0776271 5.15743 -0.0776271 32.074 -2.84658 5.15743 0 14.3594|
-|759|533.073|157.357 196.513 204.583|30.6916 0.516832 2.74907 0.516832 30.7724 -0.130594 2.74907 0 17.8821|
-|760|448.275|162.987 193.78 203.297|33.408 2.12092 2.97075 2.12092 29.5918 -0.964775 2.97075 0 10.4931|
-|761|621.979|163.843 192.769 204.613|31.7454 0.772837 0.809567 0.772837 26.7043 2.53765 0.809567 0 11.5125|
-|762|545.033|161.765 197.631 205.542|35.5235 3.35895 0.796359 3.35895 32.1547 1.94364 0.796359 0 17.1628|
-|763|498.247|163.163 198.599 204.112|35.8214 3.26338 3.13234 3.26338 33.2666 -1.58906 3.13234 0 15.8191|
-|764|997.214|149.648 118.89 169.747|37.6012 -3.51284 7.73261 -3.51284 26.8426 -3.21211 7.73261 0 28.3133|
-|765|1015.69|147.604 119.75 168.856|36.9841 -4.86301 4.95443 -4.86301 27.215 -2.80448 4.95443 0 27.8074|
-|766|1090.6|146.516 118.031 166.907|34.0398 -3.19775 3.28689 -3.19775 20.3876 -5.4807 3.28689 0 25.19|
-|767|852.203|147.363 114.389 167.154|27.2486 -3.42718 1.58757 -3.42718 14.2323 -4.09584 1.58757 0 21.6339|
-|768|512.965|164.035 203.561 211.84|23.431 -0.849184 -4.63127 -0.849184 17.5117 -0.333197 -4.63127 0 10.4841|
-|769|602.67|160.852 204.716 211.75|23.9672 -0.365484 -1.74413 -0.365484 19.2005 -2.15223 -1.74413 0 10.7068|
-|770|605.328|159.987 205.74 209.059|34.3808 -4.72726 -2.04926 -4.72726 24.1212 -2.92107 -2.04926 0 15.1261|
-|771|697.09|161.284 204.536 207.743|35.8777 -4.32128 -3.42643 -4.32128 25.2213 -1.5626 -3.42643 0 17.9262|
-|772|419.343|162.768 208.823 205.707|31.9701 -9.31047 -1.2563 -9.31047 16.171 -1.4194 -1.2563 0 21.273|
-|773|521.516|164.291 206.975 206.341|30.9064 -8.9871 -1.9716 -8.9871 19.0499 -2.20461 -1.9716 0 21.736|
-|774|476.188|165.865 208.551 207.003|26.4559 -8.982 -2.79775 -8.982 14.8973 -1.93627 -2.79775 0 17.6816|
-|775|334.956|167.755 209.561 207.244|20.0005 -6.84655 -3.02128 -6.84655 11.3782 -1.02943 -3.02128 0 13.8547|
-|776|454.754|156.232 119.703 167.095|51.6733 -2.40218 0.384474 -2.40218 20.2001 -5.87985 0.384474 0 39.6451|
-|777|394.772|159.521 120.28 162.722|54.1451 -4.10973 -2.8388 -4.10973 17.6667 -6.21428 -2.8388 0 36.4393|
-|778|477.602|165.918 205.149 204.349|28.4812 -8.98 2.82924 -8.98 23.5067 -1.06976 2.82924 0 20.4634|
-|779|465.338|168.08 203.452 204.732|28.375 -9.74478 2.42279 -9.74478 25.3287 -1.22798 2.42279 0 18.2368|
-|780|264.935|170.684 207.07 203.86|20.0546 -10.3386 2.21761 -10.3386 17.2052 0.682371 2.21761 0 13.175|
-|781|490.184|170.519 204.726 204.549|25.905 -12.7969 2.39289 -12.7969 22.2325 -0.388744 2.39289 0 15.8325|
-|782|480.745|166.347 199.08 206.155|38.4531 -4.96396 -2.48008 -4.96396 28.9812 3.56833 -2.48008 0 16.9777|
-|783|512.499|166.611 198.565 207.346|35.5795 -4.27619 -6.13009 -4.27619 26.2432 6.12404 -6.13009 0 17.513|
-|784|508.962|163.583 201.245 205.268|35.9721 -2.41375 0.813812 -2.41375 29.1057 0.386585 0.813812 0 19.4136|
-|785|442.627|166.336 199.512 205.059|35.9132 -2.80723 0.770904 -2.80723 28.8652 0.672888 0.770904 0 16.4299|
-|786|690.686|142.464 201.686 205.043|32.082 1.52282 13.9466 1.52282 53.6231 -2.65411 13.9466 0 25.2389|
-|787|689.073|143.488 201.543 204.192|35.2066 1.79528 13.6523 1.79528 52.1989 -1.69124 13.6523 0 27.8464|
-|788|720.784|143.985 201.368 204.021|36.0506 1.47537 12.8994 1.47537 51.3968 -1.51725 12.8994 0 28.387|
-|789|886.552|144.687 200.766 203.082|37.2845 1.05391 11.781 1.05391 50.8484 0.252351 11.781 0 30.5773|
-|790|1053.85|145.699 198.796 202.813|37.6254 0.902263 8.64512 0.902263 46.7418 1.6663 8.64512 0 30.6656|
-|791|1445.31|145.486 200.634 202.961|36.8769 -0.741024 9.21292 -0.741024 46.3784 0.565371 9.21292 0 30.8608|
-|792|916.309|145.394 200.975 203.01|36.8855 -0.670515 9.74385 -0.670515 47.439 0.481628 9.74385 0 31.019|
-|793|878.745|144.626 202.297 203.307|35.955 -1.57268 10.9638 -1.57268 47.1616 -1.3472 10.9638 0 30.4943|
-|794|543.404|142.773 200.594 208.842|23.3437 0.77883 10.2653 0.77883 43.6959 -1.79523 10.2653 0 14.5982|
-|795|739.481|142.434 203.808 208.291|21.8395 -0.220309 9.70868 -0.220309 40.9727 -3.56738 9.70868 0 15.4315|
-|796|353.054|141.698 204.375 209.181|15.4176 -0.427884 6.89447 -0.427884 33.1794 -2.62594 6.89447 0 12.3029|
-|797|386.558|143.49 203.647 210.495|16.477 -1.13201 5.71752 -1.13201 33.9276 -2.65953 5.71752 0 10.1174|
-|798|426.442|153.553 123.091 158.59|39.0184 -4.50908 -4.45979 -4.50908 10.2452 -3.58591 -4.45979 0 29.4996|
-|799|247.229|155.477 125.234 149.949|11.0242 -0.599505 -5.23354 -0.599505 6.64149 -2.06794 -5.23354 0 29.1302|
-|800|518.476|144.074 202.112 207.646|28.5445 0.488242 11.1481 0.488242 48.2988 -3.7341 11.1481 0 18.2473|
-|801|465.063|141.936 201.652 206.482|27.3317 0.723482 12.8809 0.723482 51.4957 -3.88677 12.8809 0 20.1216|
-|802|629.087|140.53 200.264 206.38|25.5863 2.01274 13.7457 2.01274 50.9891 -2.22375 13.7457 0 19.9116|
-|803|450.973|142.321 200.596 207.328|26.5951 1.56101 12.3568 1.56101 50.1738 -2.47833 12.3568 0 18.5061|
-|804|408.539|137.132 219.654 183.087|22.8177 -2.38581 3.55471 -2.38581 12.8832 6.61064 3.55471 0 22.6197|
-|805|609.922|139.315 219.792 184.338|22.8551 -3.94847 4.33234 -3.94847 12.5659 5.84345 4.33234 0 22.9866|
-|806|294.159|135.435 220.166 181.006|18.5141 -0.298069 2.24297 -0.298069 11.4694 7.85282 2.24297 0 19.5755|
-|807|427.551|136.878 220.223 182.85|22.2294 -2.00299 2.80785 -2.00299 11.7112 6.6469 2.80785 0 20.5375|
-|808|713.859|138.522 218.815 185.252|28.2502 -4.14827 5.57783 -4.14827 14.9815 5.84163 5.57783 0 27.4766|
-|809|821.998|137.74 218.065 185.202|29.327 -3.61117 4.76499 -3.61117 16.7396 5.89077 4.76499 0 27.8891|
-|810|1025.63|136.354 217.387 185.005|28.9109 -2.61435 3.10196 -2.61435 18.4877 5.2724 3.10196 0 27.3122|
-|811|982.404|138.244 217.61 185.804|29.5896 -3.82649 4.15842 -3.82649 17.9393 5.43401 4.15842 0 27.969|
-|812|1068.92|139.138 120.486 172.31|23.3953 -4.30057 6.27674 -4.30057 23.2555 5.69084 6.27674 0 21.0894|
-|813|1277.26|142.039 122.105 171.4|28.1532 -3.93763 6.1737 -3.93763 27.1434 3.71064 6.1737 0 24.0179|
-|814|1289.64|143.614 124.539 172.501|31.2737 -0.240388 5.24205 -0.240388 20.439 0.950234 5.24205 0 24.3312|
-|815|1093.69|144.711 122.951 171.898|36.3234 -0.629908 8.33831 -0.629908 25.469 2.90154 8.33831 0 28.6|
-|816|839.816|140.604 198.693 198.745|29.7883 -3.82787 7.63953 -3.82787 42.8646 -1.8213 7.63953 0 34.4829|
-|817|775.932|141.315 197.577 198.985|31.0874 -3.60763 6.74639 -3.60763 41.7978 -1.45964 6.74639 0 32.6366|
-|818|811.28|141.182 197.917 198.529|31.6789 -3.80075 6.41423 -3.80075 41.579 -1.74533 6.41423 0 31.3394|
-|819|833.15|141.677 197.275 198.447|32.9648 -3.86938 5.6964 -3.86938 40.6619 -1.15185 5.6964 0 28.823|
-|820|215.771|198.872 179.923 202.272|13.5723 -3.14622 -2.13913 -3.14622 28.6729 7.46342 -2.13913 0 33.367|
-|821|207.229|198.237 181.421 204.059|14.9652 -4.02165 -2.13312 -4.02165 27.6898 6.55964 -2.13312 0 29.9268|
-|822|776.593|137.358 196.095 197.911|22.0742 -4.94459 7.51952 -4.94459 37.9123 -2.51162 7.51952 0 31.5122|
-|823|597.039|134.817 194.071 198.248|17.8027 -6.50763 7.22947 -6.50763 30.7571 -5.12831 7.22947 0 27.847|
-|824|667.393|136.748 194.422 196.924|23.2655 -4.63345 4.40245 -4.63345 32.0955 -2.87164 4.40245 0 28.7232|
-|825|619.089|138.06 191.499 198.152|23.2273 -5.94733 3.41178 -5.94733 31.8908 -2.15728 3.41178 0 28.0527|
-|826|771.219|142.12 197.771 198.167|36.2563 0.239243 5.70027 0.239243 40.5666 -2.05979 5.70027 0 25.8186|
-|827|841.895|141.479 196.87 198.22|34.7167 0.556467 5.32785 0.556467 40.0708 -1.93453 5.32785 0 26.5433|
-|828|795.02|146.367 194.614 197.274|31.5641 0.435578 8.87697 0.435578 38.1571 -0.638759 8.87697 0 18.6812|
-|829|785.728|143.437 192.561 197.933|33.5045 -0.456198 7.06638 -0.456198 40.707 0.315761 7.06638 0 22.2305|
-|830|587.027|140.328 190.441 196.812|26.4869 -7.65481 1.99176 -7.65481 44.9025 -0.141234 1.99176 0 21.0318|
-|831|582.246|137.562 190.318 196.822|22.6443 -10.1162 1.05217 -10.1162 37.7855 -1.64102 1.05217 0 22.768|
-|832|632.813|141.182 193.241 197.771|32.748 -4.96591 3.7652 -4.96591 44.7907 -0.528783 3.7652 0 23.3038|
-|833|659.352|139.578 193.182 198.059|29.5868 -5.44429 3.68773 -5.44429 39.403 -1.92204 3.68773 0 26.3762|
-|834|349.315|126.774 220.374 187.443|8.25247 3.11682 0.869476 3.11682 15.0793 1.29709 0.869476 0 12.3276|
-|835|405.199|127.555 218.246 187.44|10.2535 3.45809 1.85587 3.45809 18.1956 2.06244 1.85587 0 16.4946|
-|836|407.413|128.763 218.012 188.8|12.5955 2.62427 3.29929 2.62427 19.7766 0.687217 3.29929 0 17.6602|
-|837|292.317|128.643 219.358 190.364|11.7592 2.60014 4.98965 2.60014 17.399 -0.0904019 4.98965 0 17.4094|
-|838|570.648|131.902 217.324 192.152|17.2119 1.63421 7.25815 1.63421 20.5069 -0.615718 7.25815 0 22.1926|
-|839|568.721|132.225 218.516 194.524|15.5524 1.56688 8.02176 1.56688 18.03 -1.23537 8.02176 0 20.4052|
-|840|618.719|132.396 217.32 191.547|18.2887 1.76244 6.4198 1.76244 20.8857 0.159702 6.4198 0 24.0885|
-|841|659.036|131.878 217.09 190.374|18.317 1.58088 5.67189 1.58088 21.3105 0.148878 5.67189 0 23.6803|
-|842|210.11|199.879 180.753 201.262|10.9322 -3.96753 -1.05463 -3.96753 26.7044 7.34383 -1.05463 0 36.6074|
-|843|209.891|199.143 180.611 202.383|12.7407 -3.88688 -1.89904 -3.88688 28.0423 7.74706 -1.89904 0 34.1805|
-|844|503.561|133.64 220.476 189.735|21.6009 0.989128 3.48882 0.989128 12.1707 0.700802 3.48882 0 24.1092|
-|845|322.347|130.846 221.738 187.493|17.3063 0.831802 1.55829 0.831802 10.088 1.39992 1.55829 0 19.0878|
-|846|673.021|133.877 219.315 190.044|24.1788 0.487554 5.38443 0.487554 14.988 -0.399246 5.38443 0 26.7133|
-|847|735.294|135.061 219.256 191.394|25.1894 0.563707 5.79261 0.563707 14.8473 -0.934134 5.79261 0 27.5268|
-|848|699.573|135.605 221.17 192.04|25.8987 -0.8921 6.94025 -0.8921 10.2639 -2.18919 6.94025 0 25.8504|
-|849|418.714|135.54 222.386 191.444|26.0413 -1.40117 6.97663 -1.40117 7.87627 -1.66012 6.97663 0 23.9594|
-|850|409.965|134.239 222.884 194.543|20.3859 -0.985302 9.99584 -0.985302 7.07878 -3.87171 9.99584 0 22.1509|
-|851|580.359|136.442 222.357 193.874|22.971 -0.914826 7.64813 -0.914826 7.8306 -3.24649 7.64813 0 23.6172|
-|852|607.822|152.586 192.369 208.54|34.4516 7.89884 -2.39826 7.89884 38.5974 10.465 -2.39826 0 18.4105|
-|853|725.658|152.878 190.857 206.349|34.7665 7.43963 -2.67297 7.43963 38.6921 10.885 -2.67297 0 21.8239|
-|854|677.666|151.774 190.227 205.956|30.0805 7.03273 -2.29491 7.03273 38.8038 9.79633 -2.29491 0 23.6611|
-|855|704.686|152.083 190.952 206.42|32.3155 7.05597 -2.53599 7.05597 39.0477 10.0997 -2.53599 0 22.9284|
-|856|313.58|151.595 184.535 207.917|22.1382 1.65823 -5.20094 1.65823 16.4051 6.48836 -5.20094 0 14.6443|
-|857|131.31|149.8 183.764 210.26|14.98 -1.97309 -4.35699 -1.97309 10.9703 4.20939 -4.35699 0 9.82251|
-|858|564.867|153.532 186.722 206.14|30.7117 6.81557 -5.52485 6.81557 24.3979 7.18768 -5.52485 0 18.9418|
-|859|724.28|154.693 189.567 207.447|34.7188 6.35149 -6.40025 6.35149 28.5061 8.92815 -6.40025 0 18.3484|
-|860|879.679|150.929 123.41 176.477|45.7078 0.96362 8.00857 0.96362 22.8836 1.99397 8.00857 0 24.6744|
-|861|989.481|153.067 122.714 176.25|41.8903 1.63514 6.70332 1.63514 26.206 4.54647 6.70332 0 28.5325|
-|862|902.009|153.286 124.566 177.1|38.5862 1.46115 5.42198 1.46115 19.0869 1.00011 5.42198 0 27.6684|
-|863|1015.26|154.555 124.606 177.529|31.141 1.69157 3.07584 1.69157 20.1372 2.78279 3.07584 0 31.1556|
-|864|175.005|198.487 179.584 202.825|14.7598 -2.44431 -2.41888 -2.44431 28.844 6.98031 -2.41888 0 31.1778|
-|865|176.554|197.833 180.931 204.387|16.1755 -3.26135 -2.26574 -3.26135 28.287 6.19225 -2.26574 0 28.1398|
-|866|727.073|150.575 193.425 205.132|33.8538 8.35183 2.37157 8.35183 44.2068 9.34502 2.37157 0 27.3989|
-|867|688.019|150.282 190.216 202.734|31.2837 8.99898 4.83431 8.99898 45.6686 9.55603 4.83431 0 26.2971|
-|868|747.696|150.459 193.522 205.386|35.1169 6.08936 1.1516 6.08936 43.4005 10.0441 1.1516 0 26.8882|
-|869|744.739|150.001 192.239 204.59|33.7747 6.94637 2.054 6.94637 45.6945 10.7865 2.054 0 27.8494|
-|870|679.182|150.18 192.373 204.795|32.8528 5.53897 1.05887 5.53897 45.6398 10.7008 1.05887 0 27.2007|
-|871|718.472|150.476 193.602 205.527|34.2711 4.3802 0.258507 4.3802 43.5827 10.0916 0.258507 0 26.2909|
-|872|623.371|150.918 195.346 207.006|36.6222 2.55703 0.0213269 2.55703 38.5352 9.82247 0.0213269 0 23.6424|
-|873|805.934|150.707 193.652 205.455|35.6095 3.66879 0.376291 3.66879 42.4435 10.5921 0.376291 0 25.9713|
-|874|101.036|145.281 177.097 196.398|12.243 2.03634 0.88826 2.03634 14.7273 2.62684 0.88826 0 17.2858|
-|875|341.213|144.132 178.498 196.603|15.997 -0.102894 1.59349 -0.102894 19.1001 -2.72476 1.59349 0 13.4498|
-|876|169.717|145.184 176.24 198.653|12.013 0.980212 -0.470036 0.980212 14.5807 -1.41638 -0.470036 0 10.4923|
-|877|188.848|145.011 173.445 200.142|9.93966 -2.12442 -1.06299 -2.12442 15.1165 -0.986889 -1.06299 0 7.363|
-|878|155.405|141.307 180.016 194.63|15.1175 -1.87939 -2.50252 -1.87939 20.3171 0.846764 -2.50252 0 10.7996|
-|879|170.089|140.091 181.129 193.815|13.3306 0.772874 -2.2543 0.772874 17.9127 -1.66737 -2.2543 0 8.02108|
-|880|190.691|142.31 179.198 195.649|15.6965 -1.66007 -1.0432 -1.66007 18.3225 -0.0401401 -1.0432 0 13.7601|
-|881|75.5496|144.049 175.201 194.267|10.4258 -0.373735 -2.88976 -0.373735 11.6979 3.89266 -2.88976 0 19.2962|
-|882|529.056|146.455 181.352 198.506|23.0097 3.69598 6.16929 3.69598 27.6268 4.70863 6.16929 0 21.0874|
-|883|604.157|145.215 184.125 200.118|27.1586 2.01599 6.49851 2.01599 31.5802 5.49999 6.49851 0 25.3565|
-|884|519.691|144.293 185.535 206.936|23.3987 -2.07034 7.03702 -2.07034 24.5895 6.80437 7.03702 0 18.8678|
-|885|737.29|144.72 186.019 203.622|27.9462 -1.06564 6.79826 -1.06564 33.5577 9.29939 6.79826 0 24.7536|
-|886|137.521|197.422 182.969 206.682|16.9044 -4.33002 -1.6936 -4.33002 25.0577 3.69291 -1.6936 0 22.4542|
-|887|170.557|197.638 180.957 204.93|16.7867 -3.28047 -2.41641 -3.28047 27.5636 5.48974 -2.41641 0 26.2697|
-|888|741.81|128.833 212.903 181.614|13.2172 1.74399 -4.07104 1.74399 29.6271 8.42712 -4.07104 0 26.83|
-|889|902.11|129.294 212.068 179.989|13.9598 1.77823 -5.45397 1.77823 30.0924 9.14943 -5.45397 0 28.5019|
-|890|705.727|145.513 187.144 202.234|30.2117 -0.313789 4.32213 -0.313789 36.3909 8.53392 4.32213 0 30.4875|
-|891|798|145.836 188.246 202.099|31.3766 0.645297 4.55152 0.645297 39.1449 7.71004 4.55152 0 29.9062|
-|892|843.507|146.216 189.278 202.314|32.2899 1.27973 4.20012 1.27973 39.8932 6.37714 4.20012 0 29.2892|
-|893|819.969|145.989 188.467 202.243|31.6347 0.778438 4.21699 0.778438 38.686 7.08436 4.21699 0 29.5728|
-|894|638.995|141.815 218.29 198.69|27.7659 -4.38716 5.34808 -4.38716 16.1829 -7.48445 5.34808 0 25.3388|
-|895|538.458|142.423 216.278 200.022|30.0588 -3.69485 6.53375 -3.69485 18.8464 -7.98429 6.53375 0 26.6104|
-|896|520.62|141.525 219.149 200.247|25.8705 -4.59984 6.86584 -4.59984 14.0389 -8.02329 6.86584 0 22.3232|
-|897|479.963|143.765 217.402 203.03|26.5309 -5.35502 7.44196 -5.35502 15.2064 -8.72897 7.44196 0 21.2291|
-|898|643.746|138.684 215.737 198.616|23.6647 -1.05344 6.65697 -1.05344 23.3191 -5.85879 6.65697 0 24.7785|
-|899|750.854|140.283 216.788 197.247|26.5936 -1.54718 4.9262 -1.54718 21.1795 -5.51069 4.9262 0 26.245|
-|900|586.371|141.458 214.834 198.092|30.168 -1.77012 5.7758 -1.77012 23.9187 -6.27682 5.7758 0 29.8603|
-|901|652.046|140.595 216.174 196.916|28.401 -1.66507 4.34512 -1.66507 22.0876 -5.58985 4.34512 0 28.2027|
-|902|696.956|136.989 214.462 195.55|24.9706 0.584084 8.63666 0.584084 27.2394 -2.05378 8.63666 0 26.6955|
-|903|711.732|136.051 214.164 196.139|22.1615 -0.274787 9.03454 -0.274787 27.0964 -1.88655 9.03454 0 25.3485|
-|904|701.109|135.15 214.165 198.129|18.579 -1.00165 10.3489 -1.00165 25.9309 -2.67196 10.3489 0 22.1037|
-|905|743.254|135.865 213.981 196.986|20.9237 -0.367655 9.89661 -0.367655 26.8198 -2.23897 9.89661 0 24.5504|
-|906|704.249|137.82 214.683 195.147|25.0501 1.1791 5.77168 1.1791 27.2748 -2.45207 5.77168 0 27.4972|
-|907|681.05|138.499 213.936 196.348|25.6711 0.547112 6.78848 0.547112 28.5908 -3.22311 6.78848 0 28.0439|
-|908|719.434|138.729 214.655 195.242|28.0578 0.432811 6.77128 0.432811 27.3264 -3.20216 6.77128 0 29.4866|
-|909|661.795|139.502 214.151 195.781|30.2089 -0.50407 7.89246 -0.50407 28.2989 -3.94108 7.89246 0 30.866|
-|910|570.198|129.194 208.06 180.101|13.1648 -2.47881 -4.10789 -2.47881 27.0942 5.7525 -4.10789 0 28.5553|
-|911|584.751|130.261 207.762 179.824|15.1014 -2.10379 -4.1047 -2.10379 27.1276 4.54445 -4.1047 0 30.0582|
-|912|943.296|153.965 114.522 173.066|34.899 1.86022 6.30376 1.86022 12.9003 3.32247 6.30376 0 23.6632|
-|913|843.592|156.488 112.689 174.002|32.8928 1.43517 2.2463 1.43517 9.02691 2.16908 2.2463 0 17.7687|
-|914|967.081|156.869 118.299 173.978|35.7419 0.700357 2.15962 0.700357 21.7954 3.41005 2.15962 0 24.7304|
-|915|1233.58|159.204 116.523 175.271|34.573 -0.850924 -1.80272 -0.850924 18.3836 5.09018 -1.80272 0 22.0205|
-|916|631.672|131.145 207.324 179.735|17.1008 -1.98459 -3.68014 -1.98459 26.4055 3.60089 -3.68014 0 30.7485|
-|917|693.509|130.637 207.636 179.692|16.0719 -2.02436 -4.17254 -2.02436 26.8864 4.14906 -4.17254 0 30.5797|
-|918|288.13|129.364 203.261 174.669|11.6345 -0.978101 -3.80672 -0.978101 13.2367 -2.0658 -3.80672 0 19.2886|
-|919|355.71|128.854 203.987 176.947|10.8772 -1.40919 -2.95285 -1.40919 16.6969 -1.38847 -2.95285 0 20.9222|
-|920|388.35|127.934 205.864 178.564|9.61182 -2.04885 -3.18803 -2.04885 20.4486 2.38826 -3.18803 0 22.6545|
-|921|434.791|129.175 205.488 178.121|11.6998 -1.39804 -3.30047 -1.39804 20.9702 0.388644 -3.30047 0 24.3058|
-|922|390.292|196.232 172.92 192.5|19.1962 -2.01656 -3.39219 -2.01656 50.7346 19.65 -3.39219 0 57.8237|
-|923|358.849|196.065 171.863 190.686|20.3112 -3.97849 -5.75767 -3.97849 52.729 22.6608 -5.75767 0 65.2284|
-|924|239.739|199.161 165.508 188.609|13.9871 -2.22438 -10.1666 -2.22438 40.2569 23.0376 -10.1666 0 62.9406|
-|925|341.612|197.521 170.3 190.853|16.4763 -1.78736 -6.60123 -1.78736 46.4472 22.6902 -6.60123 0 63.3942|
-|926|462.394|195.056 173.242 192.553|22.5139 -1.85035 -1.18737 -1.85035 52.2103 16.0685 -1.18737 0 52.3257|
-|927|436.038|195.08 173.166 191.795|22.6332 -3.72058 -2.94423 -3.72058 53.7279 18.6838 -2.94423 0 58.3591|
-|928|459.411|195.087 173.11 191.757|22.7628 -4.42259 -3.76836 -4.42259 54.4124 19.8631 -3.76836 0 59.8165|
-|929|406.689|195.333 172.684 190.342|22.9535 -7.28444 -6.60259 -7.28444 56.81 23.6723 -6.60259 0 67.802|
-|930|490.965|199.176 171.817 194.694|12.1182 1.56616 -2.9409 1.56616 42.0802 20.1221 -2.9409 0 50.4967|
-|931|500.751|198.288 173.051 195.292|14.1368 1.25196 -2.65906 1.25196 39.6514 15.8883 -2.65906 0 48.7848|
-|932|477.755|199.306 170.293 194.658|11.9552 2.52998 -3.61539 2.52998 41.0628 21.4004 -3.61539 0 50.2377|
-|933|347.564|199.683 167.613 193.39|11.0455 2.43928 -5.58455 2.43928 39.2961 23.5913 -5.58455 0 52.8132|
-|934|802.306|128.932 214.346 179.07|13.2172 1.6371 -7.23234 1.6371 24.9873 10.619 -7.23234 0 27.0145|
-|935|844.715|128.633 213.12 180.061|12.7777 1.70239 -5.98914 1.70239 28.0011 10.154 -5.98914 0 27.6655|
-|936|502.905|197.332 174.632 195.775|16.4164 -0.850853 -1.56232 -0.850853 41.3148 15.1769 -1.56232 0 50.7832|
-|937|440.807|198.393 175.53 194.574|13.8368 -1.25467 0.243422 -1.25467 37.184 12.6017 0.243422 0 51.6764|
-|938|443.708|197.583 172.992 196.838|16.1426 0.576078 -3.8153 0.576078 44.4071 19.4057 -3.8153 0 48.5432|
-|939|520.495|196.763 174.312 196.116|18.1097 -0.372365 -3.23447 -0.372365 42.9855 17.2027 -3.23447 0 52.0605|
-|940|344.954|194.321 172.879 188.94|25.6264 -8.50555 -5.61302 -8.50555 53.0854 19.5548 -5.61302 0 71.4193|
-|941|323.397|194.617 172.515 187.198|25.4302 -9.57403 -5.81769 -9.57403 54.0267 22.4041 -5.81769 0 79.7899|
-|942|359.233|194.227 173.184 191.006|25.3302 -5.28539 -2.76956 -5.28539 51.1107 16.3606 -2.76956 0 61.4369|
-|943|334.46|194.288 172.988 189.279|25.4691 -7.82571 -5.0008 -7.82571 52.6634 19.0503 -5.0008 0 70.1008|
-|944|349.062|194.076 173.138 189.418|26.162 -8.89198 -6.47909 -8.89198 52.8676 18.2633 -6.47909 0 67.7516|
-|945|370.756|194.023 173.345 191.015|25.8361 -6.13953 -3.75143 -6.13953 51.2092 15.5245 -3.75143 0 59.6069|
-|946|404.658|194.288 173.323 192.265|25.3174 -2.73003 -0.385099 -2.73003 48.7839 12.752 -0.385099 0 51.7682|
-|947|394.562|194.088 173.377 191.159|25.5963 -5.42611 -2.94471 -5.42611 50.6301 14.7503 -2.94471 0 58.315|
-|948|885.223|169.187 118.312 166.803|46.2955 -4.74925 -4.15252 -4.74925 23.8282 -0.907797 -4.15252 0 32.9043|
-|949|929.069|169.48 115.982 163.942|34.7381 -3.92481 -4.35735 -3.92481 19.1258 -3.24435 -4.35735 0 29.0405|
-|950|838.651|167.177 115.971 169.747|42.3716 -1.08154 -4.87704 -1.08154 16.4289 2.78208 -4.87704 0 31.7008|
-|951|857.375|168.613 113.409 169.213|35.4172 -0.0645883 -3.78903 -0.0645883 11.2307 3.14221 -3.78903 0 25.4094|
-|952|294.952|194.555 169.665 186.429|24.3621 -4.94664 -3.05901 -4.94664 44.6787 12.0945 -3.05901 0 68.1637|
-|953|302.362|194.547 169.101 187.156|26.329 -7.57652 -7.57662 -7.57652 45.1835 12.2244 -7.57662 0 60.608|
-|954|289.551|194.464 169.246 188.118|25.3437 -4.89303 -4.60526 -4.89303 44.0772 12.3689 -4.60526 0 59.1868|
-|955|309.677|194.466 168.754 189.907|25.1374 -2.31331 -2.17524 -2.31331 41.8943 12.3527 -2.17524 0 52.1622|
-|956|727.96|143.905 213.39 185.849|18.3114 -1.38991 5.08698 -1.38991 22.5929 3.77919 5.08698 0 27.8154|
-|957|705.318|144.281 214.776 187.032|19.7428 -3.98687 7.07995 -3.98687 21.6424 2.99233 7.07995 0 29.8834|
-|958|263.764|196.546 163.593 180.584|26.306 -6.50807 -3.52778 -6.50807 29.7352 3.27318 -3.52778 0 45.9609|
-|959|306.984|196.248 161.385 175.013|28.4931 -7.44684 0.556412 -7.44684 25.5106 5.31951 0.556412 0 44.5499|
-|960|308.889|194.793 166.811 187.063|24.7477 -3.89187 -3.13357 -3.89187 34.8495 3.4152 -3.13357 0 46.2332|
-|961|290.417|196.05 163.222 182.37|25.4224 -4.58903 -3.3695 -4.58903 27.5266 2.78115 -3.3695 0 47.4605|
-|962|63.4771|156.624 169.574 171.591|18.4674 -1.41587 -2.75767 -1.41587 9.54546 -4.60963 -2.75767 0 11.1793|
-|963|272.271|158.759 166.698 167.516|11.7938 -3.91944 -2.65822 -3.91944 14.9541 -0.426345 -2.65822 0 17.2512|
-|964|70.9402|162.407 172.013 170.528|15.2739 -0.972235 1.66512 -0.972235 11.5355 -3.92376 1.66512 0 7.26791|
-|965|241.766|162.009 170.844 165.432|16.9146 -1.64892 -0.828514 -1.64892 16.1092 -1.25087 -0.828514 0 15.1031|
-|966|71.4802|157.252 175.953 162.885|11.2092 2.32099 -3.91806 2.32099 8.49747 -1.07451 -3.91806 0 7.32174|
-|967|60.6078|157.8 175.314 163.189|11.1449 2.87636 -4.05067 2.87636 12.5611 -2.05734 -4.05067 0 8.63732|
-|968|167.641|158.536 170.538 165.3|12.0254 -0.392417 -4.16431 -0.392417 18.7946 -0.305539 -4.16431 0 13.0699|
-|969|215.152|159.605 172.484 163.405|13.324 0.180042 -4.08262 0.180042 21.6931 -0.439449 -4.08262 0 9.96646|
-|970|145.674|164.518 176.561 165.712|20.7105 1.83198 2.08513 1.83198 25.1482 -8.82482 2.08513 0 18.2346|
-|971|185.046|165.538 177.863 163.89|21.4008 1.74044 0.865783 1.74044 27.1001 -5.23651 0.865783 0 18.298|
-|972|176.23|165.884 178.608 162.83|18.9548 -1.12888 -1.12418 -1.12888 28.3031 -6.20342 -1.12418 0 20.5434|
-|973|187.263|166.589 178.253 163.057|22.4393 -2.01798 -1.35182 -2.01798 29.182 -1.17634 -1.35182 0 16.7027|
-|974|148.102|162.328 184.92 163.078|10.7795 -2.2727 -2.45634 -2.2727 16.137 2.31351 -2.45634 0 11.6119|
-|975|236.113|164.445 181.448 163.239|13.6451 -0.152445 -0.189965 -0.152445 20.1056 0.65354 -0.189965 0 14.566|
-|976|168.021|163.322 179.858 164.803|15.4586 3.57661 2.93799 3.57661 21.6786 -0.0527073 2.93799 0 12.5653|
-|977|188.731|164.222 180.517 164.09|15.8446 0.258364 1.6202 0.258364 23.5993 0.148822 1.6202 0 13.4359|
-|978|616.466|142.786 212.894 187.27|23.2276 -1.64863 6.88851 -1.64863 25.6267 2.09501 6.88851 0 30.3733|
-|979|623.953|143.764 212.781 188.587|23.8251 -2.49157 8.9916 -2.49157 25.902 0.204956 8.9916 0 31.1587|
-|980|261.652|194.306 175.431 185.471|23.3081 -5.72615 4.77984 -5.72615 27.2691 5.92404 4.77984 0 81.6552|
-|981|180.01|194.421 175.703 183.564|22.172 -3.34943 10.1634 -3.34943 20.5612 3.1319 10.1634 0 82.8988|
-|982|253.469|193.909 174.873 187.523|25.2639 -9.49737 -1.47955 -9.49737 41.539 11.2208 -1.47955 0 72.9127|
-|983|226.103|194.257 175.404 185.941|23.7841 -6.52116 3.99128 -6.52116 30.2814 7.49585 3.99128 0 79.7202|
-|984|262.69|193.747 174.931 187.764|25.6684 -10.4277 -2.48972 -10.4277 43.9405 11.8257 -2.48972 0 70.0245|
-|985|222.9|194.143 175.463 186.273|24.1347 -7.30598 2.90203 -7.30598 32.4671 8.45169 2.90203 0 77.4946|
-|986|325.589|193.094 174.287 188.869|27.7574 -13.7435 -7.56145 -13.7435 54.1207 12.9558 -7.56145 0 58.1144|
-|987|309.381|193.67 174.633 187.912|26.1466 -11.4196 -4.05318 -11.4196 47.9378 13.1881 -4.05318 0 68.5309|
-|988|292.155|193.624 173.708 188.253|27.1541 -12.9173 -6.90885 -12.9173 54.0564 15.4213 -6.90885 0 64.0076|
-|989|290.879|192.89 173.927 189.068|28.4959 -14.3629 -8.94028 -14.3629 56.2981 13.346 -8.94028 0 53.2515|
-|990|281.178|193.694 173.949 188.201|26.4957 -11.9374 -5.32553 -11.9374 51.8095 14.8345 -5.32553 0 65.9707|
-|991|249.275|194.11 174.621 187.204|24.7349 -8.77864 0.019814 -8.77864 43.3433 13.3373 0.019814 0 74.7127|
-|992|301.544|190.379 176.645 189.933|26.3925 -11.0233 -9.61129 -11.0233 50.2043 8.90419 -9.61129 0 35.2202|
-|993|325.67|192.506 174.296 189.643|27.8145 -11.8434 -8.29433 -11.8434 54.3744 10.7846 -8.29433 0 43.9302|
-|994|314.376|192.656 174.01 189.424|28.4554 -13.535 -8.46747 -13.535 56.1438 11.4541 -8.46747 0 47.5781|
-|995|311.714|193.493 173.699 188.74|27.3831 -12.6156 -7.22869 -12.6156 54.1346 13.7171 -7.22869 0 58.5021|
-|996|913.513|173.456 118.992 166.984|49.9304 -3.61687 3.62748 -3.61687 27.5458 -1.19416 3.62748 0 41.6534|
-|997|882.458|173.848 119.272 168.326|56.0048 -6.91279 2.25359 -6.91279 29.3084 1.5063 2.25359 0 42.6771|
-|998|1030.6|172.883 119.363 167.61|50.8661 -6.15277 -0.317222 -6.15277 29.3958 1.52296 -0.317222 0 42.5848|
-|999|924.504|170.876 120.277 167.869|47.2745 -6.68857 -4.04752 -6.68857 30.3084 3.87447 -4.04752 0 43.4556|
-|1000|718.947|141.507 212.384 188.399|26.8323 -1.02561 4.91901 -1.02561 27.309 1.07684 4.91901 0 31.2346|
-|1001|631.113|142.431 212.187 189.446|27.4573 -1.74032 7.0701 -1.74032 27.9107 -0.579702 7.0701 0 31.1279|
-|1002|300.405|194.21 170.982 177.877|23.0794 -7.72935 1.16288 -7.72935 48.3457 5.22758 1.16288 0 61.7264|
-|1003|326.671|194.896 168.464 174.38|25.5498 -9.01803 2.60729 -9.01803 50.9094 5.96746 2.60729 0 56.1727|
-|1004|321.81|194.861 170.238 175.94|24.4769 -7.11446 -1.82033 -7.11446 46.5441 -4.4771 -1.82033 0 61.1355|
-|1005|266.874|195.633 169.385 177.699|27.0881 -10.442 -8.7295 -10.442 49.9076 -1.0354 -8.7295 0 67.3671|
-|1006|266.405|194.248 170.207 175.004|22.5962 -6.34803 1.8112 -6.34803 47.5097 1.24512 1.8112 0 62.1916|
-|1007|384.301|193.04 170.612 173.968|19.2217 -1.58533 3.24928 -1.58533 43.6343 1.40356 3.24928 0 51.1002|
-|1008|323.21|191.974 173.599 173.747|15.694 -0.396944 3.72364 -0.396944 28.3027 2.07975 3.72364 0 41.9637|
-|1009|285.64|191.299 166.282 172.586|14.7478 0.600085 2.8202 0.600085 30.2408 2.2166 2.8202 0 41.2026|
-|1010|253.785|194.304 171.225 178.932|23.4169 -8.02782 0.301762 -8.02782 47.4883 6.43601 0.301762 0 69.3225|
-|1011|294.526|194.495 170.054 175.994|24.5747 -8.78681 3.00058 -8.78681 49.1336 6.04545 3.00058 0 62.9494|
-|1012|244.781|195.018 170.484 178.443|25.8742 -11.7191 -4.31251 -11.7191 50.8718 7.0637 -4.31251 0 70.648|
-|1013|222.414|195.613 169.785 179.808|28.9991 -15.1856 -12.6638 -15.1856 54.1083 9.27792 -12.6638 0 71.5236|
-|1014|237.972|196.057 169.471 179.338|31.6561 -17.8149 -17.6617 -17.8149 55.5188 10.0106 -17.6617 0 70.831|
-|1015|224.596|196.386 168.792 180.181|34.6598 -19.4907 -23.4339 -19.4907 56.4053 11.2539 -23.4339 0 67.2725|
-|1016|230.261|195.74 169.795 179.568|30.4998 -16.6037 -15.6241 -16.6037 54.8638 10.092 -15.6241 0 72.7659|
-|1017|258.597|195.211 170.508 178.136|27.09 -13.1418 -7.13447 -13.1418 51.2596 6.90759 -7.13447 0 71.2766|
-|1018|988.098|135.563 209.508 178.89|24.4583 0.950098 3.57736 0.950098 29.671 4.98724 3.57736 0 25.7126|
-|1019|935.451|135.726 208.879 178.671|24.705 1.46216 4.07611 1.46216 28.527 3.95049 4.07611 0 25.2024|
-|1020|1018.13|135.611 209.575 178.777|24.2737 0.726105 3.63015 0.726105 29.5192 5.02434 3.63015 0 25.5849|
-|1021|1107.08|135.707 210.343 178.973|24.2646 0.26249 3.57418 0.26249 30.2162 6.31058 3.57418 0 25.9944|
-|1022|627.515|142.855 212.116 189.431|27.012 -1.60199 8.07741 -1.60199 27.7294 -0.682176 8.07741 0 30.7275|
-|1023|598.47|144.274 211.453 190.495|27.124 -1.98968 10.2417 -1.98968 28.2263 -2.18973 10.2417 0 29.3911|
diff --git a/benchmark/exosome/data/128_imp.txt b/benchmark/exosome/data/128_imp.txt
deleted file mode 100755
index 977f01e3ab727f7175d84ed0972e62ee79c05ed2..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/128_imp.txt
+++ /dev/null
@@ -1,128 +0,0 @@
-|0|4949.3|132.337 216.8 185.343|24.986 -0.673001 1.54586 -0.673001 20.2668 2.92415 1.54586 0 27.1782|
-|1|5202.66|137.434 218.513 184.637|27.2658 -3.01621 4.2394 -3.01621 16.9043 4.47431 4.2394 0 26.8721|
-|2|6718.23|129.647 212.702 181.247|15.4604 1.14683 -3.64459 1.14683 30.1915 7.78976 -3.64459 0 29.38|
-|3|3955.43|129.85 206.622 178.812|15.0926 -1.11955 -2.97065 -1.11955 25.7805 5.40493 -2.97065 0 29.0973|
-|4|8037.52|135.789 209.823 177.318|22.1493 0.416642 3.29885 0.416642 28.2722 5.53324 3.29885 0 25.4772|
-|5|1759.24|135.602 203.212 174.075|19.9429 1.81915 1.69433 1.81915 12.0286 -2.50738 1.69433 0 21.1923|
-|6|8807.5|135.861 204.651 186.549|26.5788 2.02043 2.24065 2.02043 30.9444 -2.64574 2.24065 0 32.3937|
-|7|1629.74|134.498 198.662 183.131|19.4526 1.68471 1.30805 1.68471 16.5504 -9.2809 1.30805 0 28.0807|
-|8|1827.68|129.097 205.209 188.439|11.7722 -4.18374 5.39489 -4.18374 38.2813 0.217912 5.39489 0 27.9867|
-|9|3773.1|130.723 206.507 188.898|15.0516 -1.77025 5.94844 -1.77025 37.5871 2.94175 5.94844 0 30.2078|
-|10|4920.78|152.495 205.152 199.95|32.6737 -0.175701 3.15939 -0.175701 35.9071 -2.57256 3.15939 0 26.3234|
-|11|5178.15|157.489 206.57 202.901|35.1015 -0.737051 1.61579 -0.737051 28.3309 -2.424 1.61579 0 30.2842|
-|12|5291.82|145.14 210.365 205.132|32.3848 -1.01933 7.8821 -1.01933 32.5011 -7.02849 7.8821 0 24.5693|
-|13|6350.41|148.948 210.437 202.505|34.0469 -2.76927 5.28459 -2.76927 30.0428 -2.93393 5.28459 0 29.4747|
-|14|4357.01|155.528 203.59 208.586|40.3714 -0.144547 -0.797602 -0.144547 34.0714 -1.60807 -0.797602 0 20.1313|
-|15|3983.81|160.409 196.794 204.782|39.7109 -1.03766 -0.169694 -1.03766 36.4233 0.525982 -0.169694 0 18.2315|
-|16|4094.34|162.903 206.117 208.317|34.4397 -2.77788 -3.4258 -2.77788 23.6621 -3.88574 -3.4258 0 20.1816|
-|17|3758.07|166.944 201.996 205.282|35.5907 -2.81797 -0.735805 -2.81797 31.6469 -1.28782 -0.735805 0 18.3139|
-|18|7422.73|144.66 200.964 203.514|35.8677 -0.0984266 10.7621 -0.0984266 49.9481 0.371228 10.7621 0 28.5426|
-|19|3784.66|142.413 202.176 207.835|25.8289 1.31351 11.3745 1.31351 46.3248 -1.70635 11.3745 0 18.5306|
-|20|5971.07|139.163 196.192 198.294|32.2161 -1.22742 7.0467 -1.22742 42.5859 -0.244301 7.0467 0 31.5071|
-|21|5662.91|141.545 193.739 197.669|36.6123 -0.424395 5.23897 -0.424395 46.8885 0.783516 5.23897 0 24.724|
-|22|3823.85|130.62 218.2 190.686|19.2861 0.735722 8.04732 0.735722 18.7496 -0.216099 8.04732 0 24.1058|
-|23|4329.21|134.465 220.861 191.253|24.2944 -0.0179901 7.61616 -0.0179901 13.3043 -0.237638 7.61616 0 26.8315|
-|24|4412.32|152.642 189.611 206.958|32.7367 5.46979 -4.01549 5.46979 38.1726 10.2541 -4.01549 0 22.4793|
-|25|5818.96|150.333 192.89 205.181|34.094 5.52739 0.83545 5.52739 45.9211 13.6275 0.83545 0 29.2805|
-|26|1264.72|143.436 177.837 196.59|16.229 -3.18739 1.89847 -3.18739 22.3568 -3.53233 1.89847 0 15.8592|
-|27|5759.25|145.574 186.522 202.293|28.6384 0.563393 3.98614 0.563393 40.3946 8.86725 3.98614 0 30.5712|
-|28|4849.35|141.139 216.704 198.855|28.2225 -2.11549 6.11053 -2.11549 21.6379 -5.88345 6.11053 0 27.8886|
-|29|5587|137.431 214.455 196.225|27.202 -0.200539 6.81519 -0.200539 26.9892 -3.50278 6.81519 0 27.3995|
-|30|5241.93|143.278 212.852 188.223|25.3049 -1.83077 6.34738 -1.83077 26.5301 -0.242342 6.34738 0 31.1721|
-|31|4804.17|141.995 211.099 191.55|35.0772 -1.17857 6.23495 -1.17857 28.918 -1.02607 6.23495 0 31.1253|
-|32|2346.76|193.522 188.116 198.936|29.3072 -11.8848 5.65095 -11.8848 18.8039 1.53722 5.65095 0 54.257|
-|33|4734.89|193.441 183.928 196.014|32.4292 -12.4606 8.16898 -12.4606 27.046 2.81522 8.16898 0 60.5386|
-|34|4177.24|191.871 184.34 192.464|35.8443 -12.6662 17.1339 -12.6662 29.773 4.31443 17.1339 0 71.0121|
-|35|4814.99|192.742 182.561 194.264|33.9382 -12.4296 8.62814 -12.4296 34.1122 3.85152 8.62814 0 56.8209|
-|36|595.372|199.075 182.276 210.397|13.2023 -0.400903 -1.6749 -0.400903 17.083 1.64603 -1.6749 0 11.3288|
-|37|549.619|197.937 185.103 210.909|15.5619 -3.00658 -1.18683 -3.00658 15.0363 -0.556611 -1.18683 0 10.5012|
-|38|1410.34|200.446 179.487 201.978|10.3185 -2.15753 -2.30153 -2.15753 24.7457 8.17464 -2.30153 0 33.5684|
-|39|1496.51|198.257 181.023 203.636|14.4947 -3.52355 -3.18317 -3.52355 27.2236 6.96419 -3.18317 0 32.7327|
-|40|3149.17|195.921 171.939 191.231|20.9642 -5.47856 -5.82622 -5.47856 56.4177 23.0197 -5.82622 0 62.5179|
-|41|3612.77|198.086 172.775 195.217|15.7605 -1.34391 -3.9953 -1.34391 46.6313 19.967 -3.9953 0 54.6853|
-|42|2940.8|194.311 172.963 190.052|25.2984 -6.59902 -3.927 -6.59902 51.6958 17.5591 -3.927 0 67.4952|
-|43|2448.58|195.166 166.424 184.65|25.5719 -7.14803 -5.23779 -7.14803 46.9472 19.8071 -5.23779 0 71.8233|
-|44|1181.22|159.487 170.648 166.034|17.411 -0.370651 -2.36709 -0.370651 23.0042 -4.27337 -2.36709 0 18.7754|
-|45|1356.39|164.599 179.204 163.641|19.7998 -1.0856 -0.628007 -1.0856 26.1072 -2.83014 -0.628007 0 17.2263|
-|46|2062.9|193.893 174.917 186.866|25.8173 -9.23879 0.104009 -9.23879 40.6684 8.24594 0.104009 0 73.0008|
-|47|2396.81|192.967 174.196 188.671|28.4823 -13.0856 -6.45376 -13.0856 53.8216 12.2711 -6.45376 0 55.4232|
-|48|2470.83|193.877 170.014 175.413|23.4228 -6.01082 0.758152 -6.01082 49.9634 2.02797 0.758152 0 57.7214|
-|49|2017.05|195.256 170.044 178.797|28.3015 -13.689 -8.39542 -13.689 54.1224 7.3175 -8.39542 0 68.9212|
-|50|5593.94|194.185 175.47 203.192|33.5448 3.75775 -0.758158 3.75775 36.1082 10.1353 -0.758158 0 24.0451|
-|51|6066.11|189.92 178.64 204.283|40.7346 3.5081 3.03914 3.5081 39.7862 10.5517 3.03914 0 24.0078|
-|52|3482.79|191.423 178.292 208.417|34.4339 -1.10094 1.9665 -1.10094 27.5895 5.99451 1.9665 0 12.54|
-|53|2115.4|194.017 183.794 210.228|32.1929 -3.37294 0.679633 -3.37294 23.4078 1.86847 0.679633 0 10.8113|
-|54|4385.09|184.167 171.235 197.345|29.8399 -1.91264 -4.90007 -1.91264 37.4448 5.93641 -4.90007 0 24.3346|
-|55|4669.42|184.216 175.325 200.864|32.7 -3.62422 0.200389 -3.62422 36.9027 7.38046 0.200389 0 24.261|
-|56|5598.67|191.12 170.653 197.153|37.7039 -1.03064 -0.963457 -1.03064 35.0624 10.5728 -0.963457 0 31.2321|
-|57|3628.63|189.758 165.524 194.395|34.353 -3.79685 -3.80282 -3.79685 30.0373 11.0661 -3.80282 0 29.7553|
-|58|2841.61|182.128 188.969 203.089|35.3633 -5.61957 0.804959 -5.61957 39.5903 5.71227 0.804959 0 21.2178|
-|59|2436.26|176.033 190.67 203.603|37.362 -3.75542 -0.27281 -3.75542 42.3821 5.95042 -0.27281 0 15.1939|
-|60|3789.82|183.491 189.389 201.406|35.7011 -5.45107 -1.65814 -5.45107 29.7799 3.87859 -1.65814 0 25.1278|
-|61|3972.82|183.787 183.403 198.686|34.8791 -2.40095 -4.43116 -2.40095 32.876 2.66821 -4.43116 0 24.8842|
-|62|3070.48|192.788 185.959 207.391|31.7048 -7.88365 1.66369 -7.88365 26.3574 0.0685757 1.66369 0 19.8425|
-|63|3668.52|189.003 184.646 204.425|33.8536 -5.53761 2.75867 -5.53761 33.088 1.48548 2.75867 0 26.0928|
-|64|2993.11|191.689 182.905 201.741|30.7382 -1.50676 3.72689 -1.50676 33.1387 4.94743 3.72689 0 35.3184|
-|65|2810.07|196.873 179.663 202.062|23.9409 -0.980607 1.46315 -0.980607 31.6627 5.80989 1.46315 0 33.0833|
-|66|1236.15|169.799 160.245 159.697|27.8936 1.56714 -5.05237 1.56714 21.4939 3.98172 -5.05237 0 14.2922|
-|67|2008.16|163.479 163.53 171.03|26.2465 -4.98712 0.640028 -4.98712 18.4892 -0.183438 0.640028 0 29.7335|
-|68|5671.63|120.426 154.51 171.307|23.7942 2.27404 2.63163 2.27404 34.6522 6.22373 2.63163 0 19.3382|
-|69|12037.3|123.587 157.491 164.781|30.0165 2.68969 1.76328 2.68969 42.1715 -0.702202 1.76328 0 36.5971|
-|70|15843.7|127.762 148.517 161.159|35.6146 1.46457 -0.173009 1.46457 44.8578 2.48232 -0.173009 0 39.8707|
-|71|4558.93|126.736 146.02 168.62|33.7021 2.34336 -0.164814 2.34336 44.0494 8.65452 -0.164814 0 17.4958|
-|72|5406.95|132.586 129.127 164.983|37.8054 -16.1062 7.6715 -16.1062 37.0791 -9.62676 7.6715 0 28.8594|
-|73|5085.74|137.468 123.611 162.134|36.3299 -13.3232 1.08642 -13.3232 32.7658 -13.1571 1.08642 0 30.3731|
-|74|6697.71|126.73 139.978 159.562|36.0492 -13.8627 -2.71883 -13.8627 44.9848 -7.50174 -2.71883 0 35.0129|
-|75|7445.38|128.244 135.064 163.628|38.4467 -15.5861 -0.2208 -15.5861 43.9674 -2.53618 -0.2208 0 27.27|
-|76|1984.61|159.424 178.326 131.516|33.2058 7.14971 -6.41254 7.14971 28.7477 16.3785 -6.41254 0 62.2037|
-|77|877.165|154.956 179.745 139.684|22.6946 12.541 4.71174 12.541 38.502 14.2865 4.71174 0 30.8427|
-|78|5278.54|171.472 182.266 138.517|49.1902 5.84314 13.598 5.84314 37.5169 26.894 13.598 0 69.6674|
-|79|6766.76|169.883 185.612 146.176|56.8865 2.32285 4.01107 2.32285 35.5306 18.9988 4.01107 0 65.6129|
-|80|7079.18|133.394 168.436 143.337|33.0887 -2.86344 -8.72041 -2.86344 34.3669 13.5282 -8.72041 0 51.4206|
-|81|6461.58|136.343 169.274 135.979|35.2525 -3.25168 -7.68224 -3.25168 28.1398 18.3044 -7.68224 0 45.4092|
-|82|6178.94|135.751 159.497 131.007|31.093 -2.78282 -7.56212 -2.78282 29.8385 0.592438 -7.56212 0 35.4854|
-|83|5445.42|135.06 157.439 139.391|39.1988 -5.64406 -9.13044 -5.64406 33.9554 1.62295 -9.13044 0 43.6072|
-|84|8067.35|129.469 165.16 153.46|32.9571 5.83336 -5.91535 5.83336 42.6948 -9.82112 -5.91535 0 48.9427|
-|85|7244.75|129.368 162.596 158.645|32.1504 -0.0285113 -8.09901 -0.0285113 40.043 -11.3615 -8.09901 0 55.261|
-|86|7804.08|130.249 152.925 150.001|32.3018 1.15733 -3.27105 1.15733 44.5056 -5.32363 -3.27105 0 53.6566|
-|87|6767.43|129.07 153.639 146.879|34.9965 0.24048 -12.896 0.24048 44.0156 -9.57241 -12.896 0 58.6676|
-|88|2792.33|185.299 176.769 153.033|39.6501 -17.1079 11.3729 -17.1079 41.1972 -11.6087 11.3729 0 48.6018|
-|89|4031.44|186.978 173.673 161.462|44.7643 -16.5516 10.1226 -16.5516 54.3141 -3.0686 10.1226 0 54.7987|
-|90|8108.96|164.342 170.736 116.406|34.0451 -0.741583 8.4007 -0.741583 37.3716 15.83 8.4007 0 35.5025|
-|91|7519.44|160.186 165.347 117.091|46.1483 3.42978 6.94017 3.42978 48.8748 18.6821 6.94017 0 42.7651|
-|92|8374.13|169.583 170.372 125.142|29.0553 1.87203 5.8903 1.87203 50.5571 17.8446 5.8903 0 41.8321|
-|93|8289.35|159.072 171.785 125.52|37.9245 6.8063 -2.61722 6.8063 47.4429 15.9306 -2.61722 0 49.106|
-|94|13018.6|156.993 156.109 113.631|47.5308 4.31526 -3.11531 4.31526 51.3713 -2.31034 -3.11531 0 33.7019|
-|95|14480.7|156.038 162.708 121.235|49.8744 3.25038 -9.89244 3.25038 54.4504 -4.78527 -9.89244 0 45.0626|
-|96|15474.2|147.659 154.358 127.669|41.5582 -16.7776 -4.18282 -16.7776 48.238 -4.09123 -4.18282 0 42.6517|
-|97|13092.7|150.189 150.817 117.047|31.8506 -13.8649 -5.45404 -13.8649 38.2897 -2.1785 -5.45404 0 40.7971|
-|98|13068.1|159.026 144.612 118.232|36.0422 -7.21919 -0.577108 -7.21919 38.4669 -6.43221 -0.577108 0 43.1811|
-|99|14024.4|163.585 139.079 123.978|34.7597 -2.82626 -10.2823 -2.82626 46.6622 -10.0675 -10.2823 0 42.5636|
-|100|12243.8|165.419 158.527 115.669|39.2637 3.46289 9.71182 3.46289 49.285 2.63861 9.71182 0 34.2168|
-|101|13454.6|168.304 152.143 121.941|34.4637 2.58313 3.04692 2.58313 47.2375 4.05396 3.04692 0 29.8465|
-|102|8637.3|145.043 120.354 170.166|42.445 -6.72918 1.89614 -6.72918 31.3911 4.85321 1.89614 0 31.0248|
-|103|7629.51|154.716 119.644 175.455|42.5009 -5.36826 1.52581 -5.36826 35.5367 8.36401 1.52581 0 28.7517|
-|104|5029.11|161.335 120.887 167.752|60.2224 -3.24642 10.9112 -3.24642 28.673 -4.25617 10.9112 0 64.3673|
-|105|7220.9|170.693 117.9 167.647|52.778 -2.17038 0.38871 -2.17038 28.6843 0.773269 0.38871 0 39.826|
-|106|10653|163.651 131.156 183.613|45.1427 3.88097 -3.85281 3.88097 39.4591 11.466 -3.85281 0 39.9195|
-|107|6503.09|169.286 137.463 190.188|37.9695 -12.5499 -5.48946 -12.5499 39.5311 6.46711 -5.48946 0 25.4787|
-|108|5160.32|174.45 124.662 178.222|46.1872 -1.73425 1.40145 -1.73425 42.315 20.0954 1.40145 0 51.8288|
-|109|5973.37|182.302 122.648 178.707|41.835 -2.59186 -4.5318 -2.59186 34.6599 14.4517 -4.5318 0 38.3741|
-|110|6231.8|175.15 185.953 155.602|47.0457 -10.8606 4.233 -10.8606 37.0679 -8.58029 4.233 0 56.6356|
-|111|2753.49|173.895 185.829 165.719|45.0103 0.0505603 11.8364 0.0505603 28.08 -3.23121 11.8364 0 32.1121|
-|112|20461.6|185.138 114.885 161.399|50.1535 -5.25342 5.59413 -5.25342 29.9135 -3.43 5.59413 0 36.5392|
-|113|18450.9|189.677 118.329 153.324|42.1925 0.0822774 4.2586 0.0822774 34.1563 -3.85881 4.2586 0 27.5142|
-|114|7848.06|196.396 110.607 159.795|25.1702 6.31244 -0.596411 6.31244 18.7654 -1.4144 -0.596411 0 25.161|
-|115|8497.21|193.254 110.438 154.175|28.8303 2.96511 2.31291 2.96511 18.3303 -4.90077 2.31291 0 21.277|
-|116|16979.8|198.706 126.125 159.444|30.1885 3.48355 8.30422 3.48355 46.4723 1.08265 8.30422 0 37.0253|
-|117|3548.49|194.923 129.069 151.954|26.2584 6.7341 3.46918 6.7341 32.9496 2.74558 3.46918 0 16.8691|
-|118|10481.1|197.616 124.497 167.773|36.2594 5.47285 -2.31835 5.47285 39.402 8.42229 -2.31835 0 37.9209|
-|119|11487.4|193.51 119.337 171.242|36.5911 3.48285 -5.66639 3.48285 37.4202 10.2102 -5.66639 0 35.253|
-|120|3674.08|195.601 161.233 148.58|25.0372 -8.02362 2.92913 -8.02362 40.3684 4.64466 2.92913 0 23.2048|
-|121|7685.38|194.551 165.641 156.25|35.1335 -13.6544 3.78916 -13.6544 58.3829 3.43098 3.78916 0 38.03|
-|122|6619.56|198.246 172.115 164.959|34.6553 -11.9613 -1.54193 -11.9613 35.9057 7.10176 -1.54193 0 44.4825|
-|123|8946.5|199.158 161.408 166.632|37.9839 -10.0788 0.472638 -10.0788 43.3487 5.12623 0.472638 0 49.2845|
-|124|4357.29|200.569 152.614 156.686|21.2033 -3.08013 6.26665 -3.08013 64.4688 -7.74305 6.26665 0 50.3045|
-|125|4653.76|203.981 156.033 164.384|17.5701 2.01042 0.97438 2.01042 57.0388 -2.51248 0.97438 0 43.7785|
-|126|2970.23|203.039 143.7 160.928|18.4222 1.31297 6.95383 1.31297 61.7552 -2.59422 6.95383 0 45.4963|
-|127|3561.93|201.355 139.52 157.748|21.9286 3.39153 11.2033 3.39153 55.2109 0.596007 11.2033 0 43.4713|
diff --git a/benchmark/exosome/data/16_imp.txt b/benchmark/exosome/data/16_imp.txt
deleted file mode 100755
index 844441b9e05697ea794f76c80ad329a3634643da..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/16_imp.txt
+++ /dev/null
@@ -1,16 +0,0 @@
-|0|38636.1|137.418 215.969 190.923|42.1367 -8.45966 9.88342 -8.45966 31.3852 -3.1838 9.88342 0 49.6858|
-|1|36651.6|133.19 207.475 182.223|28.4655 -3.7402 -0.108334 -3.7402 42.2108 -3.22962 -0.108334 0 48.9367|
-|2|37945.5|155.157 205.698 204.394|75.7584 -20.1391 8.64345 -20.1391 48.6028 -5.26569 8.64345 0 31.4517|
-|3|39856.4|145.001 194.03 202.586|51.0857 -6.89604 16.022 -6.89604 78.9584 9.92169 16.022 0 39.8078|
-|4|19297.4|194.021 183.52 197.009|36.4012 -14.0165 17.8962 -14.0165 33.8205 1.60838 17.8962 0 82.2242|
-|5|20745.1|195.251 172.205 187.512|26.7766 -9.32305 -0.552947 -9.32305 50.7663 19.0514 -0.552947 0 100.209|
-|6|35259.5|189.76 174.512 201.454|48.261 4.95068 6.74783 4.95068 56.7044 27.0689 6.74783 0 42.041|
-|7|26622.3|187.161 185.799 202.623|67.5763 -21.2477 4.48365 -21.2477 46.0725 5.81239 4.48365 0 30.5407|
-|8|64144.5|127.231 144.581 163.723|48.737 -41.6911 -4.67062 -41.6911 154.103 7.33433 -4.67062 0 43.6632|
-|9|50746.2|131.747 161.077 146.193|37.4433 1.93778 -23.8466 1.93778 71.3203 -1.83446 -23.8466 0 114.646|
-|10|49130.9|164.197 173.672 128.571|78.6943 22.3163 17.9921 22.3163 87.4064 71.9252 17.9921 0 169.33|
-|11|110915|157.867 152.581 120.176|88.7278 -17.5281 -11.151 -17.5281 98.2722 -8.87899 -11.151 0 56.9455|
-|12|56422.8|163.952 124.632 176.806|159.062 17.6622 29.06 17.6622 76.564 52.8621 29.06 0 94.5482|
-|13|97700.4|192.583 118.688 160.336|60.9616 15.6505 8.07625 15.6505 62.2347 6.13322 8.07625 0 67.238|
-|14|21655.4|177.216 177.633 160.993|107.995 -4.21782 -18.7038 -4.21782 106.897 -26.0311 -18.7038 0 75.1668|
-|15|42417.8|199.089 158.895 160.528|36.2057 -23.2221 9.17208 -23.2221 139.129 13.1281 9.17208 0 74.987|
diff --git a/benchmark/exosome/data/256_imp.txt b/benchmark/exosome/data/256_imp.txt
deleted file mode 100755
index 44c0afc9946a71638f888b1c59cf66309dbd3407..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/256_imp.txt
+++ /dev/null
@@ -1,256 +0,0 @@
-|0|2467.93|131.012 217.036 183.823|20.6333 0.589838 -2.00903 0.589838 19.3996 3.9277 -2.00903 0 23.8222|
-|1|2433.2|133.721 216.516 186.867|25.1591 -0.412749 0.145512 -0.412749 21.683 2.56072 0.145512 0 25.737|
-|2|6353.23|167.122 159.824 117.144|33.125 -0.262985 8.06887 -0.262985 46.3363 0.58208 8.06887 0 35.4085|
-|3|5862.72|163.817 157.114 113.956|38.8517 1.67611 7.29874 1.67611 48.8963 -0.098538 7.29874 0 29.3505|
-|4|6970.78|168.369 155.074 123.323|33.5887 3.67476 -0.268934 3.67476 37.8811 0.778948 -0.268934 0 25.8492|
-|5|6686.5|168.357 149.147 120.729|32.6911 0.718697 5.0339 0.718697 41.5243 0.0733813 5.0339 0 29.5122|
-|6|3987.2|147.789 117.933 168.264|35.8429 -2.80488 6.48974 -2.80488 26.395 -2.41356 6.48974 0 27.6149|
-|7|4656.65|142.539 122.524 171.964|34.5014 -0.098211 6.86851 -0.098211 26.6637 3.29565 6.86851 0 25.5427|
-|8|3756.18|152.826 123.623 176.863|40.0319 1.86547 5.2478 1.86547 22.6863 3.47625 5.2478 0 27.8968|
-|9|3957.65|156.731 115.829 174.097|37.5093 2.09697 3.35848 2.09697 20.3039 3.77201 3.35848 0 23.5605|
-|10|3374.25|163.503 120.673 170.358|53.6453 -1.57284 -2.21247 -1.57284 30.9532 0.691241 -2.21247 0 46.7299|
-|11|1534.19|156.485 121.407 161.452|47.5924 -4.7895 1.29176 -4.7895 19.7496 -13.8935 1.29176 0 60.2026|
-|12|3458.77|168.559 116.137 167.39|42.3745 -2.56548 -4.83452 -2.56548 21.3237 -0.622357 -4.83452 0 34.7936|
-|13|3802.5|172.706 119.457 167.788|51.8035 -6.79397 0.964381 -6.79397 29.5515 0.88164 0.964381 0 42.2209|
-|14|5678.17|162.826 129.582 180.609|43.7379 4.96054 -7.42995 4.96054 34.2167 6.21418 -7.42995 0 33.3891|
-|15|5022.66|164.443 132.887 186.727|45.6767 1.71054 -5.40613 1.71054 37.9927 6.78919 -5.40613 0 30.5473|
-|16|3117.9|165.77 140.614 190.83|26.2721 -2.54291 -5.75245 -2.54291 27.962 4.30989 -5.75245 0 25.2675|
-|17|3424.23|172.626 134.503 189.601|27.2138 -3.01332 -1.3304 -3.01332 31.9156 4.3349 -1.3304 0 24.3578|
-|18|2604.58|173.633 123.382 176.005|49.9733 -2.83773 0.710557 -2.83773 42.1029 17.4842 0.710557 0 47.8309|
-|19|2496.81|175.167 126.128 180.488|42.1227 -4.61882 -0.831966 -4.61882 39.3988 16.6731 -0.831966 0 49.3355|
-|20|2775.38|182.817 123.757 181.334|39.8837 -4.44529 -10.6374 -4.44529 30.8802 9.95861 -10.6374 0 29.6157|
-|21|3167.61|181.982 121.556 176.404|43.2061 -3.04147 -3.58745 -3.04147 35.2509 12.2385 -3.58745 0 33.9615|
-|22|2409.31|153.467 208.267 199.528|32.2776 -3.2813 3.6355 -3.2813 25.7227 -0.608412 3.6355 0 25.1539|
-|23|2566.57|151.557 202.094 200.207|30.7952 -2.35857 4.45282 -2.35857 27.9448 -2.43643 4.45282 0 25.4013|
-|24|3166.92|176.328 183.735 158.664|45.9384 -7.80822 1.45049 -7.80822 34.792 -0.558932 1.45049 0 48.9536|
-|25|2980.21|173.766 188.286 152.114|44.1814 -7.4814 -2.53067 -7.4814 29.0568 -0.6365 -2.53067 0 44.6076|
-|26|1437.39|178.066 186.359 167.627|25.1371 -0.315463 3.59553 -0.315463 29.328 -2.3327 3.59553 0 28.4469|
-|27|1337.36|169.46 185.32 163.748|28.2319 -1.26211 4.12556 -1.26211 26.9115 -5.55549 4.12556 0 27.1131|
-|28|10062.8|188.098 112.939 163.626|40.9499 0.314807 -0.434706 0.314807 23.5893 0.862182 -0.434706 0 31.7274|
-|29|10395.4|182.146 116.878 159.26|41.8338 0.0514239 -1.22454 0.0514239 28.3968 1.53933 -1.22454 0 32.3298|
-|30|14191.5|190.367 118.106 154.594|43.2668 0.232531 1.73991 0.232531 34.9721 -2.55535 1.73991 0 23.9327|
-|31|4202.18|187.322 119.212 149.025|30.9037 6.37793 -2.4983 6.37793 32.7095 -1.44633 -2.4983 0 11.6374|
-|32|4084.81|194.145 109.472 161.085|22.1098 3.64571 1.40079 3.64571 15.6343 0.974736 1.40079 0 24.3828|
-|33|3847.36|198.947 111.938 158.671|16.1035 3.93676 3.127 3.93676 19.1336 0.518514 3.127 0 24.0737|
-|34|5396.83|191.18 109.77 154.567|25.4261 -0.0592131 3.7399 -0.0592131 16.1186 -5.26621 3.7399 0 22.2525|
-|35|3074.1|196.802 111.624 153.349|17.0146 0.406989 5.47507 0.406989 19.5099 -3.93392 5.47507 0 18.8465|
-|36|8008.59|198.197 128.539 160.435|32.7089 5.81454 9.1431 5.81454 41.7925 -0.0301811 9.1431 0 38.5751|
-|37|8937.94|199.177 123.898 158.583|27.1386 3.09473 9.26956 3.09473 42.1302 -1.22222 9.26956 0 35.4098|
-|38|1689.29|194.802 130.691 152.464|27.2335 9.69607 2.50946 9.69607 30.2137 2.17861 2.50946 0 17.763|
-|39|1956.81|194.81 127.667 151.225|25.9479 4.84559 4.89361 4.84559 31.2808 2.08096 4.89361 0 15.7687|
-|40|8943.22|197.486 123.563 167.014|36.2968 4.63914 -2.68128 4.63914 37.2768 5.43333 -2.68128 0 35.7684|
-|41|1535.2|198.565 130.278 172.292|33.4887 5.34009 -6.1592 5.34009 17.1535 -4.59929 -6.1592 0 25.0332|
-|42|5559.66|192.495 122.588 173.274|36.4325 6.23903 -3.82386 6.23903 29.8197 3.70933 -3.82386 0 33.0428|
-|43|5960.25|194.445 116.216 169.404|35.2713 7.10249 -5.14857 7.10249 26.5865 5.64969 -5.14857 0 30.9151|
-|44|2730.63|155.723 205.086 203.455|32.0559 -3.15619 3.28002 -3.15619 29.6049 -2.16795 3.28002 0 31.6566|
-|45|2437.65|159.435 208.29 202.162|31.6511 -4.51774 3.26791 -4.51774 20.1147 -0.503205 3.26791 0 27.3837|
-|46|1733.72|195.239 164.402 150.55|26.5528 -7.19303 3.07952 -7.19303 32.903 0.276696 3.07952 0 20.0493|
-|47|2003.54|195.966 158.269 146.724|22.3426 -5.73097 3.58224 -5.73097 27.2107 -1.57009 3.58224 0 18.1107|
-|48|3825.11|194.986 162.401 156.196|34.1657 -12.72 1.94062 -12.72 48.0704 2.25997 1.94062 0 40.1744|
-|49|3793.83|193.981 168.937 156.351|36.2987 -11.7835 4.90583 -11.7835 46.4641 4.78234 4.90583 0 36.3122|
-|50|3645.65|196.108 172.522 166.835|31.3059 -10.3606 3.00061 -10.3606 35.5226 4.96189 3.00061 0 42.7613|
-|51|3036.76|200.702 171.994 162.667|26.5844 -13.4137 1.80505 -13.4137 34.8008 8.9105 1.80505 0 34.8535|
-|52|4440.16|196.616 163.056 168.537|34.3138 -7.36205 6.32841 -7.36205 40.1785 2.70572 6.32841 0 45.902|
-|53|4465.48|201.467 159.673 164.84|30.3006 -4.13904 3.15254 -4.13904 40.3327 1.33708 3.15254 0 45.5484|
-|54|2055.8|200.487 155.654 153.86|22.234 -2.50793 7.61197 -2.50793 52.8765 -1.05792 7.61197 0 40.3569|
-|55|2228.82|200.78 149.835 159.441|20.8211 -3.52217 4.88138 -3.52217 58.5822 1.1568 4.88138 0 43.6915|
-|56|2244.04|205.364 159.667 162.899|14.1516 -1.68363 2.42668 -1.68363 43.5159 0.599842 2.42668 0 40.6973|
-|57|2472.34|202.901 152.863 165.773|16.7312 -1.62786 1.9659 -1.62786 45.3317 5.27279 1.9659 0 40.6988|
-|58|1620.42|202.275 142.393 159.885|18.8593 -1.02265 6.79767 -1.02265 61.6631 -7.43448 6.79767 0 45.4288|
-|59|1339.3|204.023 145.18 162.149|15.4288 1.67812 2.51715 1.67812 60.9394 -0.353268 2.51715 0 39.8046|
-|60|1824.51|201.634 141.042 157.681|21.1627 3.34444 9.2119 3.34444 54.5448 0.845785 9.2119 0 40.8454|
-|61|1705.31|201.24 137.747 158.033|22.2406 3.26708 11.0388 3.26708 51.4356 0.515624 11.0388 0 42.9123|
-|62|2474.5|144.17 210.244 203.212|33.37 -1.28159 6.84479 -1.28159 34.5251 -6.93601 6.84479 0 23.3465|
-|63|2802.05|146.028 210.525 206.968|29.8337 -1.07387 5.82815 -1.07387 30.2633 -8.36392 5.82815 0 18.6666|
-|64|3177.79|147.571 209.468 201.316|33.7821 -4.09884 3.73322 -4.09884 32.6614 -3.73254 3.73322 0 30.2277|
-|65|3131.1|150.438 211.44 203.648|30.6729 -4.96559 2.78343 -4.96559 24.4433 -4.21504 2.78343 0 27.0826|
-|66|1864.23|153.57 204.273 210.054|37.1541 -0.0940651 1.95441 -0.0940651 32.4851 -3.78224 1.95441 0 14.4669|
-|67|2461.98|156.967 203.03 207.57|38.5185 1.83287 1.19474 1.83287 34.5037 -1.69127 1.19474 0 21.3346|
-|68|1889.37|157.404 197.545 204.912|31.1185 0.98481 0.797544 0.98481 35.2105 0.60632 0.797544 0 21.0134|
-|69|2089.02|162.999 195.825 204.551|33.5621 1.59294 0.802229 1.59294 37.0245 0.92286 0.802229 0 15.0806|
-|70|2398.84|161.476 204.718 209.701|32.0859 -4.40552 -1.45111 -4.40552 21.9498 -1.87135 -1.45111 0 17.3633|
-|71|1733.31|164.963 208.19 206.561|30.3974 -7.71263 -0.820717 -7.71263 17.031 -1.33614 -0.820717 0 18.813|
-|72|1708.18|168.49 204.758 204.489|30.1107 -8.93705 1.81841 -8.93705 23.2779 -0.532144 1.81841 0 17.3634|
-|73|1993.41|165.708 199.728 205.965|36.5324 -5.11263 -0.788093 -5.11263 28.1194 1.66038 -0.788093 0 18.2647|
-|74|3023.59|143.756 201.355 204.048|35.6308 1.2949 12.5819 1.2949 52.4111 -0.509885 12.5819 0 28.3055|
-|75|4330.48|145.289 200.641 203.11|36.3615 -0.678649 9.92194 -0.678649 48.5388 0.812233 9.92194 0 30.0447|
-|76|1894.74|142.612 203.094 208.952|21.2273 0.0295305 9.12744 0.0295305 41.2979 -2.57713 9.12744 0 14.5478|
-|77|1998.03|142.202 201.256 206.886|29.034 2.23441 13.104 2.23441 50.0791 -2.74176 13.104 0 19.3886|
-|78|1670.83|137.477 219.921 183.133|23.9244 -2.67011 4.68816 -2.67011 12.6286 6.2761 4.68816 0 22.8391|
-|79|3559.73|137.521 217.887 185.31|29.3213 -3.24435 4.29677 -3.24435 17.243 5.53493 4.29677 0 27.2443|
-|80|3293.14|141.096 197.827 198.687|30.4045 -4.61312 6.20109 -4.61312 41.0442 -1.01698 6.20109 0 32.0075|
-|81|2669.06|136.838 194.196 197.771|23.7542 -5.70176 5.63478 -5.70176 36.7793 -2.51173 5.63478 0 29.6291|
-|82|3176.71|143.157 195.386 197.911|36.5199 -2.18786 5.71812 -2.18786 43.4716 -0.460537 5.71812 0 24.0306|
-|83|2493.98|139.647 191.813 197.37|30.0644 -5.49484 3.19382 -5.49484 43.5648 0.122254 3.19382 0 24.1194|
-|84|1411.34|128.023 218.935 188.518|11.9061 2.51189 3.30496 2.51189 18.0605 1.0797 3.30496 0 17.8163|
-|85|2415.62|132.108 217.698 191.985|16.8434 1.85151 6.10016 1.85151 19.6859 0.59113 6.10016 0 23.7997|
-|86|2280.31|133.674 219.907 190.002|24.3398 -0.653255 6.20776 -0.653255 13.835 -1.42125 6.20776 0 26.1736|
-|87|2042.18|135.444 222.012 192.759|23.9236 -1.13616 7.18343 -1.13616 9.47388 -2.20692 7.18343 0 25.055|
-|88|2750.19|152.255 191.003 206.781|32.7773 6.87136 -2.79444 6.87136 38.2984 11.5369 -2.79444 0 23.2816|
-|89|1693.78|153.406 187.379 207.261|31.7368 7.30462 -6.49353 7.30462 28.6613 7.57754 -6.49353 0 18.9501|
-|90|2939.78|150.288 192.257 204.556|33.5608 7.33523 2.16022 7.33523 46.3885 12.2775 2.16022 0 29.1534|
-|91|2860.88|150.505 193.623 205.768|34.8916 3.82655 0.0340672 3.82655 43.9382 12.2272 0.0340672 0 27.3961|
-|92|758.819|144.628 176.73 197.789|13.2973 -0.856882 0.760648 -0.856882 20.3369 -3.29999 0.760648 0 14.1164|
-|93|555.503|141.767 179.348 194.81|14.8459 -2.50488 -1.19188 -2.50488 20.8134 -0.185335 -1.19188 0 12.9329|
-|94|2442.67|145.154 184.342 202.334|26.0859 -0.6745 4.66073 -0.6745 33.9342 11.044 4.66073 0 32.2256|
-|95|3244.85|145.887 188.232 202.256|30.9501 0.481989 4.16178 0.481989 38.5103 7.59779 4.16178 0 30.0013|
-|96|2157.68|142.243 217.721 200.284|27.3804 -4.5045 6.36618 -4.5045 17.7484 -8.1352 6.36618 0 25.795|
-|97|2683.36|140.264 215.96 197.761|27.6944 -1.91483 4.434 -1.91483 22.6862 -6.36839 4.434 0 27.199|
-|98|2799.51|136.087 214.328 196.728|22.7662 -0.211119 8.69395 -0.211119 26.7754 -2.58578 8.69395 0 25.5875|
-|99|2780.83|138.722 214.502 195.693|27.3812 0.196583 6.88797 0.196583 27.9635 -3.56936 6.88797 0 28.8188|
-|100|3524.67|130.177 212.468 182.261|16.0945 1.17835 -3.73289 1.17835 31.2126 7.2474 -3.73289 0 28.5405|
-|101|3236.23|128.971 213.021 180.167|13.5545 1.68796 -5.59363 1.68796 29.0313 9.20666 -5.59363 0 28.1845|
-|102|2669.83|143.74 213.506 187.119|21.6075 -2.24472 6.6506 -2.24472 24.691 1.71538 6.6506 0 30.0206|
-|103|2581.51|142.777 212.112 189.361|27.827 -2.08028 7.76066 -2.08028 27.598 -0.583452 7.76066 0 30.4556|
-|104|2689.17|141.1 211.311 191.431|34.076 -0.635479 4.64032 -0.635479 29.0561 -0.503808 4.64032 0 32.9732|
-|105|2121.45|143.063 210.701 191.717|34.6225 -1.21048 8.54032 -1.21048 29.263 -1.93654 8.54032 0 29.0148|
-|106|227.371|193.965 189.338 207.921|29.9255 -12.84 4.08081 -12.84 16.306 -3.49628 4.08081 0 18.1498|
-|107|2168.26|193.438 188.087 197.932|28.9745 -11.774 4.79358 -11.774 18.4004 1.05825 4.79358 0 46.649|
-|108|2567.99|192.575 184.428 195.953|33.0659 -11.9215 7.90031 -11.9215 27.1117 3.44748 7.90031 0 59.8284|
-|109|2148.41|194.413 183.408 195.952|29.7261 -11.831 7.72395 -11.831 28.1086 3.32741 7.72395 0 58.0295|
-|110|1913.46|191.159 185.199 191.111|37.6157 -11.9748 22.0982 -11.9748 26.3353 4.00294 22.0982 0 72.4295|
-|111|2247.38|192.469 183.593 193.647|33.468 -12.1746 10.7101 -12.1746 31.5485 7.19532 10.7101 0 63.969|
-|112|2568.49|192.765 182.759 194.193|33.7 -12.5246 8.88267 -12.5246 34.0174 5.27937 8.88267 0 58.7373|
-|113|2237.97|192.689 182.284 194.296|33.5556 -12.012 7.07763 -12.012 34.5851 3.15063 7.07763 0 51.5297|
-|114|314.116|199.997 182.24 210.76|10.9641 0.282402 -1.8584 0.282402 15.92 1.70092 -1.8584 0 10.0045|
-|115|312.826|198.435 182.421 210.102|14.019 -0.572642 -2.20356 -0.572642 18.6984 1.9092 -2.20356 0 11.8182|
-|116|342.949|198.636 184.418 210.925|14.4757 -1.98045 -1.60136 -1.98045 14.7503 -0.14362 -1.60136 0 10.2352|
-|117|239.117|197.255 186.251 210.95|16.7201 -3.56129 -0.710858 -3.56129 13.4177 -1.38955 -0.710858 0 10.1202|
-|118|733.78|201.136 178.98 201.566|8.43088 -1.44057 -1.52565 -1.44057 24.0817 8.93276 -1.52565 0 33.8888|
-|119|730.854|199.936 179.763 202.223|10.8132 -2.26858 -2.33527 -2.26858 25.9907 8.04272 -2.33527 0 34.3254|
-|120|834.547|198.889 180.799 202.648|13.2218 -3.6765 -2.45251 -3.6765 27.4921 7.28284 -2.45251 0 34.1615|
-|121|666.114|197.747 181.109 204.716|15.7131 -3.50929 -2.76376 -3.50929 28.3293 6.98553 -2.76376 0 29.3398|
-|122|2512.31|130.37 207.674 179.751|15.7605 -2.45001 -4.23205 -2.45001 26.1881 4.44399 -4.23205 0 29.59|
-|123|1437.63|128.831 204.849 177.249|11.6641 -1.8497 -3.81771 -1.8497 19.7488 1.72467 -3.81771 0 24.2655|
-|124|1345.23|196.986 170.594 190.821|18.7673 -5.00634 -7.03277 -5.00634 55.0094 24.9288 -7.03277 0 63.8022|
-|125|1790.44|195.17 172.986 191.596|21.9374 -4.083 -3.92707 -4.083 54.826 20.283 -3.92707 0 60.4395|
-|126|1758.33|198.975 171.004 194.541|13.0882 0.844805 -3.97563 0.844805 43.9783 21.0647 -3.97563 0 52.3402|
-|127|1903.01|197.396 174.386 195.843|16.3976 -0.19324 -2.71318 -0.19324 42.6997 16.318 -2.71318 0 53.4743|
-|128|1384.58|194.413 172.794 189.109|25.396 -7.67728 -4.5766 -7.67728 52.7757 19.5011 -4.5766 0 72.2305|
-|129|1540.15|194.188 173.196 190.959|25.6719 -5.68046 -3.01982 -5.68046 50.8874 15.387 -3.01982 0 60.6378|
-|130|1226.03|194.549 169.079 187.86|25.1473 -4.91107 -3.65482 -4.91107 42.9648 11.2443 -3.65482 0 61.0974|
-|131|1195.28|195.83 163.793 181.386|26.0806 -6.59127 -3.60661 -6.59127 35.4651 11.8375 -3.60661 0 63.4601|
-|132|666.171|160.025 169.118 167.431|18.2358 0.979474 -3.52918 0.979474 19.867 -1.2802 -3.52918 0 18.6623|
-|133|504.249|158.68 172.51 164.086|13.5386 0.635176 -4.14449 0.635176 21.3289 -2.19853 -4.14449 0 12.0233|
-|134|699.978|165.556 177.795 163.686|21.5608 0.464501 -0.463215 0.464501 25.9326 -5.11821 -0.463215 0 19.2686|
-|135|710.81|163.685 181.172 163.683|15.1142 -0.273421 0.460767 -0.273421 22.426 -0.553813 0.460767 0 13.7519|
-|136|920.055|194.208 175.259 185.847|24.2895 -6.79623 3.92996 -6.79623 32.0099 6.54309 3.92996 0 79.0422|
-|137|1133.5|193.636 174.685 187.765|26.5904 -11.1045 -2.80545 -11.1045 46.5778 10.8688 -2.80545 0 67.5389|
-|138|1128.54|193.595 173.929 188.135|27.2374 -12.1703 -4.85142 -12.1703 52.0809 13.5537 -4.85142 0 63.8167|
-|139|1259.45|192.357 174.527 189.305|28.8772 -13.6206 -8.03569 -13.6206 55.3034 11.3887 -8.03569 0 46.8198|
-|140|1233.72|194.882 169.72 176.514|24.9984 -8.7352 -2.28296 -8.7352 51.6586 2.26515 -2.28296 0 62.7408|
-|141|1235.53|192.764 170.309 174.046|19.4579 -1.95688 2.91626 -1.95688 45.9272 2.24967 2.91626 0 50.3431|
-|142|1031.52|194.809 170.368 178.262|25.8208 -10.9095 -2.85497 -10.9095 51.671 6.81391 -2.85497 0 69.0454|
-|143|966.345|195.762 169.666 179.303|30.7341 -16.5854 -14.7701 -16.5854 55.7682 8.33482 -14.7701 0 70.2629|
-|144|4137.82|135.584 209.633 178.71|24.0626 0.930092 3.63314 0.930092 29.81 5.39431 3.63314 0 24.9188|
-|145|3825.75|136.081 210.035 175.833|20.7381 -0.678483 4.35477 -0.678483 26.6933 6.44309 4.35477 0 21.7094|
-|146|2733.01|192.994 176.696 203.256|34.8512 4.62994 -0.195459 4.62994 35.9835 10.2948 -0.195459 0 25.4539|
-|147|2841.11|195.318 174.134 203.141|28.2517 5.4771 -1.78839 5.4771 32.7136 10.1653 -1.78839 0 23.2126|
-|148|2686.59|189.888 179.006 205.151|40.1362 2.94046 3.45881 2.94046 39.6282 9.99519 3.45881 0 21.4309|
-|149|3333.5|189.829 178.268 203.604|41.6472 2.93479 2.91956 2.93479 39.9883 10.4214 2.91956 0 25.1169|
-|150|1930.53|189.258 179.117 208.48|30.0102 -0.129522 3.05255 -0.129522 27.5369 5.88742 3.05255 0 12.3128|
-|151|1615.67|193.853 177.247 208.367|28.1545 2.60141 1.33985 2.60141 26.4712 7.00451 1.33985 0 12.7582|
-|152|1411.68|191.924 184.357 210.197|26.709 -1.83191 1.00902 -1.83191 23.9044 1.25864 1.00902 0 10.4544|
-|153|744.292|197.826 182.892 210.377|19.3164 -0.902201 -0.67313 -0.902201 21.2048 2.26283 -0.67313 0 10.6236|
-|154|2191.31|184.59 173.541 198.407|30.9133 -3.89697 -4.12377 -3.89697 33.788 3.51154 -4.12377 0 23.4705|
-|155|2215.73|183.668 169.056 196.17|26.8344 -1.9869 -7.3965 -1.9869 32.2144 3.07399 -7.3965 0 22.9698|
-|156|2323.96|185.662 174.695 199.746|32.3284 -2.55959 1.24008 -2.55959 38.1203 6.08964 1.24008 0 24.7006|
-|157|2354.49|182.721 176.039 201.932|27.6642 -3.18359 2.88131 -3.18359 35.1737 7.2215 2.88131 0 21.506|
-|158|2819.66|190.563 171.391 197.312|38.9378 -1.36884 -1.37257 -1.36884 34.818 9.22296 -1.37257 0 31.106|
-|159|2754.51|191.684 169.939 196.93|36.0655 0.453871 -0.242079 0.453871 34.9161 11.8811 -0.242079 0 32.637|
-|160|1768.34|190.677 163.398 192.413|31.1661 -3.5246 -2.84147 -3.5246 24.1582 7.77021 -2.84147 0 25.6217|
-|161|1864.12|188.916 167.481 196.102|35.8421 -1.27576 -2.25469 -1.27576 27.3552 7.40927 -2.25469 0 28.1999|
-|162|1298.13|181.429 192.403 203.795|33.5612 -6.4312 1.03077 -6.4312 25.777 3.02565 1.03077 0 20.2102|
-|163|1511.18|182.751 185.916 202.464|35.8888 -1.89082 1.33742 -1.89082 31.7394 3.80213 1.33742 0 21.8215|
-|164|1081.56|178.343 189.53 203.612|33.2088 -3.13524 0.210572 -3.13524 43.1746 6.61467 0.210572 0 16.7753|
-|165|1351.73|173.973 191.544 203.612|33.4759 -0.894622 -1.15261 -0.894622 40.1101 5.42989 -1.15261 0 13.3756|
-|166|964.522|134.608 203.189 173.355|19.5259 1.14387 0.12961 1.14387 11.5191 -2.72353 0.12961 0 19.4708|
-|167|826.482|136.754 203.186 174.947|18.7255 2.92561 2.00755 2.92561 12.2466 -2.42444 2.00755 0 21.6493|
-|168|1763.97|182.646 191.632 201.603|32.8086 -6.17755 -2.16236 -6.17755 22.8676 4.30246 -2.16236 0 24.3848|
-|169|1999.61|184.331 187.422 201.167|35.566 -2.10034 -1.13381 -2.10034 27.5522 3.31448 -1.13381 0 26.5508|
-|170|2021.92|182.128 183.726 198.593|30.0596 -1.43734 -6.12911 -1.43734 33.1921 2.37484 -6.12911 0 22.8925|
-|171|1978.64|185.51 182.944 198.597|32.2131 -1.32834 -3.80251 -1.32834 33.0817 2.86151 -3.80251 0 27.531|
-|172|1590.41|192.039 187.809 208.084|30.6719 -8.10861 2.37711 -8.10861 20.7255 -2.15934 2.37711 0 16.8381|
-|173|1483.49|193.463 184.144 206.718|31.9865 -5.7697 1.86632 -5.7697 24.6996 -0.688709 1.86632 0 20.6972|
-|174|1727.4|188.693 185.92 205.361|31.6358 -5.52543 3.1646 -5.52543 30.7076 0.00903647 3.1646 0 23.3999|
-|175|1904.33|189.19 183.533 203.594|36.0473 -4.95664 3.23798 -4.95664 33.3972 0.895243 3.23798 0 27.4469|
-|176|1154.96|192.53 184.742 203.286|29.5554 -4.59889 2.91668 -4.59889 28.5889 2.74271 2.91668 0 32.2099|
-|177|1794.76|191.022 181.658 200.632|31.7017 -2.24167 2.76422 -2.24167 32.6973 3.24234 2.76422 0 35.8796|
-|178|1394.76|195.292 179.342 201.046|23.7085 -1.87766 -0.48883 -1.87766 33.6383 5.04935 -0.48883 0 33.826|
-|179|1384.91|198.463 179.791 202.942|17.7066 -1.24893 -0.209648 -1.24893 29.7727 6.92554 -0.209648 0 31.486|
-|180|620.598|166.309 158.864 159.839|17.4252 -5.81781 -4.73757 -5.81781 19.112 4.02119 -4.73757 0 14.105|
-|181|646.544|173.553 161.794 159.465|14.2338 0.60803 -4.43689 0.60803 19.8618 3.73599 -4.43689 0 13.5411|
-|182|967.038|160.988 163.45 167.982|18.9945 -7.74249 -6.37089 -7.74249 18.6779 1.71255 -6.37089 0 23.2477|
-|183|1032.86|165.747 163.625 173.978|21.8455 -3.47196 -5.74843 -3.47196 18.4392 -2.36534 -5.74843 0 17.7558|
-|184|2789.85|118.834 151.621 169.704|19.258 -2.80897 0.46433 -2.80897 27.9634 2.91167 0.46433 0 17.4967|
-|185|2904.81|121.82 157.308 172.861|23.1353 -0.72198 0.31463 -0.72198 24.5454 0.899594 0.31463 0 16.2209|
-|186|5875.38|124.473 160.836 165.466|28.6781 -0.465597 0.632136 -0.465597 30.5506 -3.97121 0.632136 0 36.3983|
-|187|6054.39|122.701 154.322 164.026|30.0511 0.537034 1.45749 0.537034 33.5017 -2.08489 1.45749 0 36.6631|
-|188|4632.08|135.819 205.156 185.965|26.9023 2.07352 2.24646 2.07352 29.948 -1.57475 2.24646 0 32.6196|
-|189|4149.32|135.993 204.175 187.275|26.1939 2.52868 2.35309 2.52868 31.8217 -3.16516 2.35309 0 32.4772|
-|190|7921.71|128.836 150.718 162.447|33.0194 -0.034623 -0.845074 -0.034623 40.4486 0.433494 -0.845074 0 37.6116|
-|191|7879.18|126.806 146.31 159.844|35.7407 -1.93969 -2.27264 -1.93969 39.5527 -1.34523 -2.27264 0 39.4117|
-|192|2189.61|128.532 149.194 169.318|28.6191 -1.70694 -2.42173 -1.70694 34.6616 6.91512 -2.42173 0 17.3022|
-|193|2466.19|125.255 143.106 168.005|32.0252 -2.48131 -0.319601 -2.48131 35.7526 6.48511 -0.319601 0 15.891|
-|194|2522.08|132.972 128.078 166.695|37.842 -16.5207 10.8027 -16.5207 36.567 -8.20865 10.8027 0 26.1624|
-|195|2832.91|132.129 130.061 163.512|39.1196 -16.1399 5.27517 -16.1399 36.8373 -7.90215 5.27517 0 27.4299|
-|196|2484.71|138.981 122.408 161.013|36.5761 -9.89248 -0.0740632 -9.89248 28.3484 -14.927 -0.0740632 0 27.7652|
-|197|2633.07|136.291 124.568 163.007|35.8675 -14.5293 4.1078 -14.5293 34.3795 -14.3017 4.1078 0 31.1853|
-|198|3597.66|128.847 137.998 160.764|31.5955 -7.44384 -4.65498 -7.44384 41.4453 -4.59869 -4.65498 0 32.0214|
-|199|3086.06|124.203 142.393 158.126|28.4491 -9.93082 -7.4976 -9.93082 39.8642 -5.62513 -7.4976 0 34.9283|
-|200|3804.38|125.988 135.845 164.346|31.5079 -13.1257 0.66156 -13.1257 41.191 -0.400539 0.66156 0 22.3254|
-|201|3608.49|130.457 134.312 162.829|34.4841 -14.4183 2.31744 -14.4183 45.7034 -5.12709 2.31744 0 29.6186|
-|202|1002.66|157.514 178.673 134.802|27.1077 9.69594 0.174122 9.69594 29.784 14.0079 0.174122 0 48.9254|
-|203|1015.3|161.105 177.871 128.266|30.5131 6.49413 -0.269422 6.49413 25.8109 15.8525 -0.269422 0 55.3947|
-|204|713.436|154.909 178.512 139.077|24.4197 15.026 5.76116 15.026 34.3535 10.8335 5.76116 0 30.0781|
-|205|221.474|155.377 183.227 141.602|13.3818 7.1676 3.7178 7.1676 42.3508 17.5033 3.7178 0 21.9525|
-|206|2708.64|167.904 180.899 136.759|39.4291 0.00292572 5.85314 0.00292572 35.5357 27.0463 5.85314 0 72.4859|
-|207|2543.01|175.448 183.837 140.553|29.0325 1.3642 9.40782 1.3642 35.427 21.6338 9.40782 0 58.4672|
-|208|3350.84|169.581 182.922 143.013|59.0397 1.66121 4.33171 1.66121 28.5406 10.7274 4.33171 0 54.7972|
-|209|3370.17|170.355 188.4 149.304|52.9162 -0.110228 2.03811 -0.110228 27.4657 9.59543 2.03811 0 53.1626|
-|210|870.504|134.964 199.409 182.493|19.8047 2.53846 1.29919 2.53846 16.1802 -8.3625 1.29919 0 27.6863|
-|211|797.313|133.878 197.78 183.806|18.0406 0.144948 2.09206 0.144948 15.4918 -9.88519 2.09206 0 28.5301|
-|212|5255.34|134.321 167.133 142.158|33.5275 0.207628 -7.12554 0.207628 31.0017 9.60153 -7.12554 0 51.1068|
-|213|1721.3|130.666 172.554 146.926|22.3185 3.41109 -0.892495 3.41109 23.3847 3.09512 -0.892495 0 36.6609|
-|214|2813.34|133.864 171.194 137.423|27.8081 -0.638053 -6.67327 -0.638053 24.5251 18.6222 -6.67327 0 43.8185|
-|215|3751.42|138.441 167.829 134.701|34.1674 0.720469 -4.33587 0.720469 25.8345 15.7811 -4.33587 0 44.5174|
-|216|3129.17|135.731 159.529 128.101|26.7359 -2.31782 -9.0802 -2.31782 26.6193 1.2063 -9.0802 0 26.0689|
-|217|3117.03|135.72 159.435 133.568|34.074 -2.27828 -6.98617 -2.27828 32.4028 -0.19338 -6.98617 0 29.8728|
-|218|2680.62|135.467 156.357 138.997|38.9735 -5.87357 -7.59783 -5.87357 30.3045 1.27208 -7.59783 0 41.4044|
-|219|2711.21|134.693 158.4 139.794|40.2095 -4.26315 -10.5769 -4.26315 35.4844 0.919943 -10.5769 0 47.5658|
-|220|4164.92|128.261 163.396 154.591|32.7348 4.32495 -4.49089 4.32495 38.7093 -6.2281 -4.49089 0 48.843|
-|221|3976.8|130.694 166.984 152.308|30.1138 3.16585 -4.31351 3.16585 38.863 -9.30128 -4.31351 0 44.5275|
-|222|3861.82|129.64 163.673 155.514|33.194 1.38819 -6.75428 1.38819 38.7912 -7.36326 -6.75428 0 44.1338|
-|223|3440.9|129.14 161.447 162.089|30.6672 -2.76401 -8.03038 -2.76401 37.4704 -8.52297 -8.03038 0 44.2471|
-|224|3871.19|129.88 154.063 148.944|34.4591 0.961644 -6.3419 0.961644 44.2374 -3.7096 -6.3419 0 51.9495|
-|225|3951.44|130.584 151.731 151.087|29.6185 2.36046 -0.839644 2.36046 43.0876 -4.42925 -0.839644 0 52.4586|
-|226|3324.94|131.052 153.641 146.063|33.0992 1.45513 -9.48922 1.45513 42.6591 -10.8777 -9.48922 0 61.1905|
-|227|3454.1|127.074 153.541 147.756|28.6646 -1.15122 -13.3973 -1.15122 45.7108 -8.36196 -13.3973 0 54.2463|
-|228|1483.65|185.003 177.896 150.04|35.3579 -16.9248 11.2744 -16.9248 35.525 -11.3236 11.2744 0 38.5311|
-|229|1355.31|185.528 175.658 155.884|42.9778 -17.6388 11.6395 -17.6388 42.9084 -8.33471 11.6395 0 42.9291|
-|230|2135.25|186.73 174.346 161.331|53.7388 -16.6558 10.0104 -16.6558 48.9654 1.59741 10.0104 0 50.6609|
-|231|1862.82|187.529 172.791 161.639|33.3174 -17.2389 11.9115 -17.2389 58.6891 -8.36038 11.9115 0 59.4308|
-|232|687.073|128.86 203.704 187.737|10.8271 -5.51256 4.94624 -5.51256 36.8047 -2.28651 4.94624 0 29.2443|
-|233|1162.61|129.263 206.197 188.863|12.2577 -4.3147 5.89442 -4.3147 38.071 0.0718261 5.89442 0 27.3347|
-|234|4032.01|163.758 168.883 113.192|29.3089 -1.89134 5.445 -1.89134 34.2674 10.6335 5.445 0 22.9579|
-|235|4259.94|164.726 172.551 119.112|35.963 -1.92178 7.87518 -1.92178 32.1661 10.6327 7.87518 0 29.5241|
-|236|3575.53|158.997 163.195 113.668|43.0258 2.07835 1.1413 2.07835 44.0259 11.7851 1.1413 0 29.1943|
-|237|3842.3|161.337 167.49 120.179|45.7358 0.055297 3.52107 0.055297 45.4016 10.8851 3.52107 0 34.8879|
-|238|3978.82|171.78 171.731 126.716|20.0245 -0.0921524 4.11027 -0.0921524 48.1334 16.7157 4.11027 0 35.6824|
-|239|4352.91|167.813 168.971 123.654|28.2166 -2.68648 2.69986 -2.68648 50.7629 15.7629 2.69986 0 41.2662|
-|240|4338.64|159.555 169.451 124.023|40.573 8.20889 -1.94375 8.20889 43.7155 11.2482 -1.94375 0 44.5422|
-|241|3865.25|158.25 174.407 127.05|34.199 10.1268 -2.48936 10.1268 36.4292 13.5211 -2.48936 0 50.6009|
-|242|6133.59|159.674 158.151 111.427|41.1155 0.780092 2.41172 0.780092 47.5165 1.91792 2.41172 0 23.046|
-|243|6671.93|154.562 154.255 115.617|40.1312 -2.0569 2.03036 -2.0569 47.3625 2.50385 2.03036 0 32.6094|
-|244|7629.47|154.346 160.212 123.697|48.8204 -2.84117 -5.38596 -2.84117 48.0726 0.791852 -5.38596 0 37.426|
-|245|6775.25|157.957 165.412 118.701|43.2653 0.856722 -6.1608 0.856722 45.8661 2.56069 -6.1608 0 40.2171|
-|246|7763.54|150.623 150.506 128.635|32.7056 -7.4948 -6.74347 -7.4948 34.1676 -2.0429 -6.74347 0 38.254|
-|247|7786.98|144.881 157.99 126.781|34.8372 -5.72872 -6.80716 -5.72872 35.2986 0.564053 -6.80716 0 43.6647|
-|248|6502.01|147.94 153.815 115.981|25.3 -6.81946 -9.68214 -6.81946 27.8265 2.46323 -9.68214 0 36.8808|
-|249|6787.63|152.302 147.789 117.907|26.5376 -8.62415 -6.32384 -8.62415 29.5643 -0.429877 -6.32384 0 42.4733|
-|250|6331.09|158.262 145.527 114.722|33.9184 -6.6624 -0.692314 -6.6624 35.722 -5.83239 -0.692314 0 27.4802|
-|251|6657.98|159.644 143.605 121.597|37.5346 -7.84867 -4.4386 -7.84867 38.9125 -0.205629 -4.4386 0 34.2374|
-|252|6152.19|160.663 137.91 127.899|27.3894 -10.0749 -1.74312 -10.0749 52.3135 -10.8942 -1.74312 0 30.5397|
-|253|7673.89|165.941 140.058 120.745|27.6846 -2.43041 0.219106 -2.43041 41.1439 -3.44161 0.219106 0 28.6103|
-|254|1762.65|130.664 205.556 188.465|14.5838 -2.34948 5.66985 -2.34948 38.5902 1.40668 5.66985 0 31.281|
-|255|2037.83|130.815 207.453 189.352|15.6033 -1.77226 6.74497 -1.77226 35.791 3.30808 6.74497 0 29.6701|
diff --git a/benchmark/exosome/data/2_imp.txt b/benchmark/exosome/data/2_imp.txt
deleted file mode 100755
index 788d69547c9490596cdebc9b7f818fa4ca65486e..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/2_imp.txt
+++ /dev/null
@@ -1,2 +0,0 @@
-|0|255306|162.067 195.037 196.189|647.387 -335.346 74.0087 -335.346 268.272 -29.5614 74.0087 0 116.877|
-|1|492841|163.788 146.143 149.114|645.059 -155.285 85.602 -155.285 458.813 -193.37 85.602 0 474.798|
diff --git a/benchmark/exosome/data/32_imp.txt b/benchmark/exosome/data/32_imp.txt
deleted file mode 100755
index b153ae99760f1d2ca9c9f3f76d5987967452f243..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/32_imp.txt
+++ /dev/null
@@ -1,32 +0,0 @@
-|0|18269.7|133.944 218.452 187.601|30.9889 0.0960786 1.01106 0.0960786 20.6228 4.88019 1.01106 0 34.9981|
-|1|20516.7|140.779 213.78 193.744|33.8555 -2.41637 0.352361 -2.41637 29.3321 3.45537 0.352361 0 44.99|
-|2|15131.1|167.788 182.733 140.995|75.7081 12.5136 13.9663 12.5136 43.6835 31.2825 13.9663 0 91.5302|
-|3|31999.6|163.191 169.522 121.571|64.6049 9.48549 5.57133 9.48549 55.6918 25.2763 5.57133 0 69.2886|
-|4|57216.5|152.795 156.553 120.105|61.5412 6.28883 -19.3941 6.28883 68.3517 -3.25604 -19.3941 0 62.9632|
-|5|52772.7|163.862 148.109 120.125|47.355 10.4414 2.03987 10.4414 97.8977 -19.2336 2.03987 0 47.636|
-|6|28618.4|156.797 119.506 170.455|135.431 -10.5419 -11.0578 -10.5419 31.9799 4.89103 -11.0578 0 47.8174|
-|7|28071.9|170.824 129.805 183.28|95.6715 -25.8865 -18.9801 -25.8865 66.9042 34.7693 -18.9801 0 56.8661|
-|8|55887.3|189.505 114.813 157.387|54.4093 -7.16778 -2.91182 -7.16778 37.9309 -8.30482 -2.91182 0 45.6638|
-|9|42124.8|196.704 123.963 164.205|38.7553 8.59018 -6.4614 8.59018 48.5883 -11.5884 -6.4614 0 68.6102|
-|10|5757.78|164.542 167.641 165.956|38.7588 -11.9184 -11.2283 -11.9184 70.1799 -4.29477 -11.2283 0 42.5424|
-|11|16024.2|179.904 181.013 158.603|76.3958 -43.0375 4.38728 -43.0375 76.9322 -9.30677 4.38728 0 66.448|
-|12|26530.4|197.334 165.289 160.821|36.6873 -12.0334 12.7428 -12.0334 65.131 8.51376 12.7428 0 81.9029|
-|13|15768.6|202.134 149.078 159.822|22.3465 1.13076 11.08 1.13076 94.7996 6.4034 11.08 0 58.7199|
-|14|20573.7|132.648 209.61 178.62|27.3246 -2.29658 -5.23884 -2.29658 35.2875 10.6219 -5.23884 0 31.6248|
-|15|15890.9|133.788 204.623 186.883|28.9739 -1.57542 0.140942 -1.57542 36.7324 2.22742 0.140942 0 32.4655|
-|16|21715.2|150.795 208.276 202.696|54.3949 -9.05841 0.492271 -9.05841 38.2032 -0.658149 0.492271 0 30.4353|
-|17|16258.8|161.221 202.199 206.82|54.1486 -1.91562 -4.21775 -1.91562 41.7379 2.90676 -4.21775 0 22.1681|
-|18|22793.7|142.083 198.131 201.445|38.754 4.75532 13.4001 4.75532 58.9494 12.9743 13.4001 0 40.5334|
-|19|17258.9|148.765 188.789 204.057|40.1396 11.9981 9.08755 11.9981 56.8723 19.3069 9.08755 0 34.894|
-|20|15864.8|192.85 184.138 195.054|33.3901 -11.7855 12.1672 -11.7855 32.0202 5.19879 12.1672 0 69.6097|
-|21|3772.53|198.873 181.302 205.129|15.3356 -3.96592 -4.10145 -3.96592 25.7683 10.5705 -4.10145 0 40.0487|
-|22|12063.8|195.955 171.499 190.801|23.4641 -5.07327 -1.72113 -5.07327 54.4057 25.5502 -1.72113 0 78.5781|
-|23|9096.38|193.989 172.449 182.511|27.1255 -11.7571 -6.68132 -11.7571 50.7877 18.5285 -6.68132 0 89.4683|
-|24|17289.2|192.203 178.184 205.297|40.6607 1.03994 1.21701 1.03994 39.8659 13.0965 1.21701 0 27.0505|
-|25|18210.7|187.458 170.954 197.734|44.5737 -7.70228 -5.37092 -7.70228 45.8572 15.452 -5.37092 0 30.9606|
-|26|13254.5|181.868 187.941 201.402|43.8173 -9.6094 -4.06341 -9.6094 43.8276 8.80499 -4.06341 0 25.99|
-|27|12828.7|192.463 183.347 203.892|39.1546 -7.89208 0.994438 -7.89208 36.2175 7.10996 0.994438 0 32.0098|
-|28|38291.4|125.098 152.009 164.557|38.4183 -7.98279 -5.74155 -7.98279 63.5521 6.45961 -5.74155 0 46.2964|
-|29|24713.2|130.469 133.086 162.392|48.9825 -33.3186 3.32376 -33.3186 72.2564 -13.5127 3.32376 0 34.9797|
-|30|24411.7|134.753 163.822 138.088|32.9974 -5.33735 -10.4806 -5.33735 59.0885 16.703 -10.4806 0 62.374|
-|31|29169.6|129.715 158.991 152.458|32.9838 1.95178 -8.55404 1.95178 68.858 9.08459 -8.55404 0 76.7048|
diff --git a/benchmark/exosome/data/4IFD.pdb b/benchmark/exosome/data/4IFD.pdb
deleted file mode 100755
index b207e5a47d0946b60754531c596083fb5e98c519..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/4IFD.pdb
+++ /dev/null
@@ -1,54134 +0,0 @@
-HEADER    HYDROLASE/RNA                           14-DEC-12   4IFD              
-TITLE     CRYSTAL STRUCTURE OF AN 11-SUBUNIT EUKARYOTIC EXOSOME COMPLEX BOUND TO
-TITLE    2 RNA                                                                  
-COMPND    MOL_ID: 1;                                                            
-COMPND   2 MOLECULE: EXOSOME COMPLEX COMPONENT RRP45;                           
-COMPND   3 CHAIN: A;                                                            
-COMPND   4 SYNONYM: RIBOSOMAL RNA-PROCESSING PROTEIN 45;                        
-COMPND   5 ENGINEERED: YES;                                                     
-COMPND   6 MOL_ID: 2;                                                           
-COMPND   7 MOLECULE: EXOSOME COMPLEX COMPONENT SKI6;                            
-COMPND   8 CHAIN: B;                                                            
-COMPND   9 SYNONYM: EXTRACELLULAR MUTANT PROTEIN 20, RIBOSOMAL RNA-PROCESSING   
-COMPND  10 PROTEIN 41, SUPERKILLER PROTEIN 6;                                   
-COMPND  11 ENGINEERED: YES;                                                     
-COMPND  12 MOL_ID: 3;                                                           
-COMPND  13 MOLECULE: EXOSOME COMPLEX COMPONENT RRP43;                           
-COMPND  14 CHAIN: C;                                                            
-COMPND  15 SYNONYM: RIBOSOMAL RNA-PROCESSING PROTEIN 43;                        
-COMPND  16 ENGINEERED: YES;                                                     
-COMPND  17 MOL_ID: 4;                                                           
-COMPND  18 MOLECULE: EXOSOME COMPLEX COMPONENT RRP46;                           
-COMPND  19 CHAIN: D;                                                            
-COMPND  20 SYNONYM: RIBOSOMAL RNA-PROCESSING PROTEIN 46;                        
-COMPND  21 ENGINEERED: YES;                                                     
-COMPND  22 MOL_ID: 5;                                                           
-COMPND  23 MOLECULE: EXOSOME COMPLEX COMPONENT RRP42;                           
-COMPND  24 CHAIN: E;                                                            
-COMPND  25 SYNONYM: RIBOSOMAL RNA-PROCESSING PROTEIN 42;                        
-COMPND  26 ENGINEERED: YES;                                                     
-COMPND  27 MUTATION: YES;                                                       
-COMPND  28 MOL_ID: 6;                                                           
-COMPND  29 MOLECULE: EXOSOME COMPLEX COMPONENT MTR3;                            
-COMPND  30 CHAIN: F;                                                            
-COMPND  31 SYNONYM: MRNA TRANSPORT REGULATOR 3;                                 
-COMPND  32 ENGINEERED: YES;                                                     
-COMPND  33 MUTATION: YES;                                                       
-COMPND  34 MOL_ID: 7;                                                           
-COMPND  35 MOLECULE: EXOSOME COMPLEX COMPONENT RRP40;                           
-COMPND  36 CHAIN: G;                                                            
-COMPND  37 SYNONYM: RIBOSOMAL RNA-PROCESSING PROTEIN 40;                        
-COMPND  38 ENGINEERED: YES;                                                     
-COMPND  39 MOL_ID: 8;                                                           
-COMPND  40 MOLECULE: EXOSOME COMPLEX COMPONENT RRP4;                            
-COMPND  41 CHAIN: H;                                                            
-COMPND  42 SYNONYM: RIBOSOMAL RNA-PROCESSING PROTEIN 4;                         
-COMPND  43 ENGINEERED: YES;                                                     
-COMPND  44 MOL_ID: 9;                                                           
-COMPND  45 MOLECULE: EXOSOME COMPLEX COMPONENT CSL4;                            
-COMPND  46 CHAIN: I;                                                            
-COMPND  47 SYNONYM: CEP1 SYNTHETIC LETHAL PROTEIN 4;                            
-COMPND  48 ENGINEERED: YES;                                                     
-COMPND  49 MOL_ID: 10;                                                          
-COMPND  50 MOLECULE: EXOSOME COMPLEX EXONUCLEASE DIS3;                          
-COMPND  51 CHAIN: J;                                                            
-COMPND  52 SYNONYM: CHROMOSOME DISJUNCTION PROTEIN 3, RIBOSOMAL RNA-PROCESSING  
-COMPND  53 PROTEIN 44;                                                          
-COMPND  54 EC: 3.1.13.-, 3.1.26.-;                                              
-COMPND  55 ENGINEERED: YES;                                                     
-COMPND  56 MUTATION: YES;                                                       
-COMPND  57 MOL_ID: 11;                                                          
-COMPND  58 MOLECULE: EXOSOME COMPLEX EXONUCLEASE RRP6;                          
-COMPND  59 CHAIN: K;                                                            
-COMPND  60 FRAGMENT: UNP RESIDUES 518-693;                                      
-COMPND  61 SYNONYM: RIBOSOMAL RNA-PROCESSING PROTEIN 6;                         
-COMPND  62 EC: 3.1.13.-;                                                        
-COMPND  63 ENGINEERED: YES;                                                     
-COMPND  64 MOL_ID: 12;                                                          
-COMPND  65 MOLECULE: RNA (45-MER);                                              
-COMPND  66 CHAIN: R;                                                            
-COMPND  67 ENGINEERED: YES                                                      
-SOURCE    MOL_ID: 1;                                                            
-SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
-SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
-SOURCE   4 ORGANISM_TAXID: 559292;                                              
-SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
-SOURCE   6 GENE: D9954.1, RRP45, YDR280W;                                       
-SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
-SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
-SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
-SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
-SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PETMCN;                                   
-SOURCE  12 MOL_ID: 2;                                                           
-SOURCE  13 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
-SOURCE  14 ORGANISM_COMMON: BAKER'S YEAST;                                      
-SOURCE  15 ORGANISM_TAXID: 559292;                                              
-SOURCE  16 STRAIN: ATCC 204508 / S288C;                                         
-SOURCE  17 GENE: ECM20, G7587, RRP41, SKI6, YGR195W;                            
-SOURCE  18 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
-SOURCE  19 EXPRESSION_SYSTEM_TAXID: 562;                                        
-SOURCE  20 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
-SOURCE  21 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
-SOURCE  22 EXPRESSION_SYSTEM_PLASMID: PETMCN;                                   
-SOURCE  23 MOL_ID: 3;                                                           
-SOURCE  24 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
-SOURCE  25 ORGANISM_COMMON: BAKER'S YEAST;                                      
-SOURCE  26 ORGANISM_TAXID: 559292;                                              
-SOURCE  27 STRAIN: ATCC 204508 / S288C;                                         
-SOURCE  28 GENE: RRP43, YCR035C, YCR35C, YCR522;                                
-SOURCE  29 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
-SOURCE  30 EXPRESSION_SYSTEM_TAXID: 562;                                        
-SOURCE  31 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
-SOURCE  32 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
-SOURCE  33 EXPRESSION_SYSTEM_PLASMID: PETMCN;                                   
-SOURCE  34 MOL_ID: 4;                                                           
-SOURCE  35 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
-SOURCE  36 ORGANISM_COMMON: BAKER'S YEAST;                                      
-SOURCE  37 ORGANISM_TAXID: 559292;                                              
-SOURCE  38 STRAIN: ATCC 204508 / S288C;                                         
-SOURCE  39 GENE: RRP46, YGR095C;                                                
-SOURCE  40 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
-SOURCE  41 EXPRESSION_SYSTEM_TAXID: 562;                                        
-SOURCE  42 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
-SOURCE  43 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
-SOURCE  44 EXPRESSION_SYSTEM_PLASMID: PETMCN;                                   
-SOURCE  45 MOL_ID: 5;                                                           
-SOURCE  46 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
-SOURCE  47 ORGANISM_COMMON: BAKER'S YEAST;                                      
-SOURCE  48 ORGANISM_TAXID: 559292;                                              
-SOURCE  49 STRAIN: ATCC 204508 / S288C;                                         
-SOURCE  50 GENE: RRP42, YDL111C;                                                
-SOURCE  51 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
-SOURCE  52 EXPRESSION_SYSTEM_TAXID: 562;                                        
-SOURCE  53 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
-SOURCE  54 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
-SOURCE  55 EXPRESSION_SYSTEM_PLASMID: PETMCN;                                   
-SOURCE  56 MOL_ID: 6;                                                           
-SOURCE  57 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
-SOURCE  58 ORGANISM_COMMON: BAKER'S YEAST;                                      
-SOURCE  59 ORGANISM_TAXID: 559292;                                              
-SOURCE  60 STRAIN: ATCC 204508 / S288C;                                         
-SOURCE  61 GENE: G6676, MTR3, YGR158C;                                          
-SOURCE  62 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
-SOURCE  63 EXPRESSION_SYSTEM_TAXID: 562;                                        
-SOURCE  64 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
-SOURCE  65 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
-SOURCE  66 EXPRESSION_SYSTEM_PLASMID: PETMCN;                                   
-SOURCE  67 MOL_ID: 7;                                                           
-SOURCE  68 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
-SOURCE  69 ORGANISM_COMMON: BAKER'S YEAST;                                      
-SOURCE  70 ORGANISM_TAXID: 559292;                                              
-SOURCE  71 STRAIN: ATCC 204508 / S288C;                                         
-SOURCE  72 GENE: RRP40, YOL142W;                                                
-SOURCE  73 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
-SOURCE  74 EXPRESSION_SYSTEM_TAXID: 562;                                        
-SOURCE  75 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
-SOURCE  76 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
-SOURCE  77 EXPRESSION_SYSTEM_PLASMID: PETMCN;                                   
-SOURCE  78 MOL_ID: 8;                                                           
-SOURCE  79 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
-SOURCE  80 ORGANISM_COMMON: BAKER'S YEAST;                                      
-SOURCE  81 ORGANISM_TAXID: 559292;                                              
-SOURCE  82 STRAIN: ATCC 204508 / S288C;                                         
-SOURCE  83 GENE: RRP4, YHR069C;                                                 
-SOURCE  84 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
-SOURCE  85 EXPRESSION_SYSTEM_TAXID: 562;                                        
-SOURCE  86 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
-SOURCE  87 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
-SOURCE  88 EXPRESSION_SYSTEM_PLASMID: PECK;                                     
-SOURCE  89 MOL_ID: 9;                                                           
-SOURCE  90 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
-SOURCE  91 ORGANISM_COMMON: BAKER'S YEAST;                                      
-SOURCE  92 ORGANISM_TAXID: 559292;                                              
-SOURCE  93 STRAIN: ATCC 204508 / S288C;                                         
-SOURCE  94 GENE: CSL4, N1154, SKI4, YNL232W;                                    
-SOURCE  95 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
-SOURCE  96 EXPRESSION_SYSTEM_TAXID: 562;                                        
-SOURCE  97 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
-SOURCE  98 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
-SOURCE  99 EXPRESSION_SYSTEM_PLASMID: PETM13;                                   
-SOURCE 100 MOL_ID: 10;                                                          
-SOURCE 101 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
-SOURCE 102 ORGANISM_COMMON: BAKER'S YEAST;                                      
-SOURCE 103 ORGANISM_TAXID: 559292;                                              
-SOURCE 104 STRAIN: ATCC 204508 / S288C;                                         
-SOURCE 105 GENE: DIS3, O2197, RRP44, YOL021C;                                   
-SOURCE 106 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
-SOURCE 107 EXPRESSION_SYSTEM_TAXID: 562;                                        
-SOURCE 108 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
-SOURCE 109 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
-SOURCE 110 EXPRESSION_SYSTEM_PLASMID: PETM11;                                   
-SOURCE 111 MOL_ID: 11;                                                          
-SOURCE 112 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
-SOURCE 113 ORGANISM_COMMON: BAKER'S YEAST;                                      
-SOURCE 114 ORGANISM_TAXID: 559292;                                              
-SOURCE 115 STRAIN: ATCC 204508 / S288C;                                         
-SOURCE 116 GENE: RRP6, UNC733, YOR001W;                                         
-SOURCE 117 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
-SOURCE 118 EXPRESSION_SYSTEM_TAXID: 562;                                        
-SOURCE 119 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
-SOURCE 120 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
-SOURCE 121 EXPRESSION_SYSTEM_PLASMID: PECK;                                     
-SOURCE 122 MOL_ID: 12;                                                          
-SOURCE 123 SYNTHETIC: YES;                                                      
-SOURCE 124 OTHER_DETAILS: SEQUENCE DESIGNED BASED ON BIOCHEMICAL DATA.          
-KEYWDS    EXOSOME, RNA, RRP44, DIS3, PIN, RRP6, EXONUCLEASE, ENDONUCLEASE,      
-KEYWDS   2 HYDROLASE, NUCLEASE, RIBONUCLEASE, RNA PROCESSING, HYDROLASE-RNA     
-KEYWDS   3 COMPLEX                                                              
-EXPDTA    X-RAY DIFFRACTION                                                     
-AUTHOR    D.L.MAKINO,E.CONTI                                                    
-REVDAT   3   13-NOV-13 4IFD    1       JRNL                                     
-REVDAT   2   13-MAR-13 4IFD    1       JRNL                                     
-REVDAT   1   06-FEB-13 4IFD    0                                                
-JRNL        AUTH   D.L.MAKINO,M.BAUMGARTNER,E.CONTI                             
-JRNL        TITL   CRYSTAL STRUCTURE OF AN RNA-BOUND 11-SUBUNIT EUKARYOTIC      
-JRNL        TITL 2 EXOSOME COMPLEX.                                             
-JRNL        REF    NATURE                        V. 495    70 2013              
-JRNL        REFN                   ISSN 0028-0836                               
-JRNL        PMID   23376952                                                     
-JRNL        DOI    10.1038/NATURE11870                                          
-REMARK   2                                                                      
-REMARK   2 RESOLUTION.    2.81 ANGSTROMS.                                       
-REMARK   3                                                                      
-REMARK   3 REFINEMENT.                                                          
-REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.8.1_1168)                   
-REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN             
-REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-                     
-REMARK   3               : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO,              
-REMARK   3               : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL            
-REMARK   3               : MORIARTY,REETAL PAI,RANDY READ,JANE                  
-REMARK   3               : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM             
-REMARK   3               : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH,             
-REMARK   3               : LAURENT STORONI,TOM TERWILLIGER,PETER                
-REMARK   3               : ZWART                                                
-REMARK   3                                                                      
-REMARK   3    REFINEMENT TARGET : ML                                            
-REMARK   3                                                                      
-REMARK   3  DATA USED IN REFINEMENT.                                            
-REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.81                           
-REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 49.64                          
-REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.990                          
-REMARK   3   COMPLETENESS FOR RANGE        (%) : 87.9                           
-REMARK   3   NUMBER OF REFLECTIONS             : 99101                          
-REMARK   3                                                                      
-REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
-REMARK   3   R VALUE     (WORKING + TEST SET) : 0.185                           
-REMARK   3   R VALUE            (WORKING SET) : 0.182                           
-REMARK   3   FREE R VALUE                     : 0.224                           
-REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
-REMARK   3   FREE R VALUE TEST SET COUNT      : 4956                            
-REMARK   3                                                                      
-REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
-REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
-REMARK   3     1 49.6458 -  8.6994    1.00     3701   196  0.1590 0.1750        
-REMARK   3     2  8.6994 -  6.9109    1.00     3623   190  0.1584 0.1779        
-REMARK   3     3  6.9109 -  6.0391    1.00     3610   190  0.1814 0.2234        
-REMARK   3     4  6.0391 -  5.4877    1.00     3600   190  0.1712 0.2358        
-REMARK   3     5  5.4877 -  5.0948    1.00     3561   187  0.1577 0.2146        
-REMARK   3     6  5.0948 -  4.7947    1.00     3612   191  0.1433 0.1760        
-REMARK   3     7  4.7947 -  4.5547    1.00     3576   188  0.1365 0.1722        
-REMARK   3     8  4.5547 -  4.3566    1.00     3568   188  0.1432 0.1786        
-REMARK   3     9  4.3566 -  4.1889    1.00     3570   187  0.1505 0.1891        
-REMARK   3    10  4.1889 -  4.0445    1.00     3589   189  0.1593 0.2161        
-REMARK   3    11  4.0445 -  3.9180    1.00     3557   187  0.1698 0.1905        
-REMARK   3    12  3.9180 -  3.8061    1.00     3585   189  0.1700 0.2031        
-REMARK   3    13  3.8061 -  3.7059    1.00     3539   186  0.1760 0.2475        
-REMARK   3    14  3.7059 -  3.6155    1.00     3567   188  0.1853 0.2292        
-REMARK   3    15  3.6155 -  3.5334    1.00     3574   188  0.1948 0.2249        
-REMARK   3    16  3.5334 -  3.4582    1.00     3544   187  0.1959 0.2645        
-REMARK   3    17  3.4582 -  3.3890    1.00     3589   189  0.2142 0.2614        
-REMARK   3    18  3.3890 -  3.3251    1.00     3541   186  0.2190 0.2526        
-REMARK   3    19  3.3251 -  3.2657    1.00     3532   186  0.2330 0.3090        
-REMARK   3    20  3.2657 -  3.2104    0.99     3510   185  0.2401 0.2930        
-REMARK   3    21  3.2104 -  3.1586    0.87     3109   163  0.2524 0.3102        
-REMARK   3    22  3.1586 -  3.1100    0.71     2516   133  0.2539 0.2924        
-REMARK   3    23  3.1100 -  3.0643    0.64     2256   119  0.2602 0.3132        
-REMARK   3    24  3.0643 -  3.0211    0.64     2287   120  0.2636 0.3362        
-REMARK   3    25  3.0211 -  2.9803    0.63     2217   117  0.2787 0.3229        
-REMARK   3    26  2.9803 -  2.9416    0.64     2316   122  0.2869 0.3634        
-REMARK   3    27  2.9416 -  2.9048    0.64     2233   117  0.2924 0.3456        
-REMARK   3    28  2.9048 -  2.8698    0.64     2312   122  0.2938 0.3046        
-REMARK   3    29  2.8698 -  2.8365    0.57     2015   106  0.2932 0.3581        
-REMARK   3    30  2.8365 -  2.8046    0.38     1336    70  0.3046 0.3492        
-REMARK   3                                                                      
-REMARK   3  BULK SOLVENT MODELLING.                                             
-REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
-REMARK   3   SOLVENT RADIUS     : 1.20                                          
-REMARK   3   SHRINKAGE RADIUS   : 1.00                                          
-REMARK   3   K_SOL              : NULL                                          
-REMARK   3   B_SOL              : NULL                                          
-REMARK   3                                                                      
-REMARK   3  ERROR ESTIMATES.                                                    
-REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.360            
-REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 24.200           
-REMARK   3                                                                      
-REMARK   3  B VALUES.                                                           
-REMARK   3   FROM WILSON PLOT           (A**2) : 59.50                          
-REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
-REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
-REMARK   3    B11 (A**2) : NULL                                                 
-REMARK   3    B22 (A**2) : NULL                                                 
-REMARK   3    B33 (A**2) : NULL                                                 
-REMARK   3    B12 (A**2) : NULL                                                 
-REMARK   3    B13 (A**2) : NULL                                                 
-REMARK   3    B23 (A**2) : NULL                                                 
-REMARK   3                                                                      
-REMARK   3  TWINNING INFORMATION.                                               
-REMARK   3   FRACTION: NULL                                                     
-REMARK   3   OPERATOR: NULL                                                     
-REMARK   3                                                                      
-REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
-REMARK   3                 RMSD          COUNT                                  
-REMARK   3   BOND      :  0.003          27093                                  
-REMARK   3   ANGLE     :  0.542          36836                                  
-REMARK   3   CHIRALITY :  0.035           4351                                  
-REMARK   3   PLANARITY :  0.004           4662                                  
-REMARK   3   DIHEDRAL  :  9.903          10175                                  
-REMARK   3                                                                      
-REMARK   3  TLS DETAILS                                                         
-REMARK   3   NUMBER OF TLS GROUPS  : 12                                         
-REMARK   3   TLS GROUP : 1                                                      
-REMARK   3    SELECTION: CHAIN G                                                
-REMARK   3    ORIGIN FOR THE GROUP (A): 141.5112  -4.2726 205.1851              
-REMARK   3    T TENSOR                                                          
-REMARK   3      T11:   0.5673 T22:   0.2003                                     
-REMARK   3      T33:   0.3884 T12:   0.0900                                     
-REMARK   3      T13:  -0.1496 T23:   0.0597                                     
-REMARK   3    L TENSOR                                                          
-REMARK   3      L11:   1.9294 L22:   1.5279                                     
-REMARK   3      L33:   1.7801 L12:   0.2913                                     
-REMARK   3      L13:   0.2529 L23:  -0.1525                                     
-REMARK   3    S TENSOR                                                          
-REMARK   3      S11:   0.0722 S12:  -0.1833 S13:  -0.2761                       
-REMARK   3      S21:   0.3481 S22:  -0.0223 S23:  -0.2480                       
-REMARK   3      S31:   0.2287 S32:   0.1153 S33:   0.0477                       
-REMARK   3   TLS GROUP : 2                                                      
-REMARK   3    SELECTION: CHAIN H AND (RESID 50:357)                             
-REMARK   3    ORIGIN FOR THE GROUP (A): 139.9041  42.3845 202.7967              
-REMARK   3    T TENSOR                                                          
-REMARK   3      T11:   0.6260 T22:   0.2870                                     
-REMARK   3      T33:   0.3947 T12:  -0.0229                                     
-REMARK   3      T13:  -0.1034 T23:  -0.0165                                     
-REMARK   3    L TENSOR                                                          
-REMARK   3      L11:   0.4410 L22:   0.3590                                     
-REMARK   3      L33:   0.4692 L12:  -0.2149                                     
-REMARK   3      L13:   0.0232 L23:   0.3337                                     
-REMARK   3    S TENSOR                                                          
-REMARK   3      S11:  -0.0776 S12:  -0.1737 S13:   0.1024                       
-REMARK   3      S21:   0.3513 S22:   0.0822 S23:  -0.0766                       
-REMARK   3      S31:  -0.0651 S32:   0.1633 S33:  -0.0000                       
-REMARK   3   TLS GROUP : 3                                                      
-REMARK   3    SELECTION: CHAIN J AND (RESID 249:399)                            
-REMARK   3    ORIGIN FOR THE GROUP (A): 122.0603  28.4635 121.9292              
-REMARK   3    T TENSOR                                                          
-REMARK   3      T11:   0.7377 T22:   0.8735                                     
-REMARK   3      T33:   0.5761 T12:  -0.0796                                     
-REMARK   3      T13:  -0.0266 T23:   0.0124                                     
-REMARK   3    L TENSOR                                                          
-REMARK   3      L11:   0.4703 L22:   0.3109                                     
-REMARK   3      L33:   0.2861 L12:  -0.2415                                     
-REMARK   3      L13:   0.0899 L23:   0.0945                                     
-REMARK   3    S TENSOR                                                          
-REMARK   3      S11:   0.1583 S12:   0.0681 S13:  -0.1864                       
-REMARK   3      S21:  -0.3683 S22:  -0.1263 S23:   0.2446                       
-REMARK   3      S31:   0.3973 S32:  -0.1936 S33:  -0.0000                       
-REMARK   3   TLS GROUP : 4                                                      
-REMARK   3    SELECTION: (CHAIN J AND (RESID 491:910 )) OR (CHAIN R AND         
-REMARK   3               (RESSEQ -6:-1))                                        
-REMARK   3    ORIGIN FOR THE GROUP (A): 161.7901   9.3733 129.7451              
-REMARK   3    T TENSOR                                                          
-REMARK   3      T11:   0.4432 T22:   1.2502                                     
-REMARK   3      T33:   0.5646 T12:   0.0766                                     
-REMARK   3      T13:   0.1465 T23:  -0.1380                                     
-REMARK   3    L TENSOR                                                          
-REMARK   3      L11:   0.9169 L22:   1.4812                                     
-REMARK   3      L33:   1.0524 L12:   0.0788                                     
-REMARK   3      L13:   0.2347 L23:   0.1477                                     
-REMARK   3    S TENSOR                                                          
-REMARK   3      S11:  -0.1323 S12:   0.4658 S13:  -0.1995                       
-REMARK   3      S21:  -0.2193 S22:   0.2190 S23:  -0.1596                       
-REMARK   3      S31:   0.2157 S32:   0.2661 S33:   0.0205                       
-REMARK   3   TLS GROUP : 5                                                      
-REMARK   3    SELECTION: (CHAIN I AND (RESSEQ 1:113)) OR (CHAIN K AND (RESID    
-REMARK   3               532:557 ))                                             
-REMARK   3    ORIGIN FOR THE GROUP (A):  77.2820  35.5149 208.1468              
-REMARK   3    T TENSOR                                                          
-REMARK   3      T11:   0.8065 T22:   1.0190                                     
-REMARK   3      T33:   0.8602 T12:   0.2503                                     
-REMARK   3      T13:   0.1967 T23:  -0.1271                                     
-REMARK   3    L TENSOR                                                          
-REMARK   3      L11:   0.2801 L22:   0.1185                                     
-REMARK   3      L33:   0.1535 L12:   0.1174                                     
-REMARK   3      L13:  -0.1817 L23:  -0.0015                                     
-REMARK   3    S TENSOR                                                          
-REMARK   3      S11:  -0.3637 S12:  -0.2651 S13:   0.2563                       
-REMARK   3      S21:   0.0829 S22:   0.1678 S23:   0.3363                       
-REMARK   3      S31:  -0.2102 S32:  -0.3553 S33:   0.0001                       
-REMARK   3   TLS GROUP : 6                                                      
-REMARK   3    SELECTION: CHAIN R AND (RESSEQ -44:-30 )                          
-REMARK   3    ORIGIN FOR THE GROUP (A): 132.0747  29.1686 222.8311              
-REMARK   3    T TENSOR                                                          
-REMARK   3      T11:   1.9546 T22:   1.6295                                     
-REMARK   3      T33:   1.4118 T12:   0.0608                                     
-REMARK   3      T13:   0.0382 T23:  -0.0045                                     
-REMARK   3    L TENSOR                                                          
-REMARK   3      L11:   0.0250 L22:  -0.0005                                     
-REMARK   3      L33:   0.0175 L12:  -0.0119                                     
-REMARK   3      L13:   0.0080 L23:   0.0004                                     
-REMARK   3    S TENSOR                                                          
-REMARK   3      S11:   0.0574 S12:  -0.4636 S13:  -0.0275                       
-REMARK   3      S21:   0.4583 S22:  -0.0200 S23:  -0.0701                       
-REMARK   3      S31:  -0.2034 S32:   0.2008 S33:  -0.0000                       
-REMARK   3   TLS GROUP : 7                                                      
-REMARK   3    SELECTION: CHAIN A OR CHAIN B OR CHAIN C OR CHAIN D OR CHAIN E    
-REMARK   3               OR CHAIN F OR (CHAIN H AND RESSEQ 2:17) OR (CHAIN K    
-REMARK   3               AND RESSEQ 565:619)                                    
-REMARK   3    ORIGIN FOR THE GROUP (A): 116.8655  16.7855 173.9893              
-REMARK   3    T TENSOR                                                          
-REMARK   3      T11:   0.3539 T22:   0.3151                                     
-REMARK   3      T33:   0.3309 T12:  -0.0121                                     
-REMARK   3      T13:   0.0070 T23:   0.0051                                     
-REMARK   3    L TENSOR                                                          
-REMARK   3      L11:   0.5842 L22:   0.5846                                     
-REMARK   3      L33:   0.6283 L12:   0.1924                                     
-REMARK   3      L13:   0.1899 L23:  -0.0163                                     
-REMARK   3    S TENSOR                                                          
-REMARK   3      S11:  -0.0134 S12:   0.1068 S13:   0.0110                       
-REMARK   3      S21:   0.0316 S22:   0.0498 S23:   0.0597                       
-REMARK   3      S31:   0.0418 S32:  -0.0889 S33:   0.0000                       
-REMARK   3   TLS GROUP : 8                                                      
-REMARK   3    SELECTION: CHAIN J AND (RESID 400:490)                            
-REMARK   3    ORIGIN FOR THE GROUP (A): 146.8575  40.4667 111.2989              
-REMARK   3    T TENSOR                                                          
-REMARK   3      T11:   0.5106 T22:   1.2664                                     
-REMARK   3      T33:   0.4452 T12:  -0.1333                                     
-REMARK   3      T13:   0.0948 T23:   0.1216                                     
-REMARK   3    L TENSOR                                                          
-REMARK   3      L11:   0.2476 L22:   0.5916                                     
-REMARK   3      L33:   0.1656 L12:   0.2809                                     
-REMARK   3      L13:   0.1481 L23:   0.2998                                     
-REMARK   3    S TENSOR                                                          
-REMARK   3      S11:  -0.0598 S12:   0.3325 S13:   0.2730                       
-REMARK   3      S21:  -0.4012 S22:  -0.0001 S23:  -0.0677                       
-REMARK   3      S31:  -0.1735 S32:   0.5582 S33:  -0.0567                       
-REMARK   3   TLS GROUP : 9                                                      
-REMARK   3    SELECTION: CHAIN J AND RESID 911:1001                             
-REMARK   3    ORIGIN FOR THE GROUP (A): 145.7982  11.0270  95.2145              
-REMARK   3    T TENSOR                                                          
-REMARK   3      T11:   1.1275 T22:   1.8881                                     
-REMARK   3      T33:   0.7299 T12:  -0.0864                                     
-REMARK   3      T13:   0.0894 T23:  -0.3012                                     
-REMARK   3    L TENSOR                                                          
-REMARK   3      L11:   0.0612 L22:   0.0338                                     
-REMARK   3      L33:   0.0404 L12:  -0.0153                                     
-REMARK   3      L13:   0.0147 L23:  -0.0040                                     
-REMARK   3    S TENSOR                                                          
-REMARK   3      S11:  -0.0090 S12:   0.1468 S13:   0.1318                       
-REMARK   3      S21:  -0.2223 S22:   0.0232 S23:   0.4688                       
-REMARK   3      S31:   0.2068 S32:  -0.4299 S33:   0.0001                       
-REMARK   3   TLS GROUP : 10                                                     
-REMARK   3    SELECTION: CHAIN R AND (RESSEQ -15:-7)                            
-REMARK   3    ORIGIN FOR THE GROUP (A): 135.5706  24.7207 143.4691              
-REMARK   3    T TENSOR                                                          
-REMARK   3      T11:   1.8674 T22:   1.7902                                     
-REMARK   3      T33:   1.9529 T12:  -0.0001                                     
-REMARK   3      T13:  -0.0878 T23:  -0.1395                                     
-REMARK   3    L TENSOR                                                          
-REMARK   3      L11:   0.0095 L22:   0.0028                                     
-REMARK   3      L33:   0.0012 L12:  -0.0127                                     
-REMARK   3      L13:  -0.0107 L23:   0.0093                                     
-REMARK   3    S TENSOR                                                          
-REMARK   3      S11:   0.1189 S12:   0.1814 S13:   0.0253                       
-REMARK   3      S21:   0.2413 S22:  -0.1109 S23:  -0.1615                       
-REMARK   3      S31:  -0.0832 S32:   0.1787 S33:   0.0000                       
-REMARK   3   TLS GROUP : 11                                                     
-REMARK   3    SELECTION: (CHAIN J AND RESID 9:237 )                             
-REMARK   3    ORIGIN FOR THE GROUP (A): 148.5578  55.0109 139.8855              
-REMARK   3    T TENSOR                                                          
-REMARK   3      T11:   0.5625 T22:   0.7906                                     
-REMARK   3      T33:   0.5333 T12:  -0.1399                                     
-REMARK   3      T13:   0.0266 T23:   0.1916                                     
-REMARK   3    L TENSOR                                                          
-REMARK   3      L11:   0.8798 L22:   0.6098                                     
-REMARK   3      L33:   1.0774 L12:   0.4595                                     
-REMARK   3      L13:  -0.0884 L23:   0.1362                                     
-REMARK   3    S TENSOR                                                          
-REMARK   3      S11:  -0.0174 S12:   0.2973 S13:   0.2703                       
-REMARK   3      S21:  -0.0327 S22:   0.0606 S23:  -0.0086                       
-REMARK   3      S31:  -0.1460 S32:   0.1904 S33:  -0.0001                       
-REMARK   3   TLS GROUP : 12                                                     
-REMARK   3    SELECTION: CHAIN I AND RESID 126:291                              
-REMARK   3    ORIGIN FOR THE GROUP (A): 106.7710   7.4440 211.4245              
-REMARK   3    T TENSOR                                                          
-REMARK   3      T11:   0.9328 T22:   0.6011                                     
-REMARK   3      T33:   0.5565 T12:  -0.0185                                     
-REMARK   3      T13:  -0.0152 T23:  -0.0061                                     
-REMARK   3    L TENSOR                                                          
-REMARK   3      L11:   0.5705 L22:   0.8719                                     
-REMARK   3      L33:   0.3109 L12:   0.2597                                     
-REMARK   3      L13:  -0.1636 L23:   0.0254                                     
-REMARK   3    S TENSOR                                                          
-REMARK   3      S11:  -0.0892 S12:  -0.3745 S13:   0.0388                       
-REMARK   3      S21:   0.5398 S22:  -0.0187 S23:  -0.0772                       
-REMARK   3      S31:  -0.1074 S32:  -0.2593 S33:  -0.0000                       
-REMARK   3                                                                      
-REMARK   3  NCS DETAILS                                                         
-REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
-REMARK   3                                                                      
-REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
-REMARK   4                                                                      
-REMARK   4 4IFD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
-REMARK 100                                                                      
-REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-DEC-12.                  
-REMARK 100 THE RCSB ID CODE IS RCSB076682.                                      
-REMARK 200                                                                      
-REMARK 200 EXPERIMENTAL DETAILS                                                 
-REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
-REMARK 200  DATE OF DATA COLLECTION        : 28-OCT-11                          
-REMARK 200  TEMPERATURE           (KELVIN) : 100                                
-REMARK 200  PH                             : 6.5                                
-REMARK 200  NUMBER OF CRYSTALS USED        : 10                                 
-REMARK 200                                                                      
-REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
-REMARK 200  RADIATION SOURCE               : SLS                                
-REMARK 200  BEAMLINE                       : X10SA                              
-REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
-REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
-REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9199                             
-REMARK 200  MONOCHROMATOR                  : SI(111)                            
-REMARK 200  OPTICS                         : NULL                               
-REMARK 200                                                                      
-REMARK 200  DETECTOR TYPE                  : PIXEL                              
-REMARK 200  DETECTOR MANUFACTURER          : PSI PILATUS 6M                     
-REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
-REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
-REMARK 200                                                                      
-REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 99137                              
-REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.805                              
-REMARK 200  RESOLUTION RANGE LOW       (A) : 49.640                             
-REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
-REMARK 200                                                                      
-REMARK 200 OVERALL.                                                             
-REMARK 200  COMPLETENESS FOR RANGE     (%) : 87.4                               
-REMARK 200  DATA REDUNDANCY                : 12.800                             
-REMARK 200  R MERGE                    (I) : 0.17600                            
-REMARK 200  R SYM                      (I) : NULL                               
-REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 12.2500                            
-REMARK 200                                                                      
-REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
-REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.80                     
-REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.00                     
-REMARK 200  COMPLETENESS FOR SHELL     (%) : 56.5                               
-REMARK 200  DATA REDUNDANCY IN SHELL       : 2.50                               
-REMARK 200  R MERGE FOR SHELL          (I) : 0.54800                            
-REMARK 200  R SYM FOR SHELL            (I) : NULL                               
-REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.890                              
-REMARK 200                                                                      
-REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
-REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
-REMARK 200 SOFTWARE USED: PHASER                                                
-REMARK 200 STARTING MODEL: 2NN6, 2WP8, 2JA9, 2JE6                               
-REMARK 200                                                                      
-REMARK 200 REMARK: NULL                                                         
-REMARK 280                                                                      
-REMARK 280 CRYSTAL                                                              
-REMARK 280 SOLVENT CONTENT, VS   (%): 53.93                                     
-REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.67                     
-REMARK 280                                                                      
-REMARK 280 CRYSTALLIZATION CONDITIONS: 0.02M TRIS PH7.5, 0.05M NACL, 0.001M     
-REMARK 280  MNCL2, 0.002M MGCL2, 1MM TCEP, 0.15M MES PH6.5, 0.27M NABR, 11.4-   
-REMARK 280  12.2% PEG 3350, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 292K     
-REMARK 290                                                                      
-REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
-REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
-REMARK 290                                                                      
-REMARK 290      SYMOP   SYMMETRY                                                
-REMARK 290     NNNMMM   OPERATOR                                                
-REMARK 290       1555   X,Y,Z                                                   
-REMARK 290       2555   -X,Y+1/2,-Z                                             
-REMARK 290                                                                      
-REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
-REMARK 290           MMM -> TRANSLATION VECTOR                                  
-REMARK 290                                                                      
-REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
-REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
-REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
-REMARK 290 RELATED MOLECULES.                                                   
-REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
-REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
-REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
-REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
-REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       53.72000            
-REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
-REMARK 290                                                                      
-REMARK 290 REMARK: NULL                                                         
-REMARK 300                                                                      
-REMARK 300 BIOMOLECULE: 1                                                       
-REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
-REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
-REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
-REMARK 300 BURIED SURFACE AREA.                                                 
-REMARK 350                                                                      
-REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
-REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
-REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
-REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
-REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
-REMARK 350                                                                      
-REMARK 350 BIOMOLECULE: 1                                                       
-REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DODECAMERIC                       
-REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DODECAMERIC                
-REMARK 350 SOFTWARE USED: PISA                                                  
-REMARK 350 TOTAL BURIED SURFACE AREA: 54990 ANGSTROM**2                         
-REMARK 350 SURFACE AREA OF THE COMPLEX: 138770 ANGSTROM**2                      
-REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -266.0 KCAL/MOL                       
-REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, E, H, C, F, K, D, G,            
-REMARK 350                    AND CHAINS: I, J, R                               
-REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
-REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
-REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
-REMARK 465                                                                      
-REMARK 465 MISSING RESIDUES                                                     
-REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
-REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
-REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
-REMARK 465                                                                      
-REMARK 465   M RES C SSSEQI                                                     
-REMARK 465     ALA A   302                                                      
-REMARK 465     ARG A   303                                                      
-REMARK 465     GLU A   304                                                      
-REMARK 465     ILE A   305                                                      
-REMARK 465     GLY B    -1                                                      
-REMARK 465     HIS B     0                                                      
-REMARK 465     ALA B   243                                                      
-REMARK 465     SER B   244                                                      
-REMARK 465     ALA B   245                                                      
-REMARK 465     ARG B   246                                                      
-REMARK 465     ALA C     2                                                      
-REMARK 465     GLU C     3                                                      
-REMARK 465     SER C     4                                                      
-REMARK 465     THR C     5                                                      
-REMARK 465     THR C     6                                                      
-REMARK 465     SER C   100                                                      
-REMARK 465     ALA C   101                                                      
-REMARK 465     SER C   102                                                      
-REMARK 465     ILE C   103                                                      
-REMARK 465     LYS C   104                                                      
-REMARK 465     ASP C   105                                                      
-REMARK 465     LEU C   106                                                      
-REMARK 465     ASP C   107                                                      
-REMARK 465     ASP C   108                                                      
-REMARK 465     PHE C   109                                                      
-REMARK 465     GLY C   110                                                      
-REMARK 465     GLU C   111                                                      
-REMARK 465     GLU C   112                                                      
-REMARK 465     GLU C   113                                                      
-REMARK 465     LEU C   114                                                      
-REMARK 465     PHE C   115                                                      
-REMARK 465     GLU C   116                                                      
-REMARK 465     VAL C   117                                                      
-REMARK 465     THR C   118                                                      
-REMARK 465     LYS C   119                                                      
-REMARK 465     GLU C   120                                                      
-REMARK 465     GLU C   194                                                      
-REMARK 465     ASP C   195                                                      
-REMARK 465     ASP C   196                                                      
-REMARK 465     THR C   197                                                      
-REMARK 465     LEU C   198                                                      
-REMARK 465     ASN C   199                                                      
-REMARK 465     GLU C   200                                                      
-REMARK 465     THR C   201                                                      
-REMARK 465     ASN C   202                                                      
-REMARK 465     LEU C   203                                                      
-REMARK 465     LYS C   204                                                      
-REMARK 465     MET C   205                                                      
-REMARK 465     ASN C   310                                                      
-REMARK 465     SER C   311                                                      
-REMARK 465     ASP C   312                                                      
-REMARK 465     ASN C   313                                                      
-REMARK 465     SER C   314                                                      
-REMARK 465     GLU C   315                                                      
-REMARK 465     GLU C   316                                                      
-REMARK 465     GLU C   317                                                      
-REMARK 465     GLU C   318                                                      
-REMARK 465     VAL C   319                                                      
-REMARK 465     ASP C   320                                                      
-REMARK 465     ILE C   321                                                      
-REMARK 465     ASP C   322                                                      
-REMARK 465     MET C   323                                                      
-REMARK 465     ASP C   324                                                      
-REMARK 465     LYS C   325                                                      
-REMARK 465     LEU C   326                                                      
-REMARK 465     GLY D   -21                                                      
-REMARK 465     HIS D   -20                                                      
-REMARK 465     GLY D   -19                                                      
-REMARK 465     ASN D   -18                                                      
-REMARK 465     ASN D   -17                                                      
-REMARK 465     LYS D   -16                                                      
-REMARK 465     GLU D   -15                                                      
-REMARK 465     PRO D   -14                                                      
-REMARK 465     ASN D   -13                                                      
-REMARK 465     THR D   -12                                                      
-REMARK 465     LYS D   -11                                                      
-REMARK 465     ASN D   -10                                                      
-REMARK 465     ARG D    -9                                                      
-REMARK 465     LEU D    -8                                                      
-REMARK 465     ASP D    -7                                                      
-REMARK 465     SER D    -6                                                      
-REMARK 465     ALA D    -5                                                      
-REMARK 465     GLU D    -4                                                      
-REMARK 465     LYS D    -3                                                      
-REMARK 465     LYS D    -2                                                      
-REMARK 465     LYS D    -1                                                      
-REMARK 465     LYS D     0                                                      
-REMARK 465     MET F     1                                                      
-REMARK 465     ASN F     2                                                      
-REMARK 465     VAL F     3                                                      
-REMARK 465     THR F    23                                                      
-REMARK 465     THR F    24                                                      
-REMARK 465     THR F    25                                                      
-REMARK 465     HIS F    26                                                      
-REMARK 465     VAL F    27                                                      
-REMARK 465     PRO F    28                                                      
-REMARK 465     GLU F    29                                                      
-REMARK 465     LYS F    30                                                      
-REMARK 465     LYS F    31                                                      
-REMARK 465     SER F    32                                                      
-REMARK 465     THR F    33                                                      
-REMARK 465     ASP F    34                                                      
-REMARK 465     LEU F    35                                                      
-REMARK 465     THR F    36                                                      
-REMARK 465     PRO F    37                                                      
-REMARK 465     LYS F    38                                                      
-REMARK 465     GLY F    39                                                      
-REMARK 465     ASN F    40                                                      
-REMARK 465     GLU F    41                                                      
-REMARK 465     ASN F   150                                                      
-REMARK 465     PRO F   151                                                      
-REMARK 465     GLN F   152                                                      
-REMARK 465     ASP F   153                                                      
-REMARK 465     ASP F   154                                                      
-REMARK 465     ASP F   155                                                      
-REMARK 465     SER F   156                                                      
-REMARK 465     GLN F   157                                                      
-REMARK 465     SER F   158                                                      
-REMARK 465     LYS F   159                                                      
-REMARK 465     MET F   160                                                      
-REMARK 465     THR F   161                                                      
-REMARK 465     SER F   162                                                      
-REMARK 465     GLU F   249                                                      
-REMARK 465     THR F   250                                                      
-REMARK 465     GLY G    -1                                                      
-REMARK 465     HIS G     0                                                      
-REMARK 465     VAL G   237                                                      
-REMARK 465     LYS G   238                                                      
-REMARK 465     GLU G   239                                                      
-REMARK 465     GLU G   240                                                      
-REMARK 465     ARG H    -1                                                      
-REMARK 465     SER H     0                                                      
-REMARK 465     MET H     1                                                      
-REMARK 465     SER H    18                                                      
-REMARK 465     ASN H    19                                                      
-REMARK 465     LEU H    20                                                      
-REMARK 465     SER H    21                                                      
-REMARK 465     TYR H    22                                                      
-REMARK 465     ASN H    23                                                      
-REMARK 465     ASN H    24                                                      
-REMARK 465     THR H    25                                                      
-REMARK 465     GLY H    26                                                      
-REMARK 465     ILE H    27                                                      
-REMARK 465     SER H    28                                                      
-REMARK 465     ASP H    29                                                      
-REMARK 465     ASP H    30                                                      
-REMARK 465     GLU H    31                                                      
-REMARK 465     ASN H    32                                                      
-REMARK 465     ASP H    33                                                      
-REMARK 465     GLU H    34                                                      
-REMARK 465     GLU H    35                                                      
-REMARK 465     ASP H    36                                                      
-REMARK 465     ILE H    37                                                      
-REMARK 465     TYR H    38                                                      
-REMARK 465     MET H    39                                                      
-REMARK 465     HIS H    40                                                      
-REMARK 465     ASP H    41                                                      
-REMARK 465     VAL H    42                                                      
-REMARK 465     ASN H    43                                                      
-REMARK 465     SER H    44                                                      
-REMARK 465     ALA H    45                                                      
-REMARK 465     SER H    46                                                      
-REMARK 465     LYS H    47                                                      
-REMARK 465     SER H    48                                                      
-REMARK 465     GLU H    49                                                      
-REMARK 465     PRO H   246                                                      
-REMARK 465     SER H   247                                                      
-REMARK 465     ALA H   248                                                      
-REMARK 465     ASN H   249                                                      
-REMARK 465     ASN H   250                                                      
-REMARK 465     SER H   251                                                      
-REMARK 465     SER H   252                                                      
-REMARK 465     SER H   253                                                      
-REMARK 465     ILE H   254                                                      
-REMARK 465     LYS H   255                                                      
-REMARK 465     SER H   256                                                      
-REMARK 465     THR H   257                                                      
-REMARK 465     GLY H   258                                                      
-REMARK 465     PRO H   259                                                      
-REMARK 465     THR H   260                                                      
-REMARK 465     GLY H   261                                                      
-REMARK 465     ALA H   262                                                      
-REMARK 465     VAL H   263                                                      
-REMARK 465     SER H   264                                                      
-REMARK 465     LEU H   265                                                      
-REMARK 465     ASN H   266                                                      
-REMARK 465     PRO H   267                                                      
-REMARK 465     SER H   268                                                      
-REMARK 465     ILE H   269                                                      
-REMARK 465     THR H   270                                                      
-REMARK 465     ARG H   271                                                      
-REMARK 465     LEU H   272                                                      
-REMARK 465     GLU H   273                                                      
-REMARK 465     GLU H   274                                                      
-REMARK 465     GLY H   358                                                      
-REMARK 465     ASN H   359                                                      
-REMARK 465     MET I    -8                                                      
-REMARK 465     LYS I    -7                                                      
-REMARK 465     HIS I    -6                                                      
-REMARK 465     HIS I    -5                                                      
-REMARK 465     HIS I    -4                                                      
-REMARK 465     HIS I    -3                                                      
-REMARK 465     HIS I    -2                                                      
-REMARK 465     HIS I    -1                                                      
-REMARK 465     PRO I     0                                                      
-REMARK 465     THR I    72                                                      
-REMARK 465     ASP I    73                                                      
-REMARK 465     GLN I    74                                                      
-REMARK 465     GLU I    75                                                      
-REMARK 465     GLU I    76                                                      
-REMARK 465     GLU I    77                                                      
-REMARK 465     ARG I    78                                                      
-REMARK 465     GLU I    79                                                      
-REMARK 465     GLY I    80                                                      
-REMARK 465     THR I    81                                                      
-REMARK 465     ASP I    82                                                      
-REMARK 465     GLN I    83                                                      
-REMARK 465     SER I    84                                                      
-REMARK 465     THR I    85                                                      
-REMARK 465     GLU I    86                                                      
-REMARK 465     GLU I    87                                                      
-REMARK 465     GLU I    88                                                      
-REMARK 465     LYS I    89                                                      
-REMARK 465     SER I    90                                                      
-REMARK 465     VAL I    91                                                      
-REMARK 465     ASP I    92                                                      
-REMARK 465     ALA I    93                                                      
-REMARK 465     SER I    94                                                      
-REMARK 465     PRO I    95                                                      
-REMARK 465     ASN I    96                                                      
-REMARK 465     ASP I    97                                                      
-REMARK 465     VAL I    98                                                      
-REMARK 465     THR I   114                                                      
-REMARK 465     GLU I   115                                                      
-REMARK 465     LYS I   116                                                      
-REMARK 465     GLY I   117                                                      
-REMARK 465     ARG I   118                                                      
-REMARK 465     LYS I   119                                                      
-REMARK 465     THR I   120                                                      
-REMARK 465     ASN I   121                                                      
-REMARK 465     LYS I   122                                                      
-REMARK 465     TYR I   123                                                      
-REMARK 465     ALA I   124                                                      
-REMARK 465     ASN I   125                                                      
-REMARK 465     SER I   163                                                      
-REMARK 465     PRO I   164                                                      
-REMARK 465     ILE I   165                                                      
-REMARK 465     ASP I   166                                                      
-REMARK 465     SER I   167                                                      
-REMARK 465     GLY I   168                                                      
-REMARK 465     ILE I   169                                                      
-REMARK 465     GLY I   170                                                      
-REMARK 465     SER I   171                                                      
-REMARK 465     ASN I   172                                                      
-REMARK 465     GLY I   173                                                      
-REMARK 465     SER I   174                                                      
-REMARK 465     GLY I   175                                                      
-REMARK 465     ILE I   176                                                      
-REMARK 465     VAL I   177                                                      
-REMARK 465     ALA I   178                                                      
-REMARK 465     ALA I   179                                                      
-REMARK 465     GLY I   180                                                      
-REMARK 465     GLY I   181                                                      
-REMARK 465     GLY I   182                                                      
-REMARK 465     SER I   183                                                      
-REMARK 465     GLY I   184                                                      
-REMARK 465     PHE I   292                                                      
-REMARK 465     GLY J    -1                                                      
-REMARK 465     ALA J     0                                                      
-REMARK 465     MET J     1                                                      
-REMARK 465     SER J     2                                                      
-REMARK 465     VAL J     3                                                      
-REMARK 465     PRO J     4                                                      
-REMARK 465     ALA J     5                                                      
-REMARK 465     ILE J     6                                                      
-REMARK 465     ALA J     7                                                      
-REMARK 465     PRO J     8                                                      
-REMARK 465     MET J   238                                                      
-REMARK 465     ASP J   239                                                      
-REMARK 465     SER J   240                                                      
-REMARK 465     PHE J   241                                                      
-REMARK 465     ASP J   242                                                      
-REMARK 465     LYS J   243                                                      
-REMARK 465     ASP J   244                                                      
-REMARK 465     LEU J   245                                                      
-REMARK 465     GLU J   246                                                      
-REMARK 465     ARG J   247                                                      
-REMARK 465     ASP J   248                                                      
-REMARK 465     SER J   330                                                      
-REMARK 465     SER J   331                                                      
-REMARK 465     ILE J   332                                                      
-REMARK 465     VAL J   333                                                      
-REMARK 465     LEU J   334                                                      
-REMARK 465     ASP J   335                                                      
-REMARK 465     SER J   336                                                      
-REMARK 465     GLU J   337                                                      
-REMARK 465     HIS J   338                                                      
-REMARK 465     PHE J   339                                                      
-REMARK 465     ASP J   340                                                      
-REMARK 465     VAL J   341                                                      
-REMARK 465     ASN J   342                                                      
-REMARK 465     ASP J   343                                                      
-REMARK 465     ASN J   344                                                      
-REMARK 465     PRO J   345                                                      
-REMARK 465     ASP J   346                                                      
-REMARK 465     ILE J   347                                                      
-REMARK 465     GLU J   348                                                      
-REMARK 465     ALA J   349                                                      
-REMARK 465     GLY J   350                                                      
-REMARK 465     ASP J   351                                                      
-REMARK 465     ASP J   352                                                      
-REMARK 465     ASP J   353                                                      
-REMARK 465     ASP J   354                                                      
-REMARK 465     ASN J   355                                                      
-REMARK 465     ASN J   356                                                      
-REMARK 465     GLU J   357                                                      
-REMARK 465     SER J   358                                                      
-REMARK 465     SER J   359                                                      
-REMARK 465     SER J   360                                                      
-REMARK 465     ASN J   361                                                      
-REMARK 465     THR J   362                                                      
-REMARK 465     THR J   363                                                      
-REMARK 465     ARG K   515                                                      
-REMARK 465     SER K   516                                                      
-REMARK 465     MET K   517                                                      
-REMARK 465     GLU K   518                                                      
-REMARK 465     ALA K   519                                                      
-REMARK 465     THR K   520                                                      
-REMARK 465     PRO K   521                                                      
-REMARK 465     ILE K   522                                                      
-REMARK 465     PRO K   523                                                      
-REMARK 465     SER K   524                                                      
-REMARK 465     SER K   525                                                      
-REMARK 465     GLU K   526                                                      
-REMARK 465     THR K   527                                                      
-REMARK 465     LYS K   528                                                      
-REMARK 465     ALA K   529                                                      
-REMARK 465     ASP K   530                                                      
-REMARK 465     GLY K   531                                                      
-REMARK 465     SER K   558                                                      
-REMARK 465     LYS K   559                                                      
-REMARK 465     SER K   560                                                      
-REMARK 465     ARG K   561                                                      
-REMARK 465     ALA K   562                                                      
-REMARK 465     LYS K   563                                                      
-REMARK 465     PRO K   564                                                      
-REMARK 465     ILE K   620                                                      
-REMARK 465     GLU K   621                                                      
-REMARK 465     LYS K   622                                                      
-REMARK 465     PRO K   623                                                      
-REMARK 465     LEU K   624                                                      
-REMARK 465     VAL K   625                                                      
-REMARK 465     VAL K   626                                                      
-REMARK 465     PRO K   627                                                      
-REMARK 465     VAL K   628                                                      
-REMARK 465     LYS K   629                                                      
-REMARK 465     LEU K   630                                                      
-REMARK 465     GLU K   631                                                      
-REMARK 465     GLU K   632                                                      
-REMARK 465     ILE K   633                                                      
-REMARK 465     LYS K   634                                                      
-REMARK 465     THR K   635                                                      
-REMARK 465     VAL K   636                                                      
-REMARK 465     ASP K   637                                                      
-REMARK 465     PRO K   638                                                      
-REMARK 465     ALA K   639                                                      
-REMARK 465     SER K   640                                                      
-REMARK 465     ALA K   641                                                      
-REMARK 465     PRO K   642                                                      
-REMARK 465     ASN K   643                                                      
-REMARK 465     HIS K   644                                                      
-REMARK 465     SER K   645                                                      
-REMARK 465     PRO K   646                                                      
-REMARK 465     GLU K   647                                                      
-REMARK 465     ILE K   648                                                      
-REMARK 465     ASP K   649                                                      
-REMARK 465     ASN K   650                                                      
-REMARK 465     LEU K   651                                                      
-REMARK 465     ASP K   652                                                      
-REMARK 465     ASP K   653                                                      
-REMARK 465     LEU K   654                                                      
-REMARK 465     VAL K   655                                                      
-REMARK 465     VAL K   656                                                      
-REMARK 465     LEU K   657                                                      
-REMARK 465     LYS K   658                                                      
-REMARK 465     LYS K   659                                                      
-REMARK 465     LYS K   660                                                      
-REMARK 465     ASN K   661                                                      
-REMARK 465     ILE K   662                                                      
-REMARK 465     GLN K   663                                                      
-REMARK 465     LYS K   664                                                      
-REMARK 465     LYS K   665                                                      
-REMARK 465     GLN K   666                                                      
-REMARK 465     PRO K   667                                                      
-REMARK 465     ALA K   668                                                      
-REMARK 465     LYS K   669                                                      
-REMARK 465     GLU K   670                                                      
-REMARK 465     LYS K   671                                                      
-REMARK 465     GLY K   672                                                      
-REMARK 465     VAL K   673                                                      
-REMARK 465     THR K   674                                                      
-REMARK 465     GLU K   675                                                      
-REMARK 465     LYS K   676                                                      
-REMARK 465     ASP K   677                                                      
-REMARK 465     ALA K   678                                                      
-REMARK 465     VAL K   679                                                      
-REMARK 465     ASP K   680                                                      
-REMARK 465     TYR K   681                                                      
-REMARK 465     SER K   682                                                      
-REMARK 465     LYS K   683                                                      
-REMARK 465     ILE K   684                                                      
-REMARK 465     PRO K   685                                                      
-REMARK 465     ASN K   686                                                      
-REMARK 465     ILE K   687                                                      
-REMARK 465     LEU K   688                                                      
-REMARK 465     SER K   689                                                      
-REMARK 465     ASN K   690                                                      
-REMARK 465     LYS K   691                                                      
-REMARK 465     PRO K   692                                                      
-REMARK 465     GLY K   693                                                      
-REMARK 465       C R   -45                                                      
-REMARK 465       U R   -29                                                      
-REMARK 465       U R   -28                                                      
-REMARK 465       U R   -27                                                      
-REMARK 465       U R   -26                                                      
-REMARK 465       U R   -25                                                      
-REMARK 465       U R   -24                                                      
-REMARK 465       U R   -23                                                      
-REMARK 465       U R   -22                                                      
-REMARK 465       U R   -21                                                      
-REMARK 465       U R   -20                                                      
-REMARK 465       U R   -19                                                      
-REMARK 465       U R   -18                                                      
-REMARK 465       U R   -17                                                      
-REMARK 465       U R   -16                                                      
-REMARK 470                                                                      
-REMARK 470 MISSING ATOM                                                         
-REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
-REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
-REMARK 470 I=INSERTION CODE):                                                   
-REMARK 470   M RES CSSEQI  ATOMS                                                
-REMARK 470     GLU A  69    CG   CD   OE1  OE2                                  
-REMARK 470     ILE A  96    CG1  CG2  CD1                                       
-REMARK 470     GLN A 173    CG   CD   OE1  NE2                                  
-REMARK 470     GLU A 181    CG   CD   OE1  OE2                                  
-REMARK 470     LYS A 274    CG   CD   CE   NZ                                   
-REMARK 470     LYS A 292    CG   CD   CE   NZ                                   
-REMARK 470     MET A 296    CG   SD   CE                                        
-REMARK 470     LEU A 297    CG   CD1  CD2                                       
-REMARK 470     GLU A 300    CG   CD   OE1  OE2                                  
-REMARK 470     MET B   1    CG   SD   CE                                        
-REMARK 470     GLN B  64    CG   CD   OE1  NE2                                  
-REMARK 470     GLU B  85    CG   CD   OE1  OE2                                  
-REMARK 470     LYS B  88    CG   CD   CE   NZ                                   
-REMARK 470     LYS B 238    CG   CD   CE   NZ                                   
-REMARK 470     ASN B 242    CG   OD1  ND2                                       
-REMARK 470     LEU C   7    CG   CD1  CD2                                       
-REMARK 470     GLU C   8    CG   CD   OE1  OE2                                  
-REMARK 470     ASN C  67    CG   OD1  ND2                                       
-REMARK 470     LYS C 168    CG   CD   CE   NZ                                   
-REMARK 470     GLU C 181    CG   CD   OE1  OE2                                  
-REMARK 470     ASP C 182    CG   OD1  OD2                                       
-REMARK 470     SER C 186    OG                                                  
-REMARK 470     LEU C 193    CG   CD1  CD2                                       
-REMARK 470     ARG C 260    CG   CD   NE   CZ   NH1  NH2                        
-REMARK 470     ARG C 264    CG   CD   NE   CZ   NH1  NH2                        
-REMARK 470     LYS D 140    CG   CD   CE   NZ                                   
-REMARK 470     ASP E 110    CG   OD1  OD2                                       
-REMARK 470     LYS E 113    CG   CD   CE   NZ                                   
-REMARK 470     LYS E 118    CG   CD   CE   NZ                                   
-REMARK 470     GLU E 165    CG   CD   OE1  OE2                                  
-REMARK 470     GLU E 167    CG   CD   OE1  OE2                                  
-REMARK 470     LEU F 147    CG   CD1  CD2                                       
-REMARK 470     MET G   1    CG   SD   CE                                        
-REMARK 470     LYS G  47    CG   CD   CE   NZ                                   
-REMARK 470     LYS G  49    CG   CD   CE   NZ                                   
-REMARK 470     LYS G 107    CG   CD   CE   NZ                                   
-REMARK 470     LYS G 108    CG   CD   CE   NZ                                   
-REMARK 470     GLU G 199    CG   CD   OE1  OE2                                  
-REMARK 470     LYS G 224    CG   CD   CE   NZ                                   
-REMARK 470     GLU H   3    CG   CD   OE1  OE2                                  
-REMARK 470     SER H  50    OG                                                  
-REMARK 470     LYS H 122    CG   CD   CE   NZ                                   
-REMARK 470     ILE H 147    CG1  CG2  CD1                                       
-REMARK 470     LEU H 148    CG   CD1  CD2                                       
-REMARK 470     ARG H 150    CG   CD   NE   CZ   NH1  NH2                        
-REMARK 470     LYS H 151    CG   CD   CE   NZ                                   
-REMARK 470     GLN H 178    CG   CD   OE1  NE2                                  
-REMARK 470     LYS H 211    CG   CD   CE   NZ                                   
-REMARK 470     THR H 245    OG1  CG2                                            
-REMARK 470     GLU H 275    CG   CD   OE1  OE2                                  
-REMARK 470     ASN H 331    CG   OD1  ND2                                       
-REMARK 470     MET I   1    CG   SD   CE                                        
-REMARK 470     PHE I   5    CG   CD1  CD2  CE1  CE2  CZ                         
-REMARK 470     GLN I   6    CG   CD   OE1  NE2                                  
-REMARK 470     LYS I  26    CG   CD   CE   NZ                                   
-REMARK 470     ASP I  27    CG   OD1  OD2                                       
-REMARK 470     GLU I  68    CG   CD   OE1  OE2                                  
-REMARK 470     GLU I  69    CG   CD   OE1  OE2                                  
-REMARK 470     LYS I  70    CG   CD   CE   NZ                                   
-REMARK 470     THR I  99    OG1  CG2                                            
-REMARK 470     ARG I 100    CG   CD   NE   CZ   NH1  NH2                        
-REMARK 470     GLN I 192    CG   CD   OE1  NE2                                  
-REMARK 470     ASP I 216    CG   OD1  OD2                                       
-REMARK 470     ARG I 217    CG   CD   NE   CZ   NH1  NH2                        
-REMARK 470     THR I 276    OG1  CG2                                            
-REMARK 470     LYS I 290    CG   CD   CE   NZ                                   
-REMARK 470     ARG J   9    CG   CD   NE   CZ   NH1  NH2                        
-REMARK 470     LYS J 124    CG   CD   CE   NZ                                   
-REMARK 470     ASP J 189    CG   OD1  OD2                                       
-REMARK 470     ARG J 199    CG   CD   NE   CZ   NH1  NH2                        
-REMARK 470     LEU J 200    CG   CD1  CD2                                       
-REMARK 470     LYS J 207    CG   CD   CE   NZ                                   
-REMARK 470     VAL J 209    CG1  CG2                                            
-REMARK 470     GLU J 282    CG   CD   OE1  OE2                                  
-REMARK 470     TYR J 283    CG   CD1  CD2  CE1  CE2  CZ   OH                    
-REMARK 470     LYS J 384    CG   CD   CE   NZ                                   
-REMARK 470     ILE J 386    CG1  CG2  CD1                                       
-REMARK 470     GLN J 415    CG   CD   OE1  NE2                                  
-REMARK 470     LYS J 429    CG   CD   CE   NZ                                   
-REMARK 470     LYS J 511    CG   CD   CE   NZ                                   
-REMARK 470     LYS J 515    CG   CD   CE   NZ                                   
-REMARK 470     LYS J 524    CG   CD   CE   NZ                                   
-REMARK 470     LYS J 532    CG   CD   CE   NZ                                   
-REMARK 470     LYS J 664    CG   CD   CE   NZ                                   
-REMARK 470     LYS J 702    CG   CD   CE   NZ                                   
-REMARK 470     HIS J 704    CG   ND1  CD2  CE1  NE2                             
-REMARK 470     ASP J 706    CG   OD1  OD2                                       
-REMARK 470     GLU J 708    CG   CD   OE1  OE2                                  
-REMARK 470     ASP J 711    CG   OD1  OD2                                       
-REMARK 470     GLU J 716    CG   CD   OE1  OE2                                  
-REMARK 470     GLU J 781    CG   CD   OE1  OE2                                  
-REMARK 470     GLU J 797    CG   CD   OE1  OE2                                  
-REMARK 470     PHE J 922    CG   CD1  CD2  CE1  CE2  CZ                         
-REMARK 470     LYS J 932    CG   CD   CE   NZ                                   
-REMARK 470     THR J 945    OG1  CG2                                            
-REMARK 470     GLU J 946    CG   CD   OE1  OE2                                  
-REMARK 470     ASP J 947    CG   OD1  OD2                                       
-REMARK 470     ASN J 949    CG   OD1  ND2                                       
-REMARK 470     PHE J 962    CG   CD1  CD2  CE1  CE2  CZ                         
-REMARK 470     ASN J 966    CG   OD1  ND2                                       
-REMARK 470     LYS J 969    CG   CD   CE   NZ                                   
-REMARK 470     ARG J 984    CG   CD   NE   CZ   NH1  NH2                        
-REMARK 470     ILE J 990    CG1  CG2  CD1                                       
-REMARK 470     LYS J 993    CG   CD   CE   NZ                                   
-REMARK 470     LYS J 995    CG   CD   CE   NZ                                   
-REMARK 470     LYS J1001    CG   CD   CE   NZ                                   
-REMARK 470     ILE K 532    CG1  CG2  CD1                                       
-REMARK 470     GLU K 535    CG   CD   OE1  OE2                                  
-REMARK 470     LYS K 587    CG   CD   CE   NZ                                   
-REMARK 470     LEU K 613    CG   CD1  CD2                                       
-REMARK 470     GLU K 614    CG   CD   OE1  OE2                                  
-REMARK 470     GLU K 619    CG   CD   OE1  OE2                                  
-REMARK 470       A R -39    N9   C8   N7   C5   C6   N6   N1                    
-REMARK 470       A R -39    C2   N3   C4                                        
-REMARK 470       G R -38    N9   C8   N7   C5   C6   O6   N1                    
-REMARK 470       G R -38    C2   N2   N3   C4                                   
-REMARK 470       U R -14    N1   C2   O2   N3   C4   O4   C5                    
-REMARK 470       U R -14    C6                                                  
-REMARK 470       U R -13    N1   C2   O2   N3   C4   O4   C5                    
-REMARK 470       U R -13    C6                                                  
-REMARK 470       U R -12    N1   C2   O2   N3   C4   O4   C5                    
-REMARK 470       U R -12    C6                                                  
-REMARK 470       U R -11    N1   C2   O2   N3   C4   O4   C5                    
-REMARK 470       U R -11    C6                                                  
-REMARK 470       U R -10    N1   C2   O2   N3   C4   O4   C5                    
-REMARK 470       U R -10    C6                                                  
-REMARK 470       U R  -9    N1   C2   O2   N3   C4   O4   C5                    
-REMARK 470       U R  -9    C6                                                  
-REMARK 470       U R  -8    N1   C2   O2   N3   C4   O4   C5                    
-REMARK 470       U R  -8    C6                                                  
-REMARK 470       U R  -7    N1   C2   O2   N3   C4   O4   C5                    
-REMARK 470       U R  -7    C6                                                  
-REMARK 500                                                                      
-REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
-REMARK 500 SUBTOPIC: TORSION ANGLES                                             
-REMARK 500                                                                      
-REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
-REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
-REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
-REMARK 500                                                                      
-REMARK 500 STANDARD TABLE:                                                      
-REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
-REMARK 500                                                                      
-REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
-REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
-REMARK 500                                                                      
-REMARK 500  M RES CSSEQI        PSI       PHI                                   
-REMARK 500    ASN A  95       90.62    -68.08                                   
-REMARK 500    SER A 129      -70.17   -128.82                                   
-REMARK 500    HIS A 170       78.94   -113.86                                   
-REMARK 500    GLU A 181      -75.82    -74.11                                   
-REMARK 500    GLN A 204     -146.11   -113.68                                   
-REMARK 500    ASP A 222       74.74     55.60                                   
-REMARK 500    LYS A 250       79.58   -111.18                                   
-REMARK 500    ASP B 132       55.06   -159.10                                   
-REMARK 500    ASP B 167      -83.77     56.93                                   
-REMARK 500    ASP B 173       87.88     55.98                                   
-REMARK 500    LYS C  71       44.08   -100.96                                   
-REMARK 500    LEU C 255     -155.45   -107.59                                   
-REMARK 500    THR C 261     -160.38   -104.11                                   
-REMARK 500    THR C 279      -56.50   -121.68                                   
-REMARK 500    ASN C 287       88.59    -67.32                                   
-REMARK 500    ASP C 333       81.36     56.06                                   
-REMARK 500    THR C 336      147.48     68.19                                   
-REMARK 500    HIS D  12       31.73    -97.38                                   
-REMARK 500    GLN D  22     -108.07     58.45                                   
-REMARK 500    THR D  60     -162.79   -116.05                                   
-REMARK 500    SER D 105       22.47   -140.87                                   
-REMARK 500    LYS D 140      -79.53    -58.17                                   
-REMARK 500    HIS E   0      -60.18   -102.69                                   
-REMARK 500    PRO E  28        4.73    -58.50                                   
-REMARK 500    SER E 107      -59.21   -139.33                                   
-REMARK 500    THR E 117     -165.72   -126.84                                   
-REMARK 500    GLU E 165      -83.16    -97.74                                   
-REMARK 500    PRO E 170      109.94    -57.03                                   
-REMARK 500    TYR E 175      -40.04   -135.66                                   
-REMARK 500    ASP E 200       76.54     52.37                                   
-REMARK 500    SER F  21     -148.41    -92.64                                   
-REMARK 500    CYS F  56     -168.64   -119.68                                   
-REMARK 500    LEU F  67     -112.72     55.03                                   
-REMARK 500    HIS F  69      118.61   -162.16                                   
-REMARK 500    SER F  86     -129.89     55.71                                   
-REMARK 500    LEU F 102      -95.38    -83.03                                   
-REMARK 500    LYS F 132       42.35     38.48                                   
-REMARK 500    THR F 148       24.02    -72.25                                   
-REMARK 500    ASP F 217     -118.53     54.96                                   
-REMARK 500    MET F 246      -67.64    -93.55                                   
-REMARK 500    PHE G  91       -4.43     69.39                                   
-REMARK 500    ALA G 101       40.26    -92.48                                   
-REMARK 500    ASP G 152     -142.76     56.12                                   
-REMARK 500    ALA G 222       -0.60   -160.16                                   
-REMARK 500    ASP H  77     -113.84     59.08                                   
-REMARK 500    ASN H  92     -114.88     57.24                                   
-REMARK 500    ASN H 121     -103.04     40.09                                   
-REMARK 500    PHE H 162      -66.51   -104.23                                   
-REMARK 500    VAL H 173       98.39    -69.01                                   
-REMARK 500    ASN I  49       10.92     59.13                                   
-REMARK 500                                                                      
-REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
-REMARK 500                                                                      
-REMARK 500 REMARK: NULL                                                         
-REMARK 620                                                                      
-REMARK 620 METAL COORDINATION                                                   
-REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
-REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
-REMARK 620                                                                      
-REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
-REMARK 620                              ZN J1106  ZN                            
-REMARK 620 N RES CSSEQI ATOM                                                    
-REMARK 620 1 HIS J 184   NE2                                                    
-REMARK 620 2 CYS J  55   SG  108.3                                              
-REMARK 620 3 CYS J  52   SG  116.5  93.6                                        
-REMARK 620 4 CYS J  47   SG  135.6  96.6  97.3                                  
-REMARK 620 N                    1     2     3                                   
-REMARK 620                                                                      
-REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
-REMARK 620                              MG J1105  MG                            
-REMARK 620 N RES CSSEQI ATOM                                                    
-REMARK 620 1   U R  -2   O3'                                                    
-REMARK 620 2 ASP J 552   OD1  91.3                                              
-REMARK 620 3 ASP J 543   OD1  79.3 167.6                                        
-REMARK 620 4 ASP J 552   OD2 130.4  60.3 120.4                                  
-REMARK 620 5   U R  -1   OP1  66.2 102.0  81.7 152.2                            
-REMARK 620 N                    1     2     3     4                             
-REMARK 800                                                                      
-REMARK 800 SITE                                                                 
-REMARK 800 SITE_IDENTIFIER: AC1                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR A 401                  
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: AC2                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR A 402                  
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: AC3                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL C 401                 
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: AC4                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR E 301                  
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: AC5                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR F 301                  
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: AC6                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL G 301                 
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: AC7                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MES G 302                 
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: AC8                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR H 401                  
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: AC9                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL H 402                 
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: BC1                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL H 403                 
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: BC2                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL H 404                 
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: BC3                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR I 301                  
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: BC4                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR J 1101                 
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: BC5                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR J 1102                 
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: BC6                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR J 1103                 
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: BC7                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR J 1104                 
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: BC8                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG J 1105                 
-REMARK 800                                                                      
-REMARK 800 SITE_IDENTIFIER: BC9                                                 
-REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
-REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN J 1106                 
-DBREF  4IFD A    2   305  UNP    Q05636   RRP45_YEAST      2    305             
-DBREF  4IFD B    1   246  UNP    P46948   RRP41_YEAST      1    246             
-DBREF  4IFD C    2   394  UNP    P25359   RRP43_YEAST      2    394             
-DBREF  4IFD D    1   223  UNP    P53256   RRP46_YEAST      1    223             
-DBREF  4IFD E    1   265  UNP    Q12277   RRP42_YEAST      1    265             
-DBREF  4IFD F    1   250  UNP    P48240   MTR3_YEAST       1    250             
-DBREF  4IFD G    1   240  UNP    Q08285   RRP40_YEAST      1    240             
-DBREF  4IFD H    1   359  UNP    P38792   RRP4_YEAST       1    359             
-DBREF  4IFD I    1   292  UNP    P53859   CSL4_YEAST       1    292             
-DBREF  4IFD J    1  1001  UNP    Q08162   RRP44_YEAST      1   1001             
-DBREF  4IFD K  518   693  UNP    Q12149   RRP6_YEAST     518    693             
-DBREF  4IFD R  -45    -1  PDB    4IFD     4IFD           -45     -1             
-SEQADV 4IFD GLY B   -1  UNP  P46948              EXPRESSION TAG                 
-SEQADV 4IFD HIS B    0  UNP  P46948              EXPRESSION TAG                 
-SEQADV 4IFD SER C  102  UNP  P25359    ALA   102 ENGINEERED MUTATION            
-SEQADV 4IFD MET C  363  UNP  P25359    VAL   363 ENGINEERED MUTATION            
-SEQADV 4IFD GLY D  -21  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD HIS D  -20  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD GLY D  -19  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD ASN D  -18  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD ASN D  -17  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD LYS D  -16  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD GLU D  -15  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD PRO D  -14  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD ASN D  -13  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD THR D  -12  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD LYS D  -11  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD ASN D  -10  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD ARG D   -9  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD LEU D   -8  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD ASP D   -7  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD SER D   -6  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD ALA D   -5  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD GLU D   -4  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD LYS D   -3  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD LYS D   -2  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD LYS D   -1  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD LYS D    0  UNP  P53256              EXPRESSION TAG                 
-SEQADV 4IFD GLY E   -1  UNP  Q12277              EXPRESSION TAG                 
-SEQADV 4IFD HIS E    0  UNP  Q12277              EXPRESSION TAG                 
-SEQADV 4IFD ILE E  138  UNP  Q12277    VAL   138 ENGINEERED MUTATION            
-SEQADV 4IFD SER F   75  UNP  P48240    THR    75 ENGINEERED MUTATION            
-SEQADV 4IFD THR F  161  UNP  P48240    MET   161 ENGINEERED MUTATION            
-SEQADV 4IFD GLY G   -1  UNP  Q08285              EXPRESSION TAG                 
-SEQADV 4IFD HIS G    0  UNP  Q08285              EXPRESSION TAG                 
-SEQADV 4IFD ARG H   -1  UNP  P38792              EXPRESSION TAG                 
-SEQADV 4IFD SER H    0  UNP  P38792              EXPRESSION TAG                 
-SEQADV 4IFD MET I   -8  UNP  P53859              EXPRESSION TAG                 
-SEQADV 4IFD LYS I   -7  UNP  P53859              EXPRESSION TAG                 
-SEQADV 4IFD HIS I   -6  UNP  P53859              EXPRESSION TAG                 
-SEQADV 4IFD HIS I   -5  UNP  P53859              EXPRESSION TAG                 
-SEQADV 4IFD HIS I   -4  UNP  P53859              EXPRESSION TAG                 
-SEQADV 4IFD HIS I   -3  UNP  P53859              EXPRESSION TAG                 
-SEQADV 4IFD HIS I   -2  UNP  P53859              EXPRESSION TAG                 
-SEQADV 4IFD HIS I   -1  UNP  P53859              EXPRESSION TAG                 
-SEQADV 4IFD PRO I    0  UNP  P53859              EXPRESSION TAG                 
-SEQADV 4IFD GLY J   -1  UNP  Q08162              EXPRESSION TAG                 
-SEQADV 4IFD ALA J    0  UNP  Q08162              EXPRESSION TAG                 
-SEQADV 4IFD ASN J  171  UNP  Q08162    ASP   171 ENGINEERED MUTATION            
-SEQADV 4IFD ASN J  551  UNP  Q08162    ASP   551 ENGINEERED MUTATION            
-SEQADV 4IFD ARG K  515  UNP  Q12149              EXPRESSION TAG                 
-SEQADV 4IFD SER K  516  UNP  Q12149              EXPRESSION TAG                 
-SEQADV 4IFD MET K  517  UNP  Q12149              EXPRESSION TAG                 
-SEQRES   1 A  304  ALA LYS ASP ILE GLU ILE SER ALA SER GLU SER LYS PHE          
-SEQRES   2 A  304  ILE LEU GLU ALA LEU ARG GLN ASN TYR ARG LEU ASP GLY          
-SEQRES   3 A  304  ARG SER PHE ASP GLN PHE ARG ASP VAL GLU ILE THR PHE          
-SEQRES   4 A  304  GLY LYS GLU PHE GLY ASP VAL SER VAL LYS MET GLY ASN          
-SEQRES   5 A  304  THR LYS VAL HIS CYS ARG ILE SER CYS GLN ILE ALA GLN          
-SEQRES   6 A  304  PRO TYR GLU ASP ARG PRO PHE GLU GLY LEU PHE VAL ILE          
-SEQRES   7 A  304  SER THR GLU ILE SER PRO MET ALA GLY SER GLN PHE GLU          
-SEQRES   8 A  304  ASN GLY ASN ILE THR GLY GLU ASP GLU VAL LEU CYS SER          
-SEQRES   9 A  304  ARG ILE ILE GLU LYS SER VAL ARG ARG SER GLY ALA LEU          
-SEQRES  10 A  304  ASP VAL GLU GLY LEU CYS ILE VAL ALA GLY SER LYS CYS          
-SEQRES  11 A  304  TRP ALA VAL ARG ALA ASP VAL HIS PHE LEU ASP CYS ASP          
-SEQRES  12 A  304  GLY GLY PHE ILE ASP ALA SER CYS ILE ALA VAL MET ALA          
-SEQRES  13 A  304  GLY LEU MET HIS PHE LYS LYS PRO ASP ILE THR VAL HIS          
-SEQRES  14 A  304  GLY GLU GLN ILE ILE VAL HIS PRO VAL ASN GLU ARG GLU          
-SEQRES  15 A  304  PRO VAL PRO LEU GLY ILE LEU HIS ILE PRO ILE CYS VAL          
-SEQRES  16 A  304  THR PHE SER PHE PHE ASN PRO GLN ASP THR GLU GLU ASN          
-SEQRES  17 A  304  ILE LYS GLY GLU THR ASN SER GLU ILE SER ILE ILE ASP          
-SEQRES  18 A  304  ALA THR LEU LYS GLU GLU LEU LEU ARG ASP GLY VAL LEU          
-SEQRES  19 A  304  THR VAL THR LEU ASN LYS ASN ARG GLU VAL VAL GLN VAL          
-SEQRES  20 A  304  SER LYS ALA GLY GLY LEU PRO MET ASP ALA LEU THR LEU          
-SEQRES  21 A  304  MET LYS CYS CYS HIS GLU ALA TYR SER ILE ILE GLU LYS          
-SEQRES  22 A  304  ILE THR ASP GLN ILE LEU GLN LEU LEU LYS GLU ASP SER          
-SEQRES  23 A  304  GLU LYS ARG ASN LYS TYR ALA ALA MET LEU THR SER GLU          
-SEQRES  24 A  304  ASN ALA ARG GLU ILE                                          
-SEQRES   1 B  248  GLY HIS MET SER ARG LEU GLU ILE TYR SER PRO GLU GLY          
-SEQRES   2 B  248  LEU ARG LEU ASP GLY ARG ARG TRP ASN GLU LEU ARG ARG          
-SEQRES   3 B  248  PHE GLU SER SER ILE ASN THR HIS PRO HIS ALA ALA ASP          
-SEQRES   4 B  248  GLY SER SER TYR MET GLU GLN GLY ASN ASN LYS ILE ILE          
-SEQRES   5 B  248  THR LEU VAL LYS GLY PRO LYS GLU PRO ARG LEU LYS SER          
-SEQRES   6 B  248  GLN MET ASP THR SER LYS ALA LEU LEU ASN VAL SER VAL          
-SEQRES   7 B  248  ASN ILE THR LYS PHE SER LYS PHE GLU ARG SER LYS SER          
-SEQRES   8 B  248  SER HIS LYS ASN GLU ARG ARG VAL LEU GLU ILE GLN THR          
-SEQRES   9 B  248  SER LEU VAL ARG MET PHE GLU LYS ASN VAL MET LEU ASN          
-SEQRES  10 B  248  ILE TYR PRO ARG THR VAL ILE ASP ILE GLU ILE HIS VAL          
-SEQRES  11 B  248  LEU GLU GLN ASP GLY GLY ILE MET GLY SER LEU ILE ASN          
-SEQRES  12 B  248  GLY ILE THR LEU ALA LEU ILE ASP ALA GLY ILE SER MET          
-SEQRES  13 B  248  PHE ASP TYR ILE SER GLY ILE SER VAL GLY LEU TYR ASP          
-SEQRES  14 B  248  THR THR PRO LEU LEU ASP THR ASN SER LEU GLU GLU ASN          
-SEQRES  15 B  248  ALA MET SER THR VAL THR LEU GLY VAL VAL GLY LYS SER          
-SEQRES  16 B  248  GLU LYS LEU SER LEU LEU LEU VAL GLU ASP LYS ILE PRO          
-SEQRES  17 B  248  LEU ASP ARG LEU GLU ASN VAL LEU ALA ILE GLY ILE ALA          
-SEQRES  18 B  248  GLY ALA HIS ARG VAL ARG ASP LEU MET ASP GLU GLU LEU          
-SEQRES  19 B  248  ARG LYS HIS ALA GLN LYS ARG VAL SER ASN ALA SER ALA          
-SEQRES  20 B  248  ARG                                                          
-SEQRES   1 C  393  ALA GLU SER THR THR LEU GLU THR ILE GLU ILE HIS PRO          
-SEQRES   2 C  393  ILE THR PHE PRO PRO GLU VAL LEU ALA ARG ILE SER PRO          
-SEQRES   3 C  393  GLU LEU SER LEU GLN ARG HIS LEU SER LEU GLY ILE ARG          
-SEQRES   4 C  393  PRO CYS LEU ARG LYS TYR GLU GLU PHE ARG ASP VAL ALA          
-SEQRES   5 C  393  ILE GLU ASN ASN THR LEU SER ARG TYR ALA ASP ALA GLY          
-SEQRES   6 C  393  ASN ILE ASP THR LYS ASN ASN ILE LEU GLY SER ASN VAL          
-SEQRES   7 C  393  LEU LYS SER GLY LYS THR ILE VAL ILE THR SER ILE THR          
-SEQRES   8 C  393  GLY GLY ILE ILE GLU GLU THR SER ALA SER ILE LYS ASP          
-SEQRES   9 C  393  LEU ASP ASP PHE GLY GLU GLU GLU LEU PHE GLU VAL THR          
-SEQRES  10 C  393  LYS GLU GLU ASP ILE ILE ALA ASN TYR ALA SER VAL TYR          
-SEQRES  11 C  393  PRO VAL VAL GLU VAL GLU ARG GLY ARG VAL GLY ALA CYS          
-SEQRES  12 C  393  THR ASP GLU GLU MET THR ILE SER GLN LYS LEU HIS ASP          
-SEQRES  13 C  393  SER ILE LEU HIS SER ARG ILE LEU PRO LYS LYS ALA LEU          
-SEQRES  14 C  393  LYS VAL LYS ALA GLY VAL ARG SER ALA ASN GLU ASP GLY          
-SEQRES  15 C  393  THR PHE SER VAL LEU TYR PRO ASP GLU LEU GLU ASP ASP          
-SEQRES  16 C  393  THR LEU ASN GLU THR ASN LEU LYS MET LYS ARG LYS TRP          
-SEQRES  17 C  393  SER TYR VAL LEU TYR ALA LYS ILE VAL VAL LEU SER ARG          
-SEQRES  18 C  393  THR GLY PRO VAL PHE ASP LEU CYS TRP ASN SER LEU MET          
-SEQRES  19 C  393  TYR ALA LEU GLN SER VAL LYS LEU PRO ARG ALA PHE ILE          
-SEQRES  20 C  393  ASP GLU ARG ALA SER ASP LEU ARG MET THR ILE ARG THR          
-SEQRES  21 C  393  ARG GLY ARG SER ALA THR ILE ARG GLU THR TYR GLU ILE          
-SEQRES  22 C  393  ILE CYS ASP GLN THR LYS SER VAL PRO LEU MET ILE ASN          
-SEQRES  23 C  393  ALA LYS ASN ILE ALA PHE ALA SER ASN TYR GLY ILE VAL          
-SEQRES  24 C  393  GLU LEU ASP PRO GLU CYS GLN LEU GLN ASN SER ASP ASN          
-SEQRES  25 C  393  SER GLU GLU GLU GLU VAL ASP ILE ASP MET ASP LYS LEU          
-SEQRES  26 C  393  ASN THR VAL LEU ILE ALA ASP LEU ASP THR GLU ALA GLU          
-SEQRES  27 C  393  GLU THR SER ILE HIS SER THR ILE SER ILE LEU ALA ALA          
-SEQRES  28 C  393  PRO SER GLY ASN TYR LYS GLN LEU THR LEU MET GLY GLY          
-SEQRES  29 C  393  GLY ALA LYS ILE THR PRO GLU MET ILE LYS ARG SER LEU          
-SEQRES  30 C  393  LEU LEU SER ARG VAL ARG ALA ASP ASP LEU SER THR ARG          
-SEQRES  31 C  393  PHE ASN ILE                                                  
-SEQRES   1 D  245  GLY HIS GLY ASN ASN LYS GLU PRO ASN THR LYS ASN ARG          
-SEQRES   2 D  245  LEU ASP SER ALA GLU LYS LYS LYS LYS MET SER VAL GLN          
-SEQRES   3 D  245  ALA GLU ILE GLY ILE LEU ASP HIS VAL ASP GLY SER SER          
-SEQRES   4 D  245  GLU PHE VAL SER GLN ASP THR LYS VAL ILE CYS SER VAL          
-SEQRES   5 D  245  THR GLY PRO ILE GLU PRO LYS ALA ARG GLN GLU LEU PRO          
-SEQRES   6 D  245  THR GLN LEU ALA LEU GLU ILE ILE VAL ARG PRO ALA LYS          
-SEQRES   7 D  245  GLY VAL ALA THR THR ARG GLU LYS VAL LEU GLU ASP LYS          
-SEQRES   8 D  245  LEU ARG ALA VAL LEU THR PRO LEU ILE THR ARG HIS CYS          
-SEQRES   9 D  245  TYR PRO ARG GLN LEU CYS GLN ILE THR CYS GLN ILE LEU          
-SEQRES  10 D  245  GLU SER GLY GLU ASP GLU ALA GLU PHE SER LEU ARG GLU          
-SEQRES  11 D  245  LEU SER CYS CYS ILE ASN ALA ALA PHE LEU ALA LEU VAL          
-SEQRES  12 D  245  ASP ALA GLY ILE ALA LEU ASN SER MET CYS ALA SER ILE          
-SEQRES  13 D  245  PRO ILE ALA ILE ILE LYS ASP THR SER ASP ILE ILE VAL          
-SEQRES  14 D  245  ASP PRO THR ALA GLU GLN LEU LYS ILE SER LEU SER VAL          
-SEQRES  15 D  245  HIS THR LEU ALA LEU GLU PHE VAL ASN GLY GLY LYS VAL          
-SEQRES  16 D  245  VAL LYS ASN VAL LEU LEU LEU ASP SER ASN GLY ASP PHE          
-SEQRES  17 D  245  ASN GLU ASP GLN LEU PHE SER LEU LEU GLU LEU GLY GLU          
-SEQRES  18 D  245  GLN LYS CYS GLN GLU LEU VAL THR ASN ILE ARG ARG ILE          
-SEQRES  19 D  245  ILE GLN ASP ASN ILE SER PRO ARG LEU VAL VAL                  
-SEQRES   1 E  267  GLY HIS MET SER LEU SER VAL ALA GLU LYS SER TYR LEU          
-SEQRES   2 E  267  TYR ASP SER LEU ALA SER THR PRO SER ILE ARG PRO ASP          
-SEQRES   3 E  267  GLY ARG LEU PRO HIS GLN PHE ARG PRO ILE GLU ILE PHE          
-SEQRES   4 E  267  THR ASP PHE LEU PRO SER SER ASN GLY SER SER ARG ILE          
-SEQRES   5 E  267  ILE ALA SER ASP GLY SER GLU CYS ILE VAL SER ILE LYS          
-SEQRES   6 E  267  SER LYS VAL VAL ASP HIS HIS VAL GLU ASN GLU LEU LEU          
-SEQRES   7 E  267  GLN VAL ASP VAL ASP ILE ALA GLY GLN ARG ASP ASP ALA          
-SEQRES   8 E  267  LEU VAL VAL GLU THR ILE THR SER LEU LEU ASN LYS VAL          
-SEQRES   9 E  267  LEU LYS SER GLY SER GLY VAL ASP SER SER LYS LEU GLN          
-SEQRES  10 E  267  LEU THR LYS LYS TYR SER PHE LYS ILE PHE VAL ASP VAL          
-SEQRES  11 E  267  LEU VAL ILE SER SER HIS SER HIS PRO ILE SER LEU ILE          
-SEQRES  12 E  267  SER PHE ALA ILE TYR SER ALA LEU ASN SER THR TYR LEU          
-SEQRES  13 E  267  PRO LYS LEU ILE SER ALA PHE ASP ASP LEU GLU VAL GLU          
-SEQRES  14 E  267  GLU LEU PRO THR PHE HIS ASP TYR ASP MET VAL LYS LEU          
-SEQRES  15 E  267  ASP ILE ASN PRO PRO LEU VAL PHE ILE LEU ALA VAL VAL          
-SEQRES  16 E  267  GLY ASN ASN MET LEU LEU ASP PRO ALA ALA ASN GLU SER          
-SEQRES  17 E  267  GLU VAL ALA ASN ASN GLY LEU ILE ILE SER TRP SER ASN          
-SEQRES  18 E  267  GLY LYS ILE THR SER PRO ILE ARG SER VAL ALA LEU ASN          
-SEQRES  19 E  267  ASP SER ASN VAL LYS SER PHE LYS PRO HIS LEU LEU LYS          
-SEQRES  20 E  267  GLN GLY LEU ALA MET VAL GLU LYS TYR ALA PRO ASP VAL          
-SEQRES  21 E  267  VAL ARG SER LEU GLU ASN LEU                                  
-SEQRES   1 F  250  MET ASN VAL GLN ASP ARG ARG ARG LEU LEU GLY PRO ALA          
-SEQRES   2 F  250  ALA ALA LYS PRO MET ALA PHE SER ASN THR THR THR HIS          
-SEQRES   3 F  250  VAL PRO GLU LYS LYS SER THR ASP LEU THR PRO LYS GLY          
-SEQRES   4 F  250  ASN GLU SER GLU GLN GLU LEU SER LEU HIS THR GLY PHE          
-SEQRES   5 F  250  ILE GLU ASN CYS ASN GLY SER ALA LEU VAL GLU ALA ARG          
-SEQRES   6 F  250  SER LEU GLY HIS GLN THR SER LEU ILE SER ALA VAL TYR          
-SEQRES   7 F  250  GLY PRO ARG SER ILE ARG GLY SER PHE THR SER GLN GLY          
-SEQRES   8 F  250  THR ILE SER ILE GLN LEU LYS ASN GLY LEU LEU GLU LYS          
-SEQRES   9 F  250  TYR ASN THR ASN GLU LEU LYS GLU VAL SER SER PHE LEU          
-SEQRES  10 F  250  MET GLY ILE PHE ASN SER VAL VAL ASN LEU SER ARG TYR          
-SEQRES  11 F  250  PRO LYS SER GLY ILE ASP ILE PHE VAL TYR LEU THR TYR          
-SEQRES  12 F  250  ASP LYS ASP LEU THR ASN ASN PRO GLN ASP ASP ASP SER          
-SEQRES  13 F  250  GLN SER LYS MET THR SER SER GLN ILE SER SER LEU ILE          
-SEQRES  14 F  250  PRO HIS CYS ILE THR SER ILE THR LEU ALA LEU ALA ASP          
-SEQRES  15 F  250  ALA GLY ILE GLU LEU VAL ASP MET ALA GLY ALA GLY GLU          
-SEQRES  16 F  250  ALA ASN GLY THR VAL VAL SER PHE ILE LYS ASN GLY GLU          
-SEQRES  17 F  250  GLU ILE VAL GLY PHE TRP LYS ASP ASP GLY ASP ASP GLU          
-SEQRES  18 F  250  ASP LEU LEU GLU CYS LEU ASP ARG CYS LYS GLU GLN TYR          
-SEQRES  19 F  250  ASN ARG TYR ARG ASP LEU MET ILE SER CYS LEU MET ASN          
-SEQRES  20 F  250  GLN GLU THR                                                  
-SEQRES   1 G  242  GLY HIS MET SER THR PHE ILE PHE PRO GLY ASP SER PHE          
-SEQRES   2 G  242  PRO VAL ASP PRO THR THR PRO VAL LYS LEU GLY PRO GLY          
-SEQRES   3 G  242  ILE TYR CYS ASP PRO ASN THR GLN GLU ILE ARG PRO VAL          
-SEQRES   4 G  242  ASN THR GLY VAL LEU HIS VAL SER ALA LYS GLY LYS SER          
-SEQRES   5 G  242  GLY VAL GLN THR ALA TYR ILE ASP TYR SER SER LYS ARG          
-SEQRES   6 G  242  TYR ILE PRO SER VAL ASN ASP PHE VAL ILE GLY VAL ILE          
-SEQRES   7 G  242  ILE GLY THR PHE SER ASP SER TYR LYS VAL SER LEU GLN          
-SEQRES   8 G  242  ASN PHE SER SER SER VAL SER LEU SER TYR MET ALA PHE          
-SEQRES   9 G  242  PRO ASN ALA SER LYS LYS ASN ARG PRO THR LEU GLN VAL          
-SEQRES  10 G  242  GLY ASP LEU VAL TYR ALA ARG VAL CYS THR ALA GLU LYS          
-SEQRES  11 G  242  GLU LEU GLU ALA GLU ILE GLU CYS PHE ASP SER THR THR          
-SEQRES  12 G  242  GLY ARG ASP ALA GLY PHE GLY ILE LEU GLU ASP GLY MET          
-SEQRES  13 G  242  ILE ILE ASP VAL ASN LEU ASN PHE ALA ARG GLN LEU LEU          
-SEQRES  14 G  242  PHE ASN ASN ASP PHE PRO LEU LEU LYS VAL LEU ALA ALA          
-SEQRES  15 G  242  HIS THR LYS PHE GLU VAL ALA ILE GLY LEU ASN GLY LYS          
-SEQRES  16 G  242  ILE TRP VAL LYS CYS GLU GLU LEU SER ASN THR LEU ALA          
-SEQRES  17 G  242  CYS TYR ARG THR ILE MET GLU CYS CYS GLN LYS ASN ASP          
-SEQRES  18 G  242  THR ALA ALA PHE LYS ASP ILE ALA LYS ARG GLN PHE LYS          
-SEQRES  19 G  242  GLU ILE LEU THR VAL LYS GLU GLU                              
-SEQRES   1 H  361  ARG SER MET SER GLU VAL ILE THR ILE THR LYS ARG ASN          
-SEQRES   2 H  361  GLY ALA PHE GLN ASN SER SER ASN LEU SER TYR ASN ASN          
-SEQRES   3 H  361  THR GLY ILE SER ASP ASP GLU ASN ASP GLU GLU ASP ILE          
-SEQRES   4 H  361  TYR MET HIS ASP VAL ASN SER ALA SER LYS SER GLU SER          
-SEQRES   5 H  361  ASP SER GLN ILE VAL THR PRO GLY GLU LEU VAL THR ASP          
-SEQRES   6 H  361  ASP PRO ILE TRP MET ARG GLY HIS GLY THR TYR PHE LEU          
-SEQRES   7 H  361  ASP ASN MET THR TYR SER SER VAL ALA GLY THR VAL SER          
-SEQRES   8 H  361  ARG VAL ASN ARG LEU LEU SER VAL ILE PRO LEU LYS GLY          
-SEQRES   9 H  361  ARG TYR ALA PRO GLU THR GLY ASP HIS VAL VAL GLY ARG          
-SEQRES  10 H  361  ILE ALA GLU VAL GLY ASN LYS ARG TRP LYS VAL ASP ILE          
-SEQRES  11 H  361  GLY GLY LYS GLN HIS ALA VAL LEU MET LEU GLY SER VAL          
-SEQRES  12 H  361  ASN LEU PRO GLY GLY ILE LEU ARG ARG LYS SER GLU SER          
-SEQRES  13 H  361  ASP GLU LEU GLN MET ARG SER PHE LEU LYS GLU GLY ASP          
-SEQRES  14 H  361  LEU LEU ASN ALA GLU VAL GLN SER LEU PHE GLN ASP GLY          
-SEQRES  15 H  361  SER ALA SER LEU HIS THR ARG SER LEU LYS TYR GLY LYS          
-SEQRES  16 H  361  LEU ARG ASN GLY MET PHE CYS GLN VAL PRO SER SER LEU          
-SEQRES  17 H  361  ILE VAL ARG ALA LYS ASN HIS THR HIS ASN LEU PRO GLY          
-SEQRES  18 H  361  ASN ILE THR VAL VAL LEU GLY VAL ASN GLY TYR ILE TRP          
-SEQRES  19 H  361  LEU ARG LYS THR SER GLN MET ASP LEU ALA ARG ASP THR          
-SEQRES  20 H  361  PRO SER ALA ASN ASN SER SER SER ILE LYS SER THR GLY          
-SEQRES  21 H  361  PRO THR GLY ALA VAL SER LEU ASN PRO SER ILE THR ARG          
-SEQRES  22 H  361  LEU GLU GLU GLU SER SER TRP GLN ILE TYR SER ASP GLU          
-SEQRES  23 H  361  ASN ASP PRO SER ILE SER ASN ASN ILE ARG GLN ALA ILE          
-SEQRES  24 H  361  CYS ARG TYR ALA ASN VAL ILE LYS ALA LEU ALA PHE CYS          
-SEQRES  25 H  361  GLU ILE GLY ILE THR GLN GLN ARG ILE VAL SER ALA TYR          
-SEQRES  26 H  361  GLU ALA SER MET VAL TYR SER ASN VAL GLY GLU LEU ILE          
-SEQRES  27 H  361  GLU LYS ASN VAL MET GLU SER ILE GLY SER ASP ILE LEU          
-SEQRES  28 H  361  THR ALA GLU LYS MET ARG GLY ASN GLY ASN                      
-SEQRES   1 I  301  MET LYS HIS HIS HIS HIS HIS HIS PRO MET ALA CYS ASN          
-SEQRES   2 I  301  PHE GLN PHE PRO GLU ILE ALA TYR PRO GLY LYS LEU ILE          
-SEQRES   3 I  301  CYS PRO GLN TYR GLY THR GLU ASN LYS ASP GLY GLU ASP          
-SEQRES   4 I  301  ILE ILE PHE ASN TYR VAL PRO GLY PRO GLY THR LYS LEU          
-SEQRES   5 I  301  ILE GLN TYR GLU HIS ASN GLY ARG THR LEU GLU ALA ILE          
-SEQRES   6 I  301  THR ALA THR LEU VAL GLY THR VAL ARG CYS GLU GLU GLU          
-SEQRES   7 I  301  LYS LYS THR ASP GLN GLU GLU GLU ARG GLU GLY THR ASP          
-SEQRES   8 I  301  GLN SER THR GLU GLU GLU LYS SER VAL ASP ALA SER PRO          
-SEQRES   9 I  301  ASN ASP VAL THR ARG ARG THR VAL LYS ASN ILE LEU VAL          
-SEQRES  10 I  301  SER VAL LEU PRO GLY THR GLU LYS GLY ARG LYS THR ASN          
-SEQRES  11 I  301  LYS TYR ALA ASN ASN ASP PHE ALA ASN ASN LEU PRO LYS          
-SEQRES  12 I  301  GLU GLY ASP ILE VAL LEU THR ARG VAL THR ARG LEU SER          
-SEQRES  13 I  301  LEU GLN ARG ALA ASN VAL GLU ILE LEU ALA VAL GLU ASP          
-SEQRES  14 I  301  LYS PRO SER PRO ILE ASP SER GLY ILE GLY SER ASN GLY          
-SEQRES  15 I  301  SER GLY ILE VAL ALA ALA GLY GLY GLY SER GLY ALA ALA          
-SEQRES  16 I  301  THR PHE SER VAL SER GLN ALA SER SER ASP LEU GLY GLU          
-SEQRES  17 I  301  THR PHE ARG GLY ILE ILE ARG SER GLN ASP VAL ARG SER          
-SEQRES  18 I  301  THR ASP ARG ASP ARG VAL LYS VAL ILE GLU CYS PHE LYS          
-SEQRES  19 I  301  PRO GLY ASP ILE VAL ARG ALA GLN VAL LEU SER LEU GLY          
-SEQRES  20 I  301  ASP GLY THR ASN TYR TYR LEU THR THR ALA ARG ASN ASP          
-SEQRES  21 I  301  LEU GLY VAL VAL PHE ALA ARG ALA ALA ASN GLY ALA GLY          
-SEQRES  22 I  301  GLY LEU MET TYR ALA THR ASP TRP GLN MET MET THR SER          
-SEQRES  23 I  301  PRO VAL THR GLY ALA THR GLU LYS ARG LYS CYS ALA LYS          
-SEQRES  24 I  301  PRO PHE                                                      
-SEQRES   1 J 1003  GLY ALA MET SER VAL PRO ALA ILE ALA PRO ARG ARG LYS          
-SEQRES   2 J 1003  ARG LEU ALA ASP GLY LEU SER VAL THR GLN LYS VAL PHE          
-SEQRES   3 J 1003  VAL ARG SER ARG ASN GLY GLY ALA THR LYS ILE VAL ARG          
-SEQRES   4 J 1003  GLU HIS TYR LEU ARG SER ASP ILE PRO CYS LEU SER ARG          
-SEQRES   5 J 1003  SER CYS THR LYS CYS PRO GLN ILE VAL VAL PRO ASP ALA          
-SEQRES   6 J 1003  GLN ASN GLU LEU PRO LYS PHE ILE LEU SER ASP SER PRO          
-SEQRES   7 J 1003  LEU GLU LEU SER ALA PRO ILE GLY LYS HIS TYR VAL VAL          
-SEQRES   8 J 1003  LEU ASP THR ASN VAL VAL LEU GLN ALA ILE ASP LEU LEU          
-SEQRES   9 J 1003  GLU ASN PRO ASN CYS PHE PHE ASP VAL ILE VAL PRO GLN          
-SEQRES  10 J 1003  ILE VAL LEU ASP GLU VAL ARG ASN LYS SER TYR PRO VAL          
-SEQRES  11 J 1003  TYR THR ARG LEU ARG THR LEU CYS ARG ASP SER ASP ASP          
-SEQRES  12 J 1003  HIS LYS ARG PHE ILE VAL PHE HIS ASN GLU PHE SER GLU          
-SEQRES  13 J 1003  HIS THR PHE VAL GLU ARG LEU PRO ASN GLU THR ILE ASN          
-SEQRES  14 J 1003  ASP ARG ASN ASN ARG ALA ILE ARG LYS THR CYS GLN TRP          
-SEQRES  15 J 1003  TYR SER GLU HIS LEU LYS PRO TYR ASP ILE ASN VAL VAL          
-SEQRES  16 J 1003  LEU VAL THR ASN ASP ARG LEU ASN ARG GLU ALA ALA THR          
-SEQRES  17 J 1003  LYS GLU VAL GLU SER ASN ILE ILE THR LYS SER LEU VAL          
-SEQRES  18 J 1003  GLN TYR ILE GLU LEU LEU PRO ASN ALA ASP ASP ILE ARG          
-SEQRES  19 J 1003  ASP SER ILE PRO GLN MET ASP SER PHE ASP LYS ASP LEU          
-SEQRES  20 J 1003  GLU ARG ASP THR PHE SER ASP PHE THR PHE PRO GLU TYR          
-SEQRES  21 J 1003  TYR SER THR ALA ARG VAL MET GLY GLY LEU LYS ASN GLY          
-SEQRES  22 J 1003  VAL LEU TYR GLN GLY ASN ILE GLN ILE SER GLU TYR ASN          
-SEQRES  23 J 1003  PHE LEU GLU GLY SER VAL SER LEU PRO ARG PHE SER LYS          
-SEQRES  24 J 1003  PRO VAL LEU ILE VAL GLY GLN LYS ASN LEU ASN ARG ALA          
-SEQRES  25 J 1003  PHE ASN GLY ASP GLN VAL ILE VAL GLU LEU LEU PRO GLN          
-SEQRES  26 J 1003  SER GLU TRP LYS ALA PRO SER SER ILE VAL LEU ASP SER          
-SEQRES  27 J 1003  GLU HIS PHE ASP VAL ASN ASP ASN PRO ASP ILE GLU ALA          
-SEQRES  28 J 1003  GLY ASP ASP ASP ASP ASN ASN GLU SER SER SER ASN THR          
-SEQRES  29 J 1003  THR VAL ILE SER ASP LYS GLN ARG ARG LEU LEU ALA LYS          
-SEQRES  30 J 1003  ASP ALA MET ILE ALA GLN ARG SER LYS LYS ILE GLN PRO          
-SEQRES  31 J 1003  THR ALA LYS VAL VAL TYR ILE GLN ARG ARG SER TRP ARG          
-SEQRES  32 J 1003  GLN TYR VAL GLY GLN LEU ALA PRO SER SER VAL ASP PRO          
-SEQRES  33 J 1003  GLN SER SER SER THR GLN ASN VAL PHE VAL ILE LEU MET          
-SEQRES  34 J 1003  ASP LYS CYS LEU PRO LYS VAL ARG ILE ARG THR ARG ARG          
-SEQRES  35 J 1003  ALA ALA GLU LEU LEU ASP LYS ARG ILE VAL ILE SER ILE          
-SEQRES  36 J 1003  ASP SER TRP PRO THR THR HIS LYS TYR PRO LEU GLY HIS          
-SEQRES  37 J 1003  PHE VAL ARG ASP LEU GLY THR ILE GLU SER ALA GLN ALA          
-SEQRES  38 J 1003  GLU THR GLU ALA LEU LEU LEU GLU HIS ASP VAL GLU TYR          
-SEQRES  39 J 1003  ARG PRO PHE SER LYS LYS VAL LEU GLU CYS LEU PRO ALA          
-SEQRES  40 J 1003  GLU GLY HIS ASP TRP LYS ALA PRO THR LYS LEU ASP ASP          
-SEQRES  41 J 1003  PRO GLU ALA VAL SER LYS ASP PRO LEU LEU THR LYS ARG          
-SEQRES  42 J 1003  LYS ASP LEU ARG ASP LYS LEU ILE CYS SER ILE ASP PRO          
-SEQRES  43 J 1003  PRO GLY CYS VAL ASP ILE ASN ASP ALA LEU HIS ALA LYS          
-SEQRES  44 J 1003  LYS LEU PRO ASN GLY ASN TRP GLU VAL GLY VAL HIS ILE          
-SEQRES  45 J 1003  ALA ASP VAL THR HIS PHE VAL LYS PRO GLY THR ALA LEU          
-SEQRES  46 J 1003  ASP ALA GLU GLY ALA ALA ARG GLY THR SER VAL TYR LEU          
-SEQRES  47 J 1003  VAL ASP LYS ARG ILE ASP MET LEU PRO MET LEU LEU GLY          
-SEQRES  48 J 1003  THR ASP LEU CYS SER LEU LYS PRO TYR VAL ASP ARG PHE          
-SEQRES  49 J 1003  ALA PHE SER VAL ILE TRP GLU LEU ASP ASP SER ALA ASN          
-SEQRES  50 J 1003  ILE VAL ASN VAL ASN PHE MET LYS SER VAL ILE ARG SER          
-SEQRES  51 J 1003  ARG GLU ALA PHE SER TYR GLU GLN ALA GLN LEU ARG ILE          
-SEQRES  52 J 1003  ASP ASP LYS THR GLN ASN ASP GLU LEU THR MET GLY MET          
-SEQRES  53 J 1003  ARG ALA LEU LEU LYS LEU SER VAL LYS LEU LYS GLN LYS          
-SEQRES  54 J 1003  ARG LEU GLU ALA GLY ALA LEU ASN LEU ALA SER PRO GLU          
-SEQRES  55 J 1003  VAL LYS VAL HIS MET ASP SER GLU THR SER ASP PRO ASN          
-SEQRES  56 J 1003  GLU VAL GLU ILE LYS LYS LEU LEU ALA THR ASN SER LEU          
-SEQRES  57 J 1003  VAL GLU GLU PHE MET LEU LEU ALA ASN ILE SER VAL ALA          
-SEQRES  58 J 1003  ARG LYS ILE TYR ASP ALA PHE PRO GLN THR ALA MET LEU          
-SEQRES  59 J 1003  ARG ARG HIS ALA ALA PRO PRO SER THR ASN PHE GLU ILE          
-SEQRES  60 J 1003  LEU ASN GLU MET LEU ASN THR ARG LYS ASN MET SER ILE          
-SEQRES  61 J 1003  SER LEU GLU SER SER LYS ALA LEU ALA ASP SER LEU ASP          
-SEQRES  62 J 1003  ARG CYS VAL ASP PRO GLU ASP PRO TYR PHE ASN THR LEU          
-SEQRES  63 J 1003  VAL ARG ILE MET SER THR ARG CYS MET MET ALA ALA GLN          
-SEQRES  64 J 1003  TYR PHE TYR SER GLY ALA TYR SER TYR PRO ASP PHE ARG          
-SEQRES  65 J 1003  HIS TYR GLY LEU ALA VAL ASP ILE TYR THR HIS PHE THR          
-SEQRES  66 J 1003  SER PRO ILE ARG ARG TYR CYS ASP VAL VAL ALA HIS ARG          
-SEQRES  67 J 1003  GLN LEU ALA GLY ALA ILE GLY TYR GLU PRO LEU SER LEU          
-SEQRES  68 J 1003  THR HIS ARG ASP LYS ASN LYS MET ASP MET ILE CYS ARG          
-SEQRES  69 J 1003  ASN ILE ASN ARG LYS HIS ARG ASN ALA GLN PHE ALA GLY          
-SEQRES  70 J 1003  ARG ALA SER ILE GLU TYR TYR VAL GLY GLN VAL MET ARG          
-SEQRES  71 J 1003  ASN ASN GLU SER THR GLU THR GLY TYR VAL ILE LYS VAL          
-SEQRES  72 J 1003  PHE ASN ASN GLY ILE VAL VAL LEU VAL PRO LYS PHE GLY          
-SEQRES  73 J 1003  VAL GLU GLY LEU ILE ARG LEU ASP ASN LEU THR GLU ASP          
-SEQRES  74 J 1003  PRO ASN SER ALA ALA PHE ASP GLU VAL GLU TYR LYS LEU          
-SEQRES  75 J 1003  THR PHE VAL PRO THR ASN SER ASP LYS PRO ARG ASP VAL          
-SEQRES  76 J 1003  TYR VAL PHE ASP LYS VAL GLU VAL GLN VAL ARG SER VAL          
-SEQRES  77 J 1003  MET ASP PRO ILE THR SER LYS ARG LYS ALA GLU LEU LEU          
-SEQRES  78 J 1003  LEU LYS                                                      
-SEQRES   1 K  179  ARG SER MET GLU ALA THR PRO ILE PRO SER SER GLU THR          
-SEQRES   2 K  179  LYS ALA ASP GLY ILE LEU LEU GLU THR ILE SER VAL PRO          
-SEQRES   3 K  179  GLN ILE ARG ASP VAL MET GLU ARG PHE SER VAL LEU CYS          
-SEQRES   4 K  179  ASN SER ASN ILE SER LYS SER ARG ALA LYS PRO VAL THR          
-SEQRES   5 K  179  ASN SER SER ILE LEU LEU GLY LYS ILE LEU PRO ARG GLU          
-SEQRES   6 K  179  GLU HIS ASP ILE ALA TYR SER LYS ASP GLY LEU PRO ASN          
-SEQRES   7 K  179  LYS VAL LYS THR GLU ASP ILE ARG ILE ARG ALA GLN ASN          
-SEQRES   8 K  179  PHE LYS SER ALA LEU ALA ASN LEU GLU ASP ILE ILE PHE          
-SEQRES   9 K  179  GLU ILE GLU LYS PRO LEU VAL VAL PRO VAL LYS LEU GLU          
-SEQRES  10 K  179  GLU ILE LYS THR VAL ASP PRO ALA SER ALA PRO ASN HIS          
-SEQRES  11 K  179  SER PRO GLU ILE ASP ASN LEU ASP ASP LEU VAL VAL LEU          
-SEQRES  12 K  179  LYS LYS LYS ASN ILE GLN LYS LYS GLN PRO ALA LYS GLU          
-SEQRES  13 K  179  LYS GLY VAL THR GLU LYS ASP ALA VAL ASP TYR SER LYS          
-SEQRES  14 K  179  ILE PRO ASN ILE LEU SER ASN LYS PRO GLY                      
-SEQRES   1 R   45    C   C   C   C   C   G   A   G   A   G   G   G   G          
-SEQRES   2 R   45    G   U   U   U   U   U   U   U   U   U   U   U   U          
-SEQRES   3 R   45    U   U   U   U   U   U   U   U   U   U   U   U   U          
-SEQRES   4 R   45    U   U   U   U   U   U                                      
-HET     BR  A 401       1                                                       
-HET     BR  A 402       1                                                       
-HET    GOL  C 401       6                                                       
-HET     BR  E 301       1                                                       
-HET     BR  F 301       1                                                       
-HET    GOL  G 301       6                                                       
-HET    MES  G 302      12                                                       
-HET     BR  H 401       1                                                       
-HET    GOL  H 402       6                                                       
-HET    GOL  H 403       6                                                       
-HET    GOL  H 404       6                                                       
-HET     BR  I 301       1                                                       
-HET     BR  J1101       1                                                       
-HET     BR  J1102       1                                                       
-HET     BR  J1103       1                                                       
-HET     BR  J1104       1                                                       
-HET     MG  J1105       1                                                       
-HET     ZN  J1106       1                                                       
-HETNAM      BR BROMIDE ION                                                      
-HETNAM     GOL GLYCEROL                                                         
-HETNAM     MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID                             
-HETNAM      MG MAGNESIUM ION                                                    
-HETNAM      ZN ZINC ION                                                         
-HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
-FORMUL  13   BR    10(BR 1-)                                                    
-FORMUL  15  GOL    5(C3 H8 O3)                                                  
-FORMUL  19  MES    C6 H13 N O4 S                                                
-FORMUL  29   MG    MG 2+                                                        
-FORMUL  30   ZN    ZN 2+                                                        
-FORMUL  31  HOH   *244(H2 O)                                                    
-HELIX    1   1 SER A    8  GLN A   21  1                                  14    
-HELIX    2   2 SER A   84  GLY A   88  5                                   5    
-HELIX    3   3 GLY A   98  VAL A  112  1                                  15    
-HELIX    4   4 ASP A  119  GLY A  122  5                                   4    
-HELIX    5   5 GLY A  146  PHE A  162  1                                  17    
-HELIX    6   6 ASP A  205  LYS A  211  1                                   7    
-HELIX    7   7 THR A  224  LEU A  229  1                                   6    
-HELIX    8   8 ALA A  258  GLU A  300  1                                  43    
-HELIX    9   9 GLU B   94  GLU B  109  1                                  16    
-HELIX   10  10 MET B  113  TYR B  117  5                                   5    
-HELIX   11  11 GLY B  134  ALA B  150  1                                  17    
-HELIX   12  12 ASN B  175  ASN B  180  1                                   6    
-HELIX   13  13 LEU B  207  SER B  241  1                                  35    
-HELIX   14  14 PRO C   18  SER C   26  1                                   9    
-HELIX   15  15 SER C   26  SER C   36  1                                  11    
-HELIX   16  16 ILE C  123  ALA C  125  5                                   3    
-HELIX   17  17 THR C  145  SER C  162  1                                  18    
-HELIX   18  18 VAL C  226  GLN C  239  1                                  14    
-HELIX   19  19 ASP C  303  GLN C  307  5                                   5    
-HELIX   20  20 ASP C  335  ILE C  343  1                                   9    
-HELIX   21  21 THR C  370  PHE C  392  1                                  23    
-HELIX   22  22 THR D   60  ILE D   78  1                                  19    
-HELIX   23  23 THR D   79  TYR D   83  5                                   5    
-HELIX   24  24 SER D  105  GLY D  124  1                                  20    
-HELIX   25  25 THR D  150  ILE D  156  1                                   7    
-HELIX   26  26 ASN D  187  SER D  218  1                                  32    
-HELIX   27  27 SER E    4  SER E   17  1                                  14    
-HELIX   28  28 ALA E   89  LEU E  103  1                                  15    
-HELIX   29  29 ASP E  110  GLN E  115  5                                   6    
-HELIX   30  30 PRO E  137  ASN E  150  1                                  14    
-HELIX   31  31 ALA E  202  ALA E  209  1                                   8    
-HELIX   32  32 LYS E  240  GLU E  263  1                                  24    
-HELIX   33  33 ASN F  106  ASN F  122  1                                  17    
-HELIX   34  34 ASN F  126  TYR F  130  5                                   5    
-HELIX   35  35 SER F  163  SER F  167  5                                   5    
-HELIX   36  36 LEU F  168  GLY F  184  1                                  17    
-HELIX   37  37 LYS F  205  GLU F  208  5                                   4    
-HELIX   38  38 ASP F  222  GLN F  248  1                                  27    
-HELIX   39  39 ASN G  159  ASN G  169  1                                  11    
-HELIX   40  40 PRO G  173  ALA G  180  1                                   8    
-HELIX   41  41 GLU G  200  ASN G  218  1                                  19    
-HELIX   42  42 ALA G  222  THR G  236  1                                  15    
-HELIX   43  43 GLY H  139  VAL H  141  5                                   3    
-HELIX   44  44 GLY H  145  ARG H  149  5                                   5    
-HELIX   45  45 GLN H  158  PHE H  162  5                                   5    
-HELIX   46  46 PRO H  203  ILE H  207  5                                   5    
-HELIX   47  47 SER H  237  ARG H  243  1                                   7    
-HELIX   48  48 GLU H  275  GLN H  279  5                                   5    
-HELIX   49  49 SER H  290  CYS H  310  1                                  21    
-HELIX   50  50 THR H  315  SER H  326  1                                  12    
-HELIX   51  51 MET H  327  TYR H  329  5                                   3    
-HELIX   52  52 ASN H  331  ILE H  336  5                                   6    
-HELIX   53  53 GLU H  337  ASN H  357  1                                  21    
-HELIX   54  54 GLN I  208  VAL I  210  5                                   3    
-HELIX   55  55 LYS I  219  CYS I  223  5                                   5    
-HELIX   56  56 LYS J   54  ILE J   58  5                                   5    
-HELIX   57  57 ASP J   91  ALA J   98  1                                   8    
-HELIX   58  58 GLN J  115  SER J  125  1                                  11    
-HELIX   59  59 SER J  125  ASP J  138  1                                  14    
-HELIX   60  60 THR J  165  LEU J  185  1                                  21    
-HELIX   61  61 LYS J  186  TYR J  188  5                                   3    
-HELIX   62  62 ASP J  198  LYS J  207  1                                  10    
-HELIX   63  63 SER J  217  GLU J  223  1                                   7    
-HELIX   64  64 ASN J  227  ARG J  232  1                                   6    
-HELIX   65  65 ASP J  233  ILE J  235  5                                   3    
-HELIX   66  66 SER J  260  ASN J  270  1                                  11    
-HELIX   67  67 GLY J  303  ASN J  308  1                                   6    
-HELIX   68  68 PRO J  322  TRP J  326  5                                   5    
-HELIX   69  69 SER J  366  LYS J  384  1                                  19    
-HELIX   70  70 SER J  476  HIS J  488  1                                  13    
-HELIX   71  71 SER J  496  GLU J  501  1                                   6    
-HELIX   72  72 GLU J  506  TRP J  510  5                                   5    
-HELIX   73  73 ASP J  518  ASP J  525  1                                   8    
-HELIX   74  74 PRO J  526  ARG J  531  5                                   6    
-HELIX   75  75 VAL J  573  PHE J  576  5                                   4    
-HELIX   76  76 THR J  581  GLY J  591  1                                  11    
-HELIX   77  77 PRO J  605  THR J  610  1                                   6    
-HELIX   78  78 SER J  653  ASP J  663  1                                  11    
-HELIX   79  79 ASP J  668  GLY J  692  1                                  25    
-HELIX   80  80 LEU J  721  PHE J  746  1                                  26    
-HELIX   81  81 PRO J  759  ARG J  773  1                                  15    
-HELIX   82  82 SER J  782  ARG J  792  1                                  11    
-HELIX   83  83 PRO J  799  THR J  810  1                                  12    
-HELIX   84  84 SER J  825  ARG J  830  5                                   6    
-HELIX   85  85 ARG J  848  ILE J  862  1                                  15    
-HELIX   86  86 SER J  868  ARG J  872  5                                   5    
-HELIX   87  87 ASP J  873  MET J  907  1                                  35    
-HELIX   88  88 LEU J  941  THR J  945  1                                   5    
-HELIX   89  89 SER K  538  ASN K  554  1                                  17    
-HELIX   90  90 LYS K  595  ASN K  612  1                                  18    
-HELIX   91  91 LEU K  613  ASP K  615  5                                   3    
-SHEET    1   A 5 VAL A  36  PHE A  40  0                                        
-SHEET    2   A 5 ASP A  46  MET A  51 -1  O  SER A  48   N  THR A  39           
-SHEET    3   A 5 THR A  54  ALA A  65 -1  O  VAL A  56   N  VAL A  49           
-SHEET    4   A 5 LYS A 130  ASP A 142 -1  O  HIS A 139   N  HIS A  57           
-SHEET    5   A 5 LEU A  76  SER A  80  1  N  SER A  80   O  VAL A 138           
-SHEET    1   B 5 VAL A  36  PHE A  40  0                                        
-SHEET    2   B 5 ASP A  46  MET A  51 -1  O  SER A  48   N  THR A  39           
-SHEET    3   B 5 THR A  54  ALA A  65 -1  O  VAL A  56   N  VAL A  49           
-SHEET    4   B 5 LYS A 130  ASP A 142 -1  O  HIS A 139   N  HIS A  57           
-SHEET    5   B 5 CYS A 124  VAL A 126 -1  N  VAL A 126   O  LYS A 130           
-SHEET    1   C 2 LYS A 163  LYS A 164  0                                        
-SHEET    2   C 2 VAL A 185  PRO A 186 -1  O  VAL A 185   N  LYS A 164           
-SHEET    1   D 2 ILE A 167  HIS A 170  0                                        
-SHEET    2   D 2 GLN A 173  VAL A 176 -1  O  ILE A 175   N  THR A 168           
-SHEET    1   E 8 ILE A 218  ILE A 221  0                                        
-SHEET    2   E 8 ILE A 194  PHE A 201 -1  N  PHE A 201   O  ILE A 218           
-SHEET    3   E 8 GLY A 233  ASN A 240 -1  O  LEU A 235   N  PHE A 198           
-SHEET    4   E 8 GLU A 244  LYS A 250 -1  O  GLN A 247   N  THR A 238           
-SHEET    5   E 8 LYS B 195  VAL B 201 -1  O  VAL B 201   N  VAL A 248           
-SHEET    6   E 8 SER B 183  VAL B 190 -1  N  GLY B 188   O  SER B 197           
-SHEET    7   E 8 ILE B 158  TYR B 166 -1  N  ILE B 161   O  LEU B 187           
-SHEET    8   E 8 THR B 169  LEU B 172 -1  O  THR B 169   N  TYR B 166           
-SHEET    1   F 4 MET A 256  ASP A 257  0                                        
-SHEET    2   F 4 LYS B 195  VAL B 201 -1  O  LEU B 196   N  MET A 256           
-SHEET    3   F 4 GLU A 244  LYS A 250 -1  N  VAL A 248   O  VAL B 201           
-SHEET    4   F 4 ILE B 205  PRO B 206 -1  O  ILE B 205   N  VAL A 245           
-SHEET    1   G 5 PHE B  25  GLU B  26  0                                        
-SHEET    2   G 5 GLY B  38  GLN B  44 -1  O  GLU B  43   N  GLU B  26           
-SHEET    3   G 5 ASN B  47  LYS B  57 -1  O  VAL B  53   N  GLY B  38           
-SHEET    4   G 5 VAL B 121  GLU B 130 -1  O  GLU B 125   N  LEU B  52           
-SHEET    5   G 5 LEU B  71  ILE B  78  1  N  LEU B  71   O  ILE B 122           
-SHEET    1   H 2 ILE C  10  ILE C  12  0                                        
-SHEET    2   H 2 ILE K 617  GLU K 619 -1  O  ILE K 617   N  ILE C  12           
-SHEET    1   I 3 GLU C  48  ARG C  50  0                                        
-SHEET    2   I 3 ASP K 582  TYR K 585 -1  O  ILE K 583   N  PHE C  49           
-SHEET    3   I 3 PRO K 591  VAL K 594 -1  O  VAL K 594   N  ASP K 582           
-SHEET    1   J 5 ALA C  53  ASN C  56  0                                        
-SHEET    2   J 5 GLY C  76  SER C  82 -1  O  LYS C  81   N  ALA C  53           
-SHEET    3   J 5 THR C  85  GLU C  98 -1  O  ILE C  91   N  GLY C  76           
-SHEET    4   J 5 LYS C 208  LEU C 220 -1  O  LYS C 208   N  GLU C  98           
-SHEET    5   J 5 LYS C 171  VAL C 172 -1  N  VAL C 172   O  TRP C 209           
-SHEET    1   K 4 TYR C 131  VAL C 136  0                                        
-SHEET    2   K 4 LYS C 208  LEU C 220  1  O  VAL C 219   N  GLU C 135           
-SHEET    3   K 4 THR C  85  GLU C  98 -1  N  GLU C  98   O  LYS C 208           
-SHEET    4   K 4 LYS F  16  PRO F  17 -1  O  LYS F  16   N  ILE C  95           
-SHEET    1   L 2 TYR C 127  ALA C 128  0                                        
-SHEET    2   L 2 LEU C 165  PRO C 166 -1  O  LEU C 165   N  ALA C 128           
-SHEET    1   M 4 THR C 184  LEU C 188  0                                        
-SHEET    2   M 4 GLY C 175  ASN C 180 -1  N  VAL C 176   O  LEU C 188           
-SHEET    3   M 4 LYS C 242  ASP C 249  1  O  ILE C 248   N  ARG C 177           
-SHEET    4   M 4 ILE C 275  PRO C 283 -1  O  ASP C 277   N  ARG C 245           
-SHEET    1   N 2 MET C 257  ARG C 260  0                                        
-SHEET    2   N 2 SER C 265  ILE C 268 -1  O  ALA C 266   N  ILE C 259           
-SHEET    1   O 8 THR C 328  ALA C 332  0                                        
-SHEET    2   O 8 PHE C 293  GLU C 301 -1  N  GLY C 298   O  ILE C 331           
-SHEET    3   O 8 SER C 345  ALA C 351 -1  O  ILE C 347   N  TYR C 297           
-SHEET    4   O 8 TYR C 357  GLY C 364 -1  O  LYS C 358   N  LEU C 350           
-SHEET    5   O 8 VAL D 173  PHE D 186 -1  O  PHE D 186   N  TYR C 357           
-SHEET    6   O 8 SER D 157  VAL D 168 -1  N  GLU D 166   O  ASN D 176           
-SHEET    7   O 8 MET D 130  ILE D 139 -1  N  ILE D 138   O  LEU D 158           
-SHEET    8   O 8 ILE D 145  VAL D 147 -1  O  ILE D 146   N  ALA D 137           
-SHEET    1   P 5 GLN D   4  ILE D   7  0                                        
-SHEET    2   P 5 GLY D  15  SER D  21 -1  O  VAL D  20   N  GLN D   4           
-SHEET    3   P 5 THR D  24  ILE D  34 -1  O  VAL D  30   N  GLY D  15           
-SHEET    4   P 5 GLN D  86  GLU D  96 -1  O  GLN D  93   N  ILE D  27           
-SHEET    5   P 5 LEU D  46  ARG D  53  1  N  GLU D  49   O  ILE D  90           
-SHEET    1   Q 6 LEU E  76  ILE E  82  0                                        
-SHEET    2   Q 6 TYR E 120  SER E 132  1  O  VAL E 128   N  ASP E  79           
-SHEET    3   Q 6 GLU E  57  ASP E  68 -1  N  LYS E  65   O  LYS E 123           
-SHEET    4   Q 6 GLY E  46  ILE E  51 -1  N  GLY E  46   O  ILE E  62           
-SHEET    5   Q 6 ILE E  34  THR E  38 -1  N  GLU E  35   O  ILE E  51           
-SHEET    6   Q 6 ILE H   7  ASN H  11  1  O  THR H   8   N  ILE E  36           
-SHEET    1   R 2 TYR E 153  LEU E 157  0                                        
-SHEET    2   R 2 PHE E 172  LYS E 179 -1  O  HIS E 173   N  LYS E 156           
-SHEET    1   S 7 ASN E 196  LEU E 199  0                                        
-SHEET    2   S 7 LEU E 186  VAL E 193 -1  N  ALA E 191   O  LEU E 198           
-SHEET    3   S 7 ASN E 211  SER E 218 -1  O  ASN E 211   N  VAL E 192           
-SHEET    4   S 7 LYS E 221  SER E 228 -1  O  ARG E 227   N  ILE E 214           
-SHEET    5   S 7 GLU F 209  LYS F 215 -1  O  PHE F 213   N  SER E 228           
-SHEET    6   S 7 THR F 199  ILE F 204 -1  N  VAL F 200   O  TRP F 214           
-SHEET    7   S 7 GLY F 192  ALA F 196 -1  N  ALA F 196   O  THR F 199           
-SHEET    1   T 5 GLU F  45  THR F  50  0                                        
-SHEET    2   T 5 GLY F  58  SER F  66 -1  O  LEU F  61   N  HIS F  49           
-SHEET    3   T 5 HIS F  69  SER F  82 -1  O  VAL F  77   N  GLY F  58           
-SHEET    4   T 5 SER F 133  ASP F 146 -1  O  TYR F 140   N  ILE F  74           
-SHEET    5   T 5 THR F  92  ASN F  99  1  N  SER F  94   O  ILE F 137           
-SHEET    1   U 4 PHE G   4  ILE G   5  0                                        
-SHEET    2   U 4 GLY G  40  VAL G  44 -1  O  GLY G  40   N  ILE G   5           
-SHEET    3   U 4 GLN G  53  TYR G  59 -1  O  TYR G  56   N  HIS G  43           
-SHEET    4   U 4 VAL G  19  LEU G  21  1  N  LYS G  20   O  GLN G  53           
-SHEET    1   V 2 ILE G  25  CYS G  27  0                                        
-SHEET    2   V 2 ILE G  34  PRO G  36 -1  O  ARG G  35   N  TYR G  26           
-SHEET    1   W 7 GLY G 148  ILE G 149  0                                        
-SHEET    2   W 7 LEU G 118  THR G 125 -1  N  TYR G 120   O  GLY G 148           
-SHEET    3   W 7 GLU G 133  GLU G 135 -1  O  GLU G 133   N  THR G 125           
-SHEET    4   W 7 VAL G  95  SER G  98  1  N  SER G  96   O  ILE G 134           
-SHEET    5   W 7 SER G  83  SER G  87 -1  N  TYR G  84   O  LEU G  97           
-SHEET    6   W 7 PHE G  71  THR G  79 -1  N  ILE G  77   O  LYS G  85           
-SHEET    7   W 7 LEU G 118  THR G 125 -1  O  VAL G 119   N  GLY G  74           
-SHEET    1   X 3 MET G 154  ASP G 157  0                                        
-SHEET    2   X 3 LYS G 193  LYS G 197 -1  O  VAL G 196   N  MET G 154           
-SHEET    3   X 3 GLU G 185  GLY G 189 -1  N  GLY G 189   O  LYS G 193           
-SHEET    1   Y 4 ILE H  54  VAL H  55  0                                        
-SHEET    2   Y 4 GLY H  86  VAL H  91 -1  O  GLY H  86   N  VAL H  55           
-SHEET    3   Y 4 LEU H  94  PRO H  99 -1  O  SER H  96   N  SER H  89           
-SHEET    4   Y 4 MET H  68  ARG H  69  1  N  MET H  68   O  LEU H  95           
-SHEET    1   Z 3 LEU H  60  THR H  62  0                                        
-SHEET    2   Z 3 MET H  79  SER H  82 -1  O  THR H  80   N  VAL H  61           
-SHEET    3   Z 3 THR H  73  LEU H  76 -1  N  TYR H  74   O  TYR H  81           
-SHEET    1  AA 7 GLY H 192  LYS H 193  0                                        
-SHEET    2  AA 7 LEU H 168  LEU H 176 -1  N  ASN H 170   O  GLY H 192           
-SHEET    3  AA 7 ALA H 182  HIS H 185 -1  O  SER H 183   N  SER H 175           
-SHEET    4  AA 7 ALA H 134  MET H 137  1  N  VAL H 135   O  LEU H 184           
-SHEET    5  AA 7 ARG H 123  ASP H 127 -1  N  TRP H 124   O  LEU H 136           
-SHEET    6  AA 7 HIS H 111  GLY H 120 -1  N  ARG H 115   O  ASP H 127           
-SHEET    7  AA 7 LEU H 168  LEU H 176 -1  O  ALA H 171   N  VAL H 112           
-SHEET    1  AB 4 GLY H 197  GLN H 201  0                                        
-SHEET    2  AB 4 TYR H 230  LYS H 235 -1  O  LEU H 233   N  MET H 198           
-SHEET    3  AB 4 ILE H 221  LEU H 225 -1  N  THR H 222   O  ARG H 234           
-SHEET    4  AB 4 THR H 214  LEU H 217 -1  N  LEU H 217   O  ILE H 221           
-SHEET    1  AC 5 ILE I  10  ALA I  11  0                                        
-SHEET    2  AC 5 GLY I  62  GLU I  68 -1  O  GLY I  62   N  ALA I  11           
-SHEET    3  AC 5 VAL I 103  LEU I 111 -1  O  LEU I 107   N  GLU I  67           
-SHEET    4  AC 5 GLU I  29  PRO I  37  1  N  ILE I  32   O  LYS I 104           
-SHEET    5  AC 5 TYR I  21  LYS I  26 -1  N  GLY I  22   O  PHE I  33           
-SHEET    1  AD 3 LEU I  16  PRO I  19  0                                        
-SHEET    2  AD 3 ARG I  51  ALA I  58 -1  O  ILE I  56   N  CYS I  18           
-SHEET    3  AD 3 THR I  41  HIS I  48 -1  N  TYR I  46   O  LEU I  53           
-SHEET    1  AE 8 PHE I 188  VAL I 190  0                                        
-SHEET    2  AE 8 ARG I 150  GLU I 159 -1  N  VAL I 158   O  SER I 189           
-SHEET    3  AE 8 ILE I 138  LEU I 146 -1  N  ILE I 138   O  GLU I 159           
-SHEET    4  AE 8 ILE I 229  SER I 236 -1  O  ALA I 232   N  VAL I 139           
-SHEET    5  AE 8 GLY I 253  ARG I 258 -1  O  VAL I 255   N  ILE I 229           
-SHEET    6  AE 8 LEU I 266  ALA I 269 -1  O  MET I 267   N  ALA I 257           
-SHEET    7  AE 8 MET I 274  THR I 276 -1  O  THR I 276   N  TYR I 268           
-SHEET    8  AE 8 THR I 283  LYS I 285 -1  O  GLU I 284   N  MET I 275           
-SHEET    1  AF 9 PHE I 188  VAL I 190  0                                        
-SHEET    2  AF 9 ARG I 150  GLU I 159 -1  N  VAL I 158   O  SER I 189           
-SHEET    3  AF 9 ARG I 202  ARG I 206 -1  O  GLY I 203   N  VAL I 153           
-SHEET    4  AF 9 ASN I 242  THR I 246  1  O  TYR I 243   N  ARG I 202           
-SHEET    5  AF 9 ILE I 229  SER I 236 -1  N  LEU I 235   O  TYR I 244           
-SHEET    6  AF 9 GLY I 253  ARG I 258 -1  O  VAL I 255   N  ILE I 229           
-SHEET    7  AF 9 LEU I 266  ALA I 269 -1  O  MET I 267   N  ALA I 257           
-SHEET    8  AF 9 MET I 274  THR I 276 -1  O  THR I 276   N  TYR I 268           
-SHEET    9  AF 9 THR I 283  LYS I 285 -1  O  GLU I 284   N  MET I 275           
-SHEET    1  AG 3 LYS J  11  ARG J  12  0                                        
-SHEET    2  AG 3 SER J  18  ARG J  28 -1  O  VAL J  19   N  LYS J  11           
-SHEET    3  AG 3 GLY J  31  LEU J  41 -1  O  HIS J  39   N  THR J  20           
-SHEET    1  AH 4 GLU J  78  LEU J  79  0                                        
-SHEET    2  AH 4 GLY J  84  LEU J  90 -1  O  GLY J  84   N  LEU J  79           
-SHEET    3  AH 4 ASP J 110  PRO J 114  1  O  ILE J 112   N  VAL J  88           
-SHEET    4  AH 4 ARG J 144  PHE J 148  1  O  ARG J 144   N  VAL J 111           
-SHEET    1  AI 4 GLU J  78  LEU J  79  0                                        
-SHEET    2  AI 4 GLY J  84  LEU J  90 -1  O  GLY J  84   N  LEU J  79           
-SHEET    3  AI 4 ILE J 190  VAL J 195 -1  O  VAL J 193   N  TYR J  87           
-SHEET    4  AI 4 ILE J 214  LYS J 216  1  O  ILE J 214   N  LEU J 194           
-SHEET    1  AJ 5 VAL J 299  VAL J 302  0                                        
-SHEET    2  AJ 5 GLU J 287  VAL J 290 -1  N  GLY J 288   O  ILE J 301           
-SHEET    3  AJ 5 TYR J 274  ILE J 280 -1  N  GLN J 279   O  SER J 289           
-SHEET    4  AJ 5 GLN J 315  LEU J 320 -1  O  VAL J 318   N  TYR J 274           
-SHEET    5  AJ 5 ALA J 390  ARG J 397 -1  O  VAL J 393   N  ILE J 317           
-SHEET    1  AK 6 GLN J 402  LEU J 407  0                                        
-SHEET    2  AK 6 GLN J 420  LEU J 426 -1  O  ILE J 425   N  GLN J 406           
-SHEET    3  AK 6 VAL J 434  THR J 438 -1  O  ILE J 436   N  VAL J 422           
-SHEET    4  AK 6 LEU J 464  THR J 473  1  O  GLY J 465   N  ARG J 435           
-SHEET    5  AK 6 LYS J 447  SER J 455 -1  N  SER J 455   O  LEU J 464           
-SHEET    6  AK 6 GLN J 402  LEU J 407 -1  N  GLY J 405   O  ILE J 449           
-SHEET    1  AL 7 LYS J 532  ASP J 533  0                                        
-SHEET    2  AL 7 ILE J 636  PHE J 652  1  O  LYS J 643   N  LYS J 532           
-SHEET    3  AL 7 ASP J 620  LEU J 630 -1  N  ALA J 623   O  SER J 644           
-SHEET    4  AL 7 TRP J 564  ALA J 571 -1  N  TRP J 564   O  LEU J 630           
-SHEET    5  AL 7 ASP J 552  LYS J 558 -1  N  LYS J 557   O  GLU J 565           
-SHEET    6  AL 7 ILE J 539  ILE J 542 -1  N  CYS J 540   O  LEU J 554           
-SHEET    7  AL 7 ILE J 636  PHE J 652  1  O  ARG J 649   N  ILE J 539           
-SHEET    1  AM 2 VAL J 594  TYR J 595  0                                        
-SHEET    2  AM 2 ARG J 600  ILE J 601 -1  O  ILE J 601   N  VAL J 594           
-SHEET    1  AN 2 VAL J 701  MET J 705  0                                        
-SHEET    2  AN 2 PRO J 712  ILE J 717 -1  O  GLU J 716   N  LYS J 702           
-SHEET    1  AO 2 MET J 751  ARG J 754  0                                        
-SHEET    2  AO 2 GLN J 817  TYR J 820 -1  O  PHE J 819   N  LEU J 752           
-SHEET    1  AP 5 VAL J 935  ARG J 940  0                                        
-SHEET    2  AP 5 GLY J 925  VAL J 930 -1  N  ILE J 926   O  ILE J 939           
-SHEET    3  AP 5 THR J 913  VAL J 921 -1  N  TYR J 917   O  LEU J 929           
-SHEET    4  AP 5 LYS J 978  GLN J 982 -1  O  VAL J 981   N  GLU J 914           
-SHEET    5  AP 5 LEU J 999  LEU J1000 -1  O  LEU J 999   N  GLN J 982           
-SHEET    1  AQ 3 ALA J 952  ASP J 954  0                                        
-SHEET    2  AQ 3 LYS J 959  PHE J 962 -1  O  LYS J 959   N  ASP J 954           
-SHEET    3  AQ 3 ARG J 971  VAL J 973 -1  O  ARG J 971   N  PHE J 962           
-SHEET    1  AR 2 SER J 985  MET J 987  0                                        
-SHEET    2  AR 2 ARG J 994  ALA J 996 -1  O  LYS J 995   N  VAL J 986           
-SSBOND   1 CYS I    3    CYS I   66                          1555   1555  2.03  
-LINK         NE2 HIS J 184                ZN    ZN J1106     1555   1555  2.03  
-LINK         O3'   U R  -2                MG    MG J1105     1555   1555  2.10  
-LINK         OD1 ASP J 552                MG    MG J1105     1555   1555  2.12  
-LINK         OD1 ASP J 543                MG    MG J1105     1555   1555  2.14  
-LINK         OD2 ASP J 552                MG    MG J1105     1555   1555  2.21  
-LINK         SG  CYS J  55                ZN    ZN J1106     1555   1555  2.27  
-LINK         SG  CYS J  52                ZN    ZN J1106     1555   1555  2.29  
-LINK         SG  CYS J  47                ZN    ZN J1106     1555   1555  2.33  
-LINK         OP1   U R  -1                MG    MG J1105     1555   1555  2.42  
-CISPEP   1 GLY B   55    PRO B   56          0        -0.38                     
-CISPEP   2 GLY D   32    PRO D   33          0        -0.61                     
-CISPEP   3 SER E  224    PRO E  225          0         0.80                     
-CISPEP   4 GLY F   79    PRO F   80          0        -0.40                     
-CISPEP   5 ALA J   81    PRO J   82          0        -0.03                     
-SITE     1 AC1  1 THR A 224                                                     
-SITE     1 AC2  4 ARG A  71  PRO A  72  PHE A  73  GLU A  74                    
-SITE     1 AC3  4 ILE C  54  GLU C  55  ASN C  56  PHE C 392                    
-SITE     1 AC4  1 TRP E 217                                                     
-SITE     1 AC5  1 GLY F  11                                                     
-SITE     1 AC6  4 ASP A  26  ARG G 209  GLN G 230  GLU G 233                    
-SITE     1 AC7  7 ASP G 152  GLY G 153  LYS G 197  CYS G 198                    
-SITE     2 AC7  7 GLU G 199  LEU G 201  THR G 204                               
-SITE     1 AC8  2 LYS H 131  GLN H 132                                          
-SITE     1 AC9  6 TYR H 104  ALA H 105  SER H 204  ILE H 207                    
-SITE     2 AC9  6 ARG H 209  VAL H 227                                          
-SITE     1 BC1  4 ARG H 115  ASP H 127  GLN H 201  TYR H 230                    
-SITE     1 BC2  5 MET B 113  HIS H  71  GLY H  72  THR H  73                    
-SITE     2 BC2  5 SER H  83                                                     
-SITE     1 BC3  3 SER I 212  ALA I 248  ARG I 249                               
-SITE     1 BC4  2 PRO J 293  ARG J 294                                          
-SITE     1 BC5  1 MET J 606                                                     
-SITE     1 BC6  1 ARG J 137                                                     
-SITE     1 BC7  1 TYR J 618                                                     
-SITE     1 BC8  4 ASP J 543  ASP J 552    U R  -1    U R  -2                    
-SITE     1 BC9  4 CYS J  47  CYS J  52  CYS J  55  HIS J 184                    
-CRYST1  154.090  107.440  150.460  90.00 110.63  90.00 P 1 21 1      2          
-ORIGX1      1.000000  0.000000  0.000000        0.00000                         
-ORIGX2      0.000000  1.000000  0.000000        0.00000                         
-ORIGX3      0.000000  0.000000  1.000000        0.00000                         
-SCALE1      0.006490  0.000000  0.002443        0.00000                         
-SCALE2      0.000000  0.009308  0.000000        0.00000                         
-SCALE3      0.000000  0.000000  0.007102        0.00000                         
-ATOM      1  N   ALA A   2     129.160  14.956 190.930  1.00102.08           N  
-ANISOU    1  N   ALA A   2    13758  12188  12838    -26   -219    -29       N  
-ATOM      2  CA  ALA A   2     129.394  13.594 190.464  1.00104.05           C  
-ANISOU    2  CA  ALA A   2    13997  12424  13112    -21   -243    -30       C  
-ATOM      3  C   ALA A   2     130.202  12.793 191.481  1.00104.85           C  
-ANISOU    3  C   ALA A   2    14145  12486  13209    -22   -300    -19       C  
-ATOM      4  O   ALA A   2     130.403  13.231 192.613  1.00105.39           O  
-ANISOU    4  O   ALA A   2    14258  12539  13245    -34   -318     -8       O  
-ATOM      5  CB  ALA A   2     130.099  13.608 189.115  1.00104.35           C  
-ANISOU    5  CB  ALA A   2    13970  12482  13195      2   -247    -50       C  
-ATOM      6  N   LYS A   3     130.662  11.617 191.066  1.00100.73           N  
-ANISOU    6  N   LYS A   3    13612  11944  12718    -10   -332    -23       N  
-ATOM      7  CA  LYS A   3     131.454  10.752 191.933  1.00 89.79           C  
-ANISOU    7  CA  LYS A   3    12266  10515  11337     -6   -394    -10       C  
-ATOM      8  C   LYS A   3     132.930  11.128 191.853  1.00 78.71           C  
-ANISOU    8  C   LYS A   3    10831   9109   9968     19   -440    -23       C  
-ATOM      9  O   LYS A   3     133.529  11.105 190.778  1.00 81.34           O  
-ANISOU    9  O   LYS A   3    11103   9459  10344     44   -438    -46       O  
-ATOM     10  CB  LYS A   3     131.251   9.286 191.546  1.00 91.10           C  
-ANISOU   10  CB  LYS A   3    12436  10653  11525     -2   -411     -9       C  
-ATOM     11  CG  LYS A   3     129.789   8.883 191.424  1.00 88.76           C  
-ANISOU   11  CG  LYS A   3    12159  10365  11202    -31   -365      2       C  
-ATOM     12  CD  LYS A   3     129.640   7.421 191.040  1.00 85.90           C  
-ANISOU   12  CD  LYS A   3    11805   9968  10865    -30   -387      2       C  
-ATOM     13  CE  LYS A   3     128.183   7.066 190.784  1.00 83.21           C  
-ANISOU   13  CE  LYS A   3    11474   9642  10501    -63   -340     11       C  
-ATOM     14  NZ  LYS A   3     127.321   7.350 191.965  1.00 80.93           N1+
-ANISOU   14  NZ  LYS A   3    11237   9356  10156   -101   -319     43       N1+
-ATOM     15  N   ASP A   4     133.512  11.471 192.997  1.00 68.11           N  
-ANISOU   15  N   ASP A   4     9528   7747   8603     11   -480     -8       N  
-ATOM     16  CA  ASP A   4     134.876  11.986 193.038  1.00 66.34           C  
-ANISOU   16  CA  ASP A   4     9273   7524   8407     29   -524    -17       C  
-ATOM     17  C   ASP A   4     135.912  10.910 193.337  1.00 61.76           C  
-ANISOU   17  C   ASP A   4     8695   6907   7863     51   -594    -11       C  
-ATOM     18  O   ASP A   4     135.608   9.885 193.947  1.00 65.79           O  
-ANISOU   18  O   ASP A   4     9254   7381   8361     44   -621      8       O  
-ATOM     19  CB  ASP A   4     134.989  13.099 194.083  1.00 71.89           C  
-ANISOU   19  CB  ASP A   4    10017   8230   9069      6   -532     -7       C  
-ATOM     20  CG  ASP A   4     134.028  14.239 193.827  1.00 79.67           C  
-ANISOU   20  CG  ASP A   4    11000   9246  10025    -10   -466    -15       C  
-ATOM     21  OD1 ASP A   4     133.795  14.567 192.645  1.00 83.35           O  
-ANISOU   21  OD1 ASP A   4    11410   9740  10518      2   -426    -30       O  
-ATOM     22  OD2 ASP A   4     133.505  14.805 194.811  1.00 80.03           O1+
-ANISOU   22  OD2 ASP A   4    11101   9286  10021    -33   -455     -6       O1+
-ATOM     23  N   ILE A   5     137.142  11.158 192.900  1.00 52.70           N  
-ANISOU   23  N   ILE A   5     7491   5771   6761     76   -625    -27       N  
-ATOM     24  CA  ILE A   5     138.272  10.318 193.265  1.00 46.68           C  
-ANISOU   24  CA  ILE A   5     6723   4976   6037    102   -699    -23       C  
-ATOM     25  C   ILE A   5     139.063  11.009 194.367  1.00 53.52           C  
-ANISOU   25  C   ILE A   5     7614   5835   6885     87   -751     -6       C  
-ATOM     26  O   ILE A   5     139.663  12.060 194.145  1.00 53.87           O  
-ANISOU   26  O   ILE A   5     7620   5910   6939     84   -746    -17       O  
-ATOM     27  CB  ILE A   5     139.205  10.060 192.071  1.00 35.94           C  
-ANISOU   27  CB  ILE A   5     5275   3635   4744    142   -701    -55       C  
-ATOM     28  CG1 ILE A   5     138.462   9.322 190.957  1.00 35.11           C  
-ANISOU   28  CG1 ILE A   5     5149   3537   4656    156   -653    -76       C  
-ATOM     29  CG2 ILE A   5     140.422   9.265 192.511  1.00 32.73           C  
-ANISOU   29  CG2 ILE A   5     4857   3195   4383    174   -780    -51       C  
-ATOM     30  CD1 ILE A   5     139.352   8.930 189.796  1.00 29.70           C  
-ANISOU   30  CD1 ILE A   5     4383   2869   4031    197   -654   -112       C  
-ATOM     31  N   GLU A   6     139.055  10.419 195.557  1.00 55.02           N  
-ANISOU   31  N   GLU A   6     7873   5985   7047     74   -803     24       N  
-ATOM     32  CA  GLU A   6     139.735  11.012 196.701  1.00 51.04           C  
-ANISOU   32  CA  GLU A   6     7403   5472   6515     55   -857     42       C  
-ATOM     33  C   GLU A   6     141.235  10.743 196.650  1.00 50.37           C  
-ANISOU   33  C   GLU A   6     7267   5381   6492     87   -930     39       C  
-ATOM     34  O   GLU A   6     141.668   9.591 196.626  1.00 58.25           O  
-ANISOU   34  O   GLU A   6     8258   6346   7530    117   -976     46       O  
-ATOM     35  CB  GLU A   6     139.149  10.475 198.009  1.00 56.35           C  
-ANISOU   35  CB  GLU A   6     8173   6110   7128     25   -886     78       C  
-ATOM     36  CG  GLU A   6     137.624  10.429 198.047  1.00 65.46           C  
-ANISOU   36  CG  GLU A   6     9373   7270   8229     -3   -815     83       C  
-ATOM     37  CD  GLU A   6     136.981  11.806 198.093  1.00 70.10           C  
-ANISOU   37  CD  GLU A   6     9968   7896   8773    -28   -753     69       C  
-ATOM     38  OE1 GLU A   6     137.706  12.809 198.266  1.00 67.41           O  
-ANISOU   38  OE1 GLU A   6     9610   7568   8433    -31   -771     58       O  
-ATOM     39  OE2 GLU A   6     135.741  11.883 197.961  1.00 71.13           O1+
-ANISOU   39  OE2 GLU A   6    10119   8039   8869    -45   -688     67       O1+
-ATOM     40  N   ILE A   7     142.023  11.813 196.628  1.00 46.77           N  
-ANISOU   40  N   ILE A   7     6773   4953   6045     80   -941     29       N  
-ATOM     41  CA  ILE A   7     143.475  11.694 196.619  1.00 31.75           C  
-ANISOU   41  CA  ILE A   7     4813   3051   4200    106  -1010     26       C  
-ATOM     42  C   ILE A   7     144.074  12.300 197.882  1.00 35.67           C  
-ANISOU   42  C   ILE A   7     5353   3537   4662     76  -1075     49       C  
-ATOM     43  O   ILE A   7     143.972  13.505 198.113  1.00 32.01           O  
-ANISOU   43  O   ILE A   7     4902   3095   4163     43  -1054     44       O  
-ATOM     44  CB  ILE A   7     144.092  12.384 195.394  1.00 39.69           C  
-ANISOU   44  CB  ILE A   7     5720   4105   5256    123   -973     -6       C  
-ATOM     45  CG1 ILE A   7     143.528  11.785 194.107  1.00 41.39           C  
-ANISOU   45  CG1 ILE A   7     5893   4334   5501    151   -910    -31       C  
-ATOM     46  CG2 ILE A   7     145.606  12.257 195.420  1.00 39.09           C  
-ANISOU   46  CG2 ILE A   7     5578   4034   5241    148  -1043     -8       C  
-ATOM     47  CD1 ILE A   7     144.077  12.424 192.857  1.00 46.95           C  
-ANISOU   47  CD1 ILE A   7     6503   5089   6246    163   -869    -61       C  
-ATOM     48  N   SER A   8     144.698  11.454 198.695  1.00 39.41           N  
-ANISOU   48  N   SER A   8     5853   3975   5148     87  -1158     75       N  
-ATOM     49  CA  SER A   8     145.293  11.888 199.953  1.00 40.96           C  
-ANISOU   49  CA  SER A   8     6096   4158   5307     58  -1232    100       C  
-ATOM     50  C   SER A   8     146.449  12.853 199.724  1.00 38.04           C  
-ANISOU   50  C   SER A   8     5655   3822   4975     56  -1259     85       C  
-ATOM     51  O   SER A   8     147.015  12.915 198.632  1.00 39.23           O  
-ANISOU   51  O   SER A   8     5713   4002   5192     86  -1237     60       O  
-ATOM     52  CB  SER A   8     145.779  10.680 200.756  1.00 45.00           C  
-ANISOU   52  CB  SER A   8     6643   4623   5832     75  -1322    134       C  
-ATOM     53  OG  SER A   8     146.773   9.962 200.046  1.00 44.75           O  
-ANISOU   53  OG  SER A   8     6524   4587   5892    130  -1360    123       O  
-ATOM     54  N   ALA A   9     146.792  13.609 200.762  1.00 34.33           N  
-ANISOU   54  N   ALA A   9     5232   3351   4461     16  -1307    100       N  
-ATOM     55  CA  ALA A   9     147.922  14.524 200.699  1.00 34.08           C  
-ANISOU   55  CA  ALA A   9     5141   3347   4462      5  -1344     91       C  
-ATOM     56  C   ALA A   9     149.214  13.740 200.508  1.00 45.37           C  
-ANISOU   56  C   ALA A   9     6493   4774   5973     47  -1420     97       C  
-ATOM     57  O   ALA A   9     150.115  14.173 199.792  1.00 43.99           O  
-ANISOU   57  O   ALA A   9     6223   4634   5858     60  -1422     79       O  
-ATOM     58  CB  ALA A   9     147.993  15.363 201.960  1.00 34.42           C  
-ANISOU   58  CB  ALA A   9     5262   3381   4435    -48  -1389    105       C  
-ATOM     59  N   SER A  10     149.287  12.578 201.151  1.00 43.77           N  
-ANISOU   59  N   SER A  10     6328   4529   5771     68  -1481    125       N  
-ATOM     60  CA  SER A  10     150.460  11.715 201.072  1.00 44.55           C  
-ANISOU   60  CA  SER A  10     6360   4617   5950    115  -1561    133       C  
-ATOM     61  C   SER A  10     150.729  11.254 199.643  1.00 48.92           C  
-ANISOU   61  C   SER A  10     6808   5193   6586    170  -1510     99       C  
-ATOM     62  O   SER A  10     151.870  11.270 199.181  1.00 53.90           O  
-ANISOU   62  O   SER A  10     7341   5848   7289    200  -1543     86       O  
-ATOM     63  CB  SER A  10     150.286  10.500 201.985  1.00 45.62           C  
-ANISOU   63  CB  SER A  10     6569   4695   6069    128  -1630    172       C  
-ATOM     64  OG  SER A  10     150.081  10.897 203.329  1.00 52.17           O  
-ANISOU   64  OG  SER A  10     7497   5508   6816     75  -1678    205       O  
-ATOM     65  N   GLU A  11     149.674  10.844 198.947  1.00 42.54           N  
-ANISOU   65  N   GLU A  11     6019   4379   5766    183  -1431     82       N  
-ATOM     66  CA  GLU A  11     149.802  10.386 197.569  1.00 43.56           C  
-ANISOU   66  CA  GLU A  11     6060   4530   5963    231  -1377     46       C  
-ATOM     67  C   GLU A  11     150.173  11.539 196.641  1.00 44.78           C  
-ANISOU   67  C   GLU A  11     6132   4748   6136    218  -1319     16       C  
-ATOM     68  O   GLU A  11     150.968  11.373 195.715  1.00 45.56           O  
-ANISOU   68  O   GLU A  11     6129   4878   6303    255  -1310    -11       O  
-ATOM     69  CB  GLU A  11     148.509   9.716 197.101  1.00 46.64           C  
-ANISOU   69  CB  GLU A  11     6497   4897   6325    239  -1308     38       C  
-ATOM     70  CG  GLU A  11     148.596   9.114 195.708  1.00 53.92           C  
-ANISOU   70  CG  GLU A  11     7338   5837   7312    290  -1257     -2       C  
-ATOM     71  CD  GLU A  11     147.351   8.337 195.329  1.00 58.58           C  
-ANISOU   71  CD  GLU A  11     7981   6399   7878    295  -1203     -8       C  
-ATOM     72  OE1 GLU A  11     147.162   8.069 194.123  1.00 50.43           O  
-ANISOU   72  OE1 GLU A  11     6894   5388   6879    323  -1142    -44       O  
-ATOM     73  OE2 GLU A  11     146.566   7.991 196.238  1.00 64.66           O1+
-ANISOU   73  OE2 GLU A  11     8847   7128   8594    268  -1221     25       O1+
-ATOM     74  N   SER A  12     149.594  12.708 196.899  1.00 41.39           N  
-ANISOU   74  N   SER A  12     5747   4336   5643    163  -1281     20       N  
-ATOM     75  CA  SER A  12     149.890  13.902 196.116  1.00 34.95           C  
-ANISOU   75  CA  SER A  12     4867   3574   4838    141  -1232     -2       C  
-ATOM     76  C   SER A  12     151.351  14.306 196.268  1.00 35.88           C  
-ANISOU   76  C   SER A  12     4908   3717   5006    140  -1298      1       C  
-ATOM     77  O   SER A  12     152.021  14.629 195.288  1.00 34.36           O  
-ANISOU   77  O   SER A  12     4618   3572   4866    152  -1270    -22       O  
-ATOM     78  CB  SER A  12     148.987  15.060 196.545  1.00 40.83           C  
-ANISOU   78  CB  SER A  12     5687   4320   5506     85  -1191      5       C  
-ATOM     79  OG  SER A  12     147.620  14.739 196.360  1.00 50.53           O  
-ANISOU   79  OG  SER A  12     6976   5532   6690     85  -1126      2       O  
-ATOM     80  N   LYS A  13     151.839  14.283 197.505  1.00 38.69           N  
-ANISOU   80  N   LYS A  13     5310   4046   5345    123  -1386     29       N  
-ATOM     81  CA  LYS A  13     153.215  14.673 197.794  1.00 40.28           C  
-ANISOU   81  CA  LYS A  13     5444   4270   5592    116  -1460     36       C  
-ATOM     82  C   LYS A  13     154.220  13.647 197.281  1.00 46.00           C  
-ANISOU   82  C   LYS A  13     6069   5001   6407    180  -1498     27       C  
-ATOM     83  O   LYS A  13     155.311  14.008 196.843  1.00 43.06           O  
-ANISOU   83  O   LYS A  13     5595   4672   6092    186  -1516     16       O  
-ATOM     84  CB  LYS A  13     153.408  14.891 199.297  1.00 40.83           C  
-ANISOU   84  CB  LYS A  13     5596   4306   5613     79  -1549     70       C  
-ATOM     85  CG  LYS A  13     152.658  16.090 199.856  1.00 51.51           C  
-ANISOU   85  CG  LYS A  13     7034   5656   6880     13  -1519     73       C  
-ATOM     86  CD  LYS A  13     152.860  16.219 201.358  1.00 64.76           C  
-ANISOU   86  CD  LYS A  13     8799   7303   8505    -23  -1608    103       C  
-ATOM     87  CE  LYS A  13     152.353  14.989 202.095  1.00 68.73           C  
-ANISOU   87  CE  LYS A  13     9378   7758   8979      0  -1645    129       C  
-ATOM     88  NZ  LYS A  13     152.548  15.101 203.568  1.00 69.01           N1+
-ANISOU   88  NZ  LYS A  13     9501   7765   8953    -40  -1733    161       N1+
-ATOM     89  N   PHE A  14     153.847  12.372 197.335  1.00 46.66           N  
-ANISOU   89  N   PHE A  14     6181   5044   6505    228  -1510     30       N  
-ATOM     90  CA  PHE A  14     154.749  11.294 196.939  1.00 46.96           C  
-ANISOU   90  CA  PHE A  14     6135   5077   6631    296  -1551     19       C  
-ATOM     91  C   PHE A  14     154.995  11.272 195.434  1.00 51.20           C  
-ANISOU   91  C   PHE A  14     6564   5665   7224    332  -1472    -27       C  
-ATOM     92  O   PHE A  14     156.141  11.241 194.985  1.00 55.64           O  
-ANISOU   92  O   PHE A  14     7017   6264   7858    361  -1494    -43       O  
-ATOM     93  CB  PHE A  14     154.206   9.939 197.398  1.00 37.03           C  
-ANISOU   93  CB  PHE A  14     4947   3751   5370    335  -1585     35       C  
-ATOM     94  CG  PHE A  14     155.098   8.780 197.054  1.00 40.20           C  
-ANISOU   94  CG  PHE A  14     5271   4137   5866    411  -1633     22       C  
-ATOM     95  CD1 PHE A  14     156.167   8.446 197.869  1.00 40.78           C  
-ANISOU   95  CD1 PHE A  14     5320   4192   5982    431  -1744     49       C  
-ATOM     96  CD2 PHE A  14     154.868   8.021 195.917  1.00 39.17           C  
-ANISOU   96  CD2 PHE A  14     5092   4009   5781    465  -1571    -18       C  
-ATOM     97  CE1 PHE A  14     156.990   7.381 197.555  1.00 45.85           C  
-ANISOU   97  CE1 PHE A  14     5887   4816   6717    507  -1790     36       C  
-ATOM     98  CE2 PHE A  14     155.686   6.956 195.598  1.00 40.35           C  
-ANISOU   98  CE2 PHE A  14     5171   4140   6019    540  -1614    -35       C  
-ATOM     99  CZ  PHE A  14     156.748   6.634 196.418  1.00 43.77           C  
-ANISOU   99  CZ  PHE A  14     5577   4553   6501    563  -1723     -8       C  
-ATOM    100  N   ILE A  15     153.912  11.276 194.662  1.00 46.37           N  
-ANISOU  100  N   ILE A  15     5981   5057   6578    328  -1379    -48       N  
-ATOM    101  CA  ILE A  15     154.003  11.211 193.208  1.00 44.83           C  
-ANISOU  101  CA  ILE A  15     5697   4910   6425    357  -1299    -92       C  
-ATOM    102  C   ILE A  15     154.728  12.432 192.648  1.00 49.00           C  
-ANISOU  102  C   ILE A  15     6141   5510   6967    323  -1271   -102       C  
-ATOM    103  O   ILE A  15     155.502  12.326 191.695  1.00 50.87           O  
-ANISOU  103  O   ILE A  15     6269   5796   7263    353  -1244   -132       O  
-ATOM    104  CB  ILE A  15     152.606  11.063 192.565  1.00 42.03           C  
-ANISOU  104  CB  ILE A  15     5401   4546   6021    350  -1210   -106       C  
-ATOM    105  CG1 ILE A  15     151.953   9.757 193.025  1.00 37.02           C  
-ANISOU  105  CG1 ILE A  15     4841   3843   5382    385  -1238    -97       C  
-ATOM    106  CG2 ILE A  15     152.698  11.097 191.048  1.00 46.29           C  
-ANISOU  106  CG2 ILE A  15     5852   5141   6593    373  -1127   -151       C  
-ATOM    107  CD1 ILE A  15     150.628   9.459 192.358  1.00 38.73           C  
-ANISOU  107  CD1 ILE A  15     5106   4050   5559    381  -1157   -113       C  
-ATOM    108  N   LEU A  16     154.492  13.588 193.260  1.00 46.01           N  
-ANISOU  108  N   LEU A  16     5814   5136   6533    257  -1277    -77       N  
-ATOM    109  CA  LEU A  16     155.149  14.817 192.833  1.00 43.03           C  
-ANISOU  109  CA  LEU A  16     5368   4818   6164    214  -1258    -81       C  
-ATOM    110  C   LEU A  16     156.632  14.813 193.198  1.00 48.28           C  
-ANISOU  110  C   LEU A  16     5946   5505   6892    224  -1338    -73       C  
-ATOM    111  O   LEU A  16     157.471  15.248 192.410  1.00 60.63           O  
-ANISOU  111  O   LEU A  16     7403   7130   8502    221  -1315    -90       O  
-ATOM    112  CB  LEU A  16     154.453  16.044 193.427  1.00 36.32           C  
-ANISOU  112  CB  LEU A  16     4604   3958   5239    143  -1246    -58       C  
-ATOM    113  CG  LEU A  16     154.963  17.395 192.921  1.00 36.64           C  
-ANISOU  113  CG  LEU A  16     4587   4051   5282     91  -1220    -60       C  
-ATOM    114  CD1 LEU A  16     154.900  17.449 191.402  1.00 34.72           C  
-ANISOU  114  CD1 LEU A  16     4264   3863   5066    106  -1130    -89       C  
-ATOM    115  CD2 LEU A  16     154.173  18.542 193.532  1.00 35.36           C  
-ANISOU  115  CD2 LEU A  16     4521   3866   5047     28  -1209    -42       C  
-ATOM    116  N   GLU A  17     156.951  14.317 194.391  1.00 40.76           N  
-ANISOU  116  N   GLU A  17     5038   4506   5942    234  -1433    -47       N  
-ATOM    117  CA  GLU A  17     158.339  14.243 194.839  1.00 42.19           C  
-ANISOU  117  CA  GLU A  17     5140   4704   6185    245  -1521    -36       C  
-ATOM    118  C   GLU A  17     159.125  13.225 194.018  1.00 43.34           C  
-ANISOU  118  C   GLU A  17     5172   4874   6422    322  -1518    -66       C  
-ATOM    119  O   GLU A  17     160.318  13.402 193.769  1.00 44.72           O  
-ANISOU  119  O   GLU A  17     5235   5096   6661    332  -1546    -73       O  
-ATOM    120  CB  GLU A  17     158.412  13.895 196.328  1.00 43.50           C  
-ANISOU  120  CB  GLU A  17     5391   4812   6326    237  -1628      4       C  
-ATOM    121  CG  GLU A  17     159.826  13.784 196.881  1.00 46.22           C  
-ANISOU  121  CG  GLU A  17     5658   5170   6734    249  -1731     20       C  
-ATOM    122  CD  GLU A  17     160.606  15.077 196.762  1.00 55.41           C  
-ANISOU  122  CD  GLU A  17     6756   6391   7905    190  -1736     21       C  
-ATOM    123  OE1 GLU A  17     161.855  15.021 196.774  1.00 50.95           O  
-ANISOU  123  OE1 GLU A  17     6087   5861   7411    204  -1795     24       O  
-ATOM    124  OE2 GLU A  17     159.972  16.149 196.661  1.00 65.02           O1+
-ANISOU  124  OE2 GLU A  17     8024   7619   9061    128  -1682     21       O1+
-ATOM    125  N   ALA A  18     158.448  12.161 193.599  1.00 43.76           N  
-ANISOU  125  N   ALA A  18     5254   4893   6481    376  -1482    -85       N  
-ATOM    126  CA  ALA A  18     159.064  11.154 192.744  1.00 46.37           C  
-ANISOU  126  CA  ALA A  18     5485   5240   6894    454  -1468   -123       C  
-ATOM    127  C   ALA A  18     159.479  11.776 191.416  1.00 48.19           C  
-ANISOU  127  C   ALA A  18     5604   5555   7149    447  -1381   -160       C  
-ATOM    128  O   ALA A  18     160.543  11.465 190.879  1.00 48.81           O  
-ANISOU  128  O   ALA A  18     5564   5678   7305    490  -1388   -186       O  
-ATOM    129  CB  ALA A  18     158.108   9.994 192.515  1.00 49.20           C  
-ANISOU  129  CB  ALA A  18     5910   5542   7242    503  -1439   -138       C  
-ATOM    130  N   LEU A  19     158.632  12.660 190.895  1.00 47.36           N  
-ANISOU  130  N   LEU A  19     5540   5474   6981    393  -1301   -163       N  
-ATOM    131  CA  LEU A  19     158.930  13.381 189.663  1.00 46.25           C  
-ANISOU  131  CA  LEU A  19     5309   5415   6851    372  -1218   -190       C  
-ATOM    132  C   LEU A  19     160.152  14.274 189.844  1.00 43.56           C  
-ANISOU  132  C   LEU A  19     4879   5128   6544    334  -1258   -175       C  
-ATOM    133  O   LEU A  19     160.949  14.447 188.921  1.00 44.83           O  
-ANISOU  133  O   LEU A  19     4922   5360   6752    343  -1218   -200       O  
-ATOM    134  CB  LEU A  19     157.725  14.216 189.221  1.00 45.97           C  
-ANISOU  134  CB  LEU A  19     5348   5384   6736    316  -1137   -185       C  
-ATOM    135  CG  LEU A  19     156.487  13.458 188.740  1.00 43.41           C  
-ANISOU  135  CG  LEU A  19     5092   5025   6378    346  -1078   -205       C  
-ATOM    136  CD1 LEU A  19     155.333  14.417 188.496  1.00 39.87           C  
-ANISOU  136  CD1 LEU A  19     4717   4579   5851    286  -1013   -191       C  
-ATOM    137  CD2 LEU A  19     156.801  12.665 187.480  1.00 36.28           C  
-ANISOU  137  CD2 LEU A  19     4099   4161   5524    404  -1020   -255       C  
-ATOM    138  N   ARG A  20     160.299  14.834 191.041  1.00 42.90           N  
-ANISOU  138  N   ARG A  20     4852   5012   6436    289  -1336   -134       N  
-ATOM    139  CA  ARG A  20     161.459  15.657 191.368  1.00 43.28           C  
-ANISOU  139  CA  ARG A  20     4825   5105   6516    248  -1389   -116       C  
-ATOM    140  C   ARG A  20     162.731  14.817 191.447  1.00 43.23           C  
-ANISOU  140  C   ARG A  20     4706   5117   6602    310  -1453   -127       C  
-ATOM    141  O   ARG A  20     163.840  15.351 191.444  1.00 43.42           O  
-ANISOU  141  O   ARG A  20     4632   5194   6671    287  -1486   -121       O  
-ATOM    142  CB  ARG A  20     161.241  16.407 192.685  1.00 38.92           C  
-ANISOU  142  CB  ARG A  20     4373   4507   5909    185  -1462    -73       C  
-ATOM    143  CG  ARG A  20     160.422  17.683 192.554  1.00 43.55           C  
-ANISOU  143  CG  ARG A  20     5030   5097   6420    108  -1406    -63       C  
-ATOM    144  CD  ARG A  20     160.356  18.433 193.877  1.00 42.36           C  
-ANISOU  144  CD  ARG A  20     4970   4905   6220     48  -1482    -28       C  
-ATOM    145  NE  ARG A  20     159.453  17.793 194.827  1.00 40.92           N  
-ANISOU  145  NE  ARG A  20     4912   4649   5986     66  -1515    -14       N  
-ATOM    146  CZ  ARG A  20     158.389  18.386 195.359  1.00 44.89           C  
-ANISOU  146  CZ  ARG A  20     5535   5113   6409     23  -1495     -2       C  
-ATOM    147  NH1 ARG A  20     158.100  19.639 195.042  1.00 36.92           N1+
-ANISOU  147  NH1 ARG A  20     4541   4125   5365    -37  -1448     -3       N1+
-ATOM    148  NH2 ARG A  20     157.617  17.728 196.214  1.00 51.92           N  
-ANISOU  148  NH2 ARG A  20     6530   5943   7253     40  -1523     10       N  
-ATOM    149  N   GLN A  21     162.564  13.500 191.521  1.00 40.26           N  
-ANISOU  149  N   GLN A  21     4343   4696   6258    389  -1472   -143       N  
-ATOM    150  CA  GLN A  21     163.699  12.588 191.561  1.00 49.30           C  
-ANISOU  150  CA  GLN A  21     5384   5850   7497    461  -1531   -158       C  
-ATOM    151  C   GLN A  21     163.748  11.719 190.307  1.00 51.97           C  
-ANISOU  151  C   GLN A  21     5643   6218   7885    535  -1453   -214       C  
-ATOM    152  O   GLN A  21     164.282  10.609 190.333  1.00 59.20           O  
-ANISOU  152  O   GLN A  21     6509   7113   8873    616  -1493   -234       O  
-ATOM    153  CB  GLN A  21     163.638  11.713 192.815  1.00 46.99           C  
-ANISOU  153  CB  GLN A  21     5170   5474   7212    496  -1640   -127       C  
-ATOM    154  CG  GLN A  21     163.577  12.505 194.112  1.00 48.28           C  
-ANISOU  154  CG  GLN A  21     5419   5607   7319    424  -1720    -74       C  
-ATOM    155  CD  GLN A  21     163.677  11.624 195.343  1.00 49.35           C  
-ANISOU  155  CD  GLN A  21     5619   5668   7463    457  -1835    -40       C  
-ATOM    156  OE1 GLN A  21     164.119  10.477 195.266  1.00 51.85           O  
-ANISOU  156  OE1 GLN A  21     5890   5962   7851    538  -1872    -53       O  
-ATOM    157  NE2 GLN A  21     163.265  12.158 196.487  1.00 41.90           N  
-ANISOU  157  NE2 GLN A  21     4787   4685   6447    396  -1892      2       N  
-ATOM    158  N   ASN A  22     163.190  12.238 189.215  1.00 52.72           N  
-ANISOU  158  N   ASN A  22     5730   6360   7942    506  -1343   -239       N  
-ATOM    159  CA  ASN A  22     163.132  11.529 187.935  1.00 56.01           C  
-ANISOU  159  CA  ASN A  22     6082   6811   8390    566  -1257   -296       C  
-ATOM    160  C   ASN A  22     162.527  10.132 188.018  1.00 40.81           C  
-ANISOU  160  C   ASN A  22     4217   4810   6479    644  -1269   -318       C  
-ATOM    161  O   ASN A  22     162.969   9.211 187.333  1.00 55.06           O  
-ANISOU  161  O   ASN A  22     5946   6627   8347    720  -1247   -366       O  
-ATOM    162  CB  ASN A  22     164.509  11.478 187.267  1.00 41.88           C  
-ANISOU  162  CB  ASN A  22     4124   5103   6684    599  -1248   -328       C  
-ATOM    163  CG  ASN A  22     164.789  12.704 186.422  1.00 77.44           C  
-ANISOU  163  CG  ASN A  22     8558   9702  11163    527  -1172   -330       C  
-ATOM    164  OD1 ASN A  22     165.409  13.663 186.882  1.00 81.48           O  
-ANISOU  164  OD1 ASN A  22     9038  10245  11676    465  -1212   -295       O  
-ATOM    165  ND2 ASN A  22     164.325  12.681 185.177  1.00 69.68           N  
-ANISOU  165  ND2 ASN A  22     7557   8763  10156    531  -1064   -370       N  
-ATOM    166  N   TYR A  23     161.511   9.985 188.861  1.00 57.49           N  
-ANISOU  166  N   TYR A  23     6468   6844   8533    623  -1302   -284       N  
-ATOM    167  CA  TYR A  23     160.825   8.712 189.019  1.00 53.85           C  
-ANISOU  167  CA  TYR A  23     6080   6304   8077    684  -1316   -297       C  
-ATOM    168  C   TYR A  23     159.342   8.841 188.698  1.00 55.78           C  
-ANISOU  168  C   TYR A  23     6435   6522   8236    648  -1244   -297       C  
-ATOM    169  O   TYR A  23     158.673   9.761 189.169  1.00 59.27           O  
-ANISOU  169  O   TYR A  23     6955   6960   8606    576  -1237   -260       O  
-ATOM    170  CB  TYR A  23     160.980   8.194 190.451  1.00 55.48           C  
-ANISOU  170  CB  TYR A  23     6353   6432   8295    697  -1437   -251       C  
-ATOM    171  CG  TYR A  23     162.344   7.629 190.779  1.00 62.31           C  
-ANISOU  171  CG  TYR A  23     7116   7301   9257    759  -1521   -254       C  
-ATOM    172  CD1 TYR A  23     163.156   7.095 189.788  1.00 65.59           C  
-ANISOU  172  CD1 TYR A  23     7403   7764   9755    828  -1484   -309       C  
-ATOM    173  CD2 TYR A  23     162.816   7.625 192.086  1.00 62.07           C  
-ANISOU  173  CD2 TYR A  23     7118   7229   9236    748  -1638   -203       C  
-ATOM    174  CE1 TYR A  23     164.402   6.576 190.089  1.00 69.43           C  
-ANISOU  174  CE1 TYR A  23     7789   8254  10335    889  -1561   -314       C  
-ATOM    175  CE2 TYR A  23     164.058   7.109 192.396  1.00 65.09           C  
-ANISOU  175  CE2 TYR A  23     7404   7616   9711    805  -1720   -203       C  
-ATOM    176  CZ  TYR A  23     164.847   6.586 191.395  1.00 68.96           C  
-ANISOU  176  CZ  TYR A  23     7762   8153  10289    877  -1682   -259       C  
-ATOM    177  OH  TYR A  23     166.086   6.070 191.702  1.00 68.78           O  
-ANISOU  177  OH  TYR A  23     7636   8135  10364    939  -1764   -260       O  
-ATOM    178  N   ARG A  24     158.832   7.921 187.888  1.00 47.45           N  
-ANISOU  178  N   ARG A  24     5385   5451   7193    699  -1190   -340       N  
-ATOM    179  CA  ARG A  24     157.391   7.765 187.740  1.00 44.07           C  
-ANISOU  179  CA  ARG A  24     5069   4982   6694    675  -1141   -337       C  
-ATOM    180  C   ARG A  24     157.000   6.323 188.059  1.00 39.24           C  
-ANISOU  180  C   ARG A  24     4516   4284   6109    739  -1181   -346       C  
-ATOM    181  O   ARG A  24     157.742   5.389 187.755  1.00 39.32           O  
-ANISOU  181  O   ARG A  24     4459   4284   6196    814  -1204   -381       O  
-ATOM    182  CB  ARG A  24     156.909   8.213 186.355  1.00 49.60           C  
-ANISOU  182  CB  ARG A  24     5735   5747   7362    656  -1026   -376       C  
-ATOM    183  CG  ARG A  24     157.838   7.862 185.212  1.00 53.22           C  
-ANISOU  183  CG  ARG A  24     6065   6271   7885    708   -981   -434       C  
-ATOM    184  CD  ARG A  24     157.509   8.667 183.958  1.00 45.25           C  
-ANISOU  184  CD  ARG A  24     5018   5343   6831    666   -874   -459       C  
-ATOM    185  NE  ARG A  24     156.097   8.581 183.596  1.00 43.03           N  
-ANISOU  185  NE  ARG A  24     4835   5034   6482    641   -820   -460       N  
-ATOM    186  CZ  ARG A  24     155.588   9.031 182.453  1.00 39.34           C  
-ANISOU  186  CZ  ARG A  24     4353   4623   5972    613   -729   -483       C  
-ATOM    187  NH1 ARG A  24     156.376   9.597 181.550  1.00 41.03           N1+
-ANISOU  187  NH1 ARG A  24     4462   4926   6202    603   -678   -508       N1+
-ATOM    188  NH2 ARG A  24     154.290   8.911 182.210  1.00 37.60           N  
-ANISOU  188  NH2 ARG A  24     4222   4372   5693    592   -690   -481       N  
-ATOM    189  N   LEU A  25     155.838   6.163 188.685  1.00 37.66           N  
-ANISOU  189  N   LEU A  25     4441   4022   5846    707  -1191   -313       N  
-ATOM    190  CA  LEU A  25     155.429   4.898 189.298  1.00 37.93           C  
-ANISOU  190  CA  LEU A  25     4551   3963   5896    750  -1248   -302       C  
-ATOM    191  C   LEU A  25     155.491   3.676 188.378  1.00 40.76           C  
-ANISOU  191  C   LEU A  25     4873   4301   6314    827  -1221   -360       C  
-ATOM    192  O   LEU A  25     155.894   2.595 188.806  1.00 41.43           O  
-ANISOU  192  O   LEU A  25     4963   4321   6458    888  -1290   -362       O  
-ATOM    193  CB  LEU A  25     154.028   5.028 189.907  1.00 44.06           C  
-ANISOU  193  CB  LEU A  25     5463   4693   6585    693  -1238   -263       C  
-ATOM    194  CG  LEU A  25     153.902   5.612 191.320  1.00 46.34           C  
-ANISOU  194  CG  LEU A  25     5829   4954   6825    639  -1307   -199       C  
-ATOM    195  CD1 LEU A  25     154.470   7.019 191.412  1.00 51.54           C  
-ANISOU  195  CD1 LEU A  25     6438   5681   7464    588  -1299   -186       C  
-ATOM    196  CD2 LEU A  25     152.450   5.601 191.767  1.00 51.79           C  
-ANISOU  196  CD2 LEU A  25     6645   5602   7432    591  -1282   -170       C  
-ATOM    197  N   ASP A  26     155.097   3.848 187.120  1.00 44.47           N  
-ANISOU  197  N   ASP A  26     5308   4823   6767    824  -1122   -408       N  
-ATOM    198  CA  ASP A  26     155.080   2.733 186.176  1.00 46.94           C  
-ANISOU  198  CA  ASP A  26     5591   5118   7126    892  -1088   -470       C  
-ATOM    199  C   ASP A  26     156.483   2.368 185.691  1.00 47.78           C  
-ANISOU  199  C   ASP A  26     5567   5260   7326    965  -1101   -517       C  
-ATOM    200  O   ASP A  26     156.667   1.376 184.986  1.00 55.23           O  
-ANISOU  200  O   ASP A  26     6477   6185   8321   1034  -1083   -575       O  
-ATOM    201  CB  ASP A  26     154.163   3.035 184.988  1.00 51.94           C  
-ANISOU  201  CB  ASP A  26     6234   5797   7704    862   -980   -506       C  
-ATOM    202  CG  ASP A  26     154.678   4.167 184.124  1.00 64.41           C  
-ANISOU  202  CG  ASP A  26     7719   7484   9270    831   -910   -526       C  
-ATOM    203  OD1 ASP A  26     155.378   5.055 184.655  1.00 79.10           O  
-ANISOU  203  OD1 ASP A  26     9539   9382  11134    801   -941   -493       O  
-ATOM    204  OD2 ASP A  26     154.382   4.171 182.911  1.00 60.21           O1+
-ANISOU  204  OD2 ASP A  26     7156   7001   8722    832   -826   -574       O1+
-ATOM    205  N   GLY A  27     157.468   3.175 186.070  1.00 43.54           N  
-ANISOU  205  N   GLY A  27     4957   4776   6811    950  -1133   -495       N  
-ATOM    206  CA  GLY A  27     158.852   2.894 185.737  1.00 40.73           C  
-ANISOU  206  CA  GLY A  27     4470   4458   6546   1016  -1152   -533       C  
-ATOM    207  C   GLY A  27     159.276   3.442 184.390  1.00 47.38           C  
-ANISOU  207  C   GLY A  27     5204   5407   7392   1013  -1051   -589       C  
-ATOM    208  O   GLY A  27     160.410   3.235 183.957  1.00 52.28           O  
-ANISOU  208  O   GLY A  27     5704   6073   8086   1067  -1050   -629       O  
-ATOM    209  N   ARG A  28     158.368   4.144 183.721  1.00 41.53           N  
-ANISOU  209  N   ARG A  28     4502   4707   6571    950   -966   -591       N  
-ATOM    210  CA  ARG A  28     158.681   4.739 182.426  1.00 43.89           C  
-ANISOU  210  CA  ARG A  28     4708   5109   6859    936   -868   -636       C  
-ATOM    211  C   ARG A  28     159.615   5.934 182.566  1.00 43.32           C  
-ANISOU  211  C   ARG A  28     4548   5118   6793    890   -873   -609       C  
-ATOM    212  O   ARG A  28     160.036   6.285 183.667  1.00 48.40           O  
-ANISOU  212  O   ARG A  28     5203   5736   7451    871   -955   -557       O  
-ATOM    213  CB  ARG A  28     157.404   5.157 181.692  1.00 42.70           C  
-ANISOU  213  CB  ARG A  28     4629   4975   6619    879   -784   -640       C  
-ATOM    214  CG  ARG A  28     156.769   4.050 180.867  1.00 38.96           C  
-ANISOU  214  CG  ARG A  28     4187   4470   6148    929   -739   -699       C  
-ATOM    215  CD  ARG A  28     155.645   4.587 179.998  1.00 38.09           C  
-ANISOU  215  CD  ARG A  28     4125   4396   5951    869   -651   -704       C  
-ATOM    216  NE  ARG A  28     154.493   5.012 180.786  1.00 44.40           N  
-ANISOU  216  NE  ARG A  28     5043   5143   6683    807   -675   -642       N  
-ATOM    217  CZ  ARG A  28     153.752   6.081 180.510  1.00 47.24           C  
-ANISOU  217  CZ  ARG A  28     5436   5545   6969    732   -625   -612       C  
-ATOM    218  NH1 ARG A  28     152.719   6.391 181.281  1.00 48.94           N1+
-ANISOU  218  NH1 ARG A  28     5756   5710   7130    685   -648   -560       N1+
-ATOM    219  NH2 ARG A  28     154.047   6.841 179.464  1.00 46.48           N  
-ANISOU  219  NH2 ARG A  28     5267   5542   6852    705   -552   -634       N  
-ATOM    220  N   SER A  29     159.947   6.548 181.437  1.00 43.87           N  
-ANISOU  220  N   SER A  29     4533   5286   6850    868   -786   -642       N  
-ATOM    221  CA  SER A  29     160.737   7.769 181.436  1.00 43.92           C  
-ANISOU  221  CA  SER A  29     4459   5374   6854    811   -779   -614       C  
-ATOM    222  C   SER A  29     159.810   8.950 181.198  1.00 44.44           C  
-ANISOU  222  C   SER A  29     4591   5467   6825    715   -727   -577       C  
-ATOM    223  O   SER A  29     158.668   8.770 180.775  1.00 51.54           O  
-ANISOU  223  O   SER A  29     5573   6341   7668    703   -680   -585       O  
-ATOM    224  CB  SER A  29     161.815   7.712 180.354  1.00 53.25           C  
-ANISOU  224  CB  SER A  29     5493   6654   8087    845   -719   -672       C  
-ATOM    225  OG  SER A  29     162.571   8.909 180.330  1.00 72.05           O  
-ANISOU  225  OG  SER A  29     7796   9117  10465    782   -711   -642       O  
-ATOM    226  N   PHE A  30     160.294  10.157 181.472  1.00 44.88           N  
-ANISOU  226  N   PHE A  30     4612   5572   6867    649   -737   -535       N  
-ATOM    227  CA  PHE A  30     159.481  11.354 181.291  1.00 50.00           C  
-ANISOU  227  CA  PHE A  30     5323   6243   7434    559   -694   -497       C  
-ATOM    228  C   PHE A  30     159.080  11.530 179.830  1.00 49.82           C  
-ANISOU  228  C   PHE A  30     5270   6288   7370    544   -585   -535       C  
-ATOM    229  O   PHE A  30     157.992  12.021 179.531  1.00 56.42           O  
-ANISOU  229  O   PHE A  30     6186   7116   8136    496   -543   -517       O  
-ATOM    230  CB  PHE A  30     160.216  12.602 181.789  1.00 52.04           C  
-ANISOU  230  CB  PHE A  30     5538   6541   7692    492   -727   -450       C  
-ATOM    231  CG  PHE A  30     160.279  12.719 183.287  1.00 52.18           C  
-ANISOU  231  CG  PHE A  30     5620   6487   7717    480   -831   -401       C  
-ATOM    232  CD1 PHE A  30     159.635  11.800 184.099  1.00 59.12           C  
-ANISOU  232  CD1 PHE A  30     6594   7275   8595    522   -884   -395       C  
-ATOM    233  CD2 PHE A  30     160.974  13.758 183.883  1.00 50.49           C  
-ANISOU  233  CD2 PHE A  30     5376   6300   7509    422   -876   -360       C  
-ATOM    234  CE1 PHE A  30     159.691  11.910 185.476  1.00 60.73           C  
-ANISOU  234  CE1 PHE A  30     6860   7417   8798    508   -979   -349       C  
-ATOM    235  CE2 PHE A  30     161.034  13.873 185.259  1.00 50.41           C  
-ANISOU  235  CE2 PHE A  30     5428   6226   7499    408   -972   -317       C  
-ATOM    236  CZ  PHE A  30     160.391  12.949 186.056  1.00 54.20           C  
-ANISOU  236  CZ  PHE A  30     6003   6619   7974    451  -1023   -312       C  
-ATOM    237  N   ASP A  31     159.960  11.118 178.925  1.00 46.88           N  
-ANISOU  237  N   ASP A  31     4783   5985   7043    586   -541   -588       N  
-ATOM    238  CA  ASP A  31     159.707  11.265 177.497  1.00 54.79           C  
-ANISOU  238  CA  ASP A  31     5748   7063   8006    571   -437   -627       C  
-ATOM    239  C   ASP A  31     159.288   9.947 176.851  1.00 56.58           C  
-ANISOU  239  C   ASP A  31     5990   7263   8243    647   -402   -693       C  
-ATOM    240  O   ASP A  31     159.276   9.824 175.627  1.00 58.90           O  
-ANISOU  240  O   ASP A  31     6239   7624   8517    652   -319   -741       O  
-ATOM    241  CB  ASP A  31     160.941  11.827 176.788  1.00 58.73           C  
-ANISOU  241  CB  ASP A  31     6107   7673   8535    554   -395   -643       C  
-ATOM    242  CG  ASP A  31     162.130  10.891 176.858  1.00 67.61           C  
-ANISOU  242  CG  ASP A  31     7123   8812   9753    639   -422   -692       C  
-ATOM    243  OD1 ASP A  31     162.199  10.082 177.808  1.00 68.61           O  
-ANISOU  243  OD1 ASP A  31     7283   8855   9929    697   -502   -691       O  
-ATOM    244  OD2 ASP A  31     162.998  10.965 175.962  1.00 72.14           O1+
-ANISOU  244  OD2 ASP A  31     7578   9482  10351    647   -363   -732       O1+
-ATOM    245  N   GLN A  32     158.938   8.968 177.679  1.00 54.46           N  
-ANISOU  245  N   GLN A  32     5789   6897   8005    702   -468   -695       N  
-ATOM    246  CA  GLN A  32     158.602   7.638 177.182  1.00 53.41           C  
-ANISOU  246  CA  GLN A  32     5674   6725   7893    778   -448   -758       C  
-ATOM    247  C   GLN A  32     157.101   7.442 176.975  1.00 51.83           C  
-ANISOU  247  C   GLN A  32     5597   6475   7621    752   -421   -752       C  
-ATOM    248  O   GLN A  32     156.304   7.631 177.895  1.00 52.60           O  
-ANISOU  248  O   GLN A  32     5795   6502   7688    721   -470   -699       O  
-ATOM    249  CB  GLN A  32     159.149   6.560 178.120  1.00 54.87           C  
-ANISOU  249  CB  GLN A  32     5856   6830   8160    859   -536   -768       C  
-ATOM    250  CG  GLN A  32     158.885   5.141 177.649  1.00 56.49           C  
-ANISOU  250  CG  GLN A  32     6079   6986   8398    941   -524   -835       C  
-ATOM    251  CD  GLN A  32     159.464   4.103 178.587  1.00 58.38           C  
-ANISOU  251  CD  GLN A  32     6316   7143   8724   1022   -618   -840       C  
-ATOM    252  OE1 GLN A  32     160.187   4.434 179.526  1.00 61.65           O  
-ANISOU  252  OE1 GLN A  32     6699   7548   9178   1019   -690   -796       O  
-ATOM    253  NE2 GLN A  32     159.145   2.837 178.340  1.00 60.53           N  
-ANISOU  253  NE2 GLN A  32     6623   7351   9027   1092   -621   -891       N  
-ATOM    254  N   PHE A  33     156.733   7.056 175.758  1.00 48.34           N  
-ANISOU  254  N   PHE A  33     5144   6071   7152    765   -342   -808       N  
-ATOM    255  CA  PHE A  33     155.346   6.771 175.412  1.00 44.87           C  
-ANISOU  255  CA  PHE A  33     4808   5591   6648    745   -313   -810       C  
-ATOM    256  C   PHE A  33     155.065   5.296 175.688  1.00 46.07           C  
-ANISOU  256  C   PHE A  33     5009   5652   6843    822   -351   -850       C  
-ATOM    257  O   PHE A  33     155.941   4.450 175.503  1.00 49.00           O  
-ANISOU  257  O   PHE A  33     5311   6022   7283    897   -360   -905       O  
-ATOM    258  CB  PHE A  33     155.110   7.087 173.933  1.00 45.17           C  
-ANISOU  258  CB  PHE A  33     4812   5719   6632    717   -213   -850       C  
-ATOM    259  CG  PHE A  33     153.665   7.292 173.570  1.00 44.07           C  
-ANISOU  259  CG  PHE A  33     4773   5561   6413    667   -181   -830       C  
-ATOM    260  CD1 PHE A  33     152.862   6.217 173.226  1.00 40.13           C  
-ANISOU  260  CD1 PHE A  33     4335   5010   5904    703   -171   -873       C  
-ATOM    261  CD2 PHE A  33     153.117   8.564 173.550  1.00 45.30           C  
-ANISOU  261  CD2 PHE A  33     4957   5749   6504    584   -162   -770       C  
-ATOM    262  CE1 PHE A  33     151.535   6.406 172.883  1.00 39.96           C  
-ANISOU  262  CE1 PHE A  33     4399   4974   5811    655   -144   -854       C  
-ATOM    263  CE2 PHE A  33     151.791   8.760 173.207  1.00 41.72           C  
-ANISOU  263  CE2 PHE A  33     4590   5281   5982    542   -134   -752       C  
-ATOM    264  CZ  PHE A  33     150.999   7.679 172.874  1.00 38.67           C  
-ANISOU  264  CZ  PHE A  33     4259   4847   5586    576   -126   -793       C  
-ATOM    265  N   ARG A  34     153.852   4.988 176.138  1.00 42.00           N  
-ANISOU  265  N   ARG A  34     4609   5060   6290    803   -375   -823       N  
-ATOM    266  CA  ARG A  34     153.480   3.604 176.429  1.00 37.51           C  
-ANISOU  266  CA  ARG A  34     4098   4397   5757    865   -414   -854       C  
-ATOM    267  C   ARG A  34     153.434   2.746 175.168  1.00 44.16           C  
-ANISOU  267  C   ARG A  34     4913   5262   6604    911   -351   -940       C  
-ATOM    268  O   ARG A  34     153.139   3.240 174.081  1.00 48.36           O  
-ANISOU  268  O   ARG A  34     5423   5871   7080    874   -272   -963       O  
-ATOM    269  CB  ARG A  34     152.134   3.539 177.158  1.00 36.64           C  
-ANISOU  269  CB  ARG A  34     4117   4207   5597    824   -447   -801       C  
-ATOM    270  CG  ARG A  34     152.241   3.659 178.669  1.00 51.31           C  
-ANISOU  270  CG  ARG A  34     6021   5997   7476    817   -537   -736       C  
-ATOM    271  CD  ARG A  34     150.878   3.572 179.341  1.00 35.70           C  
-ANISOU  271  CD  ARG A  34     4169   3950   5446    774   -560   -688       C  
-ATOM    272  NE  ARG A  34     150.033   4.716 179.012  1.00 49.70           N  
-ANISOU  272  NE  ARG A  34     5970   5774   7140    697   -506   -655       N  
-ATOM    273  CZ  ARG A  34     148.835   4.938 179.542  1.00 42.96           C  
-ANISOU  273  CZ  ARG A  34     5212   4879   6232    649   -513   -609       C  
-ATOM    274  NH1 ARG A  34     148.334   4.095 180.434  1.00 40.29           N1+
-ANISOU  274  NH1 ARG A  34     4953   4452   5905    665   -570   -589       N1+
-ATOM    275  NH2 ARG A  34     148.137   6.006 179.182  1.00 43.97           N  
-ANISOU  275  NH2 ARG A  34     5355   5055   6296    586   -464   -583       N  
-ATOM    276  N   ASP A  35     153.736   1.460 175.322  1.00 44.25           N  
-ANISOU  276  N   ASP A  35     4927   5204   6682    991   -389   -987       N  
-ATOM    277  CA  ASP A  35     153.694   0.527 174.203  1.00 40.73           C  
-ANISOU  277  CA  ASP A  35     4463   4766   6245   1041   -336  -1075       C  
-ATOM    278  C   ASP A  35     152.263   0.343 173.714  1.00 46.76           C  
-ANISOU  278  C   ASP A  35     5327   5505   6935    996   -302  -1076       C  
-ATOM    279  O   ASP A  35     151.388  -0.084 174.469  1.00 52.81           O  
-ANISOU  279  O   ASP A  35     6192   6181   7693    983   -354  -1038       O  
-ATOM    280  CB  ASP A  35     154.296  -0.824 174.596  1.00 42.15           C  
-ANISOU  280  CB  ASP A  35     4635   4861   6519   1139   -395  -1122       C  
-ATOM    281  CG  ASP A  35     155.800  -0.763 174.773  1.00 54.32           C  
-ANISOU  281  CG  ASP A  35     6055   6443   8140   1197   -414  -1142       C  
-ATOM    282  OD1 ASP A  35     156.434   0.141 174.188  1.00 55.73           O  
-ANISOU  282  OD1 ASP A  35     6143   6732   8302   1170   -357  -1148       O  
-ATOM    283  OD2 ASP A  35     156.351  -1.622 175.493  1.00 65.54           O1+
-ANISOU  283  OD2 ASP A  35     7472   7786   9644   1269   -488  -1149       O1+
-ATOM    284  N   VAL A  36     152.033   0.670 172.447  1.00 42.75           N  
-ANISOU  284  N   VAL A  36     4791   5081   6373    969   -216  -1119       N  
-ATOM    285  CA  VAL A  36     150.700   0.595 171.865  1.00 42.23           C  
-ANISOU  285  CA  VAL A  36     4808   5006   6232    920   -180  -1120       C  
-ATOM    286  C   VAL A  36     150.468  -0.730 171.140  1.00 42.42           C  
-ANISOU  286  C   VAL A  36     4857   4988   6274    976   -164  -1205       C  
-ATOM    287  O   VAL A  36     151.199  -1.085 170.214  1.00 45.71           O  
-ANISOU  287  O   VAL A  36     5201   5457   6711   1022   -115  -1284       O  
-ATOM    288  CB  VAL A  36     150.432   1.784 170.914  1.00 46.87           C  
-ANISOU  288  CB  VAL A  36     5365   5706   6738    847   -102  -1106       C  
-ATOM    289  CG1 VAL A  36     151.648   2.056 170.038  1.00 54.41           C  
-ANISOU  289  CG1 VAL A  36     6201   6763   7710    872    -44  -1160       C  
-ATOM    290  CG2 VAL A  36     149.188   1.533 170.073  1.00 48.89           C  
-ANISOU  290  CG2 VAL A  36     5691   5962   6923    810    -60  -1126       C  
-ATOM    291  N   GLU A  37     149.446  -1.460 171.575  1.00 41.18           N  
-ANISOU  291  N   GLU A  37     4801   4734   6110    970   -206  -1191       N  
-ATOM    292  CA  GLU A  37     149.114  -2.749 170.982  1.00 44.69           C  
-ANISOU  292  CA  GLU A  37     5285   5123   6572   1017   -200  -1267       C  
-ATOM    293  C   GLU A  37     147.822  -2.653 170.180  1.00 49.40           C  
-ANISOU  293  C   GLU A  37     5948   5739   7084    953   -154  -1272       C  
-ATOM    294  O   GLU A  37     146.796  -2.206 170.691  1.00 57.14           O  
-ANISOU  294  O   GLU A  37     6998   6696   8018    889   -174  -1201       O  
-ATOM    295  CB  GLU A  37     148.980  -3.812 172.071  1.00 53.82           C  
-ANISOU  295  CB  GLU A  37     6509   6145   7795   1062   -290  -1251       C  
-ATOM    296  CG  GLU A  37     150.188  -3.908 172.986  1.00 66.05           C  
-ANISOU  296  CG  GLU A  37     8000   7667   9429   1123   -350  -1235       C  
-ATOM    297  CD  GLU A  37     149.976  -4.879 174.127  1.00 78.30           C  
-ANISOU  297  CD  GLU A  37     9629   9085  11038   1157   -444  -1204       C  
-ATOM    298  OE1 GLU A  37     150.830  -4.921 175.037  1.00 88.01           O  
-ANISOU  298  OE1 GLU A  37    10825  10283  12330   1197   -507  -1175       O  
-ATOM    299  OE2 GLU A  37     148.955  -5.599 174.114  1.00 80.30           O1+
-ANISOU  299  OE2 GLU A  37     9975   9266  11270   1140   -459  -1207       O1+
-ATOM    300  N   ILE A  38     147.877  -3.077 168.923  1.00 46.38           N  
-ANISOU  300  N   ILE A  38     5541   5403   6679    971    -93  -1356       N  
-ATOM    301  CA  ILE A  38     146.731  -2.961 168.030  1.00 42.41           C  
-ANISOU  301  CA  ILE A  38     5091   4931   6092    909    -47  -1366       C  
-ATOM    302  C   ILE A  38     146.241  -4.328 167.562  1.00 42.08           C  
-ANISOU  302  C   ILE A  38     5108   4815   6064    945    -56  -1441       C  
-ATOM    303  O   ILE A  38     146.975  -5.077 166.921  1.00 47.26           O  
-ANISOU  303  O   ILE A  38     5724   5475   6758   1012    -32  -1532       O  
-ATOM    304  CB  ILE A  38     147.066  -2.082 166.812  1.00 41.05           C  
-ANISOU  304  CB  ILE A  38     4847   4894   5857    877     40  -1394       C  
-ATOM    305  CG1 ILE A  38     147.509  -0.691 167.274  1.00 37.92           C  
-ANISOU  305  CG1 ILE A  38     4396   4566   5446    834     46  -1316       C  
-ATOM    306  CG2 ILE A  38     145.875  -1.987 165.877  1.00 40.25           C  
-ANISOU  306  CG2 ILE A  38     4801   4824   5667    813     81  -1402       C  
-ATOM    307  CD1 ILE A  38     147.920   0.227 166.147  1.00 51.81           C  
-ANISOU  307  CD1 ILE A  38     6082   6458   7147    797    127  -1334       C  
-ATOM    308  N   THR A  39     144.992  -4.643 167.891  1.00 42.49           N  
-ANISOU  308  N   THR A  39     5258   4800   6088    900    -89  -1403       N  
-ATOM    309  CA  THR A  39     144.404  -5.930 167.539  1.00 45.53           C  
-ANISOU  309  CA  THR A  39     5711   5104   6485    923   -106  -1464       C  
-ATOM    310  C   THR A  39     143.179  -5.756 166.649  1.00 51.72           C  
-ANISOU  310  C   THR A  39     6545   5926   7179    849    -66  -1468       C  
-ATOM    311  O   THR A  39     142.244  -5.036 166.998  1.00 61.57           O  
-ANISOU  311  O   THR A  39     7831   7186   8376    777    -74  -1388       O  
-ATOM    312  CB  THR A  39     144.008  -6.725 168.798  1.00 46.42           C  
-ANISOU  312  CB  THR A  39     5901   5081   6654    938   -194  -1418       C  
-ATOM    313  OG1 THR A  39     145.191  -7.199 169.453  1.00 52.40           O  
-ANISOU  313  OG1 THR A  39     6615   5790   7503   1021   -237  -1436       O  
-ATOM    314  CG2 THR A  39     143.132  -7.913 168.434  1.00 51.12           C  
-ANISOU  314  CG2 THR A  39     6581   5594   7248    936   -213  -1465       C  
-ATOM    315  N   PHE A  40     143.188  -6.421 165.499  1.00 47.99           N  
-ANISOU  315  N   PHE A  40     6072   5474   6689    869    -25  -1562       N  
-ATOM    316  CA  PHE A  40     142.076  -6.336 164.561  1.00 43.89           C  
-ANISOU  316  CA  PHE A  40     5599   4993   6084    801     10  -1575       C  
-ATOM    317  C   PHE A  40     141.125  -7.514 164.723  1.00 46.73           C  
-ANISOU  317  C   PHE A  40     6055   5241   6458    796    -39  -1594       C  
-ATOM    318  O   PHE A  40     141.556  -8.650 164.914  1.00 51.65           O  
-ANISOU  318  O   PHE A  40     6699   5777   7150    863    -72  -1653       O  
-ATOM    319  CB  PHE A  40     142.594  -6.271 163.125  1.00 41.86           C  
-ANISOU  319  CB  PHE A  40     5286   4836   5782    814     88  -1665       C  
-ATOM    320  CG  PHE A  40     143.523  -5.121 162.871  1.00 46.19           C  
-ANISOU  320  CG  PHE A  40     5738   5501   6312    812    141  -1647       C  
-ATOM    321  CD1 PHE A  40     143.025  -3.847 162.655  1.00 42.13           C  
-ANISOU  321  CD1 PHE A  40     5211   5073   5723    732    170  -1574       C  
-ATOM    322  CD2 PHE A  40     144.894  -5.314 162.847  1.00 48.54           C  
-ANISOU  322  CD2 PHE A  40     5954   5818   6669    888    159  -1702       C  
-ATOM    323  CE1 PHE A  40     143.877  -2.784 162.420  1.00 40.12           C  
-ANISOU  323  CE1 PHE A  40     4872   4921   5452    724    215  -1554       C  
-ATOM    324  CE2 PHE A  40     145.753  -4.256 162.613  1.00 51.12           C  
-ANISOU  324  CE2 PHE A  40     6189   6254   6979    880    207  -1683       C  
-ATOM    325  CZ  PHE A  40     145.243  -2.989 162.400  1.00 46.55           C  
-ANISOU  325  CZ  PHE A  40     5605   5759   6324    795    234  -1608       C  
-ATOM    326  N   GLY A  41     139.828  -7.235 164.647  1.00 46.96           N  
-ANISOU  326  N   GLY A  41     6143   5275   6425    716    -44  -1543       N  
-ATOM    327  CA  GLY A  41     138.820  -8.273 164.753  1.00 49.81           C  
-ANISOU  327  CA  GLY A  41     6595   5539   6791    695    -88  -1554       C  
-ATOM    328  C   GLY A  41     138.622  -8.991 163.433  1.00 58.30           C  
-ANISOU  328  C   GLY A  41     7688   6632   7831    698    -52  -1657       C  
-ATOM    329  O   GLY A  41     139.400  -8.808 162.497  1.00 62.76           O  
-ANISOU  329  O   GLY A  41     8194   7277   8377    729      6  -1727       O  
-ATOM    330  N   LYS A  42     137.578  -9.810 163.355  1.00 60.03           N  
-ANISOU  330  N   LYS A  42     7989   6779   8040    663    -86  -1666       N  
-ATOM    331  CA  LYS A  42     137.284 -10.545 162.132  1.00 57.80           C  
-ANISOU  331  CA  LYS A  42     7736   6505   7721    658    -60  -1764       C  
-ATOM    332  C   LYS A  42     136.790  -9.598 161.045  1.00 50.51           C  
-ANISOU  332  C   LYS A  42     6786   5712   6694    590      2  -1759       C  
-ATOM    333  O   LYS A  42     137.210  -9.687 159.891  1.00 49.73           O  
-ANISOU  333  O   LYS A  42     6659   5680   6556    606     55  -1845       O  
-ATOM    334  CB  LYS A  42     136.241 -11.634 162.395  1.00 64.69           C  
-ANISOU  334  CB  LYS A  42     8707   7263   8610    628   -119  -1766       C  
-ATOM    335  CG  LYS A  42     136.049 -12.594 161.231  1.00 73.58           C  
-ANISOU  335  CG  LYS A  42     9871   8374   9713    635   -103  -1879       C  
-ATOM    336  CD  LYS A  42     134.910 -13.569 161.486  1.00 78.63           C  
-ANISOU  336  CD  LYS A  42    10609   8905  10363    589   -164  -1871       C  
-ATOM    337  CE  LYS A  42     133.567 -12.858 161.510  1.00 80.81           C  
-ANISOU  337  CE  LYS A  42    10909   9229  10566    484   -168  -1782       C  
-ATOM    338  NZ  LYS A  42     132.434 -13.818 161.614  1.00 81.93           N1+
-ANISOU  338  NZ  LYS A  42    11141   9278  10712    432   -221  -1781       N1+
-ATOM    339  N   GLU A  43     135.899  -8.688 161.424  1.00 50.11           N  
-ANISOU  339  N   GLU A  43     6744   5697   6599    516     -7  -1659       N  
-ATOM    340  CA  GLU A  43     135.324  -7.733 160.485  1.00 51.34           C  
-ANISOU  340  CA  GLU A  43     6879   5970   6660    447     41  -1638       C  
-ATOM    341  C   GLU A  43     136.257  -6.552 160.254  1.00 51.54           C  
-ANISOU  341  C   GLU A  43     6816   6103   6662    461     95  -1619       C  
-ATOM    342  O   GLU A  43     137.065  -6.210 161.116  1.00 48.96           O  
-ANISOU  342  O   GLU A  43     6449   5761   6391    504     85  -1585       O  
-ATOM    343  CB  GLU A  43     133.974  -7.229 160.999  1.00 57.32           C  
-ANISOU  343  CB  GLU A  43     7677   6718   7384    367      9  -1538       C  
-ATOM    344  CG  GLU A  43     132.953  -8.325 161.253  1.00 70.53           C  
-ANISOU  344  CG  GLU A  43     9434   8289   9075    339    -45  -1545       C  
-ATOM    345  CD  GLU A  43     132.537  -9.042 159.984  1.00 82.33           C  
-ANISOU  345  CD  GLU A  43    10963   9799  10521    318    -30  -1634       C  
-ATOM    346  OE1 GLU A  43     131.811 -10.053 160.084  1.00 89.82           O  
-ANISOU  346  OE1 GLU A  43    11980  10661  11486    299    -74  -1655       O  
-ATOM    347  OE2 GLU A  43     132.933  -8.594 158.887  1.00 85.80           O1+
-ANISOU  347  OE2 GLU A  43    11361  10337  10901    316     26  -1683       O1+
-ATOM    348  N   PHE A  44     136.142  -5.932 159.084  1.00 58.86           N  
-ANISOU  348  N   PHE A  44     7716   7141   7506    421    150  -1640       N  
-ATOM    349  CA  PHE A  44     136.924  -4.742 158.778  1.00 55.91           C  
-ANISOU  349  CA  PHE A  44     7264   6878   7102    419    203  -1615       C  
-ATOM    350  C   PHE A  44     136.372  -3.540 159.534  1.00 53.76           C  
-ANISOU  350  C   PHE A  44     6983   6626   6816    367    185  -1493       C  
-ATOM    351  O   PHE A  44     135.160  -3.341 159.602  1.00 60.19           O  
-ANISOU  351  O   PHE A  44     7844   7431   7596    305    160  -1438       O  
-ATOM    352  CB  PHE A  44     136.926  -4.465 157.273  1.00 56.91           C  
-ANISOU  352  CB  PHE A  44     7370   7116   7137    385    265  -1671       C  
-ATOM    353  CG  PHE A  44     137.658  -5.500 156.468  1.00 52.48           C  
-ANISOU  353  CG  PHE A  44     6804   6551   6583    443    296  -1799       C  
-ATOM    354  CD1 PHE A  44     139.031  -5.643 156.584  1.00 51.28           C  
-ANISOU  354  CD1 PHE A  44     6588   6411   6486    520    325  -1852       C  
-ATOM    355  CD2 PHE A  44     136.976  -6.321 155.586  1.00 51.50           C  
-ANISOU  355  CD2 PHE A  44     6738   6416   6414    419    296  -1870       C  
-ATOM    356  CE1 PHE A  44     139.710  -6.593 155.843  1.00 52.62           C  
-ANISOU  356  CE1 PHE A  44     6749   6578   6665    578    358  -1975       C  
-ATOM    357  CE2 PHE A  44     137.649  -7.272 154.841  1.00 51.64           C  
-ANISOU  357  CE2 PHE A  44     6755   6429   6438    474    327  -1995       C  
-ATOM    358  CZ  PHE A  44     139.018  -7.407 154.970  1.00 48.71           C  
-ANISOU  358  CZ  PHE A  44     6316   6068   6122    556    360  -2049       C  
-ATOM    359  N   GLY A  45     137.268  -2.742 160.104  1.00 52.59           N  
-ANISOU  359  N   GLY A  45     6774   6507   6699    392    196  -1452       N  
-ATOM    360  CA  GLY A  45     136.865  -1.587 160.882  1.00 51.14           C  
-ANISOU  360  CA  GLY A  45     6583   6338   6509    350    180  -1342       C  
-ATOM    361  C   GLY A  45     136.816  -1.892 162.366  1.00 50.82           C  
-ANISOU  361  C   GLY A  45     6570   6193   6545    378    120  -1293       C  
-ATOM    362  O   GLY A  45     136.551  -1.009 163.182  1.00 54.10           O  
-ANISOU  362  O   GLY A  45     6983   6609   6964    351    103  -1207       O  
-ATOM    363  N   ASP A  46     137.065  -3.150 162.717  1.00 48.85           N  
-ANISOU  363  N   ASP A  46     6353   5853   6355    430     88  -1349       N  
-ATOM    364  CA  ASP A  46     137.111  -3.559 164.115  1.00 48.90           C  
-ANISOU  364  CA  ASP A  46     6389   5757   6434    459     28  -1307       C  
-ATOM    365  C   ASP A  46     138.555  -3.555 164.601  1.00 48.17           C  
-ANISOU  365  C   ASP A  46     6238   5659   6407    531     27  -1328       C  
-ATOM    366  O   ASP A  46     139.368  -4.375 164.171  1.00 54.95           O  
-ANISOU  366  O   ASP A  46     7075   6502   7301    592     38  -1413       O  
-ATOM    367  CB  ASP A  46     136.487  -4.946 164.293  1.00 51.43           C  
-ANISOU  367  CB  ASP A  46     6785   5971   6785    470    -17  -1345       C  
-ATOM    368  CG  ASP A  46     136.205  -5.283 165.749  1.00 57.87           C  
-ANISOU  368  CG  ASP A  46     7646   6684   7659    477    -82  -1281       C  
-ATOM    369  OD1 ASP A  46     137.112  -5.123 166.594  1.00 56.69           O  
-ANISOU  369  OD1 ASP A  46     7466   6511   7564    523   -101  -1261       O  
-ATOM    370  OD2 ASP A  46     135.069  -5.706 166.052  1.00 62.41           O1+
-ANISOU  370  OD2 ASP A  46     8286   7204   8221    432   -114  -1250       O1+
-ATOM    371  N   VAL A  47     138.867  -2.628 165.501  1.00 37.44           N  
-ANISOU  371  N   VAL A  47     4851   4312   5065    524     14  -1252       N  
-ATOM    372  CA  VAL A  47     140.228  -2.470 165.998  1.00 38.31           C  
-ANISOU  372  CA  VAL A  47     4897   4425   5233    584     11  -1261       C  
-ATOM    373  C   VAL A  47     140.240  -2.233 167.508  1.00 37.05           C  
-ANISOU  373  C   VAL A  47     4759   4198   5121    588    -48  -1181       C  
-ATOM    374  O   VAL A  47     139.406  -1.499 168.040  1.00 34.40           O  
-ANISOU  374  O   VAL A  47     4454   3864   4751    532    -61  -1103       O  
-ATOM    375  CB  VAL A  47     140.952  -1.316 165.267  1.00 35.71           C  
-ANISOU  375  CB  VAL A  47     4485   4217   4864    569     72  -1260       C  
-ATOM    376  CG1 VAL A  47     140.127  -0.042 165.331  1.00 62.86           C  
-ANISOU  376  CG1 VAL A  47     7934   7709   8240    492     83  -1173       C  
-ATOM    377  CG2 VAL A  47     142.341  -1.091 165.841  1.00 37.09           C  
-ANISOU  377  CG2 VAL A  47     4590   4401   5103    625     65  -1262       C  
-ATOM    378  N   SER A  48     141.179  -2.874 168.198  1.00 39.37           N  
-ANISOU  378  N   SER A  48     5037   4430   5491    655    -86  -1203       N  
-ATOM    379  CA  SER A  48     141.326  -2.700 169.637  1.00 43.99           C  
-ANISOU  379  CA  SER A  48     5640   4952   6120    662   -146  -1132       C  
-ATOM    380  C   SER A  48     142.707  -2.151 169.979  1.00 46.70           C  
-ANISOU  380  C   SER A  48     5903   5335   6508    706   -145  -1129       C  
-ATOM    381  O   SER A  48     143.724  -2.776 169.678  1.00 54.28           O  
-ANISOU  381  O   SER A  48     6815   6290   7519    773   -142  -1196       O  
-ATOM    382  CB  SER A  48     141.092  -4.023 170.365  1.00 45.26           C  
-ANISOU  382  CB  SER A  48     5870   4990   6338    698   -210  -1143       C  
-ATOM    383  OG  SER A  48     139.797  -4.529 170.090  1.00 53.25           O  
-ANISOU  383  OG  SER A  48     6955   5965   7310    651   -214  -1141       O  
-ATOM    384  N   VAL A  49     142.735  -0.979 170.606  1.00 39.38           N  
-ANISOU  384  N   VAL A  49     4959   4444   5561    667   -148  -1054       N  
-ATOM    385  CA  VAL A  49     143.990  -0.341 170.987  1.00 35.09           C  
-ANISOU  385  CA  VAL A  49     4338   3939   5054    695   -152  -1042       C  
-ATOM    386  C   VAL A  49     144.225  -0.452 172.489  1.00 38.95           C  
-ANISOU  386  C   VAL A  49     4856   4349   5593    713   -226   -985       C  
-ATOM    387  O   VAL A  49     143.324  -0.199 173.290  1.00 37.56           O  
-ANISOU  387  O   VAL A  49     4747   4132   5392    668   -256   -920       O  
-ATOM    388  CB  VAL A  49     144.019   1.141 170.564  1.00 34.55           C  
-ANISOU  388  CB  VAL A  49     4224   3976   4929    638   -102  -1002       C  
-ATOM    389  CG1 VAL A  49     145.241   1.844 171.137  1.00 34.70           C  
-ANISOU  389  CG1 VAL A  49     4171   4026   4988    658   -116   -978       C  
-ATOM    390  CG2 VAL A  49     143.996   1.255 169.051  1.00 34.85           C  
-ANISOU  390  CG2 VAL A  49     4224   4100   4917    624    -29  -1060       C  
-ATOM    391  N   LYS A  50     145.441  -0.836 172.865  1.00 40.89           N  
-ANISOU  391  N   LYS A  50     5050   4576   5910    777   -256  -1011       N  
-ATOM    392  CA  LYS A  50     145.787  -1.017 174.267  1.00 42.42           C  
-ANISOU  392  CA  LYS A  50     5268   4695   6154    799   -334   -960       C  
-ATOM    393  C   LYS A  50     147.093  -0.304 174.613  1.00 42.48           C  
-ANISOU  393  C   LYS A  50     5188   4752   6199    822   -342   -947       C  
-ATOM    394  O   LYS A  50     148.124  -0.534 173.980  1.00 44.96           O  
-ANISOU  394  O   LYS A  50     5421   5106   6554    874   -319  -1008       O  
-ATOM    395  CB  LYS A  50     145.894  -2.510 174.589  1.00 43.78           C  
-ANISOU  395  CB  LYS A  50     5481   4763   6391    862   -387   -998       C  
-ATOM    396  CG  LYS A  50     145.989  -2.834 176.069  1.00 55.79           C  
-ANISOU  396  CG  LYS A  50     7050   6192   7953    874   -474   -938       C  
-ATOM    397  CD  LYS A  50     145.961  -4.338 176.298  1.00 62.91           C  
-ANISOU  397  CD  LYS A  50     8003   6986   8915    930   -528   -973       C  
-ATOM    398  CE  LYS A  50     144.706  -4.961 175.702  1.00 64.95           C  
-ANISOU  398  CE  LYS A  50     8337   7212   9131    896   -504   -995       C  
-ATOM    399  NZ  LYS A  50     144.696  -6.445 175.833  1.00 64.63           N1+
-ANISOU  399  NZ  LYS A  50     8346   7060   9149    950   -555  -1034       N1+
-ATOM    400  N   MET A  51     147.036   0.572 175.612  1.00 39.69           N  
-ANISOU  400  N   MET A  51     4852   4397   5833    782   -375   -871       N  
-ATOM    401  CA  MET A  51     148.223   1.257 176.114  1.00 39.56           C  
-ANISOU  401  CA  MET A  51     4761   4417   5852    797   -397   -850       C  
-ATOM    402  C   MET A  51     148.375   0.984 177.603  1.00 44.10           C  
-ANISOU  402  C   MET A  51     5383   4909   6466    810   -486   -795       C  
-ATOM    403  O   MET A  51     147.769   1.665 178.430  1.00 49.15           O  
-ANISOU  403  O   MET A  51     6077   5533   7064    756   -508   -728       O  
-ATOM    404  CB  MET A  51     148.121   2.765 175.890  1.00 42.40           C  
-ANISOU  404  CB  MET A  51     5092   4865   6154    728   -353   -808       C  
-ATOM    405  CG  MET A  51     148.173   3.207 174.441  1.00 45.14           C  
-ANISOU  405  CG  MET A  51     5381   5308   6462    711   -267   -853       C  
-ATOM    406  SD  MET A  51     148.157   5.007 174.325  1.00 59.91           S  
-ANISOU  406  SD  MET A  51     7220   7269   8274    631   -230   -792       S  
-ATOM    407  CE  MET A  51     148.080   5.235 172.553  1.00125.23           C  
-ANISOU  407  CE  MET A  51    15441  15644  16497    612   -134   -848       C  
-ATOM    408  N   GLY A  52     149.188  -0.008 177.945  1.00 43.81           N  
-ANISOU  408  N   GLY A  52     5325   4816   6505    883   -538   -825       N  
-ATOM    409  CA  GLY A  52     149.317  -0.421 179.328  1.00 43.36           C  
-ANISOU  409  CA  GLY A  52     5319   4672   6484    898   -629   -775       C  
-ATOM    410  C   GLY A  52     148.005  -1.004 179.807  1.00 36.12           C  
-ANISOU  410  C   GLY A  52     4518   3674   5530    866   -652   -743       C  
-ATOM    411  O   GLY A  52     147.563  -2.040 179.312  1.00 61.86           O  
-ANISOU  411  O   GLY A  52     7813   6886   8804    893   -646   -786       O  
-ATOM    412  N   ASN A  53     147.371  -0.335 180.763  1.00 35.45           N  
-ANISOU  412  N   ASN A  53     4495   3575   5398    806   -676   -669       N  
-ATOM    413  CA  ASN A  53     146.079  -0.783 181.267  1.00 52.91           C  
-ANISOU  413  CA  ASN A  53     6815   5721   7569    766   -693   -633       C  
-ATOM    414  C   ASN A  53     144.922  -0.137 180.515  1.00 55.83           C  
-ANISOU  414  C   ASN A  53     7206   6143   7862    704   -618   -631       C  
-ATOM    415  O   ASN A  53     143.789  -0.615 180.572  1.00 63.59           O  
-ANISOU  415  O   ASN A  53     8265   7084   8814    674   -615   -619       O  
-ATOM    416  CB  ASN A  53     145.955  -0.501 182.766  1.00 53.41           C  
-ANISOU  416  CB  ASN A  53     6937   5737   7619    736   -760   -556       C  
-ATOM    417  CG  ASN A  53     147.055  -1.157 183.575  1.00 51.00           C  
-ANISOU  417  CG  ASN A  53     6615   5376   7387    795   -845   -549       C  
-ATOM    418  OD1 ASN A  53     147.605  -2.185 183.179  1.00 45.43           O  
-ANISOU  418  OD1 ASN A  53     5884   4631   6746    862   -865   -598       O  
-ATOM    419  ND2 ASN A  53     147.382  -0.564 184.717  1.00 56.28           N  
-ANISOU  419  ND2 ASN A  53     7299   6038   8047    772   -896   -490       N  
-ATOM    420  N   THR A  54     145.216   0.953 179.811  1.00 48.98           N  
-ANISOU  420  N   THR A  54     6273   5369   6968    682   -560   -641       N  
-ATOM    421  CA  THR A  54     144.208   1.663 179.031  1.00 41.49           C  
-ANISOU  421  CA  THR A  54     5338   4478   5950    625   -491   -638       C  
-ATOM    422  C   THR A  54     143.705   0.809 177.873  1.00 48.47           C  
-ANISOU  422  C   THR A  54     6226   5360   6830    640   -450   -699       C  
-ATOM    423  O   THR A  54     144.489   0.337 177.050  1.00 55.05           O  
-ANISOU  423  O   THR A  54     7000   6216   7700    690   -431   -763       O  
-ATOM    424  CB  THR A  54     144.755   2.993 178.477  1.00 36.90           C  
-ANISOU  424  CB  THR A  54     4680   3995   5346    600   -443   -635       C  
-ATOM    425  OG1 THR A  54     144.935   3.922 179.554  1.00 33.88           O  
-ANISOU  425  OG1 THR A  54     4310   3611   4952    569   -477   -573       O  
-ATOM    426  CG2 THR A  54     143.790   3.589 177.461  1.00 32.43           C  
-ANISOU  426  CG2 THR A  54     4120   3487   4714    551   -372   -640       C  
-ATOM    427  N   LYS A  55     142.393   0.610 177.819  1.00 33.00           N  
-ANISOU  427  N   LYS A  55     4338   3376   4824    597   -437   -681       N  
-ATOM    428  CA  LYS A  55     141.789  -0.196 176.766  1.00 43.15           C  
-ANISOU  428  CA  LYS A  55     5639   4657   6100    603   -404   -736       C  
-ATOM    429  C   LYS A  55     140.684   0.567 176.044  1.00 40.26           C  
-ANISOU  429  C   LYS A  55     5286   4351   5661    539   -345   -721       C  
-ATOM    430  O   LYS A  55     139.692   0.968 176.654  1.00 34.34           O  
-ANISOU  430  O   LYS A  55     4589   3585   4871    489   -352   -665       O  
-ATOM    431  CB  LYS A  55     141.231  -1.498 177.345  1.00 33.51           C  
-ANISOU  431  CB  LYS A  55     4496   3331   4905    616   -456   -734       C  
-ATOM    432  CG  LYS A  55     142.240  -2.308 178.141  1.00 34.22           C  
-ANISOU  432  CG  LYS A  55     4584   3350   5069    679   -525   -741       C  
-ATOM    433  CD  LYS A  55     141.610  -3.569 178.705  1.00 34.55           C  
-ANISOU  433  CD  LYS A  55     4711   3284   5132    685   -578   -732       C  
-ATOM    434  CE  LYS A  55     142.522  -4.231 179.725  1.00 45.74           C  
-ANISOU  434  CE  LYS A  55     6137   4625   6619    739   -658   -717       C  
-ATOM    435  NZ  LYS A  55     142.732  -3.372 180.926  1.00 39.73           N1+
-ANISOU  435  NZ  LYS A  55     5382   3871   5841    711   -692   -642       N1+
-ATOM    436  N   VAL A  56     140.864   0.771 174.743  1.00 41.90           N  
-ANISOU  436  N   VAL A  56     5441   4630   5849    541   -288   -772       N  
-ATOM    437  CA  VAL A  56     139.831   1.383 173.919  1.00 44.52           C  
-ANISOU  437  CA  VAL A  56     5784   5019   6113    484   -236   -763       C  
-ATOM    438  C   VAL A  56     139.532   0.514 172.701  1.00 45.18           C  
-ANISOU  438  C   VAL A  56     5869   5110   6187    496   -205   -834       C  
-ATOM    439  O   VAL A  56     140.406  -0.190 172.195  1.00 41.06           O  
-ANISOU  439  O   VAL A  56     5311   4586   5704    550   -201   -899       O  
-ATOM    440  CB  VAL A  56     140.218   2.803 173.455  1.00 47.73           C  
-ANISOU  440  CB  VAL A  56     6128   5520   6486    456   -191   -743       C  
-ATOM    441  CG1 VAL A  56     140.399   3.725 174.653  1.00 49.91           C  
-ANISOU  441  CG1 VAL A  56     6412   5787   6766    437   -222   -674       C  
-ATOM    442  CG2 VAL A  56     141.478   2.765 172.609  1.00 49.18           C  
-ANISOU  442  CG2 VAL A  56     6231   5761   6695    498   -162   -802       C  
-ATOM    443  N   HIS A  57     138.286   0.562 172.245  1.00 47.71           N  
-ANISOU  443  N   HIS A  57     6231   5440   6455    446   -184   -821       N  
-ATOM    444  CA  HIS A  57     137.868  -0.197 171.075  1.00 39.98           C  
-ANISOU  444  CA  HIS A  57     5261   4472   5457    446   -156   -885       C  
-ATOM    445  C   HIS A  57     137.111   0.698 170.105  1.00 37.59           C  
-ANISOU  445  C   HIS A  57     4945   4256   5083    389   -104   -872       C  
-ATOM    446  O   HIS A  57     136.205   1.431 170.500  1.00 40.76           O  
-ANISOU  446  O   HIS A  57     5372   4666   5450    339   -105   -808       O  
-ATOM    447  CB  HIS A  57     136.994  -1.381 171.487  1.00 44.18           C  
-ANISOU  447  CB  HIS A  57     5870   4911   6003    441   -197   -888       C  
-ATOM    448  CG  HIS A  57     136.335  -2.074 170.336  1.00 40.81           C  
-ANISOU  448  CG  HIS A  57     5464   4494   5548    426   -172   -945       C  
-ATOM    449  ND1 HIS A  57     135.003  -1.902 170.028  1.00 41.01           N  
-ANISOU  449  ND1 HIS A  57     5529   4534   5521    363   -161   -917       N  
-ATOM    450  CD2 HIS A  57     136.825  -2.937 169.416  1.00 39.92           C  
-ANISOU  450  CD2 HIS A  57     5339   4379   5452    466   -157  -1031       C  
-ATOM    451  CE1 HIS A  57     134.700  -2.631 168.969  1.00 43.16           C  
-ANISOU  451  CE1 HIS A  57     5812   4811   5774    361   -143   -981       C  
-ATOM    452  NE2 HIS A  57     135.788  -3.268 168.578  1.00 47.78           N  
-ANISOU  452  NE2 HIS A  57     6369   5386   6400    423   -140  -1052       N  
-ATOM    453  N   CYS A  58     137.490   0.639 168.834  1.00 39.12           N  
-ANISOU  453  N   CYS A  58     5098   4513   5254    397    -59   -933       N  
-ATOM    454  CA  CYS A  58     136.831   1.437 167.810  1.00 41.14           C  
-ANISOU  454  CA  CYS A  58     5341   4853   5439    343    -12   -923       C  
-ATOM    455  C   CYS A  58     136.175   0.551 166.758  1.00 39.59           C  
-ANISOU  455  C   CYS A  58     5173   4658   5212    332      3   -982       C  
-ATOM    456  O   CYS A  58     136.703  -0.503 166.400  1.00 33.44           O  
-ANISOU  456  O   CYS A  58     4395   3848   4463    378      1  -1056       O  
-ATOM    457  CB  CYS A  58     137.825   2.391 167.147  1.00 43.87           C  
-ANISOU  457  CB  CYS A  58     5609   5291   5767    347     33   -932       C  
-ATOM    458  SG  CYS A  58     137.085   3.488 165.920  1.00 46.35           S  
-ANISOU  458  SG  CYS A  58     5907   5710   5992    278     85   -908       S  
-ATOM    459  N   ARG A  59     135.018   0.985 166.270  1.00 38.71           N  
-ANISOU  459  N   ARG A  59     5086   4580   5042    273     16   -951       N  
-ATOM    460  CA  ARG A  59     134.294   0.250 165.241  1.00 38.77           C  
-ANISOU  460  CA  ARG A  59     5122   4595   5012    251     28  -1001       C  
-ATOM    461  C   ARG A  59     133.871   1.182 164.114  1.00 40.85           C  
-ANISOU  461  C   ARG A  59     5359   4960   5200    200     72   -989       C  
-ATOM    462  O   ARG A  59     133.143   2.150 164.336  1.00 40.83           O  
-ANISOU  462  O   ARG A  59     5359   4984   5169    155     71   -917       O  
-ATOM    463  CB  ARG A  59     133.068  -0.442 165.836  1.00 32.51           C  
-ANISOU  463  CB  ARG A  59     4401   3726   4227    223    -14   -974       C  
-ATOM    464  CG  ARG A  59     132.281  -1.273 164.837  1.00 37.89           C  
-ANISOU  464  CG  ARG A  59     5117   4406   4873    197    -10  -1026       C  
-ATOM    465  CD  ARG A  59     133.127  -2.404 164.273  1.00 47.23           C  
-ANISOU  465  CD  ARG A  59     6299   5561   6084    250     -5  -1125       C  
-ATOM    466  NE  ARG A  59     132.362  -3.260 163.372  1.00 51.23           N  
-ANISOU  466  NE  ARG A  59     6848   6059   6558    224     -6  -1179       N  
-ATOM    467  CZ  ARG A  59     131.634  -4.298 163.768  1.00 60.39           C  
-ANISOU  467  CZ  ARG A  59     8071   7131   7743    214    -50  -1186       C  
-ATOM    468  NH1 ARG A  59     130.968  -5.023 162.880  1.00 70.49           N1+
-ANISOU  468  NH1 ARG A  59     9386   8407   8990    185    -50  -1238       N1+
-ATOM    469  NH2 ARG A  59     131.568  -4.612 165.055  1.00 63.09           N  
-ANISOU  469  NH2 ARG A  59     8443   7388   8141    228    -94  -1141       N  
-ATOM    470  N   ILE A  60     134.335   0.887 162.905  1.00 40.47           N  
-ANISOU  470  N   ILE A  60     5288   4968   5121    209    110  -1060       N  
-ATOM    471  CA  ILE A  60     133.987   1.686 161.738  1.00 38.88           C  
-ANISOU  471  CA  ILE A  60     5065   4866   4843    159    150  -1052       C  
-ATOM    472  C   ILE A  60     132.816   1.058 160.990  1.00 43.29           C  
-ANISOU  472  C   ILE A  60     5672   5421   5356    118    141  -1075       C  
-ATOM    473  O   ILE A  60     132.828  -0.135 160.689  1.00 44.64           O  
-ANISOU  473  O   ILE A  60     5874   5549   5540    140    133  -1148       O  
-ATOM    474  CB  ILE A  60     135.181   1.833 160.777  1.00 41.32           C  
-ANISOU  474  CB  ILE A  60     5315   5253   5131    183    202  -1113       C  
-ATOM    475  CG1 ILE A  60     136.414   2.330 161.533  1.00 40.60           C  
-ANISOU  475  CG1 ILE A  60     5171   5162   5093    226    206  -1097       C  
-ATOM    476  CG2 ILE A  60     134.833   2.769 159.629  1.00 33.85           C  
-ANISOU  476  CG2 ILE A  60     4348   4412   4100    125    241  -1092       C  
-ATOM    477  CD1 ILE A  60     136.225   3.677 162.187  1.00 33.00           C  
-ANISOU  477  CD1 ILE A  60     4192   4220   4125    192    198  -1000       C  
-ATOM    478  N   SER A  61     131.804   1.868 160.701  1.00 32.95           N  
-ANISOU  478  N   SER A  61     4370   4154   3995     57    141  -1014       N  
-ATOM    479  CA  SER A  61     130.634   1.399 159.972  1.00 37.29           C  
-ANISOU  479  CA  SER A  61     4961   4710   4498     11    129  -1026       C  
-ATOM    480  C   SER A  61     130.198   2.441 158.950  1.00 41.08           C  
-ANISOU  480  C   SER A  61     5418   5290   4900    -44    156   -992       C  
-ATOM    481  O   SER A  61     130.547   3.615 159.064  1.00 48.01           O  
-ANISOU  481  O   SER A  61     6256   6216   5768    -52    173   -936       O  
-ATOM    482  CB  SER A  61     129.486   1.104 160.937  1.00 37.45           C  
-ANISOU  482  CB  SER A  61     5028   4654   4548    -11     82   -974       C  
-ATOM    483  OG  SER A  61     129.030   2.292 161.561  1.00 41.09           O  
-ANISOU  483  OG  SER A  61     5472   5134   5007    -36     77   -882       O  
-ATOM    484  N   CYS A  62     129.436   2.009 157.951  1.00 39.21           N  
-ANISOU  484  N   CYS A  62     5207   5082   4607    -84    155  -1023       N  
-ATOM    485  CA  CYS A  62     128.932   2.925 156.937  1.00 40.32           C  
-ANISOU  485  CA  CYS A  62     5332   5316   4671   -139    172   -987       C  
-ATOM    486  C   CYS A  62     127.592   2.460 156.381  1.00 41.07           C  
-ANISOU  486  C   CYS A  62     5469   5410   4725   -191    142   -987       C  
-ATOM    487  O   CYS A  62     127.291   1.267 156.373  1.00 43.68           O  
-ANISOU  487  O   CYS A  62     5839   5685   5071   -185    122  -1044       O  
-ATOM    488  CB  CYS A  62     129.944   3.085 155.801  1.00 36.84           C  
-ANISOU  488  CB  CYS A  62     4858   4962   4179   -134    223  -1045       C  
-ATOM    489  SG  CYS A  62     130.258   1.571 154.873  1.00 49.70           S  
-ANISOU  489  SG  CYS A  62     6517   6582   5785   -113    238  -1174       S  
-ATOM    490  N   GLN A  63     126.790   3.414 155.921  1.00 40.92           N  
-ANISOU  490  N   GLN A  63     5440   5451   4657   -244    137   -920       N  
-ATOM    491  CA  GLN A  63     125.497   3.108 155.325  1.00 47.94           C  
-ANISOU  491  CA  GLN A  63     6359   6351   5503   -299    107   -912       C  
-ATOM    492  C   GLN A  63     125.136   4.150 154.271  1.00 60.48           C  
-ANISOU  492  C   GLN A  63     7926   8039   7014   -350    117   -867       C  
-ATOM    493  O   GLN A  63     125.592   5.292 154.337  1.00 68.41           O  
-ANISOU  493  O   GLN A  63     8894   9086   8012   -348    137   -814       O  
-ATOM    494  CB  GLN A  63     124.411   3.035 156.400  1.00 48.35           C  
-ANISOU  494  CB  GLN A  63     6430   6334   5606   -309     63   -851       C  
-ATOM    495  CG  GLN A  63     124.258   4.303 157.225  1.00 54.75           C  
-ANISOU  495  CG  GLN A  63     7209   7148   6443   -306     62   -757       C  
-ATOM    496  CD  GLN A  63     123.216   4.163 158.320  1.00 63.15           C  
-ANISOU  496  CD  GLN A  63     8292   8147   7557   -314     26   -705       C  
-ATOM    497  OE1 GLN A  63     122.564   3.127 158.444  1.00 64.19           O  
-ANISOU  497  OE1 GLN A  63     8458   8231   7701   -328     -1   -733       O  
-ATOM    498  NE2 GLN A  63     123.058   5.209 159.124  1.00 67.47           N  
-ANISOU  498  NE2 GLN A  63     8815   8690   8130   -308     25   -629       N  
-ATOM    499  N   ILE A  64     124.326   3.747 153.297  1.00 62.07           N  
-ANISOU  499  N   ILE A  64     8153   8276   7156   -398    100   -889       N  
-ATOM    500  CA  ILE A  64     123.899   4.650 152.234  1.00 58.05           C  
-ANISOU  500  CA  ILE A  64     7629   7860   6568   -452    102   -846       C  
-ATOM    501  C   ILE A  64     123.062   5.792 152.801  1.00 56.89           C  
-ANISOU  501  C   ILE A  64     7461   7714   6442   -471     74   -736       C  
-ATOM    502  O   ILE A  64     122.090   5.564 153.520  1.00 57.92           O  
-ANISOU  502  O   ILE A  64     7602   7789   6614   -478     38   -702       O  
-ATOM    503  CB  ILE A  64     123.082   3.911 151.155  1.00 56.54           C  
-ANISOU  503  CB  ILE A  64     7473   7699   6310   -502     79   -890       C  
-ATOM    504  CG1 ILE A  64     123.867   2.717 150.610  1.00 61.15           C  
-ANISOU  504  CG1 ILE A  64     8083   8274   6876   -479    105  -1008       C  
-ATOM    505  CG2 ILE A  64     122.703   4.860 150.028  1.00 52.01           C  
-ANISOU  505  CG2 ILE A  64     6885   7226   5650   -559     78   -842       C  
-ATOM    506  CD1 ILE A  64     125.163   3.098 149.933  1.00 62.17           C  
-ANISOU  506  CD1 ILE A  64     8186   8474   6963   -459    164  -1048       C  
-ATOM    507  N   ALA A  65     123.452   7.020 152.477  1.00 53.27           N  
-ANISOU  507  N   ALA A  65     6969   7317   5954   -481     93   -681       N  
-ATOM    508  CA  ALA A  65     122.738   8.198 152.948  1.00 53.37           C  
-ANISOU  508  CA  ALA A  65     6961   7332   5987   -496     69   -579       C  
-ATOM    509  C   ALA A  65     122.804   9.316 151.915  1.00 63.98           C  
-ANISOU  509  C   ALA A  65     8285   8766   7260   -536     77   -530       C  
-ATOM    510  O   ALA A  65     123.509   9.206 150.912  1.00 69.27           O  
-ANISOU  510  O   ALA A  65     8955   9499   7865   -551    107   -574       O  
-ATOM    511  CB  ALA A  65     123.308   8.666 154.275  1.00 49.00           C  
-ANISOU  511  CB  ALA A  65     6388   6718   5510   -446     81   -547       C  
-ATOM    512  N   GLN A  66     122.063  10.391 152.162  1.00 67.14           N  
-ANISOU  512  N   GLN A  66     8669   9171   7672   -552     50   -437       N  
-ATOM    513  CA  GLN A  66     122.056  11.534 151.259  1.00 72.41           C  
-ANISOU  513  CA  GLN A  66     9319   9914   8279   -591     49   -378       C  
-ATOM    514  C   GLN A  66     122.862  12.697 151.833  1.00 68.72           C  
-ANISOU  514  C   GLN A  66     8824   9442   7845   -567     71   -325       C  
-ATOM    515  O   GLN A  66     122.687  13.068 152.994  1.00 70.65           O  
-ANISOU  515  O   GLN A  66     9059   9622   8162   -533     60   -287       O  
-ATOM    516  CB  GLN A  66     120.622  11.966 150.942  1.00 78.99           C  
-ANISOU  516  CB  GLN A  66    10153  10763   9097   -631     -4   -310       C  
-ATOM    517  CG  GLN A  66     119.735  12.154 152.162  1.00 86.09           C  
-ANISOU  517  CG  GLN A  66    11043  11590  10078   -605    -33   -261       C  
-ATOM    518  CD  GLN A  66     118.277  12.350 151.795  1.00 89.76           C  
-ANISOU  518  CD  GLN A  66    11504  12072  10529   -642    -85   -208       C  
-ATOM    519  OE1 GLN A  66     117.879  12.132 150.650  1.00 88.25           O  
-ANISOU  519  OE1 GLN A  66    11324  11941  10268   -689   -104   -216       O  
-ATOM    520  NE2 GLN A  66     117.472  12.764 152.767  1.00 89.51           N  
-ANISOU  520  NE2 GLN A  66    11456  11991  10564   -622   -107   -153       N  
-ATOM    521  N   PRO A  67     123.755  13.272 151.013  1.00 57.71           N  
-ANISOU  521  N   PRO A  67     7417   8116   6395   -587    101   -322       N  
-ATOM    522  CA  PRO A  67     124.633  14.363 151.447  1.00 56.57           C  
-ANISOU  522  CA  PRO A  67     7246   7972   6276   -572    124   -276       C  
-ATOM    523  C   PRO A  67     123.855  15.637 151.749  1.00 59.72           C  
-ANISOU  523  C   PRO A  67     7636   8357   6697   -585     86   -172       C  
-ATOM    524  O   PRO A  67     122.709  15.777 151.321  1.00 67.01           O  
-ANISOU  524  O   PRO A  67     8569   9294   7599   -614     46   -132       O  
-ATOM    525  CB  PRO A  67     125.544  14.579 150.235  1.00 47.42           C  
-ANISOU  525  CB  PRO A  67     6078   6904   5034   -607    161   -297       C  
-ATOM    526  CG  PRO A  67     124.744  14.103 149.078  1.00 41.35           C  
-ANISOU  526  CG  PRO A  67     5334   6191   4187   -655    141   -313       C  
-ATOM    527  CD  PRO A  67     123.954  12.938 149.593  1.00 47.91           C  
-ANISOU  527  CD  PRO A  67     6187   6959   5057   -632    117   -362       C  
-ATOM    528  N   TYR A  68     124.476  16.552 152.484  1.00 58.30           N  
-ANISOU  528  N   TYR A  68     7438   8149   6564   -563     97   -130       N  
-ATOM    529  CA  TYR A  68     123.854  17.828 152.805  1.00 66.05           C  
-ANISOU  529  CA  TYR A  68     8413   9112   7572   -570     64    -35       C  
-ATOM    530  C   TYR A  68     123.692  18.657 151.537  1.00 74.08           C  
-ANISOU  530  C   TYR A  68     9429  10205   8513   -626     51     21       C  
-ATOM    531  O   TYR A  68     124.390  18.432 150.548  1.00 78.55           O  
-ANISOU  531  O   TYR A  68     9995  10841   9009   -658     80    -11       O  
-ATOM    532  CB  TYR A  68     124.700  18.590 153.826  1.00 72.27           C  
-ANISOU  532  CB  TYR A  68     9186   9853   8421   -537     81    -11       C  
-ATOM    533  CG  TYR A  68     124.958  17.823 155.105  1.00 77.76           C  
-ANISOU  533  CG  TYR A  68     9884  10474   9186   -483     92    -62       C  
-ATOM    534  CD1 TYR A  68     123.967  17.037 155.678  1.00 78.11           C  
-ANISOU  534  CD1 TYR A  68     9944  10471   9263   -463     69    -81       C  
-ATOM    535  CD2 TYR A  68     126.195  17.879 155.733  1.00 80.29           C  
-ANISOU  535  CD2 TYR A  68    10192  10775   9540   -455    123    -88       C  
-ATOM    536  CE1 TYR A  68     124.199  16.333 156.846  1.00 75.75           C  
-ANISOU  536  CE1 TYR A  68     9652  10105   9025   -419     77   -122       C  
-ATOM    537  CE2 TYR A  68     126.437  17.177 156.900  1.00 79.89           C  
-ANISOU  537  CE2 TYR A  68    10146  10657   9551   -408    128   -130       C  
-ATOM    538  CZ  TYR A  68     125.436  16.406 157.451  1.00 77.79           C  
-ANISOU  538  CZ  TYR A  68     9899  10342   9313   -390    105   -146       C  
-ATOM    539  OH  TYR A  68     125.672  15.706 158.613  1.00 78.29           O  
-ANISOU  539  OH  TYR A  68     9973  10340   9435   -347    107   -183       O  
-ATOM    540  N   GLU A  69     122.766  19.610 151.569  1.00 76.98           N  
-ANISOU  540  N   GLU A  69     9795  10559   8894   -638      8    104       N  
-ATOM    541  CA  GLU A  69     122.526  20.479 150.423  1.00 76.80           C  
-ANISOU  541  CA  GLU A  69     9774  10601   8805   -691    -15    170       C  
-ATOM    542  C   GLU A  69     123.755  21.328 150.116  1.00 80.58           C  
-ANISOU  542  C   GLU A  69    10244  11114   9259   -712     17    195       C  
-ATOM    543  O   GLU A  69     124.076  21.578 148.954  1.00 79.93           O  
-ANISOU  543  O   GLU A  69    10165  11109   9094   -764     24    210       O  
-ATOM    544  CB  GLU A  69     121.314  21.378 150.677  1.00 70.09           C  
-ANISOU  544  CB  GLU A  69     8922   9717   7992   -689    -71    257       C  
-ATOM    545  N   ASP A  70     124.445  21.759 151.167  1.00 83.85           N  
-ANISOU  545  N   ASP A  70    10647  11472   9741   -675     35    199       N  
-ATOM    546  CA  ASP A  70     125.629  22.598 151.025  1.00 88.23           C  
-ANISOU  546  CA  ASP A  70    11189  12051  10283   -694     64    224       C  
-ATOM    547  C   ASP A  70     126.784  21.853 150.361  1.00 89.51           C  
-ANISOU  547  C   ASP A  70    11340  12281  10387   -711    119    151       C  
-ATOM    548  O   ASP A  70     127.557  22.440 149.604  1.00 94.40           O  
-ANISOU  548  O   ASP A  70    11951  12964  10954   -755    141    175       O  
-ATOM    549  CB  ASP A  70     126.069  23.131 152.390  1.00 95.29           C  
-ANISOU  549  CB  ASP A  70    12074  12865  11267   -648     67    238       C  
-ATOM    550  CG  ASP A  70     124.976  23.913 153.089  1.00107.13           C  
-ANISOU  550  CG  ASP A  70    13583  14297  12826   -626     18    304       C  
-ATOM    551  OD1 ASP A  70     124.119  24.494 152.390  1.00114.42           O  
-ANISOU  551  OD1 ASP A  70    14515  15242  13719   -656    -20    366       O  
-ATOM    552  OD2 ASP A  70     124.973  23.949 154.338  1.00109.53           O1+
-ANISOU  552  OD2 ASP A  70    13886  14526  13204   -578     18    294       O1+
-ATOM    553  N   ARG A  71     126.898  20.561 150.650  1.00 86.63           N  
-ANISOU  553  N   ARG A  71    10977  11904  10036   -678    142     62       N  
-ATOM    554  CA  ARG A  71     127.987  19.750 150.114  1.00 83.76           C  
-ANISOU  554  CA  ARG A  71    10600  11597   9628   -682    196    -20       C  
-ATOM    555  C   ARG A  71     127.464  18.530 149.359  1.00 80.36           C  
-ANISOU  555  C   ARG A  71    10188  11202   9143   -691    199    -89       C  
-ATOM    556  O   ARG A  71     127.391  17.435 149.918  1.00 80.82           O  
-ANISOU  556  O   ARG A  71    10253  11216   9240   -649    205   -160       O  
-ATOM    557  CB  ARG A  71     128.925  19.308 151.240  1.00 86.36           C  
-ANISOU  557  CB  ARG A  71    10909  11871  10031   -626    226    -74       C  
-ATOM    558  CG  ARG A  71     129.602  20.454 151.977  1.00 88.66           C  
-ANISOU  558  CG  ARG A  71    11181  12131  10373   -620    227    -16       C  
-ATOM    559  CD  ARG A  71     130.540  21.227 151.062  1.00 95.74           C  
-ANISOU  559  CD  ARG A  71    12057  13110  11210   -673    257     14       C  
-ATOM    560  NE  ARG A  71     131.244  22.293 151.770  1.00100.97           N  
-ANISOU  560  NE  ARG A  71    12701  13740  11922   -671    257     66       N  
-ATOM    561  CZ  ARG A  71     130.825  23.553 151.831  1.00104.10           C  
-ANISOU  561  CZ  ARG A  71    13109  14115  12328   -698    221    159       C  
-ATOM    562  NH1 ARG A  71     129.703  23.912 151.223  1.00103.10           N1+
-ANISOU  562  NH1 ARG A  71    13010  13999  12167   -726    182    213       N1+
-ATOM    563  NH2 ARG A  71     131.531  24.456 152.499  1.00105.12           N  
-ANISOU  563  NH2 ARG A  71    13225  14212  12505   -698    221    199       N  
-ATOM    564  N   PRO A  72     127.103  18.717 148.080  1.00 75.52           N  
-ANISOU  564  N   PRO A  72     9588  10667   8438   -749    191    -67       N  
-ATOM    565  CA  PRO A  72     126.551  17.645 147.244  1.00 69.16           C  
-ANISOU  565  CA  PRO A  72     8806   9902   7571   -767    188   -129       C  
-ATOM    566  C   PRO A  72     127.603  16.647 146.761  1.00 68.07           C  
-ANISOU  566  C   PRO A  72     8661   9811   7392   -760    249   -234       C  
-ATOM    567  O   PRO A  72     127.241  15.580 146.265  1.00 71.29           O  
-ANISOU  567  O   PRO A  72     9090  10234   7761   -763    250   -304       O  
-ATOM    568  CB  PRO A  72     125.968  18.407 146.052  1.00 64.69           C  
-ANISOU  568  CB  PRO A  72     8254   9408   6916   -837    159    -58       C  
-ATOM    569  CG  PRO A  72     126.809  19.626 145.951  1.00 62.81           C  
-ANISOU  569  CG  PRO A  72     7996   9199   6670   -860    178      8       C  
-ATOM    570  CD  PRO A  72     127.149  20.005 147.365  1.00 68.57           C  
-ANISOU  570  CD  PRO A  72     8705   9839   7508   -804    178     24       C  
-ATOM    571  N   PHE A  73     128.881  16.986 146.903  1.00 65.59           N  
-ANISOU  571  N   PHE A  73     8316   9519   7086   -750    298   -247       N  
-ATOM    572  CA  PHE A  73     129.957  16.113 146.438  1.00 62.64           C  
-ANISOU  572  CA  PHE A  73     7927   9195   6677   -739    361   -347       C  
-ATOM    573  C   PHE A  73     130.653  15.381 147.581  1.00 62.69           C  
-ANISOU  573  C   PHE A  73     7914   9130   6777   -665    383   -413       C  
-ATOM    574  O   PHE A  73     131.494  14.514 147.347  1.00 61.49           O  
-ANISOU  574  O   PHE A  73     7747   9003   6613   -641    430   -505       O  
-ATOM    575  CB  PHE A  73     130.993  16.909 145.642  1.00 60.67           C  
-ANISOU  575  CB  PHE A  73     7650   9040   6363   -785    408   -323       C  
-ATOM    576  CG  PHE A  73     130.476  17.449 144.341  1.00 61.98           C  
-ANISOU  576  CG  PHE A  73     7839   9292   6420   -862    395   -272       C  
-ATOM    577  CD1 PHE A  73     130.521  16.679 143.190  1.00 68.74           C  
-ANISOU  577  CD1 PHE A  73     8712  10228   7179   -893    424   -341       C  
-ATOM    578  CD2 PHE A  73     129.953  18.728 144.267  1.00 59.76           C  
-ANISOU  578  CD2 PHE A  73     7564   9009   6132   -903    351   -155       C  
-ATOM    579  CE1 PHE A  73     130.049  17.174 141.990  1.00 71.60           C  
-ANISOU  579  CE1 PHE A  73     9097  10673   7434   -968    409   -292       C  
-ATOM    580  CE2 PHE A  73     129.481  19.229 143.071  1.00 63.25           C  
-ANISOU  580  CE2 PHE A  73     8029   9530   6473   -975    333   -102       C  
-ATOM    581  CZ  PHE A  73     129.528  18.451 141.931  1.00 72.65           C  
-ANISOU  581  CZ  PHE A  73     9236  10804   7562  -1010    361   -170       C  
-ATOM    582  N   GLU A  74     130.309  15.736 148.814  1.00 63.07           N  
-ANISOU  582  N   GLU A  74     7960   9088   6915   -629    347   -367       N  
-ATOM    583  CA  GLU A  74     130.962  15.146 149.977  1.00 62.37           C  
-ANISOU  583  CA  GLU A  74     7855   8928   6915   -562    361   -418       C  
-ATOM    584  C   GLU A  74     130.056  14.179 150.731  1.00 63.25           C  
-ANISOU  584  C   GLU A  74     7998   8954   7081   -523    324   -451       C  
-ATOM    585  O   GLU A  74     128.850  14.400 150.848  1.00 58.86           O  
-ANISOU  585  O   GLU A  74     7467   8369   6528   -539    277   -400       O  
-ATOM    586  CB  GLU A  74     131.467  16.239 150.923  1.00 61.70           C  
-ANISOU  586  CB  GLU A  74     7744   8805   6894   -550    354   -349       C  
-ATOM    587  CG  GLU A  74     132.596  17.080 150.350  1.00 67.07           C  
-ANISOU  587  CG  GLU A  74     8387   9561   7536   -584    396   -326       C  
-ATOM    588  CD  GLU A  74     133.133  18.090 151.345  1.00 73.74           C  
-ANISOU  588  CD  GLU A  74     9208  10360   8449   -572    386   -264       C  
-ATOM    589  OE1 GLU A  74     134.236  18.627 151.111  1.00 78.10           O  
-ANISOU  589  OE1 GLU A  74     9723  10962   8988   -591    422   -257       O  
-ATOM    590  OE2 GLU A  74     132.452  18.347 152.360  1.00 76.74           O1+
-ANISOU  590  OE2 GLU A  74     9607  10656   8893   -545    343   -224       O1+
-ATOM    591  N   GLY A  75     130.651  13.104 151.238  1.00 63.52           N  
-ANISOU  591  N   GLY A  75     8028   8949   7159   -471    344   -534       N  
-ATOM    592  CA  GLY A  75     129.929  12.136 152.041  1.00 55.80           C  
-ANISOU  592  CA  GLY A  75     7079   7884   6237   -433    311   -567       C  
-ATOM    593  C   GLY A  75     129.849  12.575 153.489  1.00 47.29           C  
-ANISOU  593  C   GLY A  75     5997   6723   5250   -396    285   -517       C  
-ATOM    594  O   GLY A  75     130.336  13.647 153.850  1.00 45.59           O  
-ANISOU  594  O   GLY A  75     5757   6514   5053   -400    289   -459       O  
-ATOM    595  N   LEU A  76     129.234  11.745 154.324  1.00 41.69           N  
-ANISOU  595  N   LEU A  76     5313   5933   4593   -364    256   -539       N  
-ATOM    596  CA  LEU A  76     129.069  12.069 155.735  1.00 37.95           C  
-ANISOU  596  CA  LEU A  76     4842   5379   4199   -331    230   -495       C  
-ATOM    597  C   LEU A  76     130.066  11.302 156.596  1.00 39.87           C  
-ANISOU  597  C   LEU A  76     5075   5570   4503   -274    245   -554       C  
-ATOM    598  O   LEU A  76     130.355  10.133 156.336  1.00 41.21           O  
-ANISOU  598  O   LEU A  76     5255   5732   4673   -252    256   -634       O  
-ATOM    599  CB  LEU A  76     127.639  11.768 156.187  1.00 38.94           C  
-ANISOU  599  CB  LEU A  76     5000   5451   4343   -338    187   -468       C  
-ATOM    600  CG  LEU A  76     126.531  12.441 155.373  1.00 38.86           C  
-ANISOU  600  CG  LEU A  76     4998   5488   4279   -390    164   -409       C  
-ATOM    601  CD1 LEU A  76     125.162  12.136 155.961  1.00 32.71           C  
-ANISOU  601  CD1 LEU A  76     4243   4655   3531   -392    122   -382       C  
-ATOM    602  CD2 LEU A  76     126.761  13.942 155.287  1.00 40.58           C  
-ANISOU  602  CD2 LEU A  76     5192   5740   4488   -410    166   -330       C  
-ATOM    603  N   PHE A  77     130.594  11.967 157.618  1.00 36.28           N  
-ANISOU  603  N   PHE A  77     4604   5078   4104   -250    240   -515       N  
-ATOM    604  CA  PHE A  77     131.542  11.338 158.531  1.00 33.86           C  
-ANISOU  604  CA  PHE A  77     4286   4720   3860   -196    246   -560       C  
-ATOM    605  C   PHE A  77     131.392  11.883 159.947  1.00 36.69           C  
-ANISOU  605  C   PHE A  77     4652   5007   4281   -175    217   -505       C  
-ATOM    606  O   PHE A  77     131.486  13.089 160.170  1.00 42.60           O  
-ANISOU  606  O   PHE A  77     5386   5769   5032   -193    215   -442       O  
-ATOM    607  CB  PHE A  77     132.977  11.525 158.030  1.00 35.83           C  
-ANISOU  607  CB  PHE A  77     4489   5028   4098   -187    289   -595       C  
-ATOM    608  CG  PHE A  77     134.017  10.931 158.937  1.00 38.79           C  
-ANISOU  608  CG  PHE A  77     4845   5354   4540   -130    291   -639       C  
-ATOM    609  CD1 PHE A  77     133.887   9.635 159.409  1.00 42.91           C  
-ANISOU  609  CD1 PHE A  77     5394   5811   5100    -88    275   -698       C  
-ATOM    610  CD2 PHE A  77     135.133  11.663 159.306  1.00 32.63           C  
-ANISOU  610  CD2 PHE A  77     4021   4592   3786   -120    307   -620       C  
-ATOM    611  CE1 PHE A  77     134.844   9.085 160.242  1.00 40.74           C  
-ANISOU  611  CE1 PHE A  77     5102   5488   4889    -33    271   -734       C  
-ATOM    612  CE2 PHE A  77     136.094  11.119 160.138  1.00 37.04           C  
-ANISOU  612  CE2 PHE A  77     4559   5107   4409    -67    304   -658       C  
-ATOM    613  CZ  PHE A  77     135.950   9.828 160.606  1.00 37.77           C  
-ANISOU  613  CZ  PHE A  77     4679   5134   4539    -22    285   -715       C  
-ATOM    614  N   VAL A  78     131.154  10.988 160.900  1.00 37.96           N  
-ANISOU  614  N   VAL A  78     4840   5091   4493   -140    193   -530       N  
-ATOM    615  CA  VAL A  78     130.973  11.386 162.292  1.00 35.45           C  
-ANISOU  615  CA  VAL A  78     4535   4705   4230   -121    166   -483       C  
-ATOM    616  C   VAL A  78     131.815  10.513 163.223  1.00 39.27           C  
-ANISOU  616  C   VAL A  78     5021   5129   4772    -69    158   -528       C  
-ATOM    617  O   VAL A  78     132.090   9.350 162.921  1.00 46.03           O  
-ANISOU  617  O   VAL A  78     5883   5974   5632    -47    162   -595       O  
-ATOM    618  CB  VAL A  78     129.482  11.325 162.708  1.00 38.24           C  
-ANISOU  618  CB  VAL A  78     4927   5018   4585   -138    136   -444       C  
-ATOM    619  CG1 VAL A  78     129.015   9.883 162.836  1.00 36.44           C  
-ANISOU  619  CG1 VAL A  78     4731   4745   4369   -124    122   -497       C  
-ATOM    620  CG2 VAL A  78     129.249  12.085 164.008  1.00 47.51           C  
-ANISOU  620  CG2 VAL A  78     6109   6140   5801   -127    116   -386       C  
-ATOM    621  N   ILE A  79     132.239  11.088 164.344  1.00 36.59           N  
-ANISOU  621  N   ILE A  79     4676   4750   4475    -51    143   -492       N  
-ATOM    622  CA  ILE A  79     133.029  10.364 165.332  1.00 32.55           C  
-ANISOU  622  CA  ILE A  79     4167   4179   4019     -4    128   -524       C  
-ATOM    623  C   ILE A  79     132.354  10.418 166.699  1.00 32.13           C  
-ANISOU  623  C   ILE A  79     4154   4052   4002      3     92   -481       C  
-ATOM    624  O   ILE A  79     132.118  11.497 167.239  1.00 43.32           O  
-ANISOU  624  O   ILE A  79     5572   5467   5421    -13     86   -423       O  
-ATOM    625  CB  ILE A  79     134.451  10.942 165.445  1.00 32.75           C  
-ANISOU  625  CB  ILE A  79     4144   4233   4065     13    142   -527       C  
-ATOM    626  CG1 ILE A  79     135.143  10.927 164.080  1.00 30.07           C  
-ANISOU  626  CG1 ILE A  79     3761   3977   3687      2    184   -569       C  
-ATOM    627  CG2 ILE A  79     135.263  10.165 166.468  1.00 34.16           C  
-ANISOU  627  CG2 ILE A  79     4324   4351   4305     63    120   -558       C  
-ATOM    628  CD1 ILE A  79     136.538  11.509 164.095  1.00 33.49           C  
-ANISOU  628  CD1 ILE A  79     4138   4448   4137     13    203   -572       C  
-ATOM    629  N   SER A  80     132.040   9.250 167.249  1.00 35.65           N  
-ANISOU  629  N   SER A  80     4635   4437   4474     25     70   -510       N  
-ATOM    630  CA  SER A  80     131.374   9.162 168.545  1.00 34.72           C  
-ANISOU  630  CA  SER A  80     4557   4250   4384     29     39   -473       C  
-ATOM    631  C   SER A  80     132.328   8.681 169.632  1.00 38.70           C  
-ANISOU  631  C   SER A  80     5067   4697   4939     70     15   -488       C  
-ATOM    632  O   SER A  80     133.025   7.682 169.459  1.00 46.77           O  
-ANISOU  632  O   SER A  80     6083   5702   5984    103     11   -542       O  
-ATOM    633  CB  SER A  80     130.168   8.224 168.462  1.00 39.96           C  
-ANISOU  633  CB  SER A  80     5262   4882   5038     13     26   -483       C  
-ATOM    634  OG  SER A  80     129.648   7.943 169.750  1.00 47.05           O  
-ANISOU  634  OG  SER A  80     6200   5713   5965     18     -2   -454       O  
-ATOM    635  N   THR A  81     132.356   9.397 170.751  1.00 36.05           N  
-ANISOU  635  N   THR A  81     4742   4333   4622     71     -2   -440       N  
-ATOM    636  CA  THR A  81     133.224   9.041 171.869  1.00 38.50           C  
-ANISOU  636  CA  THR A  81     5060   4590   4977    106    -31   -445       C  
-ATOM    637  C   THR A  81     132.495   9.155 173.206  1.00 39.41           C  
-ANISOU  637  C   THR A  81     5225   4648   5102     98    -58   -400       C  
-ATOM    638  O   THR A  81     132.999   9.776 174.141  1.00 45.32           O  
-ANISOU  638  O   THR A  81     5975   5378   5867    105    -74   -372       O  
-ATOM    639  CB  THR A  81     134.491   9.929 171.916  1.00 38.88           C  
-ANISOU  639  CB  THR A  81     5061   4672   5040    117    -24   -440       C  
-ATOM    640  OG1 THR A  81     134.113  11.311 171.895  1.00 37.99           O  
-ANISOU  640  OG1 THR A  81     4942   4592   4901     83    -11   -388       O  
-ATOM    641  CG2 THR A  81     135.402   9.641 170.730  1.00 39.60           C  
-ANISOU  641  CG2 THR A  81     5100   4818   5127    131      3   -492       C  
-ATOM    642  N   GLU A  82     131.310   8.556 173.294  1.00 35.21           N  
-ANISOU  642  N   GLU A  82     4732   4090   4557     80    -62   -393       N  
-ATOM    643  CA  GLU A  82     130.528   8.599 174.528  1.00 40.11           C  
-ANISOU  643  CA  GLU A  82     5398   4662   5181     68    -82   -352       C  
-ATOM    644  C   GLU A  82     131.144   7.748 175.635  1.00 46.40           C  
-ANISOU  644  C   GLU A  82     6226   5391   6013     97   -120   -360       C  
-ATOM    645  O   GLU A  82     131.417   6.563 175.445  1.00 55.70           O  
-ANISOU  645  O   GLU A  82     7414   6537   7211    116   -136   -398       O  
-ATOM    646  CB  GLU A  82     129.082   8.166 174.281  1.00 46.48           C  
-ANISOU  646  CB  GLU A  82     6232   5464   5964     37    -75   -341       C  
-ATOM    647  CG  GLU A  82     128.229   9.210 173.583  1.00 58.39           C  
-ANISOU  647  CG  GLU A  82     7718   7029   7438      6    -46   -312       C  
-ATOM    648  CD  GLU A  82     126.745   8.955 173.757  1.00 68.36           C  
-ANISOU  648  CD  GLU A  82     9007   8282   8685    -24    -45   -288       C  
-ATOM    649  OE1 GLU A  82     126.383   8.081 174.573  1.00 68.61           O  
-ANISOU  649  OE1 GLU A  82     9077   8261   8730    -25    -64   -287       O  
-ATOM    650  OE2 GLU A  82     125.942   9.631 173.079  1.00 74.67           O1+
-ANISOU  650  OE2 GLU A  82     9787   9125   9459    -48    -26   -267       O1+
-ATOM    651  N   ILE A  83     131.351   8.364 176.793  1.00 41.30           N  
-ANISOU  651  N   ILE A  83     5596   4721   5373     98   -136   -324       N  
-ATOM    652  CA  ILE A  83     131.946   7.681 177.934  1.00 36.37           C  
-ANISOU  652  CA  ILE A  83     5004   4036   4779    121   -177   -323       C  
-ATOM    653  C   ILE A  83     130.888   6.870 178.682  1.00 35.51           C  
-ANISOU  653  C   ILE A  83     4953   3875   4662    102   -193   -304       C  
-ATOM    654  O   ILE A  83     129.689   7.113 178.538  1.00 39.87           O  
-ANISOU  654  O   ILE A  83     5519   4444   5186     69   -170   -283       O  
-ATOM    655  CB  ILE A  83     132.618   8.690 178.896  1.00 44.77           C  
-ANISOU  655  CB  ILE A  83     6066   5097   5847    125   -191   -292       C  
-ATOM    656  CG1 ILE A  83     133.764   8.030 179.668  1.00 42.70           C  
-ANISOU  656  CG1 ILE A  83     5811   4790   5624    160   -236   -305       C  
-ATOM    657  CG2 ILE A  83     131.590   9.325 179.831  1.00 43.76           C  
-ANISOU  657  CG2 ILE A  83     5980   4957   5691     96   -186   -246       C  
-ATOM    658  CD1 ILE A  83     134.985   7.750 178.825  1.00 38.71           C  
-ANISOU  658  CD1 ILE A  83     5250   4309   5150    194   -237   -349       C  
-ATOM    659  N   SER A  84     131.338   5.901 179.472  1.00 30.85           N  
-ANISOU  659  N   SER A  84     4398   3225   4099    121   -234   -309       N  
-ATOM    660  CA  SER A  84     130.439   5.063 180.257  1.00 29.98           C  
-ANISOU  660  CA  SER A  84     4347   3063   3982    100   -253   -287       C  
-ATOM    661  C   SER A  84     131.120   4.675 181.567  1.00 33.98           C  
-ANISOU  661  C   SER A  84     4892   3511   4509    117   -301   -267       C  
-ATOM    662  O   SER A  84     132.345   4.725 181.666  1.00 36.73           O  
-ANISOU  662  O   SER A  84     5217   3853   4887    153   -325   -284       O  
-ATOM    663  CB  SER A  84     130.056   3.808 179.468  1.00 32.45           C  
-ANISOU  663  CB  SER A  84     4670   3353   4307     99   -257   -322       C  
-ATOM    664  OG  SER A  84     131.143   2.902 179.393  1.00 37.82           O  
-ANISOU  664  OG  SER A  84     5347   3992   5029    142   -291   -359       O  
-ATOM    665  N   PRO A  85     130.328   4.288 182.582  1.00 32.23           N  
-ANISOU  665  N   PRO A  85     4728   3249   4270     89   -316   -231       N  
-ATOM    666  CA  PRO A  85     130.888   3.865 183.872  1.00 33.59           C  
-ANISOU  666  CA  PRO A  85     4945   3365   4454     98   -366   -207       C  
-ATOM    667  C   PRO A  85     131.779   2.622 183.792  1.00 32.92           C  
-ANISOU  667  C   PRO A  85     4868   3223   4416    136   -415   -235       C  
-ATOM    668  O   PRO A  85     132.381   2.250 184.798  1.00 40.68           O  
-ANISOU  668  O   PRO A  85     5884   4158   5415    150   -463   -215       O  
-ATOM    669  CB  PRO A  85     129.641   3.563 184.707  1.00 38.24           C  
-ANISOU  669  CB  PRO A  85     5592   3930   5008     52   -362   -166       C  
-ATOM    670  CG  PRO A  85     128.582   4.418 184.114  1.00 28.20           C  
-ANISOU  670  CG  PRO A  85     4294   2718   3703     23   -305   -160       C  
-ATOM    671  CD  PRO A  85     128.862   4.426 182.643  1.00 32.27           C  
-ANISOU  671  CD  PRO A  85     4754   3269   4237     43   -284   -204       C  
-ATOM    672  N   MET A  86     131.860   1.993 182.624  1.00 32.26           N  
-ANISOU  672  N   MET A  86     4756   3144   4356    154   -403   -281       N  
-ATOM    673  CA  MET A  86     132.718   0.825 182.442  1.00 32.33           C  
-ANISOU  673  CA  MET A  86     4769   3099   4416    198   -446   -317       C  
-ATOM    674  C   MET A  86     134.194   1.187 182.583  1.00 30.12           C  
-ANISOU  674  C   MET A  86     4445   2827   4172    247   -470   -333       C  
-ATOM    675  O   MET A  86     134.994   0.391 183.072  1.00 37.75           O  
-ANISOU  675  O   MET A  86     5426   3736   5181    283   -523   -339       O  
-ATOM    676  CB  MET A  86     132.461   0.175 181.081  1.00 31.03           C  
-ANISOU  676  CB  MET A  86     4581   2945   4263    206   -422   -371       C  
-ATOM    677  CG  MET A  86     133.420  -0.951 180.735  1.00 30.77           C  
-ANISOU  677  CG  MET A  86     4543   2862   4287    259   -459   -420       C  
-ATOM    678  SD  MET A  86     132.980  -1.795 179.207  1.00 51.22           S  
-ANISOU  678  SD  MET A  86     7121   5458   6883    262   -431   -487       S  
-ATOM    679  CE  MET A  86     131.392  -2.487 179.662  1.00 31.03           C  
-ANISOU  679  CE  MET A  86     4640   2854   4297    198   -441   -447       C  
-ATOM    680  N   ALA A  87     134.552   2.393 182.157  1.00 36.77           N  
-ANISOU  680  N   ALA A  87     5233   3738   4999    248   -434   -337       N  
-ATOM    681  CA  ALA A  87     135.933   2.856 182.255  1.00 35.34           C  
-ANISOU  681  CA  ALA A  87     5003   3574   4850    287   -452   -350       C  
-ATOM    682  C   ALA A  87     136.252   3.341 183.666  1.00 35.11           C  
-ANISOU  682  C   ALA A  87     5006   3522   4814    278   -492   -301       C  
-ATOM    683  O   ALA A  87     137.398   3.660 183.979  1.00 41.03           O  
-ANISOU  683  O   ALA A  87     5722   4275   5590    306   -521   -304       O  
-ATOM    684  CB  ALA A  87     136.196   3.959 181.241  1.00 36.41           C  
-ANISOU  684  CB  ALA A  87     5070   3792   4970    284   -400   -371       C  
-ATOM    685  N   GLY A  88     135.228   3.391 184.512  1.00 32.06           N  
-ANISOU  685  N   GLY A  88     4682   3112   4387    236   -494   -257       N  
-ATOM    686  CA  GLY A  88     135.376   3.861 185.877  1.00 31.65           C  
-ANISOU  686  CA  GLY A  88     4669   3040   4316    220   -527   -211       C  
-ATOM    687  C   GLY A  88     134.143   4.617 186.328  1.00 36.49           C  
-ANISOU  687  C   GLY A  88     5319   3677   4870    168   -489   -175       C  
-ATOM    688  O   GLY A  88     133.485   5.277 185.524  1.00 39.98           O  
-ANISOU  688  O   GLY A  88     5731   4168   5289    150   -434   -185       O  
-ATOM    689  N   SER A  89     133.829   4.529 187.617  1.00 37.43           N  
-ANISOU  689  N   SER A  89     5500   3760   4962    144   -517   -133       N  
-ATOM    690  CA  SER A  89     132.635   5.173 188.160  1.00 41.30           C  
-ANISOU  690  CA  SER A  89     6026   4270   5395     96   -479   -100       C  
-ATOM    691  C   SER A  89     132.758   6.694 188.212  1.00 52.07           C  
-ANISOU  691  C   SER A  89     7361   5687   6735     89   -448    -96       C  
-ATOM    692  O   SER A  89     131.803   7.389 188.557  1.00 63.10           O  
-ANISOU  692  O   SER A  89     8780   7107   8090     57   -410    -76       O  
-ATOM    693  CB  SER A  89     132.309   4.622 189.549  1.00 34.83           C  
-ANISOU  693  CB  SER A  89     5284   3401   4548     71   -517    -58       C  
-ATOM    694  OG  SER A  89     131.972   3.249 189.480  1.00 43.67           O  
-ANISOU  694  OG  SER A  89     6437   4470   5686     68   -542    -56       O  
-ATOM    695  N   GLN A  90     133.935   7.205 187.868  1.00 42.85           N  
-ANISOU  695  N   GLN A  90     6146   4538   5598    119   -463   -116       N  
-ATOM    696  CA  GLN A  90     134.167   8.642 187.827  1.00 36.46           C  
-ANISOU  696  CA  GLN A  90     5307   3774   4772    112   -438   -114       C  
-ATOM    697  C   GLN A  90     133.398   9.268 186.673  1.00 39.44           C  
-ANISOU  697  C   GLN A  90     5644   4202   5138    101   -375   -128       C  
-ATOM    698  O   GLN A  90     133.049  10.447 186.713  1.00 48.90           O  
-ANISOU  698  O   GLN A  90     6835   5432   6311     83   -344   -118       O  
-ATOM    699  CB  GLN A  90     135.656   8.926 187.662  1.00 34.15           C  
-ANISOU  699  CB  GLN A  90     4965   3490   4519    143   -472   -131       C  
-ATOM    700  CG  GLN A  90     136.527   7.718 187.925  1.00 41.11           C  
-ANISOU  700  CG  GLN A  90     5851   4325   5443    176   -531   -140       C  
-ATOM    701  CD  GLN A  90     137.386   7.357 186.736  1.00 43.60           C  
-ANISOU  701  CD  GLN A  90     6096   4662   5810    215   -526   -182       C  
-ATOM    702  OE1 GLN A  90     137.708   8.209 185.908  1.00 42.44           O  
-ANISOU  702  OE1 GLN A  90     5891   4568   5667    217   -491   -200       O  
-ATOM    703  NE2 GLN A  90     137.759   6.086 186.640  1.00 49.26           N  
-ANISOU  703  NE2 GLN A  90     6816   5336   6566    247   -562   -199       N  
-ATOM    704  N   PHE A  91     133.140   8.468 185.644  1.00 38.88           N  
-ANISOU  704  N   PHE A  91     5549   4136   5086    111   -360   -153       N  
-ATOM    705  CA  PHE A  91     132.432   8.941 184.464  1.00 27.53           C  
-ANISOU  705  CA  PHE A  91     4074   2748   3638    100   -306   -167       C  
-ATOM    706  C   PHE A  91     130.931   8.734 184.602  1.00 36.13           C  
-ANISOU  706  C   PHE A  91     5199   3834   4694     67   -277   -148       C  
-ATOM    707  O   PHE A  91     130.476   7.642 184.939  1.00 39.89           O  
-ANISOU  707  O   PHE A  91     5713   4272   5171     60   -294   -143       O  
-ATOM    708  CB  PHE A  91     132.930   8.214 183.216  1.00 30.15           C  
-ANISOU  708  CB  PHE A  91     4360   3092   4003    125   -303   -208       C  
-ATOM    709  CG  PHE A  91     134.421   8.235 183.054  1.00 35.78           C  
-ANISOU  709  CG  PHE A  91     5032   3810   4754    161   -331   -231       C  
-ATOM    710  CD1 PHE A  91     135.077   9.405 182.710  1.00 27.82           C  
-ANISOU  710  CD1 PHE A  91     3976   2847   3746    161   -315   -231       C  
-ATOM    711  CD2 PHE A  91     135.166   7.081 183.231  1.00 41.09           C  
-ANISOU  711  CD2 PHE A  91     5709   4438   5465    193   -373   -251       C  
-ATOM    712  CE1 PHE A  91     136.450   9.425 182.555  1.00 43.13           C  
-ANISOU  712  CE1 PHE A  91     5870   4795   5722    190   -338   -252       C  
-ATOM    713  CE2 PHE A  91     136.539   7.095 183.077  1.00 42.26           C  
-ANISOU  713  CE2 PHE A  91     5810   4594   5653    229   -398   -273       C  
-ATOM    714  CZ  PHE A  91     137.181   8.268 182.739  1.00 39.91           C  
-ANISOU  714  CZ  PHE A  91     5462   4349   5354    226   -379   -274       C  
-ATOM    715  N   GLU A  92     130.166   9.787 184.339  1.00 40.98           N  
-ANISOU  715  N   GLU A  92     5800   4489   5283     48   -235   -135       N  
-ATOM    716  CA  GLU A  92     128.713   9.691 184.332  1.00 44.19           C  
-ANISOU  716  CA  GLU A  92     6225   4903   5661     19   -202   -119       C  
-ATOM    717  C   GLU A  92     128.250   9.158 182.982  1.00 48.95           C  
-ANISOU  717  C   GLU A  92     6794   5532   6274     17   -182   -142       C  
-ATOM    718  O   GLU A  92     128.807   9.514 181.943  1.00 51.69           O  
-ANISOU  718  O   GLU A  92     7094   5913   6635     32   -172   -165       O  
-ATOM    719  CB  GLU A  92     128.082  11.058 184.605  1.00 55.32           C  
-ANISOU  719  CB  GLU A  92     7630   6344   7044      5   -168    -98       C  
-ATOM    720  CG  GLU A  92     128.487  11.686 185.932  1.00 76.51           C  
-ANISOU  720  CG  GLU A  92    10352   9006   9713      4   -185    -80       C  
-ATOM    721  CD  GLU A  92     127.894  10.970 187.131  1.00 90.87           C  
-ANISOU  721  CD  GLU A  92    12231  10788  11506    -16   -197    -59       C  
-ATOM    722  OE1 GLU A  92     126.902  10.230 186.957  1.00 97.48           O  
-ANISOU  722  OE1 GLU A  92    13079  11625  12335    -35   -180    -53       O  
-ATOM    723  OE2 GLU A  92     128.420  11.147 188.251  1.00 91.66           O1+
-ANISOU  723  OE2 GLU A  92    12370  10864  11593    -16   -224    -47       O1+
-ATOM    724  N   ASN A  93     127.235   8.301 182.998  1.00 51.67           N  
-ANISOU  724  N   ASN A  93     7163   5861   6609     -6   -176   -136       N  
-ATOM    725  CA  ASN A  93     126.725   7.704 181.769  1.00 51.43           C  
-ANISOU  725  CA  ASN A  93     7107   5851   6584    -13   -161   -158       C  
-ATOM    726  C   ASN A  93     126.046   8.722 180.860  1.00 56.46           C  
-ANISOU  726  C   ASN A  93     7701   6547   7204    -25   -120   -154       C  
-ATOM    727  O   ASN A  93     124.979   9.244 181.185  1.00 58.44           O  
-ANISOU  727  O   ASN A  93     7957   6815   7434    -47    -96   -127       O  
-ATOM    728  CB  ASN A  93     125.753   6.566 182.086  1.00 50.54           C  
-ANISOU  728  CB  ASN A  93     7033   5705   6464    -42   -168   -148       C  
-ATOM    729  CG  ASN A  93     125.193   5.915 180.835  1.00 47.53           C  
-ANISOU  729  CG  ASN A  93     6629   5342   6087    -54   -157   -174       C  
-ATOM    730  OD1 ASN A  93     125.888   5.774 179.829  1.00 47.86           O  
-ANISOU  730  OD1 ASN A  93     6640   5398   6145    -31   -160   -210       O  
-ATOM    731  ND2 ASN A  93     123.927   5.520 180.891  1.00 48.28           N  
-ANISOU  731  ND2 ASN A  93     6740   5438   6166    -91   -144   -156       N  
-ATOM    732  N   GLY A  94     126.671   8.999 179.720  1.00 59.98           N  
-ANISOU  732  N   GLY A  94     8103   7027   7660     -9   -113   -180       N  
-ATOM    733  CA  GLY A  94     126.100   9.906 178.741  1.00 68.03           C  
-ANISOU  733  CA  GLY A  94     9082   8102   8663    -21    -81   -174       C  
-ATOM    734  C   GLY A  94     126.492  11.354 178.956  1.00 75.17           C  
-ANISOU  734  C   GLY A  94     9968   9030   9563    -13    -69   -155       C  
-ATOM    735  O   GLY A  94     125.978  12.249 178.284  1.00 81.50           O  
-ANISOU  735  O   GLY A  94    10741   9873  10353    -23    -45   -142       O  
-ATOM    736  N   ASN A  95     127.400  11.588 179.898  1.00 77.09           N  
-ANISOU  736  N   ASN A  95    10230   9245   9818      4    -89   -151       N  
-ATOM    737  CA  ASN A  95     127.890  12.935 180.164  1.00 84.23           C  
-ANISOU  737  CA  ASN A  95    11120  10163  10719      9    -84   -135       C  
-ATOM    738  C   ASN A  95     128.721  13.454 178.996  1.00 85.50           C  
-ANISOU  738  C   ASN A  95    11231  10366  10889     17    -77   -151       C  
-ATOM    739  O   ASN A  95     129.933  13.251 178.949  1.00 92.53           O  
-ANISOU  739  O   ASN A  95    12106  11251  11798     35    -95   -171       O  
-ATOM    740  CB  ASN A  95     128.716  12.958 181.451  1.00 88.58           C  
-ANISOU  740  CB  ASN A  95    11704  10673  11279     21   -114   -130       C  
-ATOM    741  CG  ASN A  95     129.198  14.349 181.810  1.00 89.21           C  
-ANISOU  741  CG  ASN A  95    11776  10762  11356     23   -111   -115       C  
-ATOM    742  OD1 ASN A  95     128.580  15.348 181.441  1.00 91.79           O  
-ANISOU  742  OD1 ASN A  95    12090  11116  11673     13    -85   -100       O  
-ATOM    743  ND2 ASN A  95     130.309  14.421 182.534  1.00 89.02           N  
-ANISOU  743  ND2 ASN A  95    11764  10715  11346     35   -143   -118       N  
-ATOM    744  N   ILE A  96     128.063  14.121 178.054  1.00 78.40           N  
-ANISOU  744  N   ILE A  96    10304   9508   9975      3    -50   -140       N  
-ATOM    745  CA  ILE A  96     128.731  14.595 176.848  1.00 73.73           C  
-ANISOU  745  CA  ILE A  96     9667   8962   9384      3    -40   -151       C  
-ATOM    746  C   ILE A  96     128.894  16.112 176.836  1.00 70.24           C  
-ANISOU  746  C   ILE A  96     9211   8539   8939     -4    -32   -122       C  
-ATOM    747  O   ILE A  96     129.073  16.714 175.777  1.00 74.28           O  
-ANISOU  747  O   ILE A  96     9687   9093   9442    -15    -18   -118       O  
-ATOM    748  CB  ILE A  96     127.973  14.162 175.577  1.00 67.95           C  
-ANISOU  748  CB  ILE A  96     8914   8269   8635    -12    -22   -161       C  
-ATOM    749  N   THR A  97     128.832  16.725 178.013  1.00 59.69           N  
-ANISOU  749  N   THR A  97     7905   7168   7606     -1    -40   -103       N  
-ATOM    750  CA  THR A  97     128.979  18.173 178.126  1.00 48.55           C  
-ANISOU  750  CA  THR A  97     6488   5763   6196     -7    -36    -78       C  
-ATOM    751  C   THR A  97     130.013  18.564 179.179  1.00 49.66           C  
-ANISOU  751  C   THR A  97     6647   5871   6349      1    -61    -78       C  
-ATOM    752  O   THR A  97     130.276  19.748 179.389  1.00 56.38           O  
-ANISOU  752  O   THR A  97     7499   6719   7203     -5    -63    -60       O  
-ATOM    753  CB  THR A  97     127.640  18.857 178.456  1.00 49.84           C  
-ANISOU  753  CB  THR A  97     6670   5919   6348    -13    -19    -51       C  
-ATOM    754  OG1 THR A  97     127.099  18.296 179.659  1.00 57.94           O  
-ANISOU  754  OG1 THR A  97     7737   6907   7369     -7    -22    -53       O  
-ATOM    755  CG2 THR A  97     126.646  18.669 177.318  1.00 43.16           C  
-ANISOU  755  CG2 THR A  97     5798   5111   5489    -24      1    -45       C  
-ATOM    756  N   GLY A  98     130.592  17.567 179.840  1.00 48.47           N  
-ANISOU  756  N   GLY A  98     6514   5695   6209     14    -83    -98       N  
-ATOM    757  CA  GLY A  98     131.620  17.808 180.836  1.00 42.35           C  
-ANISOU  757  CA  GLY A  98     5756   4891   5447     21   -113    -99       C  
-ATOM    758  C   GLY A  98     132.878  18.386 180.217  1.00 42.15           C  
-ANISOU  758  C   GLY A  98     5685   4892   5438     18   -122   -104       C  
-ATOM    759  O   GLY A  98     133.131  18.194 179.028  1.00 43.98           O  
-ANISOU  759  O   GLY A  98     5873   5164   5672     16   -106   -116       O  
-ATOM    760  N   GLU A  99     133.665  19.091 181.025  1.00 45.95           N  
-ANISOU  760  N   GLU A  99     6178   5354   5929     15   -146    -96       N  
-ATOM    761  CA  GLU A  99     134.866  19.770 180.544  1.00 54.96           C  
-ANISOU  761  CA  GLU A  99     7276   6520   7087      6   -156    -96       C  
-ATOM    762  C   GLU A  99     135.816  18.840 179.794  1.00 57.50           C  
-ANISOU  762  C   GLU A  99     7548   6872   7429     20   -159   -124       C  
-ATOM    763  O   GLU A  99     136.166  19.099 178.642  1.00 60.25           O  
-ANISOU  763  O   GLU A  99     7848   7267   7777     11   -138   -128       O  
-ATOM    764  CB  GLU A  99     135.607  20.445 181.703  1.00 67.00           C  
-ANISOU  764  CB  GLU A  99     8824   8012   8620      0   -190    -86       C  
-ATOM    765  CG  GLU A  99     134.865  21.619 182.325  1.00 79.00           C  
-ANISOU  765  CG  GLU A  99    10387   9505  10123    -14   -185    -64       C  
-ATOM    766  CD  GLU A  99     135.711  22.377 183.333  1.00 87.83           C  
-ANISOU  766  CD  GLU A  99    11528  10596  11249    -25   -220    -58       C  
-ATOM    767  OE1 GLU A  99     135.244  23.420 183.839  1.00 87.14           O  
-ANISOU  767  OE1 GLU A  99    11476  10484  11149    -37   -218    -44       O  
-ATOM    768  OE2 GLU A  99     136.844  21.933 183.619  1.00 88.87           O1+
-ANISOU  768  OE2 GLU A  99    11640  10727  11398    -21   -253    -69       O1+
-ATOM    769  N   ASP A 100     136.225  17.759 180.449  1.00 58.60           N  
-ANISOU  769  N   ASP A 100     7699   6982   7582     43   -186   -143       N  
-ATOM    770  CA  ASP A 100     137.174  16.820 179.859  1.00 58.03           C  
-ANISOU  770  CA  ASP A 100     7581   6931   7535     65   -193   -175       C  
-ATOM    771  C   ASP A 100     136.586  16.095 178.653  1.00 47.77           C  
-ANISOU  771  C   ASP A 100     6261   5663   6226     70   -158   -197       C  
-ATOM    772  O   ASP A 100     137.294  15.806 177.688  1.00 43.45           O  
-ANISOU  772  O   ASP A 100     5662   5157   5690     78   -144   -222       O  
-ATOM    773  CB  ASP A 100     137.645  15.807 180.903  1.00 67.89           C  
-ANISOU  773  CB  ASP A 100     8856   8134   8806     91   -236   -188       C  
-ATOM    774  CG  ASP A 100     138.358  16.461 182.068  1.00 82.93           C  
-ANISOU  774  CG  ASP A 100    10779  10012  10720     85   -276   -169       C  
-ATOM    775  OD1 ASP A 100     137.676  16.862 183.035  1.00 90.14           O  
-ANISOU  775  OD1 ASP A 100    11750  10890  11611     72   -285   -147       O  
-ATOM    776  OD2 ASP A 100     139.601  16.573 182.018  1.00 87.18           O1+
-ANISOU  776  OD2 ASP A 100    11273  10566  11287     91   -299   -178       O1+
-ATOM    777  N   GLU A 101     135.290  15.806 178.712  1.00 41.12           N  
-ANISOU  777  N   GLU A 101     5459   4804   5361     65   -144   -188       N  
-ATOM    778  CA  GLU A 101     134.617  15.095 177.631  1.00 37.88           C  
-ANISOU  778  CA  GLU A 101     5036   4420   4938     65   -116   -208       C  
-ATOM    779  C   GLU A 101     134.570  15.927 176.353  1.00 39.84           C  
-ANISOU  779  C   GLU A 101     5242   4728   5167     43    -82   -201       C  
-ATOM    780  O   GLU A 101     134.913  15.440 175.275  1.00 37.94           O  
-ANISOU  780  O   GLU A 101     4964   4527   4924     47    -64   -230       O  
-ATOM    781  CB  GLU A 101     133.201  14.683 178.046  1.00 40.82           C  
-ANISOU  781  CB  GLU A 101     5457   4762   5289     58   -110   -195       C  
-ATOM    782  CG  GLU A 101     133.144  13.492 178.995  1.00 62.28           C  
-ANISOU  782  CG  GLU A 101     8217   7427   8021     76   -139   -206       C  
-ATOM    783  CD  GLU A 101     133.574  13.835 180.409  1.00 75.92           C  
-ANISOU  783  CD  GLU A 101     9978   9113   9756     80   -172   -186       C  
-ATOM    784  OE1 GLU A 101     133.584  15.035 180.757  1.00 85.11           O  
-ANISOU  784  OE1 GLU A 101    11144  10284  10910     65   -168   -162       O  
-ATOM    785  OE2 GLU A 101     133.902  12.903 181.174  1.00 76.33           O1+
-ANISOU  785  OE2 GLU A 101    10056   9123   9823     96   -205   -194       O1+
-ATOM    786  N   VAL A 102     134.146  17.180 176.480  1.00 26.58           N  
-ANISOU  786  N   VAL A 102     3572   3055   3474     20    -74   -165       N  
-ATOM    787  CA  VAL A 102     134.045  18.072 175.331  1.00 29.88           C  
-ANISOU  787  CA  VAL A 102     3957   3524   3874     -4    -48   -149       C  
-ATOM    788  C   VAL A 102     135.417  18.356 174.725  1.00 35.38           C  
-ANISOU  788  C   VAL A 102     4600   4261   4581     -9    -45   -161       C  
-ATOM    789  O   VAL A 102     135.558  18.423 173.504  1.00 37.02           O  
-ANISOU  789  O   VAL A 102     4770   4524   4772    -23    -19   -168       O  
-ATOM    790  CB  VAL A 102     133.342  19.394 175.696  1.00 29.58           C  
-ANISOU  790  CB  VAL A 102     3943   3473   3825    -24    -46   -105       C  
-ATOM    791  CG1 VAL A 102     133.300  20.328 174.498  1.00 26.48           C  
-ANISOU  791  CG1 VAL A 102     3518   3130   3415    -52    -25    -83       C  
-ATOM    792  CG2 VAL A 102     131.937  19.117 176.199  1.00 32.94           C  
-ANISOU  792  CG2 VAL A 102     4410   3867   4238    -19    -42    -95       C  
-ATOM    793  N   LEU A 103     136.425  18.513 175.579  1.00 35.25           N  
-ANISOU  793  N   LEU A 103     4579   4222   4592      0    -72   -163       N  
-ATOM    794  CA  LEU A 103     137.794  18.697 175.107  1.00 37.03           C  
-ANISOU  794  CA  LEU A 103     4747   4487   4834     -4    -71   -176       C  
-ATOM    795  C   LEU A 103     138.239  17.514 174.256  1.00 45.34           C  
-ANISOU  795  C   LEU A 103     5762   5575   5892     19    -53   -223       C  
-ATOM    796  O   LEU A 103     138.628  17.687 173.103  1.00 53.91           O  
-ANISOU  796  O   LEU A 103     6801   6721   6962      4    -23   -233       O  
-ATOM    797  CB  LEU A 103     138.760  18.893 176.276  1.00 33.08           C  
-ANISOU  797  CB  LEU A 103     4250   3953   4366      5   -110   -173       C  
-ATOM    798  CG  LEU A 103     138.831  20.292 176.889  1.00 36.16           C  
-ANISOU  798  CG  LEU A 103     4659   4325   4755    -24   -125   -132       C  
-ATOM    799  CD1 LEU A 103     139.937  20.359 177.928  1.00 33.44           C  
-ANISOU  799  CD1 LEU A 103     4309   3955   4441    -17   -167   -135       C  
-ATOM    800  CD2 LEU A 103     139.047  21.338 175.809  1.00 32.38           C  
-ANISOU  800  CD2 LEU A 103     4142   3899   4262    -61    -99   -110       C  
-ATOM    801  N   CYS A 104     138.169  16.317 174.833  1.00 46.98           N  
-ANISOU  801  N   CYS A 104     5991   5742   6118     54    -73   -252       N  
-ATOM    802  CA  CYS A 104     138.542  15.087 174.140  1.00 47.18           C  
-ANISOU  802  CA  CYS A 104     5988   5785   6152     82    -61   -303       C  
-ATOM    803  C   CYS A 104     137.790  14.937 172.824  1.00 44.86           C  
-ANISOU  803  C   CYS A 104     5686   5538   5821     66    -21   -315       C  
-ATOM    804  O   CYS A 104     138.376  14.589 171.800  1.00 48.98           O  
-ANISOU  804  O   CYS A 104     6163   6111   6338     70      6   -350       O  
-ATOM    805  CB  CYS A 104     138.273  13.872 175.031  1.00 54.77           C  
-ANISOU  805  CB  CYS A 104     6992   6682   7137    117    -92   -323       C  
-ATOM    806  SG  CYS A 104     138.476  12.276 174.206  1.00 94.51           S  
-ANISOU  806  SG  CYS A 104    12006  11720  12182    155    -81   -388       S  
-ATOM    807  N   SER A 105     136.489  15.206 172.864  1.00 41.69           N  
-ANISOU  807  N   SER A 105     5329   5120   5392     46    -16   -287       N  
-ATOM    808  CA  SER A 105     135.652  15.154 171.672  1.00 37.45           C  
-ANISOU  808  CA  SER A 105     4788   4626   4816     25     15   -290       C  
-ATOM    809  C   SER A 105     136.134  16.140 170.611  1.00 39.55           C  
-ANISOU  809  C   SER A 105     5009   4961   5057     -6     43   -276       C  
-ATOM    810  O   SER A 105     136.117  15.839 169.418  1.00 44.49           O  
-ANISOU  810  O   SER A 105     5609   5640   5654    -16     72   -299       O  
-ATOM    811  CB  SER A 105     134.196  15.448 172.038  1.00 38.86           C  
-ANISOU  811  CB  SER A 105     5016   4775   4976      8     10   -254       C  
-ATOM    812  OG  SER A 105     133.384  15.522 170.880  1.00 53.07           O  
-ANISOU  812  OG  SER A 105     6808   6618   6737    -15     35   -251       O  
-ATOM    813  N   ARG A 106     136.570  17.315 171.055  1.00 38.04           N  
-ANISOU  813  N   ARG A 106     4810   4770   4875    -25     34   -236       N  
-ATOM    814  CA  ARG A 106     137.038  18.357 170.147  1.00 34.89           C  
-ANISOU  814  CA  ARG A 106     4372   4431   4454    -61     56   -212       C  
-ATOM    815  C   ARG A 106     138.446  18.092 169.614  1.00 39.94           C  
-ANISOU  815  C   ARG A 106     4950   5121   5105    -55     73   -247       C  
-ATOM    816  O   ARG A 106     138.766  18.477 168.490  1.00 45.40           O  
-ANISOU  816  O   ARG A 106     5604   5879   5766    -84    104   -246       O  
-ATOM    817  CB  ARG A 106     136.975  19.732 170.820  1.00 34.09           C  
-ANISOU  817  CB  ARG A 106     4289   4305   4361    -85     38   -157       C  
-ATOM    818  CG  ARG A 106     135.571  20.310 170.929  1.00 32.51           C  
-ANISOU  818  CG  ARG A 106     4134   4077   4141    -99     34   -118       C  
-ATOM    819  CD  ARG A 106     135.019  20.665 169.561  1.00 40.92           C  
-ANISOU  819  CD  ARG A 106     5183   5199   5164   -129     60   -101       C  
-ATOM    820  NE  ARG A 106     135.755  21.765 168.946  1.00 47.04           N  
-ANISOU  820  NE  ARG A 106     5926   6016   5929   -166     69    -70       N  
-ATOM    821  CZ  ARG A 106     135.719  22.056 167.650  1.00 43.86           C  
-ANISOU  821  CZ  ARG A 106     5500   5678   5488   -199     93    -58       C  
-ATOM    822  NH1 ARG A 106     134.988  21.320 166.823  1.00 46.23           N1+
-ANISOU  822  NH1 ARG A 106     5803   6008   5755   -197    110    -78       N1+
-ATOM    823  NH2 ARG A 106     136.421  23.078 167.178  1.00 37.45           N  
-ANISOU  823  NH2 ARG A 106     4661   4901   4667   -237     99    -25       N  
-ATOM    824  N   ILE A 107     139.285  17.442 170.416  1.00 35.14           N  
-ANISOU  824  N   ILE A 107     4330   4482   4539    -20     52   -277       N  
-ATOM    825  CA  ILE A 107     140.639  17.111 169.977  1.00 38.87           C  
-ANISOU  825  CA  ILE A 107     4737   5002   5030     -7     67   -314       C  
-ATOM    826  C   ILE A 107     140.599  16.102 168.837  1.00 47.12           C  
-ANISOU  826  C   ILE A 107     5760   6092   6053      8    103   -369       C  
-ATOM    827  O   ILE A 107     141.265  16.276 167.816  1.00 55.58           O  
-ANISOU  827  O   ILE A 107     6777   7236   7104     -8    139   -386       O  
-ATOM    828  CB  ILE A 107     141.500  16.524 171.112  1.00 39.36           C  
-ANISOU  828  CB  ILE A 107     4790   5016   5147     34     30   -336       C  
-ATOM    829  CG1 ILE A 107     141.588  17.494 172.288  1.00 31.60           C  
-ANISOU  829  CG1 ILE A 107     3835   3990   4184     18     -8   -287       C  
-ATOM    830  CG2 ILE A 107     142.894  16.209 170.600  1.00 42.49           C  
-ANISOU  830  CG2 ILE A 107     5110   5467   5567     50     47   -375       C  
-ATOM    831  CD1 ILE A 107     142.141  18.835 171.919  1.00 35.10           C  
-ANISOU  831  CD1 ILE A 107     4244   4477   4617    -29      3   -249       C  
-ATOM    832  N   ILE A 108     139.815  15.045 169.023  1.00 41.08           N  
-ANISOU  832  N   ILE A 108     5036   5283   5290     37     93   -397       N  
-ATOM    833  CA  ILE A 108     139.670  14.007 168.012  1.00 37.09           C  
-ANISOU  833  CA  ILE A 108     4520   4809   4764     53    122   -453       C  
-ATOM    834  C   ILE A 108     139.075  14.580 166.731  1.00 39.78           C  
-ANISOU  834  C   ILE A 108     4856   5216   5041      7    159   -437       C  
-ATOM    835  O   ILE A 108     139.543  14.280 165.632  1.00 47.33           O  
-ANISOU  835  O   ILE A 108     5774   6239   5972      3    196   -477       O  
-ATOM    836  CB  ILE A 108     138.782  12.854 168.519  1.00 38.20           C  
-ANISOU  836  CB  ILE A 108     4716   4881   4916     83     98   -476       C  
-ATOM    837  CG1 ILE A 108     139.384  12.234 169.781  1.00 38.64           C  
-ANISOU  837  CG1 ILE A 108     4781   4870   5031    128     56   -489       C  
-ATOM    838  CG2 ILE A 108     138.604  11.797 167.440  1.00 42.53           C  
-ANISOU  838  CG2 ILE A 108     5259   5458   5441     96    125   -538       C  
-ATOM    839  CD1 ILE A 108     140.787  11.704 169.590  1.00 46.22           C  
-ANISOU  839  CD1 ILE A 108     5680   5853   6027    166     63   -539       C  
-ATOM    840  N   GLU A 109     138.052  15.415 166.883  1.00 36.07           N  
-ANISOU  840  N   GLU A 109     4426   4732   4549    -27    148   -380       N  
-ATOM    841  CA  GLU A 109     137.370  16.017 165.743  1.00 40.80           C  
-ANISOU  841  CA  GLU A 109     5026   5387   5090    -72    173   -355       C  
-ATOM    842  C   GLU A 109     138.324  16.884 164.924  1.00 44.01           C  
-ANISOU  842  C   GLU A 109     5378   5870   5474   -106    203   -341       C  
-ATOM    843  O   GLU A 109     138.332  16.822 163.696  1.00 53.50           O  
-ANISOU  843  O   GLU A 109     6560   7141   6627   -130    237   -357       O  
-ATOM    844  CB  GLU A 109     136.164  16.838 166.213  1.00 48.69           C  
-ANISOU  844  CB  GLU A 109     6072   6348   6080    -95    149   -292       C  
-ATOM    845  CG  GLU A 109     135.098  17.078 165.146  1.00 59.59           C  
-ANISOU  845  CG  GLU A 109     7468   7768   7407   -131    164   -271       C  
-ATOM    846  CD  GLU A 109     135.401  18.270 164.256  1.00 74.54           C  
-ANISOU  846  CD  GLU A 109     9333   9725   9263   -178    182   -229       C  
-ATOM    847  OE1 GLU A 109     134.730  18.421 163.213  1.00 72.58           O  
-ANISOU  847  OE1 GLU A 109     9090   9522   8965   -209    195   -216       O  
-ATOM    848  OE2 GLU A 109     136.303  19.061 164.601  1.00 87.96           O1+
-ANISOU  848  OE2 GLU A 109    11008  11430  10984   -187    181   -206       O1+
-ATOM    849  N   LYS A 110     139.138  17.682 165.606  1.00 35.30           N  
-ANISOU  849  N   LYS A 110     4253   4757   4403   -112    190   -311       N  
-ATOM    850  CA  LYS A 110     140.089  18.552 164.923  1.00 33.61           C  
-ANISOU  850  CA  LYS A 110     3987   4613   4172   -150    216   -293       C  
-ATOM    851  C   LYS A 110     141.281  17.777 164.362  1.00 41.70           C  
-ANISOU  851  C   LYS A 110     4948   5693   5202   -128    250   -357       C  
-ATOM    852  O   LYS A 110     142.007  18.279 163.502  1.00 51.57           O  
-ANISOU  852  O   LYS A 110     6149   7021   6425   -162    285   -353       O  
-ATOM    853  CB  LYS A 110     140.561  19.675 165.851  1.00 32.52           C  
-ANISOU  853  CB  LYS A 110     3847   4442   4068   -167    187   -240       C  
-ATOM    854  CG  LYS A 110     139.494  20.721 166.137  1.00 42.14           C  
-ANISOU  854  CG  LYS A 110     5116   5622   5272   -197    164   -174       C  
-ATOM    855  CD  LYS A 110     140.010  21.835 167.037  1.00 46.69           C  
-ANISOU  855  CD  LYS A 110     5695   6164   5883   -215    135   -128       C  
-ATOM    856  CE  LYS A 110     140.266  21.339 168.450  1.00 52.79           C  
-ANISOU  856  CE  LYS A 110     6485   6866   6707   -171    100   -148       C  
-ATOM    857  NZ  LYS A 110     140.612  22.453 169.378  1.00 53.73           N1+
-ANISOU  857  NZ  LYS A 110     6616   6944   6853   -190     68   -104       N1+
-ATOM    858  N   SER A 111     141.474  16.553 164.843  1.00 32.58           N  
-ANISOU  858  N   SER A 111     3794   4500   4084    -72    240   -415       N  
-ATOM    859  CA  SER A 111     142.593  15.729 164.399  1.00 33.01           C  
-ANISOU  859  CA  SER A 111     3789   4600   4155    -39    270   -483       C  
-ATOM    860  C   SER A 111     142.238  14.865 163.194  1.00 41.43           C  
-ANISOU  860  C   SER A 111     4855   5713   5173    -34    310   -540       C  
-ATOM    861  O   SER A 111     143.092  14.578 162.358  1.00 47.48           O  
-ANISOU  861  O   SER A 111     5565   6550   5924    -31    353   -587       O  
-ATOM    862  CB  SER A 111     143.097  14.841 165.540  1.00 31.61           C  
-ANISOU  862  CB  SER A 111     3610   4352   4046     23    234   -519       C  
-ATOM    863  OG  SER A 111     143.684  15.616 166.570  1.00 38.68           O  
-ANISOU  863  OG  SER A 111     4495   5219   4984     17    200   -475       O  
-ATOM    864  N   VAL A 112     140.977  14.455 163.106  1.00 46.96           N  
-ANISOU  864  N   VAL A 112     5618   6376   5849    -35    296   -537       N  
-ATOM    865  CA  VAL A 112     140.546  13.535 162.058  1.00 44.27           C  
-ANISOU  865  CA  VAL A 112     5287   6069   5465    -30    325   -595       C  
-ATOM    866  C   VAL A 112     139.551  14.174 161.093  1.00 44.21           C  
-ANISOU  866  C   VAL A 112     5307   6107   5383    -88    339   -555       C  
-ATOM    867  O   VAL A 112     139.786  14.216 159.885  1.00 47.61           O  
-ANISOU  867  O   VAL A 112     5712   6619   5758   -116    382   -577       O  
-ATOM    868  CB  VAL A 112     139.917  12.265 162.660  1.00 40.46           C  
-ANISOU  868  CB  VAL A 112     4852   5505   5015     19    295   -637       C  
-ATOM    869  CG1 VAL A 112     139.459  11.325 161.556  1.00 39.73           C  
-ANISOU  869  CG1 VAL A 112     4775   5445   4878     21    322   -699       C  
-ATOM    870  CG2 VAL A 112     140.907  11.573 163.588  1.00 34.91           C  
-ANISOU  870  CG2 VAL A 112     4124   4754   4386     79    275   -675       C  
-ATOM    871  N   ARG A 113     138.438  14.661 161.634  1.00 45.09           N  
-ANISOU  871  N   ARG A 113     5470   6166   5495   -106    303   -496       N  
-ATOM    872  CA  ARG A 113     137.401  15.309 160.837  1.00 39.28           C  
-ANISOU  872  CA  ARG A 113     4762   5464   4698   -158    306   -450       C  
-ATOM    873  C   ARG A 113     137.912  16.565 160.142  1.00 38.36           C  
-ANISOU  873  C   ARG A 113     4611   5420   4543   -211    329   -400       C  
-ATOM    874  O   ARG A 113     138.049  16.599 158.919  1.00 40.23           O  
-ANISOU  874  O   ARG A 113     4829   5736   4719   -244    365   -415       O  
-ATOM    875  CB  ARG A 113     136.208  15.674 161.722  1.00 45.77           C  
-ANISOU  875  CB  ARG A 113     5637   6212   5540   -160    262   -395       C  
-ATOM    876  CG  ARG A 113     135.184  14.575 161.887  1.00 52.82           C  
-ANISOU  876  CG  ARG A 113     6576   7058   6437   -137    243   -427       C  
-ATOM    877  CD  ARG A 113     134.175  14.619 160.759  1.00 59.53           C  
-ANISOU  877  CD  ARG A 113     7444   7953   7221   -177    251   -417       C  
-ATOM    878  NE  ARG A 113     133.467  15.895 160.715  1.00 63.20           N  
-ANISOU  878  NE  ARG A 113     7920   8425   7667   -217    236   -335       N  
-ATOM    879  CZ  ARG A 113     132.352  16.153 161.389  1.00 60.96           C  
-ANISOU  879  CZ  ARG A 113     7673   8087   7402   -217    203   -292       C  
-ATOM    880  NH1 ARG A 113     131.813  15.221 162.164  1.00 56.89           N1+
-ANISOU  880  NH1 ARG A 113     7187   7509   6921   -184    183   -320       N1+
-ATOM    881  NH2 ARG A 113     131.775  17.342 161.289  1.00 64.19           N  
-ANISOU  881  NH2 ARG A 113     8089   8504   7798   -249    190   -221       N  
-ATOM    882  N   ARG A 114     138.188  17.593 160.939  1.00 33.62           N  
-ANISOU  882  N   ARG A 114     4006   4790   3977   -222    308   -342       N  
-ATOM    883  CA  ARG A 114     138.594  18.897 160.429  1.00 34.39           C  
-ANISOU  883  CA  ARG A 114     4079   4941   4046   -277    320   -283       C  
-ATOM    884  C   ARG A 114     139.871  18.827 159.594  1.00 38.00           C  
-ANISOU  884  C   ARG A 114     4473   5487   4480   -292    369   -318       C  
-ATOM    885  O   ARG A 114     140.012  19.539 158.600  1.00 50.15           O  
-ANISOU  885  O   ARG A 114     5993   7098   5962   -347    395   -287       O  
-ATOM    886  CB  ARG A 114     138.780  19.876 161.591  1.00 40.82           C  
-ANISOU  886  CB  ARG A 114     4902   5696   4913   -278    285   -226       C  
-ATOM    887  CG  ARG A 114     139.109  21.300 161.175  1.00 43.22           C  
-ANISOU  887  CG  ARG A 114     5189   6038   5193   -338    289   -157       C  
-ATOM    888  CD  ARG A 114     139.621  22.106 162.358  1.00 50.60           C  
-ANISOU  888  CD  ARG A 114     6123   6917   6186   -334    257   -119       C  
-ATOM    889  NE  ARG A 114     139.921  23.487 161.994  1.00 62.88           N  
-ANISOU  889  NE  ARG A 114     7668   8501   7724   -394    256    -51       N  
-ATOM    890  CZ  ARG A 114     139.154  24.526 162.307  1.00 69.29           C  
-ANISOU  890  CZ  ARG A 114     8522   9266   8539   -417    224     15       C  
-ATOM    891  NH1 ARG A 114     139.507  25.748 161.933  1.00 68.94           N1+
-ANISOU  891  NH1 ARG A 114     8469   9245   8481   -472    222     75       N1+
-ATOM    892  NH2 ARG A 114     138.037  24.345 162.999  1.00 69.55           N  
-ANISOU  892  NH2 ARG A 114     8606   9228   8591   -384    194     21       N  
-ATOM    893  N   SER A 115     140.795  17.960 159.997  1.00 32.78           N  
-ANISOU  893  N   SER A 115     3775   4819   3861   -244    381   -383       N  
-ATOM    894  CA  SER A 115     142.087  17.847 159.326  1.00 37.77           C  
-ANISOU  894  CA  SER A 115     4336   5533   4481   -250    430   -423       C  
-ATOM    895  C   SER A 115     141.954  17.241 157.936  1.00 43.85           C  
-ANISOU  895  C   SER A 115     5097   6384   5179   -265    478   -473       C  
-ATOM    896  O   SER A 115     142.858  17.360 157.108  1.00 45.14           O  
-ANISOU  896  O   SER A 115     5205   6635   5309   -288    528   -495       O  
-ATOM    897  CB  SER A 115     143.047  17.000 160.159  1.00 43.18           C  
-ANISOU  897  CB  SER A 115     4984   6185   5238   -186    425   -482       C  
-ATOM    898  OG  SER A 115     142.606  15.655 160.226  1.00 44.52           O  
-ANISOU  898  OG  SER A 115     5181   6316   5420   -131    421   -550       O  
-ATOM    899  N   GLY A 116     140.827  16.584 157.690  1.00 45.50           N  
-ANISOU  899  N   GLY A 116     5362   6565   5363   -254    465   -491       N  
-ATOM    900  CA  GLY A 116     140.594  15.930 156.418  1.00 46.15           C  
-ANISOU  900  CA  GLY A 116     5446   6715   5375   -268    504   -543       C  
-ATOM    901  C   GLY A 116     141.463  14.701 156.253  1.00 50.93           C  
-ANISOU  901  C   GLY A 116     6012   7338   5999   -213    539   -645       C  
-ATOM    902  O   GLY A 116     142.026  14.467 155.187  1.00 62.38           O  
-ANISOU  902  O   GLY A 116     7427   8876   7398   -228    593   -692       O  
-ATOM    903  N   ALA A 117     141.581  13.915 157.318  1.00 50.77           N  
-ANISOU  903  N   ALA A 117     6000   7233   6056   -148    509   -680       N  
-ATOM    904  CA  ALA A 117     142.334  12.670 157.262  1.00 51.67           C  
-ANISOU  904  CA  ALA A 117     6083   7348   6201    -86    533   -778       C  
-ATOM    905  C   ALA A 117     141.614  11.675 156.362  1.00 49.78           C  
-ANISOU  905  C   ALA A 117     5883   7121   5910    -80    550   -842       C  
-ATOM    906  O   ALA A 117     142.243  10.857 155.692  1.00 43.67           O  
-ANISOU  906  O   ALA A 117     5078   6391   5122    -52    593   -927       O  
-ATOM    907  CB  ALA A 117     142.513  12.094 158.656  1.00 49.85           C  
-ANISOU  907  CB  ALA A 117     5862   7015   6064    -22    485   -789       C  
-ATOM    908  N   LEU A 118     140.287  11.759 156.351  1.00 50.72           N  
-ANISOU  908  N   LEU A 118     6069   7203   6001   -108    515   -802       N  
-ATOM    909  CA  LEU A 118     139.464  10.897 155.513  1.00 50.38           C  
-ANISOU  909  CA  LEU A 118     6068   7169   5904   -113    523   -854       C  
-ATOM    910  C   LEU A 118     138.991  11.641 154.269  1.00 60.30           C  
-ANISOU  910  C   LEU A 118     7333   8517   7063   -187    548   -818       C  
-ATOM    911  O   LEU A 118     138.516  12.773 154.355  1.00 66.70           O  
-ANISOU  911  O   LEU A 118     8154   9334   7855   -235    528   -728       O  
-ATOM    912  CB  LEU A 118     138.261  10.381 156.303  1.00 44.70           C  
-ANISOU  912  CB  LEU A 118     5416   6349   5219    -96    465   -836       C  
-ATOM    913  CG  LEU A 118     137.263   9.512 155.535  1.00 38.41           C  
-ANISOU  913  CG  LEU A 118     4670   5552   4372   -108    461   -881       C  
-ATOM    914  CD1 LEU A 118     137.949   8.279 154.965  1.00 35.23           C  
-ANISOU  914  CD1 LEU A 118     4252   5165   3967    -64    497   -993       C  
-ATOM    915  CD2 LEU A 118     136.100   9.116 156.432  1.00 36.42           C  
-ANISOU  915  CD2 LEU A 118     4477   5201   4160    -97    403   -852       C  
-ATOM    916  N   ASP A 119     139.126  10.997 153.114  1.00 64.41           N  
-ANISOU  916  N   ASP A 119     7850   9105   7520   -194    591   -889       N  
-ATOM    917  CA  ASP A 119     138.700  11.585 151.850  1.00 60.99           C  
-ANISOU  917  CA  ASP A 119     7427   8763   6984   -266    616   -862       C  
-ATOM    918  C   ASP A 119     137.183  11.510 151.725  1.00 60.00           C  
-ANISOU  918  C   ASP A 119     7370   8598   6827   -295    568   -826       C  
-ATOM    919  O   ASP A 119     136.643  10.529 151.215  1.00 63.98           O  
-ANISOU  919  O   ASP A 119     7910   9098   7302   -287    567   -889       O  
-ATOM    920  CB  ASP A 119     139.361  10.856 150.678  1.00 66.40           C  
-ANISOU  920  CB  ASP A 119     8087   9535   7607   -263    680   -959       C  
-ATOM    921  CG  ASP A 119     139.281  11.638 149.378  1.00 80.97           C  
-ANISOU  921  CG  ASP A 119     9928  11494   9342   -342    716   -926       C  
-ATOM    922  OD1 ASP A 119     138.390  12.503 149.245  1.00 82.31           O  
-ANISOU  922  OD1 ASP A 119    10132  11666   9477   -398    680   -836       O  
-ATOM    923  OD2 ASP A 119     140.115  11.382 148.483  1.00 90.52           O1+
-ANISOU  923  OD2 ASP A 119    11100  12794  10501   -348    780   -989       O1+
-ATOM    924  N   VAL A 120     136.501  12.553 152.188  1.00 55.78           N  
-ANISOU  924  N   VAL A 120     6854   8037   6302   -329    527   -726       N  
-ATOM    925  CA  VAL A 120     135.043  12.587 152.158  1.00 58.69           C  
-ANISOU  925  CA  VAL A 120     7279   8369   6651   -355    479   -682       C  
-ATOM    926  C   VAL A 120     134.493  12.757 150.743  1.00 64.40           C  
-ANISOU  926  C   VAL A 120     8021   9178   7269   -417    493   -677       C  
-ATOM    927  O   VAL A 120     133.337  12.426 150.476  1.00 66.58           O  
-ANISOU  927  O   VAL A 120     8343   9437   7519   -436    459   -671       O  
-ATOM    928  CB  VAL A 120     134.482  13.700 153.066  1.00 50.08           C  
-ANISOU  928  CB  VAL A 120     6199   7226   5605   -368    434   -579       C  
-ATOM    929  CG1 VAL A 120     134.705  13.350 154.528  1.00 48.82           C  
-ANISOU  929  CG1 VAL A 120     6038   6968   5543   -307    408   -586       C  
-ATOM    930  CG2 VAL A 120     135.120  15.037 152.726  1.00 52.75           C  
-ANISOU  930  CG2 VAL A 120     6502   7626   5915   -413    453   -511       C  
-ATOM    931  N   GLU A 121     135.323  13.274 149.842  1.00 63.69           N  
-ANISOU  931  N   GLU A 121     7896   9186   7117   -454    542   -679       N  
-ATOM    932  CA  GLU A 121     134.927  13.427 148.447  1.00 64.93           C  
-ANISOU  932  CA  GLU A 121     8072   9435   7165   -517    559   -676       C  
-ATOM    933  C   GLU A 121     134.767  12.065 147.782  1.00 62.66           C  
-ANISOU  933  C   GLU A 121     7808   9162   6838   -499    578   -784       C  
-ATOM    934  O   GLU A 121     133.941  11.894 146.885  1.00 68.20           O  
-ANISOU  934  O   GLU A 121     8547   9901   7463   -542    566   -786       O  
-ATOM    935  CB  GLU A 121     135.949  14.272 147.683  1.00 77.55           C  
-ANISOU  935  CB  GLU A 121     9624  11137   8705   -561    612   -654       C  
-ATOM    936  CG  GLU A 121     135.973  15.738 148.086  1.00 89.05           C  
-ANISOU  936  CG  GLU A 121    11067  12588  10181   -598    588   -538       C  
-ATOM    937  CD  GLU A 121     136.942  16.556 147.254  1.00 96.65           C  
-ANISOU  937  CD  GLU A 121    11988  13656  11079   -653    639   -512       C  
-ATOM    938  OE1 GLU A 121     137.815  15.955 146.592  1.00 97.31           O  
-ANISOU  938  OE1 GLU A 121    12039  13812  11122   -648    701   -592       O  
-ATOM    939  OE2 GLU A 121     136.828  17.800 147.258  1.00 97.70           O1+
-ANISOU  939  OE2 GLU A 121    12120  13799  11203   -701    618   -412       O1+
-ATOM    940  N   GLY A 122     135.558  11.097 148.233  1.00 54.88           N  
-ANISOU  940  N   GLY A 122     6801   8143   5907   -433    605   -874       N  
-ATOM    941  CA  GLY A 122     135.494   9.748 147.704  1.00 50.52           C  
-ANISOU  941  CA  GLY A 122     6273   7591   5331   -407    623   -985       C  
-ATOM    942  C   GLY A 122     134.401   8.922 148.354  1.00 51.34           C  
-ANISOU  942  C   GLY A 122     6431   7593   5484   -380    564   -997       C  
-ATOM    943  O   GLY A 122     134.298   7.718 148.123  1.00 54.81           O  
-ANISOU  943  O   GLY A 122     6897   8008   5922   -351    568  -1089       O  
-ATOM    944  N   LEU A 123     133.584   9.574 149.175  1.00 55.67           N  
-ANISOU  944  N   LEU A 123     6996   8080   6076   -391    509   -905       N  
-ATOM    945  CA  LEU A 123     132.464   8.912 149.833  1.00 61.89           C  
-ANISOU  945  CA  LEU A 123     7832   8775   6908   -374    453   -903       C  
-ATOM    946  C   LEU A 123     131.176   9.160 149.061  1.00 66.11           C  
-ANISOU  946  C   LEU A 123     8407   9342   7372   -437    419   -859       C  
-ATOM    947  O   LEU A 123     130.111   8.670 149.435  1.00 65.17           O  
-ANISOU  947  O   LEU A 123     8325   9160   7276   -437    371   -851       O  
-ATOM    948  CB  LEU A 123     132.315   9.412 151.271  1.00 61.66           C  
-ANISOU  948  CB  LEU A 123     7795   8660   6973   -343    415   -833       C  
-ATOM    949  CG  LEU A 123     132.942   8.573 152.387  1.00 57.25           C  
-ANISOU  949  CG  LEU A 123     7229   8015   6508   -270    413   -886       C  
-ATOM    950  CD1 LEU A 123     134.408   8.283 152.107  1.00 54.78           C  
-ANISOU  950  CD1 LEU A 123     6869   7746   6200   -235    469   -957       C  
-ATOM    951  CD2 LEU A 123     132.780   9.278 153.723  1.00 56.21           C  
-ANISOU  951  CD2 LEU A 123     7092   7814   6452   -253    377   -806       C  
-ATOM    952  N   CYS A 124     131.283   9.928 147.982  1.00 71.25           N  
-ANISOU  952  N   CYS A 124     9046  10091   7934   -494    441   -828       N  
-ATOM    953  CA  CYS A 124     130.126  10.272 147.165  1.00 68.04           C  
-ANISOU  953  CA  CYS A 124     8675   9725   7454   -559    406   -779       C  
-ATOM    954  C   CYS A 124     129.892   9.233 146.075  1.00 60.85           C  
-ANISOU  954  C   CYS A 124     7797   8858   6466   -579    420   -869       C  
-ATOM    955  O   CYS A 124     130.808   8.877 145.335  1.00 55.89           O  
-ANISOU  955  O   CYS A 124     7154   8294   5786   -577    476   -943       O  
-ATOM    956  CB  CYS A 124     130.311  11.656 146.541  1.00 70.14           C  
-ANISOU  956  CB  CYS A 124     8918  10072   7660   -615    417   -692       C  
-ATOM    957  SG  CYS A 124     128.893  12.250 145.594  1.00 99.01           S  
-ANISOU  957  SG  CYS A 124    12613  13776  11232   -693    364   -614       S  
-ATOM    958  N   ILE A 125     128.658   8.748 145.985  1.00 62.29           N  
-ANISOU  958  N   ILE A 125     8022   9006   6638   -600    368   -865       N  
-ATOM    959  CA  ILE A 125     128.290   7.779 144.961  1.00 69.73           C  
-ANISOU  959  CA  ILE A 125     9004   9984   7506   -627    370   -946       C  
-ATOM    960  C   ILE A 125     127.688   8.502 143.762  1.00 68.87           C  
-ANISOU  960  C   ILE A 125     8909   9970   7287   -707    356   -892       C  
-ATOM    961  O   ILE A 125     128.184   8.390 142.641  1.00 63.85           O  
-ANISOU  961  O   ILE A 125     8278   9424   6557   -738    397   -941       O  
-ATOM    962  CB  ILE A 125     127.286   6.752 145.503  1.00 69.33           C  
-ANISOU  962  CB  ILE A 125     8995   9843   7506   -610    318   -976       C  
-ATOM    963  CG1 ILE A 125     127.779   6.189 146.838  1.00 66.90           C  
-ANISOU  963  CG1 ILE A 125     8675   9432   7313   -535    321  -1005       C  
-ATOM    964  CG2 ILE A 125     127.061   5.640 144.489  1.00 66.51           C  
-ANISOU  964  CG2 ILE A 125     8680   9514   7076   -632    323  -1076       C  
-ATOM    965  CD1 ILE A 125     126.791   5.277 147.518  1.00 65.89           C  
-ANISOU  965  CD1 ILE A 125     8585   9208   7241   -522    268  -1020       C  
-ATOM    966  N   VAL A 126     126.613   9.242 144.010  1.00 69.01           N  
-ANISOU  966  N   VAL A 126     8934   9969   7317   -738    297   -790       N  
-ATOM    967  CA  VAL A 126     126.023  10.114 143.001  1.00 63.58           C  
-ANISOU  967  CA  VAL A 126     8255   9365   6537   -811    273   -717       C  
-ATOM    968  C   VAL A 126     125.801  11.508 143.587  1.00 57.89           C  
-ANISOU  968  C   VAL A 126     7507   8630   5860   -818    246   -592       C  
-ATOM    969  O   VAL A 126     125.139  11.663 144.614  1.00 49.65           O  
-ANISOU  969  O   VAL A 126     6458   7504   4901   -789    205   -544       O  
-ATOM    970  CB  VAL A 126     124.707   9.536 142.429  1.00 60.22           C  
-ANISOU  970  CB  VAL A 126     7874   8941   6067   -854    216   -724       C  
-ATOM    971  CG1 VAL A 126     125.005   8.437 141.421  1.00 57.10           C  
-ANISOU  971  CG1 VAL A 126     7512   8595   5590   -871    246   -840       C  
-ATOM    972  CG2 VAL A 126     123.819   9.011 143.543  1.00 63.92           C  
-ANISOU  972  CG2 VAL A 126     8350   9301   6634   -819    166   -714       C  
-ATOM    973  N   ALA A 127     126.369  12.513 142.926  1.00 58.44           N  
-ANISOU  973  N   ALA A 127     7558   8779   5868   -857    271   -540       N  
-ATOM    974  CA  ALA A 127     126.408  13.880 143.446  1.00 52.51           C  
-ANISOU  974  CA  ALA A 127     6780   8014   5157   -861    255   -428       C  
-ATOM    975  C   ALA A 127     125.041  14.438 143.831  1.00 54.83           C  
-ANISOU  975  C   ALA A 127     7084   8260   5487   -873    179   -336       C  
-ATOM    976  O   ALA A 127     124.105  14.429 143.032  1.00 61.42           O  
-ANISOU  976  O   ALA A 127     7944   9133   6259   -922    137   -311       O  
-ATOM    977  CB  ALA A 127     127.095  14.804 142.450  1.00 52.54           C  
-ANISOU  977  CB  ALA A 127     6772   8120   5072   -917    286   -386       C  
-ATOM    978  N   GLY A 128     124.939  14.919 145.066  1.00 55.55           N  
-ANISOU  978  N   GLY A 128     7156   8270   5680   -828    162   -288       N  
-ATOM    979  CA  GLY A 128     123.727  15.551 145.555  1.00 60.31           C  
-ANISOU  979  CA  GLY A 128     7762   8825   6330   -831     98   -200       C  
-ATOM    980  C   GLY A 128     122.559  14.603 145.749  1.00 69.11           C  
-ANISOU  980  C   GLY A 128     8897   9897   7465   -825     55   -231       C  
-ATOM    981  O   GLY A 128     121.429  15.042 145.963  1.00 75.18           O  
-ANISOU  981  O   GLY A 128     9665  10640   8259   -834      0   -162       O  
-ATOM    982  N   SER A 129     122.827  13.303 145.682  1.00 71.72           N  
-ANISOU  982  N   SER A 129     9244  10218   7787   -808     80   -334       N  
-ATOM    983  CA  SER A 129     121.768  12.307 145.802  1.00 77.35           C  
-ANISOU  983  CA  SER A 129     9982  10892   8516   -809     40   -369       C  
-ATOM    984  C   SER A 129     122.087  11.237 146.842  1.00 76.76           C  
-ANISOU  984  C   SER A 129     9911  10733   8520   -751     60   -446       C  
-ATOM    985  O   SER A 129     121.462  11.186 147.901  1.00 72.72           O  
-ANISOU  985  O   SER A 129     9394  10146   8090   -721     32   -417       O  
-ATOM    986  CB  SER A 129     121.491  11.655 144.446  1.00 82.04           C  
-ANISOU  986  CB  SER A 129    10607  11560   9005   -864     34   -420       C  
-ATOM    987  OG  SER A 129     121.094  12.623 143.490  1.00 90.62           O  
-ANISOU  987  OG  SER A 129    11693  12723  10015   -923      7   -343       O  
-ATOM    988  N   LYS A 130     123.057  10.381 146.536  1.00 77.58           N  
-ANISOU  988  N   LYS A 130    10025  10852   8601   -733    108   -543       N  
-ATOM    989  CA  LYS A 130     123.414   9.286 147.431  1.00 80.02           C  
-ANISOU  989  CA  LYS A 130    10343  11080   8981   -678    123   -619       C  
-ATOM    990  C   LYS A 130     124.917   9.210 147.681  1.00 79.45           C  
-ANISOU  990  C   LYS A 130    10249  11011   8929   -633    184   -672       C  
-ATOM    991  O   LYS A 130     125.721   9.358 146.759  1.00 67.64           O  
-ANISOU  991  O   LYS A 130     8745   9592   7363   -651    226   -704       O  
-ATOM    992  CB  LYS A 130     122.901   7.954 146.880  1.00 82.24           C  
-ANISOU  992  CB  LYS A 130    10664  11355   9229   -695    108   -704       C  
-ATOM    993  CG  LYS A 130     121.394   7.901 146.703  1.00 87.65           C  
-ANISOU  993  CG  LYS A 130    11366  12033   9902   -740     43   -657       C  
-ATOM    994  CD  LYS A 130     120.952   6.595 146.070  1.00 94.38           C  
-ANISOU  994  CD  LYS A 130    12261  12883  10714   -764     27   -743       C  
-ATOM    995  CE  LYS A 130     119.451   6.581 145.842  1.00 99.51           C  
-ANISOU  995  CE  LYS A 130    12924  13535  11352   -815    -40   -693       C  
-ATOM    996  NZ  LYS A 130     118.693   6.744 147.113  1.00100.39           N1+
-ANISOU  996  NZ  LYS A 130    13016  13566  11560   -789    -73   -632       N1+
-ATOM    997  N   CYS A 131     125.286   8.973 148.936  1.00 82.83           N  
-ANISOU  997  N   CYS A 131    10666  11356   9451   -575    189   -680       N  
-ATOM    998  CA  CYS A 131     126.687   8.883 149.328  1.00 76.66           C  
-ANISOU  998  CA  CYS A 131     9858  10567   8702   -527    240   -726       C  
-ATOM    999  C   CYS A 131     126.853   7.937 150.512  1.00 68.92           C  
-ANISOU  999  C   CYS A 131     8887   9485   7813   -466    233   -773       C  
-ATOM   1000  O   CYS A 131     125.871   7.479 151.095  1.00 69.46           O  
-ANISOU 1000  O   CYS A 131     8981   9490   7920   -465    190   -759       O  
-ATOM   1001  CB  CYS A 131     127.219  10.263 149.709  1.00 71.88           C  
-ANISOU 1001  CB  CYS A 131     9214   9981   8115   -526    253   -643       C  
-ATOM   1002  SG  CYS A 131     126.504  10.918 151.233  1.00 68.49           S  
-ANISOU 1002  SG  CYS A 131     8781   9459   7784   -500    208   -554       S  
-ATOM   1003  N   TRP A 132     128.102   7.651 150.863  1.00 59.80           N  
-ANISOU 1003  N   TRP A 132     7710   8319   6693   -418    273   -825       N  
-ATOM   1004  CA  TRP A 132     128.397   6.835 152.034  1.00 46.71           C  
-ANISOU 1004  CA  TRP A 132     6059   6564   5125   -357    265   -863       C  
-ATOM   1005  C   TRP A 132     128.446   7.695 153.290  1.00 44.93           C  
-ANISOU 1005  C   TRP A 132     5813   6289   4971   -335    248   -783       C  
-ATOM   1006  O   TRP A 132     128.885   8.844 153.250  1.00 52.42           O  
-ANISOU 1006  O   TRP A 132     6728   7281   5908   -347    264   -726       O  
-ATOM   1007  CB  TRP A 132     129.729   6.106 151.866  1.00 42.58           C  
-ANISOU 1007  CB  TRP A 132     5518   6048   4612   -310    311   -958       C  
-ATOM   1008  CG  TRP A 132     129.655   4.856 151.045  1.00 45.15           C  
-ANISOU 1008  CG  TRP A 132     5876   6378   4899   -309    320  -1059       C  
-ATOM   1009  CD1 TRP A 132     130.253   4.630 149.840  1.00 43.16           C  
-ANISOU 1009  CD1 TRP A 132     5617   6208   4572   -323    366  -1128       C  
-ATOM   1010  CD2 TRP A 132     128.947   3.654 151.374  1.00 51.99           C  
-ANISOU 1010  CD2 TRP A 132     6790   7164   5798   -297    283  -1106       C  
-ATOM   1011  NE1 TRP A 132     129.962   3.363 149.397  1.00 48.30           N  
-ANISOU 1011  NE1 TRP A 132     6310   6831   5209   -316    359  -1219       N  
-ATOM   1012  CE2 TRP A 132     129.161   2.743 150.320  1.00 51.24           C  
-ANISOU 1012  CE2 TRP A 132     6718   7102   5648   -301    306  -1205       C  
-ATOM   1013  CE3 TRP A 132     128.152   3.260 152.455  1.00 52.48           C  
-ANISOU 1013  CE3 TRP A 132     6880   7130   5929   -285    234  -1073       C  
-ATOM   1014  CZ2 TRP A 132     128.610   1.463 150.317  1.00 51.38           C  
-ANISOU 1014  CZ2 TRP A 132     6787   7054   5681   -294    277  -1272       C  
-ATOM   1015  CZ3 TRP A 132     127.605   1.988 152.449  1.00 53.35           C  
-ANISOU 1015  CZ3 TRP A 132     7038   7179   6054   -282    206  -1134       C  
-ATOM   1016  CH2 TRP A 132     127.837   1.106 151.387  1.00 54.46           C  
-ANISOU 1016  CH2 TRP A 132     7203   7349   6142   -286    226  -1233       C  
-ATOM   1017  N   ALA A 133     127.997   7.132 154.406  1.00 42.94           N  
-ANISOU 1017  N   ALA A 133     5581   5945   4789   -304    216   -779       N  
-ATOM   1018  CA  ALA A 133     128.068   7.822 155.687  1.00 40.69           C  
-ANISOU 1018  CA  ALA A 133     5282   5606   4572   -279    201   -714       C  
-ATOM   1019  C   ALA A 133     128.930   7.031 156.667  1.00 41.76           C  
-ANISOU 1019  C   ALA A 133     5417   5670   4780   -218    205   -763       C  
-ATOM   1020  O   ALA A 133     128.434   6.161 157.383  1.00 44.86           O  
-ANISOU 1020  O   ALA A 133     5841   5986   5216   -199    176   -781       O  
-ATOM   1021  CB  ALA A 133     126.674   8.043 156.253  1.00 33.56           C  
-ANISOU 1021  CB  ALA A 133     4401   4662   3687   -303    156   -648       C  
-ATOM   1022  N   VAL A 134     130.223   7.338 156.690  1.00 35.50           N  
-ANISOU 1022  N   VAL A 134     4586   4903   3999   -189    240   -784       N  
-ATOM   1023  CA  VAL A 134     131.165   6.633 157.553  1.00 32.51           C  
-ANISOU 1023  CA  VAL A 134     4201   4464   3689   -128    243   -831       C  
-ATOM   1024  C   VAL A 134     131.038   7.079 159.007  1.00 37.44           C  
-ANISOU 1024  C   VAL A 134     4828   5018   4381   -107    212   -768       C  
-ATOM   1025  O   VAL A 134     130.995   8.272 159.303  1.00 34.42           O  
-ANISOU 1025  O   VAL A 134     4426   4656   3997   -126    211   -696       O  
-ATOM   1026  CB  VAL A 134     132.619   6.821 157.075  1.00 41.75           C  
-ANISOU 1026  CB  VAL A 134     5321   5692   4852   -104    290   -874       C  
-ATOM   1027  CG1 VAL A 134     133.596   6.231 158.080  1.00 33.00           C  
-ANISOU 1027  CG1 VAL A 134     4198   4519   3823    -38    286   -910       C  
-ATOM   1028  CG2 VAL A 134     132.809   6.184 155.709  1.00 44.59           C  
-ANISOU 1028  CG2 VAL A 134     5681   6116   5146   -117    325   -953       C  
-ATOM   1029  N   ARG A 135     130.972   6.106 159.909  1.00 41.92           N  
-ANISOU 1029  N   ARG A 135     5424   5500   5005    -70    186   -795       N  
-ATOM   1030  CA  ARG A 135     130.840   6.384 161.331  1.00 40.18           C  
-ANISOU 1030  CA  ARG A 135     5213   5210   4845    -51    156   -742       C  
-ATOM   1031  C   ARG A 135     131.945   5.706 162.134  1.00 41.99           C  
-ANISOU 1031  C   ARG A 135     5433   5383   5136      9    151   -784       C  
-ATOM   1032  O   ARG A 135     132.197   4.511 161.977  1.00 50.02           O  
-ANISOU 1032  O   ARG A 135     6469   6366   6172     38    147   -853       O  
-ATOM   1033  CB  ARG A 135     129.464   5.937 161.828  1.00 38.61           C  
-ANISOU 1033  CB  ARG A 135     5061   4954   4653    -73    119   -714       C  
-ATOM   1034  CG  ARG A 135     129.394   5.657 163.317  1.00 43.15           C  
-ANISOU 1034  CG  ARG A 135     5660   5442   5292    -45     88   -687       C  
-ATOM   1035  CD  ARG A 135     127.956   5.504 163.774  1.00 43.43           C  
-ANISOU 1035  CD  ARG A 135     5733   5442   5328    -77     59   -645       C  
-ATOM   1036  NE  ARG A 135     127.273   6.791 163.848  1.00 38.44           N  
-ANISOU 1036  NE  ARG A 135     5085   4846   4674   -109     61   -570       N  
-ATOM   1037  CZ  ARG A 135     127.222   7.542 164.943  1.00 45.71           C  
-ANISOU 1037  CZ  ARG A 135     6004   5738   5625   -100     52   -514       C  
-ATOM   1038  NH1 ARG A 135     127.810   7.129 166.057  1.00 41.82           N1+
-ANISOU 1038  NH1 ARG A 135     5525   5183   5181    -64     39   -521       N1+
-ATOM   1039  NH2 ARG A 135     126.581   8.703 164.927  1.00 56.31           N  
-ANISOU 1039  NH2 ARG A 135     7333   7113   6949   -127     55   -451       N  
-ATOM   1040  N   ALA A 136     132.607   6.480 162.987  1.00 38.46           N  
-ANISOU 1040  N   ALA A 136     4961   4926   4724     26    148   -742       N  
-ATOM   1041  CA  ALA A 136     133.642   5.947 163.864  1.00 42.04           C  
-ANISOU 1041  CA  ALA A 136     5405   5327   5242     81    136   -770       C  
-ATOM   1042  C   ALA A 136     133.165   5.964 165.311  1.00 40.38           C  
-ANISOU 1042  C   ALA A 136     5230   5036   5077     89     94   -719       C  
-ATOM   1043  O   ALA A 136     133.049   7.026 165.923  1.00 37.21           O  
-ANISOU 1043  O   ALA A 136     4820   4640   4677     73     89   -654       O  
-ATOM   1044  CB  ALA A 136     134.927   6.747 163.717  1.00 31.13           C  
-ANISOU 1044  CB  ALA A 136     3963   4000   3866     96    164   -769       C  
-ATOM   1045  N   ASP A 137     132.884   4.784 165.854  1.00 40.33           N  
-ANISOU 1045  N   ASP A 137     5265   4954   5105    112     64   -747       N  
-ATOM   1046  CA  ASP A 137     132.407   4.675 167.228  1.00 41.11           C  
-ANISOU 1046  CA  ASP A 137     5402   4977   5241    116     24   -700       C  
-ATOM   1047  C   ASP A 137     133.509   4.200 168.168  1.00 37.08           C  
-ANISOU 1047  C   ASP A 137     4886   4411   4791    169      1   -718       C  
-ATOM   1048  O   ASP A 137     133.955   3.056 168.091  1.00 42.49           O  
-ANISOU 1048  O   ASP A 137     5582   5055   5507    206    -12   -776       O  
-ATOM   1049  CB  ASP A 137     131.202   3.736 167.306  1.00 47.21           C  
-ANISOU 1049  CB  ASP A 137     6230   5700   6009     94      1   -705       C  
-ATOM   1050  CG  ASP A 137     129.977   4.305 166.618  1.00 55.61           C  
-ANISOU 1050  CG  ASP A 137     7300   6813   7019     39     14   -672       C  
-ATOM   1051  OD1 ASP A 137     129.789   5.539 166.658  1.00 55.20           O  
-ANISOU 1051  OD1 ASP A 137     7224   6804   6944     17     28   -617       O  
-ATOM   1052  OD2 ASP A 137     129.201   3.519 166.036  1.00 65.74           O1+
-ANISOU 1052  OD2 ASP A 137     8610   8087   8282     17      8   -699       O1+
-ATOM   1053  N   VAL A 138     133.943   5.089 169.054  1.00 35.67           N  
-ANISOU 1053  N   VAL A 138     4693   4230   4631    173     -8   -668       N  
-ATOM   1054  CA  VAL A 138     134.977   4.761 170.028  1.00 35.66           C  
-ANISOU 1054  CA  VAL A 138     4684   4179   4686    219    -37   -675       C  
-ATOM   1055  C   VAL A 138     134.352   4.316 171.345  1.00 35.10           C  
-ANISOU 1055  C   VAL A 138     4671   4024   4639    218    -82   -637       C  
-ATOM   1056  O   VAL A 138     133.483   4.996 171.893  1.00 30.42           O  
-ANISOU 1056  O   VAL A 138     4103   3429   4025    182    -85   -579       O  
-ATOM   1057  CB  VAL A 138     135.910   5.961 170.284  1.00 29.93           C  
-ANISOU 1057  CB  VAL A 138     3909   3498   3966    222    -26   -645       C  
-ATOM   1058  CG1 VAL A 138     136.894   5.646 171.399  1.00 30.74           C  
-ANISOU 1058  CG1 VAL A 138     4006   3546   4126    266    -64   -644       C  
-ATOM   1059  CG2 VAL A 138     136.647   6.336 169.012  1.00 30.30           C  
-ANISOU 1059  CG2 VAL A 138     3895   3630   3990    222     20   -683       C  
-ATOM   1060  N   HIS A 139     134.797   3.168 171.844  1.00 35.65           N  
-ANISOU 1060  N   HIS A 139     4764   4027   4755    258   -116   -669       N  
-ATOM   1061  CA  HIS A 139     134.290   2.625 173.096  1.00 30.12           C  
-ANISOU 1061  CA  HIS A 139     4122   3244   4078    256   -161   -633       C  
-ATOM   1062  C   HIS A 139     135.391   2.594 174.148  1.00 35.40           C  
-ANISOU 1062  C   HIS A 139     4783   3873   4795    297   -198   -622       C  
-ATOM   1063  O   HIS A 139     136.360   1.848 174.022  1.00 43.40           O  
-ANISOU 1063  O   HIS A 139     5776   4863   5852    347   -214   -670       O  
-ATOM   1064  CB  HIS A 139     133.738   1.219 172.873  1.00 30.54           C  
-ANISOU 1064  CB  HIS A 139     4221   3238   4143    261   -181   -671       C  
-ATOM   1065  CG  HIS A 139     132.752   1.129 171.750  1.00 35.34           C  
-ANISOU 1065  CG  HIS A 139     4835   3886   4706    222   -150   -691       C  
-ATOM   1066  ND1 HIS A 139     132.677   0.038 170.911  1.00 34.84           N  
-ANISOU 1066  ND1 HIS A 139     4785   3804   4647    234   -149   -755       N  
-ATOM   1067  CD2 HIS A 139     131.799   1.994 171.329  1.00 30.05           C  
-ANISOU 1067  CD2 HIS A 139     4161   3272   3986    172   -122   -655       C  
-ATOM   1068  CE1 HIS A 139     131.721   0.236 170.020  1.00 34.22           C  
-ANISOU 1068  CE1 HIS A 139     4711   3773   4520    189   -123   -757       C  
-ATOM   1069  NE2 HIS A 139     131.173   1.415 170.252  1.00 38.74           N  
-ANISOU 1069  NE2 HIS A 139     5269   4389   5059    152   -107   -695       N  
-ATOM   1070  N   PHE A 140     135.240   3.411 175.184  1.00 31.96           N  
-ANISOU 1070  N   PHE A 140     4361   3430   4352    278   -213   -562       N  
-ATOM   1071  CA  PHE A 140     136.230   3.477 176.252  1.00 36.07           C  
-ANISOU 1071  CA  PHE A 140     4877   3916   4913    309   -252   -544       C  
-ATOM   1072  C   PHE A 140     135.996   2.376 177.279  1.00 37.23           C  
-ANISOU 1072  C   PHE A 140     5087   3971   5089    322   -306   -532       C  
-ATOM   1073  O   PHE A 140     135.124   2.490 178.141  1.00 35.55           O  
-ANISOU 1073  O   PHE A 140     4926   3727   4853    287   -320   -483       O  
-ATOM   1074  CB  PHE A 140     136.201   4.849 176.922  1.00 42.38           C  
-ANISOU 1074  CB  PHE A 140     5669   4746   5688    281   -247   -488       C  
-ATOM   1075  CG  PHE A 140     136.480   5.987 175.982  1.00 60.69           C  
-ANISOU 1075  CG  PHE A 140     7929   7149   7982    265   -200   -492       C  
-ATOM   1076  CD1 PHE A 140     137.782   6.336 175.665  1.00 63.44           C  
-ANISOU 1076  CD1 PHE A 140     8216   7534   8355    293   -195   -515       C  
-ATOM   1077  CD2 PHE A 140     135.441   6.706 175.413  1.00 67.72           C  
-ANISOU 1077  CD2 PHE A 140     8824   8081   8823    221   -163   -470       C  
-ATOM   1078  CE1 PHE A 140     138.044   7.382 174.802  1.00 62.53           C  
-ANISOU 1078  CE1 PHE A 140     8049   7497   8214    272   -153   -514       C  
-ATOM   1079  CE2 PHE A 140     135.697   7.755 174.547  1.00 67.39           C  
-ANISOU 1079  CE2 PHE A 140     8734   8114   8758    204   -125   -468       C  
-ATOM   1080  CZ  PHE A 140     137.001   8.092 174.240  1.00 63.87           C  
-ANISOU 1080  CZ  PHE A 140     8231   7704   8335    227   -119   -489       C  
-ATOM   1081  N   LEU A 141     136.784   1.311 177.181  1.00 30.84           N  
-ANISOU 1081  N   LEU A 141     4272   3118   4328    371   -334   -577       N  
-ATOM   1082  CA  LEU A 141     136.598   0.135 178.023  1.00 41.47           C  
-ANISOU 1082  CA  LEU A 141     5680   4371   5706    385   -389   -569       C  
-ATOM   1083  C   LEU A 141     137.233   0.293 179.404  1.00 44.38           C  
-ANISOU 1083  C   LEU A 141     6065   4698   6099    400   -442   -524       C  
-ATOM   1084  O   LEU A 141     136.582   0.071 180.425  1.00 53.08           O  
-ANISOU 1084  O   LEU A 141     7231   5750   7189    372   -473   -476       O  
-ATOM   1085  CB  LEU A 141     137.164  -1.105 177.327  1.00 31.94           C  
-ANISOU 1085  CB  LEU A 141     4463   3127   4546    437   -402   -638       C  
-ATOM   1086  CG  LEU A 141     136.628  -1.386 175.921  1.00 32.02           C  
-ANISOU 1086  CG  LEU A 141     4461   3176   4531    425   -354   -693       C  
-ATOM   1087  CD1 LEU A 141     137.390  -2.530 175.274  1.00 35.93           C  
-ANISOU 1087  CD1 LEU A 141     4941   3636   5076    485   -365   -770       C  
-ATOM   1088  CD2 LEU A 141     135.139  -1.688 175.967  1.00 32.70           C  
-ANISOU 1088  CD2 LEU A 141     4609   3237   4577    368   -351   -665       C  
-ATOM   1089  N   ASP A 142     138.505   0.676 179.429  1.00 36.58           N  
-ANISOU 1089  N   ASP A 142     5020   3734   5145    440   -451   -539       N  
-ATOM   1090  CA  ASP A 142     139.249   0.771 180.679  1.00 42.04           C  
-ANISOU 1090  CA  ASP A 142     5722   4387   5865    458   -508   -502       C  
-ATOM   1091  C   ASP A 142     140.138   2.011 180.664  1.00 42.28           C  
-ANISOU 1091  C   ASP A 142     5685   4486   5892    460   -492   -493       C  
-ATOM   1092  O   ASP A 142     140.934   2.198 179.745  1.00 49.34           O  
-ANISOU 1092  O   ASP A 142     6508   5431   6807    489   -463   -538       O  
-ATOM   1093  CB  ASP A 142     140.100  -0.487 180.875  1.00 44.34           C  
-ANISOU 1093  CB  ASP A 142     6014   4609   6224    520   -563   -534       C  
-ATOM   1094  CG  ASP A 142     140.392  -0.778 182.334  1.00 48.82           C  
-ANISOU 1094  CG  ASP A 142     6629   5108   6812    525   -637   -483       C  
-ATOM   1095  OD1 ASP A 142     140.495   0.178 183.132  1.00 47.29           O  
-ANISOU 1095  OD1 ASP A 142     6439   4939   6592    498   -646   -435       O  
-ATOM   1096  OD2 ASP A 142     140.518  -1.971 182.684  1.00 53.45           O1+
-ANISOU 1096  OD2 ASP A 142     7254   5614   7439    556   -689   -490       O1+
-ATOM   1097  N   CYS A 143     140.004   2.855 181.683  1.00 31.95           N  
-ANISOU 1097  N   CYS A 143     4403   3179   4559    428   -510   -437       N  
-ATOM   1098  CA  CYS A 143     140.742   4.114 181.716  1.00 37.17           C  
-ANISOU 1098  CA  CYS A 143     5009   3902   5214    420   -496   -424       C  
-ATOM   1099  C   CYS A 143     141.953   4.098 182.639  1.00 41.43           C  
-ANISOU 1099  C   CYS A 143     5529   4416   5797    451   -558   -410       C  
-ATOM   1100  O   CYS A 143     141.824   3.910 183.847  1.00 43.99           O  
-ANISOU 1100  O   CYS A 143     5911   4687   6117    442   -609   -369       O  
-ATOM   1101  CB  CYS A 143     139.825   5.272 182.114  1.00 45.48           C  
-ANISOU 1101  CB  CYS A 143     6094   4981   6206    361   -469   -376       C  
-ATOM   1102  SG  CYS A 143     140.648   6.883 182.077  1.00 39.45           S  
-ANISOU 1102  SG  CYS A 143     5270   4288   5433    344   -451   -360       S  
-ATOM   1103  N   ASP A 144     143.127   4.308 182.055  1.00 44.50           N  
-ANISOU 1103  N   ASP A 144     5835   4847   6224    486   -551   -445       N  
-ATOM   1104  CA  ASP A 144     144.344   4.528 182.824  1.00 39.66           C  
-ANISOU 1104  CA  ASP A 144     5188   4229   5653    511   -605   -431       C  
-ATOM   1105  C   ASP A 144     145.097   5.688 182.182  1.00 43.56           C  
-ANISOU 1105  C   ASP A 144     5599   4808   6145    499   -566   -441       C  
-ATOM   1106  O   ASP A 144     146.313   5.637 181.999  1.00 46.67           O  
-ANISOU 1106  O   ASP A 144     5919   5225   6588    536   -582   -465       O  
-ATOM   1107  CB  ASP A 144     145.208   3.266 182.858  1.00 39.03           C  
-ANISOU 1107  CB  ASP A 144     5086   4101   5644    579   -653   -466       C  
-ATOM   1108  CG  ASP A 144     146.299   3.334 183.915  1.00 42.79           C  
-ANISOU 1108  CG  ASP A 144     5543   4553   6162    603   -727   -439       C  
-ATOM   1109  OD1 ASP A 144     146.139   4.099 184.889  1.00 48.40           O  
-ANISOU 1109  OD1 ASP A 144     6291   5259   6838    561   -753   -387       O  
-ATOM   1110  OD2 ASP A 144     147.315   2.620 183.772  1.00 40.21           O1+
-ANISOU 1110  OD2 ASP A 144     5165   4212   5903    663   -760   -473       O1+
-ATOM   1111  N   GLY A 145     144.351   6.731 181.829  1.00 44.90           N  
-ANISOU 1111  N   GLY A 145     5780   5024   6258    446   -515   -421       N  
-ATOM   1112  CA  GLY A 145     144.919   7.898 181.182  1.00 45.94           C  
-ANISOU 1112  CA  GLY A 145     5842   5234   6381    425   -476   -424       C  
-ATOM   1113  C   GLY A 145     145.099   7.707 179.688  1.00 45.54           C  
-ANISOU 1113  C   GLY A 145     5727   5242   6334    440   -415   -477       C  
-ATOM   1114  O   GLY A 145     144.901   6.611 179.162  1.00 37.99           O  
-ANISOU 1114  O   GLY A 145     4776   4263   5394    475   -407   -518       O  
-ATOM   1115  N   GLY A 146     145.466   8.785 179.003  1.00 50.28           N  
-ANISOU 1115  N   GLY A 146     6271   5917   6917    412   -372   -475       N  
-ATOM   1116  CA  GLY A 146     145.766   8.733 177.584  1.00 49.52           C  
-ANISOU 1116  CA  GLY A 146     6107   5888   6818    420   -312   -522       C  
-ATOM   1117  C   GLY A 146     144.609   8.331 176.690  1.00 43.49           C  
-ANISOU 1117  C   GLY A 146     5381   5130   6012    408   -266   -543       C  
-ATOM   1118  O   GLY A 146     144.809   7.640 175.692  1.00 49.46           O  
-ANISOU 1118  O   GLY A 146     6103   5912   6777    436   -233   -597       O  
-ATOM   1119  N   PHE A 147     143.401   8.767 177.034  1.00 38.17           N  
-ANISOU 1119  N   PHE A 147     4776   4434   5292    365   -262   -501       N  
-ATOM   1120  CA  PHE A 147     142.222   8.433 176.240  1.00 43.37           C  
-ANISOU 1120  CA  PHE A 147     5471   5098   5910    348   -223   -515       C  
-ATOM   1121  C   PHE A 147     142.208   9.128 174.881  1.00 47.59           C  
-ANISOU 1121  C   PHE A 147     5955   5718   6408    321   -160   -530       C  
-ATOM   1122  O   PHE A 147     141.677   8.592 173.909  1.00 48.84           O  
-ANISOU 1122  O   PHE A 147     6118   5896   6545    321   -126   -565       O  
-ATOM   1123  CB  PHE A 147     140.935   8.742 177.007  1.00 39.37           C  
-ANISOU 1123  CB  PHE A 147     5044   4549   5367    310   -235   -465       C  
-ATOM   1124  CG  PHE A 147     140.296   7.532 177.625  1.00 43.39           C  
-ANISOU 1124  CG  PHE A 147     5616   4982   5887    330   -269   -470       C  
-ATOM   1125  CD1 PHE A 147     139.199   7.659 178.461  1.00 47.60           C  
-ANISOU 1125  CD1 PHE A 147     6221   5474   6392    299   -283   -426       C  
-ATOM   1126  CD2 PHE A 147     140.795   6.266 177.371  1.00 45.13           C  
-ANISOU 1126  CD2 PHE A 147     5826   5172   6148    378   -286   -519       C  
-ATOM   1127  CE1 PHE A 147     138.610   6.544 179.027  1.00 41.16           C  
-ANISOU 1127  CE1 PHE A 147     5463   4590   5584    310   -314   -427       C  
-ATOM   1128  CE2 PHE A 147     140.211   5.149 177.935  1.00 40.13           C  
-ANISOU 1128  CE2 PHE A 147     5255   4464   5528    392   -320   -520       C  
-ATOM   1129  CZ  PHE A 147     139.117   5.288 178.762  1.00 33.61           C  
-ANISOU 1129  CZ  PHE A 147     4501   3601   4671    355   -335   -471       C  
-ATOM   1130  N   ILE A 148     142.789  10.321 174.816  1.00 30.30           N  
-ANISOU 1130  N   ILE A 148     3723   3578   4211    293   -148   -503       N  
-ATOM   1131  CA  ILE A 148     142.870  11.059 173.562  1.00 35.13           C  
-ANISOU 1131  CA  ILE A 148     4288   4274   4788    262    -91   -510       C  
-ATOM   1132  C   ILE A 148     143.812  10.373 172.578  1.00 39.39           C  
-ANISOU 1132  C   ILE A 148     4757   4862   5348    297    -62   -574       C  
-ATOM   1133  O   ILE A 148     143.452  10.136 171.423  1.00 42.36           O  
-ANISOU 1133  O   ILE A 148     5122   5281   5690    289    -16   -606       O  
-ATOM   1134  CB  ILE A 148     143.343  12.506 173.787  1.00 39.79           C  
-ANISOU 1134  CB  ILE A 148     4849   4900   5369    221    -91   -463       C  
-ATOM   1135  CG1 ILE A 148     142.298  13.289 174.583  1.00 40.05           C  
-ANISOU 1135  CG1 ILE A 148     4952   4892   5374    185   -109   -405       C  
-ATOM   1136  CG2 ILE A 148     143.616  13.188 172.456  1.00 41.70           C  
-ANISOU 1136  CG2 ILE A 148     5036   5231   5579    189    -35   -470       C  
-ATOM   1137  CD1 ILE A 148     142.714  14.707 174.903  1.00 29.42           C  
-ANISOU 1137  CD1 ILE A 148     3589   3568   4022    145   -115   -360       C  
-ATOM   1138  N   ASP A 149     145.016  10.054 173.041  1.00 35.56           N  
-ANISOU 1138  N   ASP A 149     4224   4370   4918    336    -88   -594       N  
-ATOM   1139  CA  ASP A 149     146.011   9.397 172.202  1.00 32.32           C  
-ANISOU 1139  CA  ASP A 149     3739   4005   4535    378    -60   -659       C  
-ATOM   1140  C   ASP A 149     145.528   8.020 171.764  1.00 36.81           C  
-ANISOU 1140  C   ASP A 149     4338   4537   5110    420    -54   -716       C  
-ATOM   1141  O   ASP A 149     145.761   7.599 170.631  1.00 35.04           O  
-ANISOU 1141  O   ASP A 149     4076   4365   4874    434     -6   -773       O  
-ATOM   1142  CB  ASP A 149     147.343   9.269 172.944  1.00 52.15           C  
-ANISOU 1142  CB  ASP A 149     6194   6507   7114    417    -99   -665       C  
-ATOM   1143  CG  ASP A 149     147.891  10.609 173.395  1.00 55.53           C  
-ANISOU 1143  CG  ASP A 149     6591   6969   7539    372   -110   -611       C  
-ATOM   1144  OD1 ASP A 149     147.428  11.647 172.878  1.00 52.02           O  
-ANISOU 1144  OD1 ASP A 149     6153   6570   7044    315    -75   -577       O  
-ATOM   1145  OD2 ASP A 149     148.791  10.622 174.262  1.00 57.98           O1+
-ANISOU 1145  OD2 ASP A 149     6872   7258   7901    394   -157   -600       O1+
-ATOM   1146  N   ALA A 150     144.850   7.323 172.670  1.00 36.87           N  
-ANISOU 1146  N   ALA A 150     4418   4456   5133    436   -102   -702       N  
-ATOM   1147  CA  ALA A 150     144.338   5.990 172.381  1.00 35.67           C  
-ANISOU 1147  CA  ALA A 150     4306   4256   4991    472   -106   -752       C  
-ATOM   1148  C   ALA A 150     143.219   6.045 171.349  1.00 40.34           C  
-ANISOU 1148  C   ALA A 150     4929   4880   5518    433    -58   -762       C  
-ATOM   1149  O   ALA A 150     143.130   5.185 170.475  1.00 44.45           O  
-ANISOU 1149  O   ALA A 150     5446   5408   6034    456    -33   -823       O  
-ATOM   1150  CB  ALA A 150     143.855   5.320 173.655  1.00 34.36           C  
-ANISOU 1150  CB  ALA A 150     4212   3988   4853    489   -171   -724       C  
-ATOM   1151  N   SER A 151     142.371   7.063 171.454  1.00 43.44           N  
-ANISOU 1151  N   SER A 151     5353   5291   5863    374    -49   -702       N  
-ATOM   1152  CA  SER A 151     141.248   7.223 170.536  1.00 39.50           C  
-ANISOU 1152  CA  SER A 151     4883   4823   5302    333    -11   -701       C  
-ATOM   1153  C   SER A 151     141.710   7.582 169.130  1.00 42.46           C  
-ANISOU 1153  C   SER A 151     5198   5294   5643    319     49   -737       C  
-ATOM   1154  O   SER A 151     141.209   7.034 168.149  1.00 52.26           O  
-ANISOU 1154  O   SER A 151     6449   6557   6850    315     79   -779       O  
-ATOM   1155  CB  SER A 151     140.277   8.286 171.050  1.00 35.80           C  
-ANISOU 1155  CB  SER A 151     4457   4348   4796    279    -19   -627       C  
-ATOM   1156  OG  SER A 151     139.669   7.872 172.259  1.00 42.41           O  
-ANISOU 1156  OG  SER A 151     5357   5102   5653    286    -66   -598       O  
-ATOM   1157  N   CYS A 152     142.664   8.503 169.038  1.00 36.01           N  
-ANISOU 1157  N   CYS A 152     4318   4534   4830    309     65   -721       N  
-ATOM   1158  CA  CYS A 152     143.169   8.955 167.747  1.00 36.82           C  
-ANISOU 1158  CA  CYS A 152     4360   4735   4897    288    124   -747       C  
-ATOM   1159  C   CYS A 152     143.810   7.807 166.974  1.00 43.72           C  
-ANISOU 1159  C   CYS A 152     5197   5628   5788    339    151   -835       C  
-ATOM   1160  O   CYS A 152     143.703   7.734 165.750  1.00 52.62           O  
-ANISOU 1160  O   CYS A 152     6306   6821   6868    323    202   -873       O  
-ATOM   1161  CB  CYS A 152     144.169  10.098 167.926  1.00 32.30           C  
-ANISOU 1161  CB  CYS A 152     3725   4213   4335    267    131   -711       C  
-ATOM   1162  SG  CYS A 152     144.728  10.836 166.375  1.00 60.77           S  
-ANISOU 1162  SG  CYS A 152     7259   7946   7886    226    205   -727       S  
-ATOM   1163  N   ILE A 153     144.472   6.909 167.695  1.00 33.38           N  
-ANISOU 1163  N   ILE A 153     3877   4259   4546    401    115   -869       N  
-ATOM   1164  CA  ILE A 153     145.058   5.725 167.081  1.00 40.76           C  
-ANISOU 1164  CA  ILE A 153     4782   5196   5508    459    134   -958       C  
-ATOM   1165  C   ILE A 153     143.967   4.717 166.726  1.00 41.42           C  
-ANISOU 1165  C   ILE A 153     4939   5230   5570    465    130   -992       C  
-ATOM   1166  O   ILE A 153     144.012   4.088 165.671  1.00 43.81           O  
-ANISOU 1166  O   ILE A 153     5228   5567   5850    480    170  -1062       O  
-ATOM   1167  CB  ILE A 153     146.114   5.074 167.999  1.00 39.61           C  
-ANISOU 1167  CB  ILE A 153     4603   4996   5449    528     90   -979       C  
-ATOM   1168  CG1 ILE A 153     147.292   6.029 168.200  1.00 38.34           C  
-ANISOU 1168  CG1 ILE A 153     4359   4897   5311    522     98   -954       C  
-ATOM   1169  CG2 ILE A 153     146.596   3.752 167.420  1.00 35.54           C  
-ANISOU 1169  CG2 ILE A 153     4067   4468   4969    597    104  -1074       C  
-ATOM   1170  CD1 ILE A 153     148.444   5.431 168.967  1.00 35.46           C  
-ANISOU 1170  CD1 ILE A 153     3947   4495   5032    590     57   -979       C  
-ATOM   1171  N   ALA A 154     142.978   4.584 167.605  1.00 40.04           N  
-ANISOU 1171  N   ALA A 154     4839   4976   5397    449     82   -944       N  
-ATOM   1172  CA  ALA A 154     141.869   3.662 167.383  1.00 38.16           C  
-ANISOU 1172  CA  ALA A 154     4673   4686   5141    446     72   -967       C  
-ATOM   1173  C   ALA A 154     141.040   4.051 166.163  1.00 40.77           C  
-ANISOU 1173  C   ALA A 154     5014   5085   5392    392    120   -973       C  
-ATOM   1174  O   ALA A 154     140.646   3.194 165.372  1.00 42.98           O  
-ANISOU 1174  O   ALA A 154     5316   5362   5651    399    137  -1031       O  
-ATOM   1175  CB  ALA A 154     140.989   3.583 168.620  1.00 32.78           C  
-ANISOU 1175  CB  ALA A 154     4064   3917   4475    431     15   -906       C  
-ATOM   1176  N   VAL A 155     140.777   5.346 166.015  1.00 37.05           N  
-ANISOU 1176  N   VAL A 155     4529   4673   4876    336    140   -911       N  
-ATOM   1177  CA  VAL A 155     140.009   5.839 164.879  1.00 35.72           C  
-ANISOU 1177  CA  VAL A 155     4368   4572   4631    282    180   -905       C  
-ATOM   1178  C   VAL A 155     140.779   5.658 163.575  1.00 40.09           C  
-ANISOU 1178  C   VAL A 155     4866   5211   5156    291    238   -974       C  
-ATOM   1179  O   VAL A 155     140.244   5.138 162.597  1.00 43.51           O  
-ANISOU 1179  O   VAL A 155     5320   5668   5543    278    262  -1019       O  
-ATOM   1180  CB  VAL A 155     139.632   7.325 165.043  1.00 32.06           C  
-ANISOU 1180  CB  VAL A 155     3901   4148   4132    224    184   -820       C  
-ATOM   1181  CG1 VAL A 155     138.971   7.848 163.777  1.00 34.03           C  
-ANISOU 1181  CG1 VAL A 155     4151   4475   4304    170    225   -814       C  
-ATOM   1182  CG2 VAL A 155     138.712   7.509 166.237  1.00 31.33           C  
-ANISOU 1182  CG2 VAL A 155     3868   3978   4058    212    135   -757       C  
-ATOM   1183  N   MET A 156     142.039   6.081 163.571  1.00 38.01           N  
-ANISOU 1183  N   MET A 156     4530   4994   4918    311    259   -984       N  
-ATOM   1184  CA  MET A 156     142.861   6.004 162.367  1.00 35.82           C  
-ANISOU 1184  CA  MET A 156     4191   4808   4612    318    320  -1048       C  
-ATOM   1185  C   MET A 156     143.152   4.571 161.935  1.00 35.43           C  
-ANISOU 1185  C   MET A 156     4143   4732   4586    378    330  -1149       C  
-ATOM   1186  O   MET A 156     143.080   4.253 160.750  1.00 47.89           O  
-ANISOU 1186  O   MET A 156     5715   6369   6112    369    377  -1207       O  
-ATOM   1187  CB  MET A 156     144.165   6.786 162.539  1.00 34.93           C  
-ANISOU 1187  CB  MET A 156     3995   4752   4526    324    339  -1032       C  
-ATOM   1188  CG  MET A 156     143.981   8.294 162.537  1.00 34.40           C  
-ANISOU 1188  CG  MET A 156     3918   4736   4418    254    346   -945       C  
-ATOM   1189  SD  MET A 156     142.984   8.869 161.147  1.00 50.42           S  
-ANISOU 1189  SD  MET A 156     5974   6843   6340    180    391   -928       S  
-ATOM   1190  CE  MET A 156     143.932   8.251 159.756  1.00 45.50           C  
-ANISOU 1190  CE  MET A 156     5287   6318   5685    200    464  -1028       C  
-ATOM   1191  N   ALA A 157     143.481   3.709 162.891  1.00 42.48           N  
-ANISOU 1191  N   ALA A 157     5048   5535   5557    440    284  -1170       N  
-ATOM   1192  CA  ALA A 157     143.743   2.307 162.582  1.00 44.56           C  
-ANISOU 1192  CA  ALA A 157     5320   5757   5855    504    285  -1265       C  
-ATOM   1193  C   ALA A 157     142.492   1.647 162.021  1.00 46.70           C  
-ANISOU 1193  C   ALA A 157     5668   5997   6077    478    282  -1288       C  
-ATOM   1194  O   ALA A 157     142.571   0.807 161.127  1.00 50.12           O  
-ANISOU 1194  O   ALA A 157     6104   6445   6494    501    312  -1374       O  
-ATOM   1195  CB  ALA A 157     144.230   1.563 163.815  1.00 48.27           C  
-ANISOU 1195  CB  ALA A 157     5797   6126   6419    570    225  -1268       C  
-ATOM   1196  N   GLY A 158     141.337   2.041 162.548  1.00 47.56           N  
-ANISOU 1196  N   GLY A 158     5840   6067   6164    428    246  -1214       N  
-ATOM   1197  CA  GLY A 158     140.068   1.517 162.081  1.00 45.54           C  
-ANISOU 1197  CA  GLY A 158     5655   5785   5863    394    238  -1224       C  
-ATOM   1198  C   GLY A 158     139.739   1.958 160.669  1.00 44.32           C  
-ANISOU 1198  C   GLY A 158     5488   5731   5619    343    293  -1245       C  
-ATOM   1199  O   GLY A 158     139.340   1.143 159.838  1.00 52.13           O  
-ANISOU 1199  O   GLY A 158     6508   6722   6577    343    307  -1311       O  
-ATOM   1200  N   LEU A 159     139.906   3.250 160.400  1.00 41.75           N  
-ANISOU 1200  N   LEU A 159     5123   5488   5252    298    321  -1187       N  
-ATOM   1201  CA  LEU A 159     139.619   3.810 159.082  1.00 46.48           C  
-ANISOU 1201  CA  LEU A 159     5710   6189   5762    243    371  -1193       C  
-ATOM   1202  C   LEU A 159     140.516   3.212 158.002  1.00 53.13           C  
-ANISOU 1202  C   LEU A 159     6509   7095   6583    273    428  -1293       C  
-ATOM   1203  O   LEU A 159     140.086   3.008 156.866  1.00 61.31           O  
-ANISOU 1203  O   LEU A 159     7563   8186   7548    242    460  -1334       O  
-ATOM   1204  CB  LEU A 159     139.765   5.334 159.102  1.00 34.88           C  
-ANISOU 1204  CB  LEU A 159     4204   4788   4262    192    386  -1108       C  
-ATOM   1205  CG  LEU A 159     138.673   6.116 159.836  1.00 33.92           C  
-ANISOU 1205  CG  LEU A 159     4128   4626   4135    147    343  -1010       C  
-ATOM   1206  CD1 LEU A 159     139.042   7.587 159.951  1.00 33.58           C  
-ANISOU 1206  CD1 LEU A 159     4044   4638   4076    108    355   -933       C  
-ATOM   1207  CD2 LEU A 159     137.342   5.953 159.123  1.00 37.52           C  
-ANISOU 1207  CD2 LEU A 159     4638   5089   4527    100    338  -1003       C  
-ATOM   1208  N   MET A 160     141.763   2.929 158.362  1.00 49.17           N  
-ANISOU 1208  N   MET A 160     5950   6590   6144    335    440  -1334       N  
-ATOM   1209  CA  MET A 160     142.717   2.363 157.418  1.00 50.44           C  
-ANISOU 1209  CA  MET A 160     6060   6812   6294    373    498  -1434       C  
-ATOM   1210  C   MET A 160     142.516   0.861 157.248  1.00 58.14           C  
-ANISOU 1210  C   MET A 160     7079   7715   7296    427    484  -1530       C  
-ATOM   1211  O   MET A 160     142.989   0.269 156.279  1.00 65.64           O  
-ANISOU 1211  O   MET A 160     8007   8713   8220    452    533  -1624       O  
-ATOM   1212  CB  MET A 160     144.148   2.654 157.869  1.00 51.85           C  
-ANISOU 1212  CB  MET A 160     6150   7016   6533    420    515  -1442       C  
-ATOM   1213  CG  MET A 160     144.483   4.133 157.945  1.00 53.02           C  
-ANISOU 1213  CG  MET A 160     6249   7241   6655    364    532  -1355       C  
-ATOM   1214  SD  MET A 160     146.172   4.412 158.502  1.00 57.04           S  
-ANISOU 1214  SD  MET A 160     6652   7779   7242    417    547  -1365       S  
-ATOM   1215  CE  MET A 160     147.070   3.524 157.235  1.00 88.31           C  
-ANISOU 1215  CE  MET A 160    10554  11817  11183    465    625  -1497       C  
-ATOM   1216  N   HIS A 161     141.812   0.249 158.195  1.00 58.38           N  
-ANISOU 1216  N   HIS A 161     7173   7630   7377    444    418  -1506       N  
-ATOM   1217  CA  HIS A 161     141.561  -1.186 158.156  1.00 53.85           C  
-ANISOU 1217  CA  HIS A 161     6650   6972   6837    492    394  -1588       C  
-ATOM   1218  C   HIS A 161     140.194  -1.484 157.552  1.00 56.84           C  
-ANISOU 1218  C   HIS A 161     7108   7340   7149    434    383  -1588       C  
-ATOM   1219  O   HIS A 161     139.965  -2.566 157.010  1.00 68.06           O  
-ANISOU 1219  O   HIS A 161     8568   8727   8565    456    384  -1672       O  
-ATOM   1220  CB  HIS A 161     141.657  -1.781 159.562  1.00 43.35           C  
-ANISOU 1220  CB  HIS A 161     5346   5518   5606    544    325  -1563       C  
-ATOM   1221  CG  HIS A 161     141.450  -3.262 159.611  1.00 43.24           C  
-ANISOU 1221  CG  HIS A 161     5386   5405   5636    595    294  -1641       C  
-ATOM   1222  ND1 HIS A 161     140.229  -3.835 159.894  1.00 43.60           N  
-ANISOU 1222  ND1 HIS A 161     5520   5370   5675    564    246  -1620       N  
-ATOM   1223  CD2 HIS A 161     142.311  -4.290 159.416  1.00 45.38           C  
-ANISOU 1223  CD2 HIS A 161     5637   5643   5961    675    303  -1739       C  
-ATOM   1224  CE1 HIS A 161     140.345  -5.150 159.870  1.00 41.98           C  
-ANISOU 1224  CE1 HIS A 161     5350   5082   5517    619    224  -1700       C  
-ATOM   1225  NE2 HIS A 161     141.599  -5.453 159.583  1.00 43.28           N  
-ANISOU 1225  NE2 HIS A 161     5451   5272   5720    690    257  -1775       N  
-ATOM   1226  N   PHE A 162     139.291  -0.514 157.642  1.00 47.41           N  
-ANISOU 1226  N   PHE A 162     5935   6174   5904    362    371  -1495       N  
-ATOM   1227  CA  PHE A 162     137.927  -0.688 157.159  1.00 51.75           C  
-ANISOU 1227  CA  PHE A 162     6553   6715   6394    302    353  -1482       C  
-ATOM   1228  C   PHE A 162     137.862  -0.796 155.638  1.00 53.42           C  
-ANISOU 1228  C   PHE A 162     6762   7018   6517    272    407  -1549       C  
-ATOM   1229  O   PHE A 162     138.680  -0.213 154.926  1.00 52.87           O  
-ANISOU 1229  O   PHE A 162     6632   7047   6408    269    464  -1569       O  
-ATOM   1230  CB  PHE A 162     137.039   0.462 157.639  1.00 52.06           C  
-ANISOU 1230  CB  PHE A 162     6606   6768   6407    237    328  -1364       C  
-ATOM   1231  CG  PHE A 162     135.596   0.317 157.252  1.00 48.60           C  
-ANISOU 1231  CG  PHE A 162     6231   6318   5915    177    304  -1341       C  
-ATOM   1232  CD1 PHE A 162     134.761  -0.536 157.953  1.00 50.46           C  
-ANISOU 1232  CD1 PHE A 162     6530   6452   6192    181    250  -1337       C  
-ATOM   1233  CD2 PHE A 162     135.073   1.037 156.191  1.00 45.82           C  
-ANISOU 1233  CD2 PHE A 162     5876   6060   5474    113    333  -1321       C  
-ATOM   1234  CE1 PHE A 162     133.432  -0.672 157.602  1.00 51.93           C  
-ANISOU 1234  CE1 PHE A 162     6769   6631   6332    123    226  -1314       C  
-ATOM   1235  CE2 PHE A 162     133.744   0.904 155.835  1.00 51.15           C  
-ANISOU 1235  CE2 PHE A 162     6605   6727   6103     57    306  -1298       C  
-ATOM   1236  CZ  PHE A 162     132.923   0.048 156.542  1.00 53.24           C  
-ANISOU 1236  CZ  PHE A 162     6927   6891   6411     63    253  -1296       C  
-ATOM   1237  N   LYS A 163     136.886  -1.557 155.153  1.00 54.31           N  
-ANISOU 1237  N   LYS A 163     6941   7099   6596    246    387  -1585       N  
-ATOM   1238  CA  LYS A 163     136.626  -1.678 153.724  1.00 50.36           C  
-ANISOU 1238  CA  LYS A 163     6452   6682   6002    207    429  -1644       C  
-ATOM   1239  C   LYS A 163     135.122  -1.647 153.474  1.00 45.55           C  
-ANISOU 1239  C   LYS A 163     5909   6060   5340    135    390  -1599       C  
-ATOM   1240  O   LYS A 163     134.368  -2.401 154.090  1.00 43.10           O  
-ANISOU 1240  O   LYS A 163     5654   5650   5071    138    336  -1595       O  
-ATOM   1241  CB  LYS A 163     137.227  -2.972 153.170  1.00 52.74           C  
-ANISOU 1241  CB  LYS A 163     6764   6957   6319    266    451  -1777       C  
-ATOM   1242  CG  LYS A 163     138.738  -3.073 153.310  1.00 59.33           C  
-ANISOU 1242  CG  LYS A 163     7525   7811   7207    343    493  -1832       C  
-ATOM   1243  CD  LYS A 163     139.258  -4.403 152.793  1.00 61.74           C  
-ANISOU 1243  CD  LYS A 163     7844   8080   7534    408    512  -1967       C  
-ATOM   1244  CE  LYS A 163     140.749  -4.551 153.056  1.00 65.96           C  
-ANISOU 1244  CE  LYS A 163     8300   8625   8136    493    548  -2021       C  
-ATOM   1245  NZ  LYS A 163     141.536  -3.453 152.431  1.00 68.70           N1+
-ANISOU 1245  NZ  LYS A 163     8565   9111   8429    469    618  -2003       N1+
-ATOM   1246  N   LYS A 164     134.688  -0.768 152.577  1.00 48.29           N  
-ANISOU 1246  N   LYS A 164     6247   6506   5595     67    415  -1561       N  
-ATOM   1247  CA  LYS A 164     133.270  -0.631 152.263  1.00 51.02           C  
-ANISOU 1247  CA  LYS A 164     6645   6853   5887     -4    378  -1513       C  
-ATOM   1248  C   LYS A 164     132.897  -1.483 151.051  1.00 57.31           C  
-ANISOU 1248  C   LYS A 164     7484   7677   6613    -28    391  -1605       C  
-ATOM   1249  O   LYS A 164     133.733  -1.718 150.178  1.00 65.44           O  
-ANISOU 1249  O   LYS A 164     8491   8770   7604     -8    445  -1688       O  
-ATOM   1250  CB  LYS A 164     132.916   0.840 152.019  1.00 46.55           C  
-ANISOU 1250  CB  LYS A 164     6051   6373   5264    -66    387  -1411       C  
-ATOM   1251  CG  LYS A 164     133.632   1.469 150.836  1.00 54.67           C  
-ANISOU 1251  CG  LYS A 164     7036   7525   6210    -90    450  -1436       C  
-ATOM   1252  CD  LYS A 164     133.252   2.931 150.672  1.00 58.45           C  
-ANISOU 1252  CD  LYS A 164     7492   8076   6640   -152    451  -1326       C  
-ATOM   1253  CE  LYS A 164     133.878   3.528 149.421  1.00 64.32           C  
-ANISOU 1253  CE  LYS A 164     8200   8946   7291   -186    511  -1346       C  
-ATOM   1254  NZ  LYS A 164     135.364   3.427 149.437  1.00 66.62           N1+
-ANISOU 1254  NZ  LYS A 164     8434   9269   7611   -132    568  -1405       N1+
-ATOM   1255  N   PRO A 165     131.642  -1.962 151.003  1.00 56.23           N  
-ANISOU 1255  N   PRO A 165     7409   7494   6461    -71    341  -1592       N  
-ATOM   1256  CA  PRO A 165     131.158  -2.785 149.887  1.00 61.26           C  
-ANISOU 1256  CA  PRO A 165     8094   8151   7030   -101    343  -1676       C  
-ATOM   1257  C   PRO A 165     131.311  -2.089 148.536  1.00 64.90           C  
-ANISOU 1257  C   PRO A 165     8535   8748   7378   -151    393  -1687       C  
-ATOM   1258  O   PRO A 165     131.010  -0.901 148.415  1.00 53.30           O  
-ANISOU 1258  O   PRO A 165     7038   7346   5867   -199    395  -1594       O  
-ATOM   1259  CB  PRO A 165     129.674  -2.971 150.214  1.00 57.53           C  
-ANISOU 1259  CB  PRO A 165     7675   7623   6559   -156    276  -1617       C  
-ATOM   1260  CG  PRO A 165     129.602  -2.851 151.692  1.00 53.72           C  
-ANISOU 1260  CG  PRO A 165     7186   7051   6176   -124    240  -1546       C  
-ATOM   1261  CD  PRO A 165     130.625  -1.817 152.059  1.00 56.08           C  
-ANISOU 1261  CD  PRO A 165     7417   7398   6492    -92    279  -1502       C  
-ATOM   1262  N   ASP A 166     131.778  -2.833 147.537  1.00 74.82           N  
-ANISOU 1262  N   ASP A 166     9805  10039   8584   -139    431  -1801       N  
-ATOM   1263  CA  ASP A 166     131.984  -2.290 146.198  1.00 81.80           C  
-ANISOU 1263  CA  ASP A 166    10674  11055   9351   -186    483  -1824       C  
-ATOM   1264  C   ASP A 166     130.652  -1.892 145.569  1.00 81.64           C  
-ANISOU 1264  C   ASP A 166    10694  11075   9248   -278    442  -1764       C  
-ATOM   1265  O   ASP A 166     129.635  -2.552 145.780  1.00 85.08           O  
-ANISOU 1265  O   ASP A 166    11186  11440   9702   -299    385  -1764       O  
-ATOM   1266  CB  ASP A 166     132.701  -3.315 145.315  1.00 88.14           C  
-ANISOU 1266  CB  ASP A 166    11490  11877  10120   -150    531  -1971       C  
-ATOM   1267  CG  ASP A 166     133.380  -2.681 144.114  1.00 91.44           C  
-ANISOU 1267  CG  ASP A 166    11871  12439  10432   -179    605  -2000       C  
-ATOM   1268  OD1 ASP A 166     132.957  -1.584 143.691  1.00 94.85           O  
-ANISOU 1268  OD1 ASP A 166    12290  12956  10792   -249    605  -1910       O  
-ATOM   1269  OD2 ASP A 166     134.342  -3.283 143.591  1.00 87.89           O1+
-ANISOU 1269  OD2 ASP A 166    11405  12017   9970   -131    664  -2113       O1+
-ATOM   1270  N   ILE A 167     130.662  -0.811 144.796  1.00 78.94           N  
-ANISOU 1270  N   ILE A 167    10325  10849   8818   -333    470  -1710       N  
-ATOM   1271  CA  ILE A 167     129.439  -0.303 144.183  1.00 82.48           C  
-ANISOU 1271  CA  ILE A 167    10805  11344   9188   -419    429  -1642       C  
-ATOM   1272  C   ILE A 167     129.605   0.016 142.700  1.00 95.49           C  
-ANISOU 1272  C   ILE A 167    12457  13122  10704   -475    471  -1676       C  
-ATOM   1273  O   ILE A 167     130.511   0.752 142.308  1.00100.59           O  
-ANISOU 1273  O   ILE A 167    13056  13854  11311   -474    529  -1667       O  
-ATOM   1274  CB  ILE A 167     128.922   0.957 144.914  1.00 76.08           C  
-ANISOU 1274  CB  ILE A 167     9964  10533   8409   -446    395  -1497       C  
-ATOM   1275  CG1 ILE A 167     128.334   0.582 146.273  1.00 78.59           C  
-ANISOU 1275  CG1 ILE A 167    10296  10727   8838   -413    339  -1457       C  
-ATOM   1276  CG2 ILE A 167     127.873   1.675 144.079  1.00 76.43           C  
-ANISOU 1276  CG2 ILE A 167    10027  10653   8361   -533    364  -1427       C  
-ATOM   1277  CD1 ILE A 167     127.644   1.732 146.970  1.00 82.56           C  
-ANISOU 1277  CD1 ILE A 167    10776  11224   9368   -441    302  -1323       C  
-ATOM   1278  N   THR A 168     128.725  -0.553 141.881  1.00100.53           N  
-ANISOU 1278  N   THR A 168    13153  13773  11270   -527    440  -1715       N  
-ATOM   1279  CA  THR A 168     128.636  -0.194 140.472  1.00102.69           C  
-ANISOU 1279  CA  THR A 168    13440  14171  11407   -595    466  -1731       C  
-ATOM   1280  C   THR A 168     127.379   0.642 140.254  1.00 99.35           C  
-ANISOU 1280  C   THR A 168    13032  13780  10937   -676    404  -1613       C  
-ATOM   1281  O   THR A 168     126.312   0.321 140.778  1.00 94.36           O  
-ANISOU 1281  O   THR A 168    12429  13072  10351   -690    335  -1577       O  
-ATOM   1282  CB  THR A 168     128.595  -1.437 139.568  1.00106.09           C  
-ANISOU 1282  CB  THR A 168    13928  14605  11776   -600    478  -1869       C  
-ATOM   1283  OG1 THR A 168     127.569  -2.328 140.023  1.00110.10           O  
-ANISOU 1283  OG1 THR A 168    14490  15008  12335   -605    406  -1882       O  
-ATOM   1284  CG2 THR A 168     129.934  -2.159 139.597  1.00104.00           C  
-ANISOU 1284  CG2 THR A 168    13642  14328  11545   -519    550  -1991       C  
-ATOM   1285  N   VAL A 169     127.508   1.717 139.483  1.00100.94           N  
-ANISOU 1285  N   VAL A 169    13210  14094  11049   -729    426  -1552       N  
-ATOM   1286  CA  VAL A 169     126.413   2.668 139.321  1.00105.53           C  
-ANISOU 1286  CA  VAL A 169    13796  14707  11594   -799    367  -1428       C  
-ATOM   1287  C   VAL A 169     125.791   2.638 137.927  1.00119.11           C  
-ANISOU 1287  C   VAL A 169    15560  16520  13177   -882    350  -1444       C  
-ATOM   1288  O   VAL A 169     126.486   2.775 136.920  1.00122.13           O  
-ANISOU 1288  O   VAL A 169    15941  17003  13459   -906    406  -1491       O  
-ATOM   1289  CB  VAL A 169     126.875   4.105 139.633  1.00100.16           C  
-ANISOU 1289  CB  VAL A 169    13058  14072  10925   -803    386  -1315       C  
-ATOM   1290  CG1 VAL A 169     125.705   5.070 139.540  1.00 99.48           C  
-ANISOU 1290  CG1 VAL A 169    12977  14006  10815   -867    319  -1187       C  
-ATOM   1291  CG2 VAL A 169     127.514   4.167 141.011  1.00 98.88           C  
-ANISOU 1291  CG2 VAL A 169    12854  13821  10893   -725    400  -1300       C  
-ATOM   1292  N   HIS A 170     124.474   2.458 137.881  1.00126.41           N  
-ANISOU 1292  N   HIS A 170    16521  17415  14096   -928    273  -1403       N  
-ATOM   1293  CA  HIS A 170     123.722   2.537 136.634  1.00129.63           C  
-ANISOU 1293  CA  HIS A 170    16968  17907  14377  -1014    241  -1398       C  
-ATOM   1294  C   HIS A 170     122.783   3.738 136.674  1.00126.04           C  
-ANISOU 1294  C   HIS A 170    16494  17482  13914  -1067    179  -1249       C  
-ATOM   1295  O   HIS A 170     121.585   3.593 136.916  1.00124.76           O  
-ANISOU 1295  O   HIS A 170    16349  17275  13779  -1095    105  -1203       O  
-ATOM   1296  CB  HIS A 170     122.920   1.255 136.400  1.00135.53           C  
-ANISOU 1296  CB  HIS A 170    17777  18603  15118  -1031    195  -1482       C  
-ATOM   1297  CG  HIS A 170     123.765   0.061 136.081  1.00142.03           C  
-ANISOU 1297  CG  HIS A 170    18629  19409  15925   -990    250  -1638       C  
-ATOM   1298  ND1 HIS A 170     125.140   0.119 136.007  1.00144.59           N  
-ANISOU 1298  ND1 HIS A 170    18923  19769  16247   -938    338  -1699       N  
-ATOM   1299  CD2 HIS A 170     123.428  -1.223 135.813  1.00144.73           C  
-ANISOU 1299  CD2 HIS A 170    19029  19701  16259   -991    230  -1747       C  
-ATOM   1300  CE1 HIS A 170     125.614  -1.078 135.710  1.00146.85           C  
-ANISOU 1300  CE1 HIS A 170    19244  20028  16524   -904    371  -1840       C  
-ATOM   1301  NE2 HIS A 170     124.596  -1.910 135.587  1.00147.13           N  
-ANISOU 1301  NE2 HIS A 170    19337  20008  16556   -936    306  -1873       N  
-ATOM   1302  N   GLY A 171     123.334   4.925 136.436  1.00122.08           N  
-ANISOU 1302  N   GLY A 171    15955  17053  13375  -1082    211  -1173       N  
-ATOM   1303  CA  GLY A 171     122.565   6.152 136.526  1.00123.02           C  
-ANISOU 1303  CA  GLY A 171    16053  17194  13496  -1123    156  -1029       C  
-ATOM   1304  C   GLY A 171     122.355   6.554 137.973  1.00125.38           C  
-ANISOU 1304  C   GLY A 171    16312  17393  13935  -1066    133   -956       C  
-ATOM   1305  O   GLY A 171     123.251   7.110 138.607  1.00123.83           O  
-ANISOU 1305  O   GLY A 171    16074  17182  13792  -1021    179   -933       O  
-ATOM   1306  N   GLU A 172     121.166   6.274 138.495  1.00132.71           N  
-ANISOU 1306  N   GLU A 172    17251  18253  14919  -1072     63   -920       N  
-ATOM   1307  CA  GLU A 172     120.873   6.508 139.904  1.00135.94           C  
-ANISOU 1307  CA  GLU A 172    17627  18563  15459  -1020     40   -862       C  
-ATOM   1308  C   GLU A 172     120.592   5.192 140.619  1.00136.11           C  
-ANISOU 1308  C   GLU A 172    17673  18486  15556   -981     27   -943       C  
-ATOM   1309  O   GLU A 172     120.379   5.163 141.831  1.00136.29           O  
-ANISOU 1309  O   GLU A 172    17676  18421  15686   -936     12   -911       O  
-ATOM   1310  CB  GLU A 172     119.693   7.468 140.071  1.00137.93           C  
-ANISOU 1310  CB  GLU A 172    17862  18817  15729  -1055    -30   -734       C  
-ATOM   1311  CG  GLU A 172     120.037   8.933 139.841  1.00139.20           C  
-ANISOU 1311  CG  GLU A 172    17990  19038  15861  -1071    -20   -632       C  
-ATOM   1312  CD  GLU A 172     120.203   9.279 138.374  1.00141.42           C  
-ANISOU 1312  CD  GLU A 172    18293  19436  16004  -1141    -13   -630       C  
-ATOM   1313  OE1 GLU A 172     119.711   8.512 137.520  1.00145.57           O  
-ANISOU 1313  OE1 GLU A 172    18859  19998  16454  -1185    -36   -687       O  
-ATOM   1314  OE2 GLU A 172     120.823  10.321 138.075  1.00138.59           O  
-ANISOU 1314  OE2 GLU A 172    17913  19133  15610  -1154     14   -571       O  
-ATOM   1315  N   GLN A 173     120.593   4.103 139.857  1.00134.08           N  
-ANISOU 1315  N   GLN A 173    17462  18245  15238  -1002     32  -1048       N  
-ATOM   1316  CA  GLN A 173     120.397   2.773 140.418  1.00126.79           C  
-ANISOU 1316  CA  GLN A 173    16569  17227  14378   -970     20  -1134       C  
-ATOM   1317  C   GLN A 173     121.703   2.249 141.004  1.00122.34           C  
-ANISOU 1317  C   GLN A 173    15996  16616  13871   -893     87  -1216       C  
-ATOM   1318  O   GLN A 173     122.629   1.902 140.270  1.00123.55           O  
-ANISOU 1318  O   GLN A 173    16160  16819  13963   -884    143  -1304       O  
-ATOM   1319  CB  GLN A 173     119.875   1.811 139.350  1.00122.56           C  
-ANISOU 1319  CB  GLN A 173    16092  16721  13755  -1025     -6  -1217       C  
-ATOM   1320  N   ILE A 174     121.773   2.198 142.330  1.00112.63           N  
-ANISOU 1320  N   ILE A 174    14743  15292  12759   -836     82  -1187       N  
-ATOM   1321  CA  ILE A 174     122.980   1.747 143.014  1.00104.52           C  
-ANISOU 1321  CA  ILE A 174    13702  14212  11798   -759    137  -1253       C  
-ATOM   1322  C   ILE A 174     123.001   0.232 143.210  1.00 98.45           C  
-ANISOU 1322  C   ILE A 174    12978  13360  11066   -729    130  -1365       C  
-ATOM   1323  O   ILE A 174     122.152  -0.331 143.903  1.00 93.25           O  
-ANISOU 1323  O   ILE A 174    12341  12618  10471   -731     78  -1351       O  
-ATOM   1324  CB  ILE A 174     123.161   2.455 144.373  1.00101.42           C  
-ANISOU 1324  CB  ILE A 174    13264  13758  11510   -710    135  -1169       C  
-ATOM   1325  CG1 ILE A 174     121.832   2.509 145.132  1.00101.30           C  
-ANISOU 1325  CG1 ILE A 174    13256  13681  11553   -731     66  -1092       C  
-ATOM   1326  CG2 ILE A 174     123.698   3.861 144.170  1.00 98.16           C  
-ANISOU 1326  CG2 ILE A 174    12806  13425  11067   -719    166  -1090       C  
-ATOM   1327  CD1 ILE A 174     121.946   3.094 146.523  1.00101.78           C  
-ANISOU 1327  CD1 ILE A 174    13280  13676  11716   -684     64  -1018       C  
-ATOM   1328  N   ILE A 175     123.975  -0.424 142.588  1.00100.82           N  
-ANISOU 1328  N   ILE A 175    13293  13685  11328   -702    183  -1477       N  
-ATOM   1329  CA  ILE A 175     124.140  -1.864 142.738  1.00104.32           C  
-ANISOU 1329  CA  ILE A 175    13782  14046  11811   -666    181  -1593       C  
-ATOM   1330  C   ILE A 175     125.195  -2.164 143.797  1.00105.00           C  
-ANISOU 1330  C   ILE A 175    13840  14055  12000   -576    216  -1623       C  
-ATOM   1331  O   ILE A 175     126.394  -2.147 143.517  1.00109.42           O  
-ANISOU 1331  O   ILE A 175    14374  14652  12547   -532    280  -1684       O  
-ATOM   1332  CB  ILE A 175     124.547  -2.534 141.412  1.00107.20           C  
-ANISOU 1332  CB  ILE A 175    14184  14474  12073   -685    216  -1712       C  
-ATOM   1333  CG1 ILE A 175     123.592  -2.122 140.289  1.00109.98           C  
-ANISOU 1333  CG1 ILE A 175    14561  14917  12310   -779    182  -1676       C  
-ATOM   1334  CG2 ILE A 175     124.573  -4.047 141.565  1.00105.48           C  
-ANISOU 1334  CG2 ILE A 175    14019  14159  11899   -651    203  -1830       C  
-ATOM   1335  CD1 ILE A 175     123.917  -2.750 138.950  1.00109.92           C  
-ANISOU 1335  CD1 ILE A 175    14596  14979  12190   -807    214  -1792       C  
-ATOM   1336  N   VAL A 176     124.740  -2.432 145.016  1.00 95.94           N  
-ANISOU 1336  N   VAL A 176    12695  12802  10954   -550    173  -1579       N  
-ATOM   1337  CA  VAL A 176     125.643  -2.699 146.129  1.00 85.89           C  
-ANISOU 1337  CA  VAL A 176    11400  11451   9786   -468    195  -1595       C  
-ATOM   1338  C   VAL A 176     126.073  -4.162 146.152  1.00 86.41           C  
-ANISOU 1338  C   VAL A 176    11509  11435   9888   -421    198  -1720       C  
-ATOM   1339  O   VAL A 176     125.328  -5.032 146.606  1.00 82.06           O  
-ANISOU 1339  O   VAL A 176    11005  10793   9383   -429    146  -1733       O  
-ATOM   1340  CB  VAL A 176     124.995  -2.338 147.478  1.00 77.93           C  
-ANISOU 1340  CB  VAL A 176    10379  10365   8868   -461    149  -1492       C  
-ATOM   1341  CG1 VAL A 176     125.994  -2.517 148.611  1.00 74.49           C  
-ANISOU 1341  CG1 VAL A 176     9917   9855   8530   -379    170  -1503       C  
-ATOM   1342  CG2 VAL A 176     124.469  -0.911 147.447  1.00 75.82           C  
-ANISOU 1342  CG2 VAL A 176    10072  10169   8567   -506    140  -1372       C  
-ATOM   1343  N   HIS A 177     127.277  -4.427 145.658  1.00 96.27           N  
-ANISOU 1343  N   HIS A 177    12742  12717  11119   -372    260  -1812       N  
-ATOM   1344  CA  HIS A 177     127.816  -5.781 145.638  1.00107.74           C  
-ANISOU 1344  CA  HIS A 177    14231  14094  12610   -316    268  -1938       C  
-ATOM   1345  C   HIS A 177     128.155  -6.254 147.046  1.00113.15           C  
-ANISOU 1345  C   HIS A 177    14911  14656  13424   -247    245  -1924       C  
-ATOM   1346  O   HIS A 177     128.867  -5.568 147.780  1.00115.73           O  
-ANISOU 1346  O   HIS A 177    15183  14987  13802   -204    268  -1871       O  
-ATOM   1347  CB  HIS A 177     129.066  -5.851 144.759  1.00115.26           C  
-ANISOU 1347  CB  HIS A 177    15158  15124  13512   -277    347  -2038       C  
-ATOM   1348  CG  HIS A 177     128.812  -5.540 143.318  1.00125.29           C  
-ANISOU 1348  CG  HIS A 177    16443  16515  14647   -345    373  -2067       C  
-ATOM   1349  ND1 HIS A 177     129.815  -5.536 142.370  1.00130.72           N  
-ANISOU 1349  ND1 HIS A 177    17109  17291  15266   -326    448  -2154       N  
-ATOM   1350  CD2 HIS A 177     127.672  -5.225 142.659  1.00128.47           C  
-ANISOU 1350  CD2 HIS A 177    16878  16966  14967   -433    334  -2019       C  
-ATOM   1351  CE1 HIS A 177     129.303  -5.231 141.192  1.00133.18           C  
-ANISOU 1351  CE1 HIS A 177    17445  17702  15456   -402    453  -2159       C  
-ATOM   1352  NE2 HIS A 177     128.004  -5.037 141.339  1.00132.09           N  
-ANISOU 1352  NE2 HIS A 177    17340  17541  15308   -468    382  -2076       N  
-ATOM   1353  N   PRO A 178     127.643  -7.433 147.428  1.00113.71           N  
-ANISOU 1353  N   PRO A 178    15042  14616  13547   -239    196  -1970       N  
-ATOM   1354  CA  PRO A 178     127.972  -8.020 148.730  1.00114.10           C  
-ANISOU 1354  CA  PRO A 178    15096  14542  13717   -174    170  -1963       C  
-ATOM   1355  C   PRO A 178     129.417  -8.504 148.751  1.00116.86           C  
-ANISOU 1355  C   PRO A 178    15420  14873  14109    -81    220  -2058       C  
-ATOM   1356  O   PRO A 178     130.041  -8.605 147.694  1.00118.37           O  
-ANISOU 1356  O   PRO A 178    15602  15138  14237    -70    273  -2146       O  
-ATOM   1357  CB  PRO A 178     127.016  -9.211 148.822  1.00112.13           C  
-ANISOU 1357  CB  PRO A 178    14923  14191  13489   -203    107  -2000       C  
-ATOM   1358  CG  PRO A 178     126.752  -9.585 147.405  1.00111.79           C  
-ANISOU 1358  CG  PRO A 178    14917  14212  13346   -248    121  -2086       C  
-ATOM   1359  CD  PRO A 178     126.734  -8.289 146.647  1.00113.46           C  
-ANISOU 1359  CD  PRO A 178    15080  14568  13463   -294    160  -2029       C  
-ATOM   1360  N   VAL A 179     129.940  -8.799 149.937  1.00114.87           N  
-ANISOU 1360  N   VAL A 179    15155  14526  13963    -15    203  -2041       N  
-ATOM   1361  CA  VAL A 179     131.313  -9.274 150.070  1.00113.40           C  
-ANISOU 1361  CA  VAL A 179    14939  14316  13832     79    242  -2126       C  
-ATOM   1362  C   VAL A 179     131.465 -10.662 149.444  1.00118.83           C  
-ANISOU 1362  C   VAL A 179    15684  14942  14523    110    240  -2264       C  
-ATOM   1363  O   VAL A 179     132.571 -11.090 149.109  1.00118.87           O  
-ANISOU 1363  O   VAL A 179    15666  14954  14546    182    286  -2362       O  
-ATOM   1364  CB  VAL A 179     131.765  -9.295 151.550  1.00106.74           C  
-ANISOU 1364  CB  VAL A 179    14074  13379  13104    139    213  -2068       C  
-ATOM   1365  CG1 VAL A 179     131.076 -10.420 152.309  1.00107.40           C  
-ANISOU 1365  CG1 VAL A 179    14230  13319  13259    142    141  -2072       C  
-ATOM   1366  CG2 VAL A 179     133.280  -9.420 151.653  1.00101.76           C  
-ANISOU 1366  CG2 VAL A 179    13387  12753  12523    234    261  -2134       C  
-ATOM   1367  N   ASN A 180     130.341 -11.353 149.275  1.00122.36           N  
-ANISOU 1367  N   ASN A 180    16206  15331  14953     55    186  -2272       N  
-ATOM   1368  CA  ASN A 180     130.330 -12.675 148.662  1.00119.99           C  
-ANISOU 1368  CA  ASN A 180    15972  14966  14652     73    175  -2401       C  
-ATOM   1369  C   ASN A 180     130.568 -12.603 147.156  1.00114.30           C  
-ANISOU 1369  C   ASN A 180    15251  14358  13819     50    233  -2494       C  
-ATOM   1370  O   ASN A 180     131.261 -13.445 146.586  1.00111.95           O  
-ANISOU 1370  O   ASN A 180    14971  14041  13523    104    264  -2624       O  
-ATOM   1371  CB  ASN A 180     129.006 -13.383 148.951  1.00119.58           C  
-ANISOU 1371  CB  ASN A 180    16000  14821  14615      9     96  -2373       C  
-ATOM   1372  CG  ASN A 180     128.646 -13.365 150.425  1.00116.49           C  
-ANISOU 1372  CG  ASN A 180    15610  14332  14321     16     40  -2269       C  
-ATOM   1373  OD1 ASN A 180     127.603 -12.839 150.814  1.00111.08           O  
-ANISOU 1373  OD1 ASN A 180    14929  13656  13620    -54      3  -2165       O  
-ATOM   1374  ND2 ASN A 180     129.512 -13.937 151.253  1.00117.91           N  
-ANISOU 1374  ND2 ASN A 180    15784  14417  14598    103     34  -2297       N  
-ATOM   1375  N   GLU A 181     129.986 -11.592 146.519  1.00112.48           N  
-ANISOU 1375  N   GLU A 181    15000  14246  13490    -29    248  -2428       N  
-ATOM   1376  CA  GLU A 181     130.152 -11.392 145.084  1.00114.04           C  
-ANISOU 1376  CA  GLU A 181    15198  14565  13568    -63    302  -2501       C  
-ATOM   1377  C   GLU A 181     131.542 -10.851 144.767  1.00117.09           C  
-ANISOU 1377  C   GLU A 181    15509  15040  13941     -1    388  -2542       C  
-ATOM   1378  O   GLU A 181     132.410 -11.583 144.290  1.00114.57           O  
-ANISOU 1378  O   GLU A 181    15191  14714  13626     62    432  -2668       O  
-ATOM   1379  CB  GLU A 181     129.080 -10.440 144.548  1.00110.41           C  
-ANISOU 1379  CB  GLU A 181    14739  14200  13010   -169    284  -2406       C  
-ATOM   1380  N   ARG A 182     131.747  -9.565 145.034  1.00120.80           N  
-ANISOU 1380  N   ARG A 182    15910  15592  14395    -19    412  -2435       N  
-ATOM   1381  CA  ARG A 182     133.043  -8.935 144.813  1.00118.31           C  
-ANISOU 1381  CA  ARG A 182    15516  15366  14071     31    491  -2456       C  
-ATOM   1382  C   ARG A 182     133.621  -8.405 146.123  1.00107.59           C  
-ANISOU 1382  C   ARG A 182    14098  13962  12818     85    482  -2371       C  
-ATOM   1383  O   ARG A 182     132.891  -8.194 147.092  1.00101.34           O  
-ANISOU 1383  O   ARG A 182    13322  13101  12082     64    421  -2271       O  
-ATOM   1384  CB  ARG A 182     132.930  -7.809 143.783  1.00122.66           C  
-ANISOU 1384  CB  ARG A 182    16037  16074  14494    -43    536  -2414       C  
-ATOM   1385  CG  ARG A 182     132.223  -8.218 142.500  1.00128.74           C  
-ANISOU 1385  CG  ARG A 182    16870  16898  15148   -111    536  -2481       C  
-ATOM   1386  CD  ARG A 182     132.767  -7.465 141.295  1.00135.30           C  
-ANISOU 1386  CD  ARG A 182    17663  17888  15856   -146    613  -2504       C  
-ATOM   1387  NE  ARG A 182     132.678  -6.017 141.455  1.00139.37           N  
-ANISOU 1387  NE  ARG A 182    18123  18488  16342   -194    620  -2368       N  
-ATOM   1388  CZ  ARG A 182     133.090  -5.141 140.545  1.00142.83           C  
-ANISOU 1388  CZ  ARG A 182    18525  19067  16677   -235    679  -2354       C  
-ATOM   1389  NH1 ARG A 182     132.972  -3.840 140.772  1.00144.24           N  
-ANISOU 1389  NH1 ARG A 182    18658  19306  16839   -278    676  -2224       N  
-ATOM   1390  NH2 ARG A 182     133.621  -5.565 139.406  1.00143.08           N  
-ANISOU 1390  NH2 ARG A 182    18566  19177  16622   -235    741  -2469       N  
-ATOM   1391  N   GLU A 183     134.933  -8.194 146.146  1.00102.64           N  
-ANISOU 1391  N   GLU A 183    13402  13377  12219    153    544  -2411       N  
-ATOM   1392  CA  GLU A 183     135.619  -7.749 147.354  1.00 96.62           C  
-ANISOU 1392  CA  GLU A 183    12581  12574  11558    209    537  -2342       C  
-ATOM   1393  C   GLU A 183     135.240  -6.311 147.709  1.00 95.84           C  
-ANISOU 1393  C   GLU A 183    12443  12541  11431    147    530  -2198       C  
-ATOM   1394  O   GLU A 183     134.881  -5.525 146.831  1.00 96.78           O  
-ANISOU 1394  O   GLU A 183    12556  12769  11447     77    556  -2165       O  
-ATOM   1395  CB  GLU A 183     137.139  -7.884 147.189  1.00 98.17           C  
-ANISOU 1395  CB  GLU A 183    12706  12808  11786    294    607  -2427       C  
-ATOM   1396  CG  GLU A 183     137.840  -6.643 146.652  1.00104.85           C  
-ANISOU 1396  CG  GLU A 183    13472  13802  12565    269    678  -2387       C  
-ATOM   1397  CD  GLU A 183     137.443  -6.304 145.228  1.00112.48           C  
-ANISOU 1397  CD  GLU A 183    14457  14892  13390    192    722  -2417       C  
-ATOM   1398  OE1 GLU A 183     137.001  -7.214 144.495  1.00119.03           O  
-ANISOU 1398  OE1 GLU A 183    15350  15702  14175    182    718  -2510       O  
-ATOM   1399  OE2 GLU A 183     137.573  -5.123 144.841  1.00110.31           O  
-ANISOU 1399  OE2 GLU A 183    14136  14731  13047    138    757  -2345       O  
-ATOM   1400  N   PRO A 184     135.302  -5.968 149.006  1.00 92.53           N  
-ANISOU 1400  N   PRO A 184    12001  12052  11102    174    491  -2110       N  
-ATOM   1401  CA  PRO A 184     135.008  -4.601 149.450  1.00 83.42           C  
-ANISOU 1401  CA  PRO A 184    10811  10951   9934    124    483  -1977       C  
-ATOM   1402  C   PRO A 184     136.146  -3.628 149.138  1.00 76.32           C  
-ANISOU 1402  C   PRO A 184     9827  10161   9009    137    551  -1965       C  
-ATOM   1403  O   PRO A 184     137.274  -4.053 148.887  1.00 73.80           O  
-ANISOU 1403  O   PRO A 184     9467   9861   8712    200    600  -2053       O  
-ATOM   1404  CB  PRO A 184     134.840  -4.757 150.963  1.00 85.49           C  
-ANISOU 1404  CB  PRO A 184    11082  11094  10308    160    422  -1910       C  
-ATOM   1405  CG  PRO A 184     135.662  -5.947 151.308  1.00 91.42           C  
-ANISOU 1405  CG  PRO A 184    11837  11759  11140    249    422  -2009       C  
-ATOM   1406  CD  PRO A 184     135.531  -6.880 150.141  1.00 93.04           C  
-ANISOU 1406  CD  PRO A 184    12085  11978  11287    246    444  -2129       C  
-ATOM   1407  N   VAL A 185     135.841  -2.334 149.163  1.00 71.01           N  
-ANISOU 1407  N   VAL A 185     9127   9558   8295     78    553  -1856       N  
-ATOM   1408  CA  VAL A 185     136.801  -1.297 148.795  1.00 64.72           C  
-ANISOU 1408  CA  VAL A 185     8255   8872   7465     72    615  -1832       C  
-ATOM   1409  C   VAL A 185     137.260  -0.498 150.015  1.00 59.23           C  
-ANISOU 1409  C   VAL A 185     7510   8144   6850     97    596  -1739       C  
-ATOM   1410  O   VAL A 185     136.437  -0.060 150.817  1.00 57.21           O  
-ANISOU 1410  O   VAL A 185     7280   7834   6622     70    541  -1645       O  
-ATOM   1411  CB  VAL A 185     136.192  -0.337 147.747  1.00 64.61           C  
-ANISOU 1411  CB  VAL A 185     8246   8972   7330    -20    634  -1779       C  
-ATOM   1412  CG1 VAL A 185     137.123   0.836 147.468  1.00 61.78           C  
-ANISOU 1412  CG1 VAL A 185     7813   8722   6939    -36    691  -1735       C  
-ATOM   1413  CG2 VAL A 185     135.869  -1.091 146.465  1.00 66.29           C  
-ANISOU 1413  CG2 VAL A 185     8504   9231   7452    -46    658  -1876       C  
-ATOM   1414  N   PRO A 186     138.584  -0.312 150.159  1.00 55.78           N  
-ANISOU 1414  N   PRO A 186     7001   7742   6450    149    642  -1769       N  
-ATOM   1415  CA  PRO A 186     139.157   0.463 151.267  1.00 51.41           C  
-ANISOU 1415  CA  PRO A 186     6397   7166   5971    171    628  -1688       C  
-ATOM   1416  C   PRO A 186     138.801   1.948 151.195  1.00 48.97           C  
-ANISOU 1416  C   PRO A 186     6069   6929   5609     96    629  -1571       C  
-ATOM   1417  O   PRO A 186     138.301   2.417 150.173  1.00 51.49           O  
-ANISOU 1417  O   PRO A 186     6402   7331   5831     30    651  -1557       O  
-ATOM   1418  CB  PRO A 186     140.666   0.277 151.077  1.00 47.54           C  
-ANISOU 1418  CB  PRO A 186     5829   6724   5511    234    688  -1763       C  
-ATOM   1419  CG  PRO A 186     140.830  -0.049 149.634  1.00 48.48           C  
-ANISOU 1419  CG  PRO A 186     5947   6937   5536    215    752  -1853       C  
-ATOM   1420  CD  PRO A 186     139.629  -0.871 149.284  1.00 54.75           C  
-ANISOU 1420  CD  PRO A 186     6832   7675   6296    190    712  -1886       C  
-ATOM   1421  N   LEU A 187     139.063   2.674 152.279  1.00 38.84           N  
-ANISOU 1421  N   LEU A 187     4756   5611   4391    107    602  -1489       N  
-ATOM   1422  CA  LEU A 187     138.787   4.106 152.333  1.00 38.18           C  
-ANISOU 1422  CA  LEU A 187     4655   5582   4271     43    599  -1378       C  
-ATOM   1423  C   LEU A 187     139.995   4.921 151.887  1.00 38.64           C  
-ANISOU 1423  C   LEU A 187     4634   5742   4306     36    660  -1374       C  
-ATOM   1424  O   LEU A 187     141.115   4.412 151.833  1.00 45.71           O  
-ANISOU 1424  O   LEU A 187     5478   6654   5235     91    699  -1449       O  
-ATOM   1425  CB  LEU A 187     138.376   4.523 153.748  1.00 37.13           C  
-ANISOU 1425  CB  LEU A 187     4537   5357   4214     52    538  -1289       C  
-ATOM   1426  CG  LEU A 187     137.051   3.975 154.280  1.00 51.16           C  
-ANISOU 1426  CG  LEU A 187     6389   7040   6009     43    476  -1266       C  
-ATOM   1427  CD1 LEU A 187     136.807   4.457 155.702  1.00 48.61           C  
-ANISOU 1427  CD1 LEU A 187     6073   6639   5759     55    425  -1181       C  
-ATOM   1428  CD2 LEU A 187     135.902   4.378 153.371  1.00 36.49           C  
-ANISOU 1428  CD2 LEU A 187     4570   5233   4060    -32    471  -1231       C  
-ATOM   1429  N   GLY A 188     139.762   6.190 151.570  1.00 38.31           N  
-ANISOU 1429  N   GLY A 188     4580   5768   4208    -33    668  -1286       N  
-ATOM   1430  CA  GLY A 188     140.830   7.078 151.153  1.00 60.78           C  
-ANISOU 1430  CA  GLY A 188     7354   8713   7029    -54    722  -1268       C  
-ATOM   1431  C   GLY A 188     141.365   7.904 152.306  1.00 59.58           C  
-ANISOU 1431  C   GLY A 188     7161   8524   6953    -41    697  -1192       C  
-ATOM   1432  O   GLY A 188     140.643   8.713 152.888  1.00 59.30           O  
-ANISOU 1432  O   GLY A 188     7154   8450   6925    -76    651  -1097       O  
-ATOM   1433  N   ILE A 189     142.635   7.698 152.637  1.00 58.46           N  
-ANISOU 1433  N   ILE A 189     6952   8393   6867     11    726  -1236       N  
-ATOM   1434  CA  ILE A 189     143.266   8.427 153.731  1.00 58.73           C  
-ANISOU 1434  CA  ILE A 189     6945   8396   6976     25    702  -1171       C  
-ATOM   1435  C   ILE A 189     144.312   9.406 153.196  1.00 61.03           C  
-ANISOU 1435  C   ILE A 189     7157   8797   7235    -13    757  -1147       C  
-ATOM   1436  O   ILE A 189     145.304   9.003 152.587  1.00 68.04           O  
-ANISOU 1436  O   ILE A 189     7985   9754   8114     11    816  -1222       O  
-ATOM   1437  CB  ILE A 189     143.898   7.470 154.774  1.00 53.82           C  
-ANISOU 1437  CB  ILE A 189     6304   7685   6460    115    675  -1225       C  
-ATOM   1438  CG1 ILE A 189     142.831   6.924 155.727  1.00 37.22           C  
-ANISOU 1438  CG1 ILE A 189     4279   5459   4403    136    603  -1202       C  
-ATOM   1439  CG2 ILE A 189     144.960   8.186 155.591  1.00 60.81           C  
-ANISOU 1439  CG2 ILE A 189     7121   8576   7410    129    671  -1182       C  
-ATOM   1440  CD1 ILE A 189     141.940   5.856 155.137  1.00 37.45           C  
-ANISOU 1440  CD1 ILE A 189     4372   5458   4397    143    598  -1265       C  
-ATOM   1441  N   LEU A 190     144.074  10.696 153.417  1.00 52.73           N  
-ANISOU 1441  N   LEU A 190     6107   7761   6166    -75    738  -1043       N  
-ATOM   1442  CA  LEU A 190     144.968  11.737 152.922  1.00 47.60           C  
-ANISOU 1442  CA  LEU A 190     5391   7211   5482   -124    784  -1005       C  
-ATOM   1443  C   LEU A 190     146.240  11.807 153.762  1.00 45.01           C  
-ANISOU 1443  C   LEU A 190     4986   6872   5241    -79    787  -1014       C  
-ATOM   1444  O   LEU A 190     147.333  12.012 153.235  1.00 49.06           O  
-ANISOU 1444  O   LEU A 190     5423   7476   5742    -87    844  -1042       O  
-ATOM   1445  CB  LEU A 190     144.263  13.098 152.912  1.00 56.56           C  
-ANISOU 1445  CB  LEU A 190     6559   8356   6577   -204    755   -888       C  
-ATOM   1446  CG  LEU A 190     142.923  13.197 152.174  1.00 64.28           C  
-ANISOU 1446  CG  LEU A 190     7610   9339   7473   -254    740   -859       C  
-ATOM   1447  CD1 LEU A 190     142.461  14.643 152.076  1.00 70.21           C  
-ANISOU 1447  CD1 LEU A 190     8378  10112   8187   -331    718   -744       C  
-ATOM   1448  CD2 LEU A 190     143.008  12.576 150.794  1.00 65.63           C  
-ANISOU 1448  CD2 LEU A 190     7777   9602   7556   -269    799   -935       C  
-ATOM   1449  N   HIS A 191     146.088  11.635 155.071  1.00 43.22           N  
-ANISOU 1449  N   HIS A 191     4781   6538   5102    -34    724   -991       N  
-ATOM   1450  CA  HIS A 191     147.226  11.630 155.983  1.00 41.32           C  
-ANISOU 1450  CA  HIS A 191     4474   6275   4950     12    714   -998       C  
-ATOM   1451  C   HIS A 191     146.877  10.883 157.264  1.00 37.99           C  
-ANISOU 1451  C   HIS A 191     4095   5725   4613     79    647  -1006       C  
-ATOM   1452  O   HIS A 191     145.706  10.633 157.543  1.00 39.44           O  
-ANISOU 1452  O   HIS A 191     4360   5839   4788     76    605   -986       O  
-ATOM   1453  CB  HIS A 191     147.670  13.059 156.302  1.00 45.92           C  
-ANISOU 1453  CB  HIS A 191     5021   6890   5534    -48    707   -904       C  
-ATOM   1454  CG  HIS A 191     146.626  13.877 156.994  1.00 51.07           C  
-ANISOU 1454  CG  HIS A 191     5746   7472   6188    -86    646   -809       C  
-ATOM   1455  ND1 HIS A 191     146.766  14.321 158.291  1.00 50.65           N  
-ANISOU 1455  ND1 HIS A 191     5697   7342   6207    -72    590   -757       N  
-ATOM   1456  CD2 HIS A 191     145.423  14.332 156.569  1.00 54.20           C  
-ANISOU 1456  CD2 HIS A 191     6211   7863   6521   -137    632   -759       C  
-ATOM   1457  CE1 HIS A 191     145.697  15.015 158.635  1.00 53.31           C  
-ANISOU 1457  CE1 HIS A 191     6101   7629   6524   -110    549   -683       C  
-ATOM   1458  NE2 HIS A 191     144.866  15.037 157.609  1.00 52.95           N  
-ANISOU 1458  NE2 HIS A 191     6094   7625   6401   -149    572   -681       N  
-ATOM   1459  N   ILE A 192     147.897  10.529 158.039  1.00 40.40           N  
-ANISOU 1459  N   ILE A 192     4345   6004   5002    137    634  -1034       N  
-ATOM   1460  CA  ILE A 192     147.693   9.773 159.271  1.00 40.80           C  
-ANISOU 1460  CA  ILE A 192     4432   5935   5135    202    569  -1043       C  
-ATOM   1461  C   ILE A 192     148.063  10.599 160.502  1.00 43.41           C  
-ANISOU 1461  C   ILE A 192     4749   6222   5525    194    518   -967       C  
-ATOM   1462  O   ILE A 192     149.233  10.669 160.881  1.00 44.64           O  
-ANISOU 1462  O   ILE A 192     4830   6398   5735    221    521   -979       O  
-ATOM   1463  CB  ILE A 192     148.506   8.465 159.268  1.00 39.83           C  
-ANISOU 1463  CB  ILE A 192     4267   5797   5071    289    583  -1146       C  
-ATOM   1464  CG1 ILE A 192     148.255   7.686 157.974  1.00 38.63           C  
-ANISOU 1464  CG1 ILE A 192     4125   5698   4856    296    640  -1231       C  
-ATOM   1465  CG2 ILE A 192     148.161   7.616 160.485  1.00 37.49           C  
-ANISOU 1465  CG2 ILE A 192     4022   5371   4851    351    510  -1151       C  
-ATOM   1466  CD1 ILE A 192     149.124   6.460 157.826  1.00 39.58           C  
-ANISOU 1466  CD1 ILE A 192     4197   5812   5030    383    663  -1340       C  
-ATOM   1467  N   PRO A 193     147.059  11.232 161.127  1.00 40.80           N  
-ANISOU 1467  N   PRO A 193     4488   5831   5182    156    471   -889       N  
-ATOM   1468  CA  PRO A 193     147.249  12.067 162.316  1.00 39.82           C  
-ANISOU 1468  CA  PRO A 193     4366   5659   5105    143    420   -815       C  
-ATOM   1469  C   PRO A 193     147.401  11.221 163.572  1.00 43.27           C  
-ANISOU 1469  C   PRO A 193     4822   5996   5624    211    361   -834       C  
-ATOM   1470  O   PRO A 193     146.641  10.273 163.768  1.00 46.08           O  
-ANISOU 1470  O   PRO A 193     5238   6285   5987    246    339   -864       O  
-ATOM   1471  CB  PRO A 193     145.942  12.870 162.395  1.00 34.28           C  
-ANISOU 1471  CB  PRO A 193     3741   4928   4354     85    397   -740       C  
-ATOM   1472  CG  PRO A 193     145.234  12.626 161.094  1.00 38.62           C  
-ANISOU 1472  CG  PRO A 193     4315   5534   4826     57    441   -767       C  
-ATOM   1473  CD  PRO A 193     145.669  11.277 160.655  1.00 40.34           C  
-ANISOU 1473  CD  PRO A 193     4509   5758   5059    118    467   -866       C  
-ATOM   1474  N   ILE A 194     148.375  11.563 164.408  1.00 35.04           N  
-ANISOU 1474  N   ILE A 194     3730   4943   4641    227    334   -814       N  
-ATOM   1475  CA  ILE A 194     148.593  10.862 165.667  1.00 34.90           C  
-ANISOU 1475  CA  ILE A 194     3729   4832   4700    287    272   -822       C  
-ATOM   1476  C   ILE A 194     148.715  11.874 166.801  1.00 41.24           C  
-ANISOU 1476  C   ILE A 194     4543   5599   5529    257    222   -743       C  
-ATOM   1477  O   ILE A 194     149.432  12.866 166.679  1.00 45.41           O  
-ANISOU 1477  O   ILE A 194     5015   6185   6052    216    236   -710       O  
-ATOM   1478  CB  ILE A 194     149.871   9.999 165.624  1.00 38.76           C  
-ANISOU 1478  CB  ILE A 194     4136   5340   5251    356    283   -895       C  
-ATOM   1479  CG1 ILE A 194     149.831   9.023 164.445  1.00 41.16           C  
-ANISOU 1479  CG1 ILE A 194     4426   5684   5529    389    339   -982       C  
-ATOM   1480  CG2 ILE A 194     150.056   9.248 166.934  1.00 36.92           C  
-ANISOU 1480  CG2 ILE A 194     3926   5004   5096    418    211   -898       C  
-ATOM   1481  CD1 ILE A 194     148.756   7.966 164.560  1.00 45.20           C  
-ANISOU 1481  CD1 ILE A 194     5026   6112   6036    420    313  -1012       C  
-ATOM   1482  N   CYS A 195     148.010  11.624 167.900  1.00 36.22           N  
-ANISOU 1482  N   CYS A 195     3981   4866   4916    272    162   -714       N  
-ATOM   1483  CA  CYS A 195     148.042  12.530 169.042  1.00 36.36           C  
-ANISOU 1483  CA  CYS A 195     4019   4843   4954    245    112   -645       C  
-ATOM   1484  C   CYS A 195     149.045  12.089 170.103  1.00 41.83           C  
-ANISOU 1484  C   CYS A 195     4678   5493   5723    295     61   -655       C  
-ATOM   1485  O   CYS A 195     149.181  10.900 170.392  1.00 42.43           O  
-ANISOU 1485  O   CYS A 195     4760   5521   5840    358     39   -702       O  
-ATOM   1486  CB  CYS A 195     146.651  12.657 169.667  1.00 33.23           C  
-ANISOU 1486  CB  CYS A 195     3723   4371   4530    226     80   -600       C  
-ATOM   1487  SG  CYS A 195     145.444  13.522 168.645  1.00 64.19           S  
-ANISOU 1487  SG  CYS A 195     7684   8338   8367    157    124   -564       S  
-ATOM   1488  N   VAL A 196     149.750  13.061 170.675  1.00 35.81           N  
-ANISOU 1488  N   VAL A 196     3880   4745   4979    265     38   -610       N  
-ATOM   1489  CA  VAL A 196     150.637  12.818 171.806  1.00 36.87           C  
-ANISOU 1489  CA  VAL A 196     3989   4837   5182    302    -21   -607       C  
-ATOM   1490  C   VAL A 196     150.341  13.843 172.894  1.00 37.18           C  
-ANISOU 1490  C   VAL A 196     4078   4832   5215    257    -71   -534       C  
-ATOM   1491  O   VAL A 196     150.453  15.048 172.668  1.00 35.96           O  
-ANISOU 1491  O   VAL A 196     3909   4721   5034    197    -55   -492       O  
-ATOM   1492  CB  VAL A 196     152.121  12.922 171.408  1.00 34.78           C  
-ANISOU 1492  CB  VAL A 196     3608   4649   4959    315     -1   -635       C  
-ATOM   1493  CG1 VAL A 196     153.006  12.688 172.619  1.00 35.08           C  
-ANISOU 1493  CG1 VAL A 196     3620   4641   5069    352    -71   -627       C  
-ATOM   1494  CG2 VAL A 196     152.450  11.927 170.310  1.00 35.45           C  
-ANISOU 1494  CG2 VAL A 196     3640   4783   5048    362     54   -714       C  
-ATOM   1495  N   THR A 197     149.959  13.363 174.073  1.00 35.42           N  
-ANISOU 1495  N   THR A 197     3920   4522   5018    285   -132   -520       N  
-ATOM   1496  CA  THR A 197     149.539  14.249 175.153  1.00 32.44           C  
-ANISOU 1496  CA  THR A 197     3603   4095   4628    245   -178   -458       C  
-ATOM   1497  C   THR A 197     150.614  14.420 176.224  1.00 36.12           C  
-ANISOU 1497  C   THR A 197     4036   4540   5147    256   -239   -442       C  
-ATOM   1498  O   THR A 197     151.171  13.443 176.725  1.00 34.97           O  
-ANISOU 1498  O   THR A 197     3873   4362   5052    313   -278   -470       O  
-ATOM   1499  CB  THR A 197     148.229  13.760 175.801  1.00 38.15           C  
-ANISOU 1499  CB  THR A 197     4430   4737   5327    254   -201   -444       C  
-ATOM   1500  OG1 THR A 197     147.179  13.781 174.827  1.00 31.44           O  
-ANISOU 1500  OG1 THR A 197     3610   3909   4424    234   -148   -451       O  
-ATOM   1501  CG2 THR A 197     147.842  14.651 176.969  1.00 40.94           C  
-ANISOU 1501  CG2 THR A 197     4845   5042   5667    218   -246   -386       C  
-ATOM   1502  N   PHE A 198     150.900  15.673 176.565  1.00 33.78           N  
-ANISOU 1502  N   PHE A 198     3734   4262   4840    201   -252   -395       N  
-ATOM   1503  CA  PHE A 198     151.889  15.994 177.585  1.00 33.06           C  
-ANISOU 1503  CA  PHE A 198     3614   4155   4794    199   -314   -374       C  
-ATOM   1504  C   PHE A 198     151.206  16.483 178.854  1.00 37.59           C  
-ANISOU 1504  C   PHE A 198     4283   4653   5347    175   -368   -328       C  
-ATOM   1505  O   PHE A 198     150.223  17.221 178.796  1.00 35.92           O  
-ANISOU 1505  O   PHE A 198     4134   4428   5087    134   -347   -299       O  
-ATOM   1506  CB  PHE A 198     152.858  17.061 177.073  1.00 37.70           C  
-ANISOU 1506  CB  PHE A 198     4118   4819   5387    150   -293   -358       C  
-ATOM   1507  CG  PHE A 198     153.734  16.596 175.946  1.00 42.37           C  
-ANISOU 1507  CG  PHE A 198     4604   5492   6002    174   -242   -405       C  
-ATOM   1508  CD1 PHE A 198     153.231  16.481 174.659  1.00 46.42           C  
-ANISOU 1508  CD1 PHE A 198     5108   6057   6474    166   -168   -430       C  
-ATOM   1509  CD2 PHE A 198     155.062  16.281 176.170  1.00 46.22           C  
-ANISOU 1509  CD2 PHE A 198     5000   6010   6553    203   -268   -426       C  
-ATOM   1510  CE1 PHE A 198     154.035  16.053 173.621  1.00 49.71           C  
-ANISOU 1510  CE1 PHE A 198     5428   6552   6905    187   -116   -477       C  
-ATOM   1511  CE2 PHE A 198     155.872  15.857 175.135  1.00 52.35           C  
-ANISOU 1511  CE2 PHE A 198     5674   6865   7350    227   -216   -473       C  
-ATOM   1512  CZ  PHE A 198     155.357  15.739 173.860  1.00 52.78           C  
-ANISOU 1512  CZ  PHE A 198     5724   6971   7358    219   -138   -501       C  
-ATOM   1513  N   SER A 199     151.731  16.066 180.001  1.00 39.82           N  
-ANISOU 1513  N   SER A 199     4575   4887   5668    202   -438   -323       N  
-ATOM   1514  CA  SER A 199     151.185  16.480 181.287  1.00 38.45           C  
-ANISOU 1514  CA  SER A 199     4491   4645   5474    180   -492   -282       C  
-ATOM   1515  C   SER A 199     152.205  17.313 182.052  1.00 40.88           C  
-ANISOU 1515  C   SER A 199     4767   4960   5807    148   -545   -255       C  
-ATOM   1516  O   SER A 199     153.377  16.946 182.139  1.00 40.32           O  
-ANISOU 1516  O   SER A 199     4618   4912   5788    173   -575   -270       O  
-ATOM   1517  CB  SER A 199     150.769  15.261 182.107  1.00 33.15           C  
-ANISOU 1517  CB  SER A 199     3878   3901   4815    232   -535   -293       C  
-ATOM   1518  OG  SER A 199     149.825  14.478 181.397  1.00 31.98           O  
-ANISOU 1518  OG  SER A 199     3761   3746   4646    257   -488   -319       O  
-ATOM   1519  N   PHE A 200     151.756  18.433 182.607  1.00 45.08           N  
-ANISOU 1519  N   PHE A 200     5358   5470   6302     94   -558   -216       N  
-ATOM   1520  CA  PHE A 200     152.659  19.359 183.279  1.00 44.24           C  
-ANISOU 1520  CA  PHE A 200     5228   5370   6213     53   -607   -189       C  
-ATOM   1521  C   PHE A 200     152.469  19.373 184.792  1.00 43.31           C  
-ANISOU 1521  C   PHE A 200     5192   5180   6086     50   -681   -166       C  
-ATOM   1522  O   PHE A 200     151.346  19.286 185.290  1.00 48.24           O  
-ANISOU 1522  O   PHE A 200     5909   5751   6667     51   -678   -156       O  
-ATOM   1523  CB  PHE A 200     152.490  20.768 182.714  1.00 41.39           C  
-ANISOU 1523  CB  PHE A 200     4864   5042   5821    -15   -569   -163       C  
-ATOM   1524  CG  PHE A 200     152.604  20.835 181.222  1.00 36.33           C  
-ANISOU 1524  CG  PHE A 200     4152   4475   5178    -21   -495   -179       C  
-ATOM   1525  CD1 PHE A 200     153.791  20.506 180.591  1.00 35.71           C  
-ANISOU 1525  CD1 PHE A 200     3963   4463   5144     -8   -485   -202       C  
-ATOM   1526  CD2 PHE A 200     151.528  21.230 180.448  1.00 36.15           C  
-ANISOU 1526  CD2 PHE A 200     4170   4459   5107    -42   -437   -172       C  
-ATOM   1527  CE1 PHE A 200     153.904  20.566 179.216  1.00 39.12           C  
-ANISOU 1527  CE1 PHE A 200     4331   4968   5566    -17   -413   -219       C  
-ATOM   1528  CE2 PHE A 200     151.634  21.294 179.073  1.00 41.91           C  
-ANISOU 1528  CE2 PHE A 200     4838   5259   5828    -52   -372   -185       C  
-ATOM   1529  CZ  PHE A 200     152.824  20.962 178.456  1.00 32.96           C  
-ANISOU 1529  CZ  PHE A 200     3598   4193   4733    -41   -358   -209       C  
-ATOM   1530  N   PHE A 201     153.579  19.489 185.513  1.00 40.03           N  
-ANISOU 1530  N   PHE A 201     4737   4765   5708     45   -746   -157       N  
-ATOM   1531  CA  PHE A 201     153.557  19.507 186.970  1.00 41.85           C  
-ANISOU 1531  CA  PHE A 201     5040   4933   5928     39   -823   -135       C  
-ATOM   1532  C   PHE A 201     154.399  20.657 187.505  1.00 41.65           C  
-ANISOU 1532  C   PHE A 201     4995   4921   5911    -18   -869   -110       C  
-ATOM   1533  O   PHE A 201     155.533  20.862 187.070  1.00 41.20           O  
-ANISOU 1533  O   PHE A 201     4839   4917   5899    -28   -878   -114       O  
-ATOM   1534  CB  PHE A 201     154.088  18.186 187.533  1.00 33.78           C  
-ANISOU 1534  CB  PHE A 201     4000   3885   4948    100   -879   -149       C  
-ATOM   1535  CG  PHE A 201     153.285  16.985 187.126  1.00 49.61           C  
-ANISOU 1535  CG  PHE A 201     6033   5867   6948    155   -844   -173       C  
-ATOM   1536  CD1 PHE A 201     153.529  16.347 185.921  1.00 33.62           C  
-ANISOU 1536  CD1 PHE A 201     3931   3888   4956    194   -791   -209       C  
-ATOM   1537  CD2 PHE A 201     152.292  16.486 187.953  1.00 33.08           C  
-ANISOU 1537  CD2 PHE A 201     4045   3707   4817    166   -864   -161       C  
-ATOM   1538  CE1 PHE A 201     152.793  15.243 185.546  1.00 33.38           C  
-ANISOU 1538  CE1 PHE A 201     3930   3833   4922    241   -763   -234       C  
-ATOM   1539  CE2 PHE A 201     151.556  15.379 187.583  1.00 32.84           C  
-ANISOU 1539  CE2 PHE A 201     4041   3654   4784    211   -835   -182       C  
-ATOM   1540  CZ  PHE A 201     151.806  14.759 186.378  1.00 41.86           C  
-ANISOU 1540  CZ  PHE A 201     5108   4837   5961    248   -786   -219       C  
-ATOM   1541  N   ASN A 202     153.839  21.407 188.447  1.00 42.64           N  
-ANISOU 1541  N   ASN A 202     5213   4997   5990    -58   -898    -86       N  
-ATOM   1542  CA  ASN A 202     154.579  22.467 189.117  1.00 44.67           C  
-ANISOU 1542  CA  ASN A 202     5469   5253   6251   -114   -953    -64       C  
-ATOM   1543  C   ASN A 202     155.134  21.969 190.446  1.00 47.35           C  
-ANISOU 1543  C   ASN A 202     5835   5554   6602   -100  -1046    -56       C  
-ATOM   1544  O   ASN A 202     154.384  21.786 191.404  1.00 55.45           O  
-ANISOU 1544  O   ASN A 202     6963   6523   7585    -97  -1072    -48       O  
-ATOM   1545  CB  ASN A 202     153.688  23.689 189.340  1.00 47.01           C  
-ANISOU 1545  CB  ASN A 202     5852   5518   6492   -167   -930    -47       C  
-ATOM   1546  CG  ASN A 202     154.431  24.844 189.986  1.00 45.20           C  
-ANISOU 1546  CG  ASN A 202     5625   5283   6264   -230   -985    -27       C  
-ATOM   1547  OD1 ASN A 202     155.654  24.949 189.883  1.00 38.89           O  
-ANISOU 1547  OD1 ASN A 202     4740   4524   5513   -246  -1022    -23       O  
-ATOM   1548  ND2 ASN A 202     153.693  25.720 190.658  1.00 43.71           N  
-ANISOU 1548  ND2 ASN A 202     5535   5046   6027   -267   -992    -17       N  
-ATOM   1549  N   PRO A 203     156.456  21.745 190.505  1.00 46.99           N  
-ANISOU 1549  N   PRO A 203     5698   5543   6615    -94  -1097    -56       N  
-ATOM   1550  CA  PRO A 203     157.104  21.207 191.706  1.00 44.00           C  
-ANISOU 1550  CA  PRO A 203     5332   5132   6254    -78  -1193    -45       C  
-ATOM   1551  C   PRO A 203     157.154  22.234 192.830  1.00 43.20           C  
-ANISOU 1551  C   PRO A 203     5305   4996   6114   -141  -1254    -21       C  
-ATOM   1552  O   PRO A 203     157.357  21.873 193.988  1.00 50.93           O  
-ANISOU 1552  O   PRO A 203     6332   5936   7083   -136  -1332     -8       O  
-ATOM   1553  CB  PRO A 203     158.519  20.890 191.219  1.00 39.21           C  
-ANISOU 1553  CB  PRO A 203     4588   4585   5726    -60  -1219    -53       C  
-ATOM   1554  CG  PRO A 203     158.753  21.862 190.121  1.00 39.57           C  
-ANISOU 1554  CG  PRO A 203     4566   4691   5778   -105  -1153    -56       C  
-ATOM   1555  CD  PRO A 203     157.427  22.024 189.433  1.00 44.61           C  
-ANISOU 1555  CD  PRO A 203     5270   5316   6364   -104  -1066    -64       C  
-ATOM   1556  N   GLN A 204     156.969  23.503 192.484  1.00 41.40           N  
-ANISOU 1556  N   GLN A 204     5088   4780   5862   -201  -1219    -14       N  
-ATOM   1557  CA  GLN A 204     156.982  24.574 193.471  1.00 46.21           C  
-ANISOU 1557  CA  GLN A 204     5770   5353   6433   -264  -1271      3       C  
-ATOM   1558  C   GLN A 204     155.601  25.212 193.591  1.00 44.36           C  
-ANISOU 1558  C   GLN A 204     5650   5076   6131   -284  -1218      1       C  
-ATOM   1559  O   GLN A 204     154.586  24.529 193.453  1.00 48.11           O  
-ANISOU 1559  O   GLN A 204     6172   5529   6577   -241  -1173     -8       O  
-ATOM   1560  CB  GLN A 204     158.041  25.613 193.104  1.00 50.94           C  
-ANISOU 1560  CB  GLN A 204     6290   5997   7069   -324  -1288     14       C  
-ATOM   1561  CG  GLN A 204     159.458  25.057 193.127  1.00 57.26           C  
-ANISOU 1561  CG  GLN A 204     6974   6842   7938   -309  -1348     17       C  
-ATOM   1562  CD  GLN A 204     160.460  25.968 192.449  1.00 64.10           C  
-ANISOU 1562  CD  GLN A 204     7740   7768   8846   -365  -1344     26       C  
-ATOM   1563  OE1 GLN A 204     160.128  26.679 191.501  1.00 73.91           O  
-ANISOU 1563  OE1 GLN A 204     8967   9035  10079   -395  -1272     26       O  
-ATOM   1564  NE2 GLN A 204     161.697  25.951 192.933  1.00 59.74           N  
-ANISOU 1564  NE2 GLN A 204     7117   7241   8342   -381  -1423     37       N  
-ATOM   1565  N   ASP A 205     155.561  26.515 193.849  1.00 42.39           N  
-ANISOU 1565  N   ASP A 205     5441   4810   5855   -347  -1226     10       N  
-ATOM   1566  CA  ASP A 205     154.289  27.215 194.010  1.00 51.20           C  
-ANISOU 1566  CA  ASP A 205     6662   5881   6910   -364  -1180      6       C  
-ATOM   1567  C   ASP A 205     153.965  28.106 192.812  1.00 53.66           C  
-ANISOU 1567  C   ASP A 205     6943   6218   7229   -390  -1107      8       C  
-ATOM   1568  O   ASP A 205     154.787  28.275 191.910  1.00 60.01           O  
-ANISOU 1568  O   ASP A 205     7647   7076   8080   -405  -1094     15       O  
-ATOM   1569  CB  ASP A 205     154.275  28.034 195.304  1.00 63.39           C  
-ANISOU 1569  CB  ASP A 205     8300   7374   8411   -411  -1243     10       C  
-ATOM   1570  CG  ASP A 205     155.288  29.163 195.294  1.00 76.46           C  
-ANISOU 1570  CG  ASP A 205     9915   9044  10093   -478  -1286     21       C  
-ATOM   1571  OD1 ASP A 205     156.312  29.042 194.589  1.00 86.68           O  
-ANISOU 1571  OD1 ASP A 205    11096  10392  11446   -484  -1294     30       O  
-ATOM   1572  OD2 ASP A 205     155.061  30.172 195.995  1.00 75.84           O1+
-ANISOU 1572  OD2 ASP A 205     9917   8922   9977   -526  -1311     20       O1+
-ATOM   1573  N   THR A 206     152.762  28.673 192.815  1.00 47.90           N  
-ANISOU 1573  N   THR A 206     6297   5450   6452   -396  -1059      4       N  
-ATOM   1574  CA  THR A 206     152.291  29.498 191.708  1.00 50.38           C  
-ANISOU 1574  CA  THR A 206     6594   5780   6768   -417   -991     10       C  
-ATOM   1575  C   THR A 206     153.146  30.751 191.528  1.00 54.70           C  
-ANISOU 1575  C   THR A 206     7109   6336   7338   -486  -1019     27       C  
-ATOM   1576  O   THR A 206     153.413  31.171 190.401  1.00 58.31           O  
-ANISOU 1576  O   THR A 206     7498   6835   7822   -508   -978     39       O  
-ATOM   1577  CB  THR A 206     150.813  29.905 191.901  1.00 50.46           C  
-ANISOU 1577  CB  THR A 206     6707   5740   6726   -407   -945      3       C  
-ATOM   1578  OG1 THR A 206     150.006  28.730 192.053  1.00 48.09           O  
-ANISOU 1578  OG1 THR A 206     6435   5434   6405   -349   -918    -10       O  
-ATOM   1579  CG2 THR A 206     150.311  30.703 190.707  1.00 49.56           C  
-ANISOU 1579  CG2 THR A 206     6573   5641   6617   -425   -879     13       C  
-ATOM   1580  N   GLU A 207     153.577  31.336 192.642  1.00 52.24           N  
-ANISOU 1580  N   GLU A 207     6849   5986   7015   -525  -1089     28       N  
-ATOM   1581  CA  GLU A 207     154.382  32.554 192.612  1.00 42.83           C  
-ANISOU 1581  CA  GLU A 207     5637   4794   5843   -598  -1125     43       C  
-ATOM   1582  C   GLU A 207     155.664  32.377 191.804  1.00 42.44           C  
-ANISOU 1582  C   GLU A 207     5455   4817   5853   -617  -1135     59       C  
-ATOM   1583  O   GLU A 207     156.085  33.284 191.087  1.00 44.68           O  
-ANISOU 1583  O   GLU A 207     5695   5123   6158   -670  -1120     77       O  
-ATOM   1584  CB  GLU A 207     154.723  33.021 194.031  1.00 40.36           C  
-ANISOU 1584  CB  GLU A 207     5398   4431   5506   -633  -1208     37       C  
-ATOM   1585  CG  GLU A 207     153.543  33.563 194.827  1.00 43.13           C  
-ANISOU 1585  CG  GLU A 207     5882   4710   5795   -631  -1197     20       C  
-ATOM   1586  CD  GLU A 207     152.688  32.468 195.436  1.00 44.58           C  
-ANISOU 1586  CD  GLU A 207     6123   4878   5940   -568  -1182      3       C  
-ATOM   1587  OE1 GLU A 207     151.797  32.792 196.250  1.00 36.83           O  
-ANISOU 1587  OE1 GLU A 207     5248   3843   4905   -565  -1178    -14       O  
-ATOM   1588  OE2 GLU A 207     152.906  31.284 195.102  1.00 51.24           O1+
-ANISOU 1588  OE2 GLU A 207     6904   5761   6805   -522  -1174      6       O1+
-ATOM   1589  N   GLU A 208     156.279  31.206 191.917  1.00 47.89           N  
-ANISOU 1589  N   GLU A 208     6080   5544   6570   -574  -1158     52       N  
-ATOM   1590  CA  GLU A 208     157.533  30.944 191.222  1.00 60.49           C  
-ANISOU 1590  CA  GLU A 208     7544   7213   8227   -584  -1167     61       C  
-ATOM   1591  C   GLU A 208     157.278  30.516 189.780  1.00 60.64           C  
-ANISOU 1591  C   GLU A 208     7489   7288   8262   -553  -1079     58       C  
-ATOM   1592  O   GLU A 208     158.204  30.411 188.978  1.00 66.96           O  
-ANISOU 1592  O   GLU A 208     8177   8158   9108   -565  -1066     64       O  
-ATOM   1593  CB  GLU A 208     158.355  29.892 191.970  1.00 67.39           C  
-ANISOU 1593  CB  GLU A 208     8375   8100   9129   -548  -1236     54       C  
-ATOM   1594  CG  GLU A 208     159.848  29.952 191.684  1.00 68.91           C  
-ANISOU 1594  CG  GLU A 208     8441   8356   9385   -578  -1276     65       C  
-ATOM   1595  CD  GLU A 208     160.685  29.564 192.887  1.00 79.73           C  
-ANISOU 1595  CD  GLU A 208     9808   9713  10772   -577  -1379     68       C  
-ATOM   1596  OE1 GLU A 208     161.926  29.504 192.756  1.00 88.23           O  
-ANISOU 1596  OE1 GLU A 208    10776  10842  11906   -595  -1420     77       O  
-ATOM   1597  OE2 GLU A 208     160.103  29.325 193.967  1.00 78.94           O1+
-ANISOU 1597  OE2 GLU A 208     9812   9552  10628   -560  -1419     62       O1+
-ATOM   1598  N   ASN A 209     156.015  30.272 189.455  1.00 58.90           N  
-ANISOU 1598  N   ASN A 209     7333   7043   8004   -516  -1018     48       N  
-ATOM   1599  CA  ASN A 209     155.634  29.968 188.084  1.00 55.75           C  
-ANISOU 1599  CA  ASN A 209     6879   6692   7610   -492   -934     46       C  
-ATOM   1600  C   ASN A 209     155.352  31.242 187.297  1.00 52.91           C  
-ANISOU 1600  C   ASN A 209     6528   6336   7238   -552   -893     69       C  
-ATOM   1601  O   ASN A 209     155.640  31.325 186.104  1.00 51.10           O  
-ANISOU 1601  O   ASN A 209     6221   6168   7027   -565   -843     77       O  
-ATOM   1602  CB  ASN A 209     154.415  29.044 188.053  1.00 51.17           C  
-ANISOU 1602  CB  ASN A 209     6358   6086   6997   -425   -891     26       C  
-ATOM   1603  CG  ASN A 209     153.877  28.837 186.652  1.00 45.42           C  
-ANISOU 1603  CG  ASN A 209     5589   5402   6266   -407   -805     23       C  
-ATOM   1604  OD1 ASN A 209     152.844  29.396 186.283  1.00 41.88           O  
-ANISOU 1604  OD1 ASN A 209     5199   4930   5783   -417   -761     31       O  
-ATOM   1605  ND2 ASN A 209     154.579  28.035 185.860  1.00 43.29           N  
-ANISOU 1605  ND2 ASN A 209     5218   5198   6032   -380   -782     11       N  
-ATOM   1606  N   ILE A 210     154.796  32.237 187.980  1.00 51.99           N  
-ANISOU 1606  N   ILE A 210     6509   6153   7091   -588   -917     78       N  
-ATOM   1607  CA  ILE A 210     154.438  33.500 187.346  1.00 50.05           C  
-ANISOU 1607  CA  ILE A 210     6287   5895   6835   -643   -887    101       C  
-ATOM   1608  C   ILE A 210     155.618  34.469 187.287  1.00 53.98           C  
-ANISOU 1608  C   ILE A 210     6733   6413   7365   -722   -929    126       C  
-ATOM   1609  O   ILE A 210     155.860  35.101 186.258  1.00 57.05           O  
-ANISOU 1609  O   ILE A 210     7072   6839   7766   -766   -893    151       O  
-ATOM   1610  CB  ILE A 210     153.264  34.180 188.079  1.00 53.83           C  
-ANISOU 1610  CB  ILE A 210     6895   6289   7270   -642   -890     96       C  
-ATOM   1611  CG1 ILE A 210     152.061  33.237 188.154  1.00 53.28           C  
-ANISOU 1611  CG1 ILE A 210     6874   6201   7167   -569   -847     74       C  
-ATOM   1612  CG2 ILE A 210     152.880  35.480 187.386  1.00 59.14           C  
-ANISOU 1612  CG2 ILE A 210     7592   6942   7938   -693   -862    122       C  
-ATOM   1613  CD1 ILE A 210     151.462  32.902 186.807  1.00 52.70           C  
-ANISOU 1613  CD1 ILE A 210     6759   6173   7093   -543   -769     80       C  
-ATOM   1614  N   LYS A 211     156.354  34.580 188.390  1.00 53.79           N  
-ANISOU 1614  N   LYS A 211     6720   6365   7352   -744  -1007    122       N  
-ATOM   1615  CA  LYS A 211     157.437  35.556 188.484  1.00 51.48           C  
-ANISOU 1615  CA  LYS A 211     6388   6083   7089   -826  -1057    145       C  
-ATOM   1616  C   LYS A 211     158.806  34.928 188.738  1.00 51.46           C  
-ANISOU 1616  C   LYS A 211     6282   6138   7132   -831  -1108    143       C  
-ATOM   1617  O   LYS A 211     159.796  35.638 188.913  1.00 54.09           O  
-ANISOU 1617  O   LYS A 211     6574   6484   7493   -899  -1157    162       O  
-ATOM   1618  CB  LYS A 211     157.127  36.597 189.564  1.00 44.33           C  
-ANISOU 1618  CB  LYS A 211     5597   5090   6157   -870  -1113    144       C  
-ATOM   1619  CG  LYS A 211     155.932  37.480 189.246  1.00 41.85           C  
-ANISOU 1619  CG  LYS A 211     5374   4718   5809   -877  -1068    150       C  
-ATOM   1620  CD  LYS A 211     156.124  38.200 187.921  1.00 46.44           C  
-ANISOU 1620  CD  LYS A 211     5897   5338   6411   -926  -1022    185       C  
-ATOM   1621  CE  LYS A 211     154.926  39.067 187.578  1.00 47.94           C  
-ANISOU 1621  CE  LYS A 211     6175   5467   6572   -930   -982    194       C  
-ATOM   1622  NZ  LYS A 211     154.730  40.155 188.572  1.00 52.21           N1+
-ANISOU 1622  NZ  LYS A 211     6820   5918   7100   -970  -1036    189       N1+
-ATOM   1623  N   GLY A 212     158.861  33.601 188.754  1.00 56.01           N  
-ANISOU 1623  N   GLY A 212     6815   6747   7719   -757  -1098    121       N  
-ATOM   1624  CA  GLY A 212     160.114  32.901 188.974  1.00 60.10           C  
-ANISOU 1624  CA  GLY A 212     7230   7319   8285   -748  -1145    117       C  
-ATOM   1625  C   GLY A 212     161.074  33.044 187.809  1.00 64.79           C  
-ANISOU 1625  C   GLY A 212     7689   8003   8925   -782  -1109    133       C  
-ATOM   1626  O   GLY A 212     160.670  32.975 186.648  1.00 65.78           O  
-ANISOU 1626  O   GLY A 212     7783   8168   9043   -771  -1029    135       O  
-ATOM   1627  N   GLU A 213     162.350  33.242 188.122  1.00 68.17           N  
-ANISOU 1627  N   GLU A 213     8036   8468   9397   -825  -1170    144       N  
-ATOM   1628  CA  GLU A 213     163.371  33.424 187.096  1.00 78.24           C  
-ANISOU 1628  CA  GLU A 213     9175   9835  10718   -865  -1139    160       C  
-ATOM   1629  C   GLU A 213     163.601  32.146 186.295  1.00 82.37           C  
-ANISOU 1629  C   GLU A 213     9597  10432  11268   -788  -1083    134       C  
-ATOM   1630  O   GLU A 213     163.267  32.077 185.112  1.00 84.25           O  
-ANISOU 1630  O   GLU A 213     9799  10716  11495   -780   -999    133       O  
-ATOM   1631  CB  GLU A 213     164.684  33.898 187.722  1.00 86.20           C  
-ANISOU 1631  CB  GLU A 213    10118  10864  11770   -929  -1224    177       C  
-ATOM   1632  CG  GLU A 213     164.574  35.217 188.472  1.00 96.38           C  
-ANISOU 1632  CG  GLU A 213    11503  12083  13035  -1013  -1282    200       C  
-ATOM   1633  CD  GLU A 213     165.908  35.696 189.013  1.00107.28           C  
-ANISOU 1633  CD  GLU A 213    12812  13489  14460  -1084  -1367    218       C  
-ATOM   1634  OE1 GLU A 213     166.937  35.052 188.719  1.00108.90           O  
-ANISOU 1634  OE1 GLU A 213    12884  13776  14719  -1069  -1374    216       O  
-ATOM   1635  OE2 GLU A 213     165.928  36.716 189.734  1.00113.09           O1+
-ANISOU 1635  OE2 GLU A 213    13624  14164  15179  -1154  -1427    233       O1+
-ATOM   1636  N   THR A 214     164.171  31.136 186.944  1.00 82.48           N  
-ANISOU 1636  N   THR A 214     9568  10455  11317   -731  -1134    113       N  
-ATOM   1637  CA  THR A 214     164.465  29.870 186.282  1.00 82.67           C  
-ANISOU 1637  CA  THR A 214     9495  10542  11375   -652  -1090     84       C  
-ATOM   1638  C   THR A 214     163.252  28.947 186.269  1.00 78.93           C  
-ANISOU 1638  C   THR A 214     9104  10021  10863   -569  -1050     57       C  
-ATOM   1639  O   THR A 214     162.635  28.702 187.307  1.00 75.67           O  
-ANISOU 1639  O   THR A 214     8795   9533  10424   -542  -1098     53       O  
-ATOM   1640  CB  THR A 214     165.640  29.140 186.957  1.00 84.71           C  
-ANISOU 1640  CB  THR A 214     9663  10827  11695   -621  -1165     74       C  
-ATOM   1641  OG1 THR A 214     165.292  28.816 188.309  1.00 84.04           O  
-ANISOU 1641  OG1 THR A 214     9678  10661  11593   -593  -1246     72       O  
-ATOM   1642  CG2 THR A 214     166.884  30.015 186.952  1.00 86.41           C  
-ANISOU 1642  CG2 THR A 214     9784  11096  11952   -706  -1206    101       C  
-ATOM   1643  N   ASN A 215     162.916  28.437 185.088  1.00 77.65           N  
-ANISOU 1643  N   ASN A 215     8897   9908  10697   -532   -961     39       N  
-ATOM   1644  CA  ASN A 215     161.790  27.524 184.937  1.00 69.71           C  
-ANISOU 1644  CA  ASN A 215     7961   8867   9660   -456   -918     12       C  
-ATOM   1645  C   ASN A 215     162.126  26.136 185.466  1.00 65.81           C  
-ANISOU 1645  C   ASN A 215     7436   8366   9203   -370   -956    -18       C  
-ATOM   1646  O   ASN A 215     163.234  25.639 185.267  1.00 70.07           O  
-ANISOU 1646  O   ASN A 215     7858   8964   9800   -350   -971    -31       O  
-ATOM   1647  CB  ASN A 215     161.362  27.442 183.472  1.00 66.80           C  
-ANISOU 1647  CB  ASN A 215     7553   8555   9272   -449   -815      2       C  
-ATOM   1648  CG  ASN A 215     161.079  28.805 182.874  1.00 68.82           C  
-ANISOU 1648  CG  ASN A 215     7834   8819   9493   -535   -780     37       C  
-ATOM   1649  OD1 ASN A 215     160.768  29.756 183.590  1.00 66.59           O  
-ANISOU 1649  OD1 ASN A 215     7636   8477   9189   -586   -823     64       O  
-ATOM   1650  ND2 ASN A 215     161.186  28.906 181.554  1.00 72.85           N  
-ANISOU 1650  ND2 ASN A 215     8276   9404   9999   -552   -702     37       N  
-ATOM   1651  N   SER A 216     161.165  25.512 186.140  1.00 57.62           N  
-ANISOU 1651  N   SER A 216     6502   7256   8133   -320   -972    -29       N  
-ATOM   1652  CA  SER A 216     161.398  24.219 186.769  1.00 53.49           C  
-ANISOU 1652  CA  SER A 216     5970   6712   7643   -243  -1019    -51       C  
-ATOM   1653  C   SER A 216     160.207  23.278 186.623  1.00 48.36           C  
-ANISOU 1653  C   SER A 216     5395   6019   6959   -177   -977    -74       C  
-ATOM   1654  O   SER A 216     160.172  22.215 187.242  1.00 52.38           O  
-ANISOU 1654  O   SER A 216     5924   6492   7485   -115  -1018    -88       O  
-ATOM   1655  CB  SER A 216     161.728  24.406 188.251  1.00 57.55           C  
-ANISOU 1655  CB  SER A 216     6539   7170   8159   -261  -1125    -31       C  
-ATOM   1656  OG  SER A 216     160.652  25.027 188.934  1.00 58.90           O  
-ANISOU 1656  OG  SER A 216     6847   7268   8263   -292  -1133    -15       O  
-ATOM   1657  N   GLU A 217     159.234  23.671 185.807  1.00 42.30           N  
-ANISOU 1657  N   GLU A 217     4671   5254   6146   -193   -899    -75       N  
-ATOM   1658  CA  GLU A 217     158.032  22.866 185.610  1.00 38.67           C  
-ANISOU 1658  CA  GLU A 217     4284   4757   5651   -139   -856    -94       C  
-ATOM   1659  C   GLU A 217     158.354  21.543 184.920  1.00 43.55           C  
-ANISOU 1659  C   GLU A 217     4825   5412   6310    -64   -826   -133       C  
-ATOM   1660  O   GLU A 217     159.120  21.504 183.957  1.00 52.45           O  
-ANISOU 1660  O   GLU A 217     5844   6614   7471    -63   -786   -149       O  
-ATOM   1661  CB  GLU A 217     156.978  23.639 184.812  1.00 36.60           C  
-ANISOU 1661  CB  GLU A 217     4074   4498   5335   -176   -782    -85       C  
-ATOM   1662  CG  GLU A 217     156.430  24.877 185.509  1.00 43.72           C  
-ANISOU 1662  CG  GLU A 217     5070   5349   6195   -239   -807    -52       C  
-ATOM   1663  CD  GLU A 217     157.325  26.091 185.346  1.00 54.64           C  
-ANISOU 1663  CD  GLU A 217     6399   6767   7594   -314   -823    -26       C  
-ATOM   1664  OE1 GLU A 217     157.003  27.152 185.923  1.00 52.90           O  
-ANISOU 1664  OE1 GLU A 217     6252   6504   7345   -368   -849     -2       O  
-ATOM   1665  OE2 GLU A 217     158.348  25.988 184.636  1.00 60.46           O1+
-ANISOU 1665  OE2 GLU A 217     7022   7576   8373   -321   -808    -32       O1+
-ATOM   1666  N   ILE A 218     157.764  20.463 185.422  1.00 40.17           N  
-ANISOU 1666  N   ILE A 218     4455   4929   5877     -3   -845   -149       N  
-ATOM   1667  CA  ILE A 218     158.031  19.126 184.905  1.00 40.63           C  
-ANISOU 1667  CA  ILE A 218     4454   5005   5978     74   -827   -188       C  
-ATOM   1668  C   ILE A 218     156.987  18.718 183.871  1.00 46.19           C  
-ANISOU 1668  C   ILE A 218     5187   5718   6647     96   -742   -213       C  
-ATOM   1669  O   ILE A 218     155.793  18.934 184.069  1.00 55.00           O  
-ANISOU 1669  O   ILE A 218     6404   6787   7707     81   -724   -199       O  
-ATOM   1670  CB  ILE A 218     158.042  18.085 186.042  1.00 36.02           C  
-ANISOU 1670  CB  ILE A 218     3917   4353   5415    129   -905   -190       C  
-ATOM   1671  CG1 ILE A 218     158.974  18.535 187.169  1.00 36.59           C  
-ANISOU 1671  CG1 ILE A 218     3976   4413   5514    101   -998   -161       C  
-ATOM   1672  CG2 ILE A 218     158.450  16.717 185.518  1.00 37.11           C  
-ANISOU 1672  CG2 ILE A 218     3987   4505   5608    212   -894   -232       C  
-ATOM   1673  CD1 ILE A 218     159.004  17.589 188.350  1.00 36.81           C  
-ANISOU 1673  CD1 ILE A 218     4055   4373   5557    148  -1083   -154       C  
-ATOM   1674  N   SER A 219     157.441  18.133 182.766  1.00 44.52           N  
-ANISOU 1674  N   SER A 219     4884   5567   6465    132   -688   -251       N  
-ATOM   1675  CA  SER A 219     156.534  17.660 181.727  1.00 47.52           C  
-ANISOU 1675  CA  SER A 219     5285   5959   6813    154   -610   -279       C  
-ATOM   1676  C   SER A 219     156.806  16.200 181.380  1.00 50.05           C  
-ANISOU 1676  C   SER A 219     5561   6279   7177    238   -603   -329       C  
-ATOM   1677  O   SER A 219     157.936  15.829 181.064  1.00 57.93           O  
-ANISOU 1677  O   SER A 219     6453   7326   8232    269   -607   -356       O  
-ATOM   1678  CB  SER A 219     156.650  18.527 180.471  1.00 58.63           C  
-ANISOU 1678  CB  SER A 219     6634   7447   8196    104   -533   -278       C  
-ATOM   1679  OG  SER A 219     157.946  18.442 179.906  1.00 74.79           O  
-ANISOU 1679  OG  SER A 219     8553   9570  10293    112   -521   -300       O  
-ATOM   1680  N   ILE A 220     155.764  15.376 181.444  1.00 46.43           N  
-ANISOU 1680  N   ILE A 220     5183   5764   6694    275   -594   -343       N  
-ATOM   1681  CA  ILE A 220     155.884  13.960 181.109  1.00 38.71           C  
-ANISOU 1681  CA  ILE A 220     4179   4774   5756    354   -588   -393       C  
-ATOM   1682  C   ILE A 220     154.960  13.586 179.952  1.00 37.87           C  
-ANISOU 1682  C   ILE A 220     4095   4686   5610    363   -507   -425       C  
-ATOM   1683  O   ILE A 220     153.918  14.211 179.749  1.00 36.59           O  
-ANISOU 1683  O   ILE A 220     4001   4517   5386    317   -473   -402       O  
-ATOM   1684  CB  ILE A 220     155.590  13.054 182.326  1.00 39.22           C  
-ANISOU 1684  CB  ILE A 220     4319   4745   5838    397   -666   -382       C  
-ATOM   1685  CG1 ILE A 220     154.122  13.162 182.743  1.00 39.69           C  
-ANISOU 1685  CG1 ILE A 220     4507   4744   5831    370   -659   -356       C  
-ATOM   1686  CG2 ILE A 220     156.500  13.412 183.489  1.00 35.83           C  
-ANISOU 1686  CG2 ILE A 220     3872   4298   5444    386   -753   -349       C  
-ATOM   1687  CD1 ILE A 220     153.758  12.275 183.915  1.00 34.46           C  
-ANISOU 1687  CD1 ILE A 220     3924   3992   5177    404   -730   -342       C  
-ATOM   1688  N   ILE A 221     155.350  12.566 179.193  1.00 41.04           N  
-ANISOU 1688  N   ILE A 221     4436   5111   6047    424   -477   -481       N  
-ATOM   1689  CA  ILE A 221     154.580  12.133 178.031  1.00 41.67           C  
-ANISOU 1689  CA  ILE A 221     4529   5214   6091    434   -401   -520       C  
-ATOM   1690  C   ILE A 221     153.666  10.964 178.369  1.00 41.90           C  
-ANISOU 1690  C   ILE A 221     4643   5160   6117    481   -422   -537       C  
-ATOM   1691  O   ILE A 221     154.094   9.999 179.003  1.00 47.00           O  
-ANISOU 1691  O   ILE A 221     5287   5753   6816    540   -477   -553       O  
-ATOM   1692  CB  ILE A 221     155.500  11.710 176.866  1.00 46.80           C  
-ANISOU 1692  CB  ILE A 221     5063   5943   6773    470   -345   -579       C  
-ATOM   1693  CG1 ILE A 221     156.513  12.811 176.553  1.00 50.14           C  
-ANISOU 1693  CG1 ILE A 221     5392   6453   7205    421   -326   -560       C  
-ATOM   1694  CG2 ILE A 221     154.680  11.365 175.632  1.00 35.85           C  
-ANISOU 1694  CG2 ILE A 221     3696   4586   5338    471   -266   -618       C  
-ATOM   1695  CD1 ILE A 221     157.264  12.599 175.253  1.00 53.86           C  
-ANISOU 1695  CD1 ILE A 221     5754   7021   7690    440   -253   -615       C  
-ATOM   1696  N   ASP A 222     152.410  11.061 177.939  1.00 34.30           N  
-ANISOU 1696  N   ASP A 222     3754   4184   5092    453   -380   -531       N  
-ATOM   1697  CA  ASP A 222     151.433   9.987 178.103  1.00 47.55           C  
-ANISOU 1697  CA  ASP A 222     5514   5792   6762    487   -390   -548       C  
-ATOM   1698  C   ASP A 222     151.287   9.568 179.563  1.00 45.44           C  
-ANISOU 1698  C   ASP A 222     5315   5434   6516    504   -474   -514       C  
-ATOM   1699  O   ASP A 222     151.778   8.516 179.970  1.00 47.50           O  
-ANISOU 1699  O   ASP A 222     5566   5650   6830    564   -520   -537       O  
-ATOM   1700  CB  ASP A 222     151.809   8.784 177.232  1.00 50.00           C  
-ANISOU 1700  CB  ASP A 222     5774   6114   7109    554   -362   -619       C  
-ATOM   1701  CG  ASP A 222     150.737   7.713 177.219  1.00 52.15           C  
-ANISOU 1701  CG  ASP A 222     6131   6317   7368    580   -364   -639       C  
-ATOM   1702  OD1 ASP A 222     149.549   8.056 177.404  1.00 53.16           O  
-ANISOU 1702  OD1 ASP A 222     6341   6419   7440    536   -356   -604       O  
-ATOM   1703  OD2 ASP A 222     151.082   6.529 177.022  1.00 47.21           O1+
-ANISOU 1703  OD2 ASP A 222     5486   5663   6789    646   -375   -690       O1+
-ATOM   1704  N   ALA A 223     150.611  10.402 180.346  1.00 44.69           N  
-ANISOU 1704  N   ALA A 223     5291   5313   6376    451   -494   -459       N  
-ATOM   1705  CA  ALA A 223     150.456  10.157 181.775  1.00 39.60           C  
-ANISOU 1705  CA  ALA A 223     4717   4591   5740    455   -571   -421       C  
-ATOM   1706  C   ALA A 223     149.406   9.092 182.066  1.00 42.26           C  
-ANISOU 1706  C   ALA A 223     5141   4855   6062    478   -583   -426       C  
-ATOM   1707  O   ALA A 223     148.418   8.963 181.343  1.00 45.45           O  
-ANISOU 1707  O   ALA A 223     5577   5265   6427    465   -529   -439       O  
-ATOM   1708  CB  ALA A 223     150.107  11.449 182.494  1.00 36.63           C  
-ANISOU 1708  CB  ALA A 223     4385   4214   5317    389   -584   -367       C  
-ATOM   1709  N   THR A 224     149.630   8.331 183.132  1.00 45.53           N  
-ANISOU 1709  N   THR A 224     5592   5200   6507    509   -656   -411       N  
-ATOM   1710  CA  THR A 224     148.647   7.365 183.603  1.00 42.70           C  
-ANISOU 1710  CA  THR A 224     5324   4766   6133    522   -677   -405       C  
-ATOM   1711  C   THR A 224     147.560   8.104 184.370  1.00 43.27           C  
-ANISOU 1711  C   THR A 224     5486   4816   6138    461   -677   -353       C  
-ATOM   1712  O   THR A 224     147.615   9.325 184.503  1.00 43.85           O  
-ANISOU 1712  O   THR A 224     5551   4928   6182    416   -663   -328       O  
-ATOM   1713  CB  THR A 224     149.285   6.317 184.523  1.00 41.24           C  
-ANISOU 1713  CB  THR A 224     5152   4513   6004    573   -761   -400       C  
-ATOM   1714  OG1 THR A 224     149.795   6.962 185.696  1.00 48.45           O  
-ANISOU 1714  OG1 THR A 224     6078   5414   6915    549   -823   -353       O  
-ATOM   1715  CG2 THR A 224     150.420   5.605 183.806  1.00 44.84           C  
-ANISOU 1715  CG2 THR A 224     5512   4990   6534    640   -763   -454       C  
-ATOM   1716  N   LEU A 225     146.580   7.365 184.881  1.00 32.18           N  
-ANISOU 1716  N   LEU A 225     4168   3349   4711    460   -692   -339       N  
-ATOM   1717  CA  LEU A 225     145.457   7.977 185.584  1.00 31.56           C  
-ANISOU 1717  CA  LEU A 225     4173   3251   4568    406   -685   -295       C  
-ATOM   1718  C   LEU A 225     145.904   8.750 186.821  1.00 51.04           C  
-ANISOU 1718  C   LEU A 225     6664   5706   7022    379   -739   -252       C  
-ATOM   1719  O   LEU A 225     145.449   9.868 187.056  1.00 51.07           O  
-ANISOU 1719  O   LEU A 225     6692   5733   6979    332   -715   -228       O  
-ATOM   1720  CB  LEU A 225     144.414   6.926 185.967  1.00 31.48           C  
-ANISOU 1720  CB  LEU A 225     4245   3175   4539    410   -697   -287       C  
-ATOM   1721  CG  LEU A 225     143.195   7.453 186.729  1.00 30.92           C  
-ANISOU 1721  CG  LEU A 225     4260   3086   4401    356   -685   -244       C  
-ATOM   1722  CD1 LEU A 225     142.532   8.588 185.964  1.00 41.04           C  
-ANISOU 1722  CD1 LEU A 225     5525   4428   5641    318   -613   -246       C  
-ATOM   1723  CD2 LEU A 225     142.202   6.331 186.989  1.00 30.92           C  
-ANISOU 1723  CD2 LEU A 225     4332   3028   4388    358   -693   -237       C  
-ATOM   1724  N   LYS A 226     146.798   8.155 187.604  1.00 50.12           N  
-ANISOU 1724  N   LYS A 226     6542   5554   6948    411   -813   -244       N  
-ATOM   1725  CA  LYS A 226     147.297   8.796 188.818  1.00 49.82           C  
-ANISOU 1725  CA  LYS A 226     6529   5503   6899    386   -874   -204       C  
-ATOM   1726  C   LYS A 226     148.080  10.069 188.515  1.00 49.30           C  
-ANISOU 1726  C   LYS A 226     6394   5501   6838    361   -858   -206       C  
-ATOM   1727  O   LYS A 226     147.959  11.066 189.227  1.00 46.91           O  
-ANISOU 1727  O   LYS A 226     6127   5202   6495    315   -871   -175       O  
-ATOM   1728  CB  LYS A 226     148.150   7.822 189.634  1.00 48.90           C  
-ANISOU 1728  CB  LYS A 226     6414   5335   6832    428   -962   -195       C  
-ATOM   1729  CG  LYS A 226     147.339   6.887 190.515  1.00 45.75           C  
-ANISOU 1729  CG  LYS A 226     6114   4860   6408    427  -1000   -166       C  
-ATOM   1730  CD  LYS A 226     148.224   5.888 191.239  1.00 40.15           C  
-ANISOU 1730  CD  LYS A 226     5404   4097   5753    473  -1092   -155       C  
-ATOM   1731  CE  LYS A 226     147.500   5.283 192.430  1.00 39.08           C  
-ANISOU 1731  CE  LYS A 226     5379   3891   5577    451  -1143   -109       C  
-ATOM   1732  NZ  LYS A 226     146.120   4.848 192.078  1.00 46.96           N1+
-ANISOU 1732  NZ  LYS A 226     6440   4870   6533    432  -1085   -112       N1+
-ATOM   1733  N   GLU A 227     148.878  10.032 187.453  1.00 50.52           N  
-ANISOU 1733  N   GLU A 227     6451   5705   7039    390   -830   -243       N  
-ATOM   1734  CA  GLU A 227     149.645  11.198 187.034  1.00 48.10           C  
-ANISOU 1734  CA  GLU A 227     6072   5464   6740    362   -811   -244       C  
-ATOM   1735  C   GLU A 227     148.727  12.249 186.419  1.00 50.31           C  
-ANISOU 1735  C   GLU A 227     6373   5780   6963    312   -738   -238       C  
-ATOM   1736  O   GLU A 227     148.993  13.448 186.502  1.00 50.46           O  
-ANISOU 1736  O   GLU A 227     6376   5831   6964    269   -732   -220       O  
-ATOM   1737  CB  GLU A 227     150.727  10.791 186.033  1.00 40.03           C  
-ANISOU 1737  CB  GLU A 227     4937   4490   5782    407   -795   -287       C  
-ATOM   1738  CG  GLU A 227     151.729   9.787 186.578  1.00 41.19           C  
-ANISOU 1738  CG  GLU A 227     5050   4603   5996    465   -869   -296       C  
-ATOM   1739  CD  GLU A 227     152.643   9.231 185.504  1.00 45.68           C  
-ANISOU 1739  CD  GLU A 227     5510   5218   6629    518   -842   -347       C  
-ATOM   1740  OE1 GLU A 227     153.718   8.700 185.852  1.00 44.28           O  
-ANISOU 1740  OE1 GLU A 227     5277   5032   6516    564   -900   -356       O  
-ATOM   1741  OE2 GLU A 227     152.283   9.320 184.311  1.00 47.33           O1+
-ANISOU 1741  OE2 GLU A 227     5689   5472   6823    516   -763   -381       O1+
-ATOM   1742  N   GLU A 228     147.642  11.787 185.807  1.00 49.58           N  
-ANISOU 1742  N   GLU A 228     6316   5679   6842    316   -686   -252       N  
-ATOM   1743  CA  GLU A 228     146.683  12.667 185.150  1.00 42.36           C  
-ANISOU 1743  CA  GLU A 228     5421   4797   5878    274   -618   -246       C  
-ATOM   1744  C   GLU A 228     145.854  13.454 186.162  1.00 36.15           C  
-ANISOU 1744  C   GLU A 228     4719   3977   5037    230   -630   -206       C  
-ATOM   1745  O   GLU A 228     145.456  14.589 185.903  1.00 39.32           O  
-ANISOU 1745  O   GLU A 228     5127   4407   5407    190   -594   -193       O  
-ATOM   1746  CB  GLU A 228     145.768  11.850 184.233  1.00 49.95           C  
-ANISOU 1746  CB  GLU A 228     6395   5757   6827    294   -567   -274       C  
-ATOM   1747  CG  GLU A 228     144.692  12.646 183.522  1.00 58.68           C  
-ANISOU 1747  CG  GLU A 228     7521   6894   7883    254   -501   -266       C  
-ATOM   1748  CD  GLU A 228     143.940  11.818 182.497  1.00 64.80           C  
-ANISOU 1748  CD  GLU A 228     8296   7677   8650    272   -453   -297       C  
-ATOM   1749  OE1 GLU A 228     144.588  11.024 181.781  1.00 54.77           O  
-ANISOU 1749  OE1 GLU A 228     6970   6423   7418    311   -447   -337       O  
-ATOM   1750  OE2 GLU A 228     142.702  11.958 182.409  1.00 74.45           O1+
-ANISOU 1750  OE2 GLU A 228     9570   8888   9829    248   -423   -284       O1+
-ATOM   1751  N   LEU A 229     145.605  12.849 187.319  1.00 36.86           N  
-ANISOU 1751  N   LEU A 229     4878   4009   5119    237   -682   -187       N  
-ATOM   1752  CA  LEU A 229     144.788  13.472 188.356  1.00 30.28           C  
-ANISOU 1752  CA  LEU A 229     4130   3144   4230    198   -692   -154       C  
-ATOM   1753  C   LEU A 229     145.568  14.485 189.192  1.00 40.38           C  
-ANISOU 1753  C   LEU A 229     5410   4427   5506    169   -737   -133       C  
-ATOM   1754  O   LEU A 229     144.982  15.234 189.975  1.00 43.11           O  
-ANISOU 1754  O   LEU A 229     5820   4755   5805    133   -739   -111       O  
-ATOM   1755  CB  LEU A 229     144.188  12.405 189.275  1.00 30.37           C  
-ANISOU 1755  CB  LEU A 229     4218   3094   4226    211   -727   -140       C  
-ATOM   1756  CG  LEU A 229     143.177  11.417 188.691  1.00 30.13           C  
-ANISOU 1756  CG  LEU A 229     4212   3048   4189    228   -688   -154       C  
-ATOM   1757  CD1 LEU A 229     142.877  10.317 189.693  1.00 32.20           C  
-ANISOU 1757  CD1 LEU A 229     4544   3247   4446    240   -739   -135       C  
-ATOM   1758  CD2 LEU A 229     141.899  12.124 188.279  1.00 31.33           C  
-ANISOU 1758  CD2 LEU A 229     4394   3221   4291    194   -621   -149       C  
-ATOM   1759  N   LEU A 230     146.887  14.508 189.030  1.00 40.84           N  
-ANISOU 1759  N   LEU A 230     5393   4509   5614    184   -772   -142       N  
-ATOM   1760  CA  LEU A 230     147.733  15.379 189.841  1.00 41.06           C  
-ANISOU 1760  CA  LEU A 230     5416   4539   5644    156   -824   -122       C  
-ATOM   1761  C   LEU A 230     148.507  16.403 189.016  1.00 41.75           C  
-ANISOU 1761  C   LEU A 230     5422   4686   5754    133   -799   -130       C  
-ATOM   1762  O   LEU A 230     149.399  17.074 189.535  1.00 45.60           O  
-ANISOU 1762  O   LEU A 230     5888   5183   6256    110   -845   -117       O  
-ATOM   1763  CB  LEU A 230     148.709  14.548 190.678  1.00 38.86           C  
-ANISOU 1763  CB  LEU A 230     5128   4232   5404    186   -908   -115       C  
-ATOM   1764  CG  LEU A 230     148.097  13.614 191.723  1.00 42.26           C  
-ANISOU 1764  CG  LEU A 230     5649   4600   5810    198   -951    -97       C  
-ATOM   1765  CD1 LEU A 230     149.184  12.824 192.428  1.00 39.14           C  
-ANISOU 1765  CD1 LEU A 230     5231   4178   5461    230  -1039    -88       C  
-ATOM   1766  CD2 LEU A 230     147.271  14.401 192.725  1.00 49.80           C  
-ANISOU 1766  CD2 LEU A 230     6699   5530   6693    149   -953    -70       C  
-ATOM   1767  N   ARG A 231     148.168  16.525 187.737  1.00 35.56           N  
-ANISOU 1767  N   ARG A 231     4595   3944   4973    136   -729   -149       N  
-ATOM   1768  CA  ARG A 231     148.858  17.468 186.863  1.00 31.23           C  
-ANISOU 1768  CA  ARG A 231     3968   3455   4442    110   -699   -154       C  
-ATOM   1769  C   ARG A 231     148.262  18.864 186.971  1.00 30.84           C  
-ANISOU 1769  C   ARG A 231     3963   3407   4349     55   -675   -131       C  
-ATOM   1770  O   ARG A 231     147.130  19.032 187.423  1.00 51.69           O  
-ANISOU 1770  O   ARG A 231     6685   6011   6944     44   -661   -119       O  
-ATOM   1771  CB  ARG A 231     148.829  16.988 185.411  1.00 36.01           C  
-ANISOU 1771  CB  ARG A 231     4506   4110   5067    135   -636   -184       C  
-ATOM   1772  CG  ARG A 231     147.441  16.912 184.803  1.00 32.85           C  
-ANISOU 1772  CG  ARG A 231     4156   3704   4623    132   -574   -188       C  
-ATOM   1773  CD  ARG A 231     147.494  16.288 183.419  1.00 34.47           C  
-ANISOU 1773  CD  ARG A 231     4296   3955   4844    159   -519   -222       C  
-ATOM   1774  NE  ARG A 231     146.163  16.067 182.861  1.00 34.69           N  
-ANISOU 1774  NE  ARG A 231     4372   3977   4833    157   -468   -227       N  
-ATOM   1775  CZ  ARG A 231     145.925  15.353 181.767  1.00 35.02           C  
-ANISOU 1775  CZ  ARG A 231     4381   4046   4879    181   -423   -258       C  
-ATOM   1776  NH1 ARG A 231     146.929  14.786 181.113  1.00 30.61           N1+
-ANISOU 1776  NH1 ARG A 231     3743   3525   4361    212   -419   -292       N1+
-ATOM   1777  NH2 ARG A 231     144.684  15.201 181.327  1.00 43.61           N  
-ANISOU 1777  NH2 ARG A 231     5515   5127   5929    174   -383   -258       N  
-ATOM   1778  N   ASP A 232     149.031  19.864 186.552  1.00 31.07           N  
-ANISOU 1778  N   ASP A 232     3936   3478   4393     20   -672   -124       N  
-ATOM   1779  CA  ASP A 232     148.584  21.249 186.623  1.00 38.63           C  
-ANISOU 1779  CA  ASP A 232     4932   4432   5316    -33   -655   -101       C  
-ATOM   1780  C   ASP A 232     148.248  21.814 185.246  1.00 41.09           C  
-ANISOU 1780  C   ASP A 232     5201   4791   5620    -51   -584   -103       C  
-ATOM   1781  O   ASP A 232     147.643  22.880 185.136  1.00 43.15           O  
-ANISOU 1781  O   ASP A 232     5499   5044   5851    -89   -561    -85       O  
-ATOM   1782  CB  ASP A 232     149.641  22.119 187.307  1.00 48.55           C  
-ANISOU 1782  CB  ASP A 232     6169   5687   6589    -72   -712    -85       C  
-ATOM   1783  CG  ASP A 232     149.900  21.702 188.742  1.00 63.10           C  
-ANISOU 1783  CG  ASP A 232     8065   7481   8429    -62   -786    -79       C  
-ATOM   1784  OD1 ASP A 232     149.049  21.995 189.608  1.00 67.43           O  
-ANISOU 1784  OD1 ASP A 232     8707   7982   8932    -75   -795    -68       O  
-ATOM   1785  OD2 ASP A 232     150.956  21.089 189.005  1.00 67.06           O1+
-ANISOU 1785  OD2 ASP A 232     8514   7994   8973    -41   -836    -84       O1+
-ATOM   1786  N   GLY A 233     148.641  21.097 184.197  1.00 39.59           N  
-ANISOU 1786  N   GLY A 233     4937   4650   5456    -24   -551   -126       N  
-ATOM   1787  CA  GLY A 233     148.377  21.534 182.838  1.00 40.72           C  
-ANISOU 1787  CA  GLY A 233     5039   4845   5588    -42   -485   -128       C  
-ATOM   1788  C   GLY A 233     148.493  20.414 181.822  1.00 30.68           C  
-ANISOU 1788  C   GLY A 233     3710   3614   4334      1   -446   -162       C  
-ATOM   1789  O   GLY A 233     149.237  19.456 182.026  1.00 69.21           O  
-ANISOU 1789  O   GLY A 233     8549   8495   9251     41   -473   -186       O  
-ATOM   1790  N   VAL A 234     147.754  20.536 180.723  1.00 45.40           N  
-ANISOU 1790  N   VAL A 234     5570   5509   6169     -7   -385   -166       N  
-ATOM   1791  CA  VAL A 234     147.757  19.515 179.678  1.00 44.41           C  
-ANISOU 1791  CA  VAL A 234     5398   5424   6052     29   -343   -203       C  
-ATOM   1792  C   VAL A 234     148.086  20.112 178.312  1.00 42.34           C  
-ANISOU 1792  C   VAL A 234     5069   5238   5779     -2   -287   -203       C  
-ATOM   1793  O   VAL A 234     147.713  21.247 178.014  1.00 46.72           O  
-ANISOU 1793  O   VAL A 234     5641   5804   6306    -51   -269   -170       O  
-ATOM   1794  CB  VAL A 234     146.390  18.806 179.571  1.00 29.97           C  
-ANISOU 1794  CB  VAL A 234     3636   3560   4191     53   -319   -212       C  
-ATOM   1795  CG1 VAL A 234     146.564  17.412 178.995  1.00 30.20           C  
-ANISOU 1795  CG1 VAL A 234     3631   3603   4242    105   -303   -258       C  
-ATOM   1796  CG2 VAL A 234     145.709  18.735 180.927  1.00 84.11           C  
-ANISOU 1796  CG2 VAL A 234    10580  10342  11036     58   -363   -193       C  
-ATOM   1797  N   LEU A 235     148.783  19.339 177.485  1.00 38.91           N  
-ANISOU 1797  N   LEU A 235     4560   4857   5368     26   -261   -242       N  
-ATOM   1798  CA  LEU A 235     149.061  19.733 176.107  1.00 41.40           C  
-ANISOU 1798  CA  LEU A 235     4812   5253   5666     -1   -201   -248       C  
-ATOM   1799  C   LEU A 235     148.898  18.551 175.166  1.00 43.25           C  
-ANISOU 1799  C   LEU A 235     5018   5518   5897     43   -158   -299       C  
-ATOM   1800  O   LEU A 235     149.544  17.518 175.337  1.00 47.82           O  
-ANISOU 1800  O   LEU A 235     5559   6094   6516     95   -173   -339       O  
-ATOM   1801  CB  LEU A 235     150.476  20.294 175.973  1.00 47.00           C  
-ANISOU 1801  CB  LEU A 235     5432   6017   6408    -27   -208   -243       C  
-ATOM   1802  CG  LEU A 235     150.961  20.513 174.537  1.00 50.49           C  
-ANISOU 1802  CG  LEU A 235     5795   6553   6835    -52   -144   -255       C  
-ATOM   1803  CD1 LEU A 235     150.182  21.633 173.867  1.00 53.36           C  
-ANISOU 1803  CD1 LEU A 235     6195   6934   7145   -113   -110   -213       C  
-ATOM   1804  CD2 LEU A 235     152.455  20.796 174.501  1.00 52.86           C  
-ANISOU 1804  CD2 LEU A 235     5997   6910   7178    -67   -153   -259       C  
-ATOM   1805  N   THR A 236     148.034  18.707 174.170  1.00 40.41           N  
-ANISOU 1805  N   THR A 236     4677   5186   5490     23   -107   -297       N  
-ATOM   1806  CA  THR A 236     147.833  17.665 173.172  1.00 39.86           C  
-ANISOU 1806  CA  THR A 236     4584   5151   5408     58    -63   -348       C  
-ATOM   1807  C   THR A 236     148.267  18.162 171.800  1.00 43.16           C  
-ANISOU 1807  C   THR A 236     4936   5663   5798     21     -3   -353       C  
-ATOM   1808  O   THR A 236     147.677  19.093 171.252  1.00 42.66           O  
-ANISOU 1808  O   THR A 236     4896   5623   5690    -31     20   -315       O  
-ATOM   1809  CB  THR A 236     146.362  17.217 173.106  1.00 38.22           C  
-ANISOU 1809  CB  THR A 236     4459   4899   5165     67    -55   -347       C  
-ATOM   1810  OG1 THR A 236     145.918  16.826 174.412  1.00 43.75           O  
-ANISOU 1810  OG1 THR A 236     5223   5514   5884     93   -108   -337       O  
-ATOM   1811  CG2 THR A 236     146.207  16.044 172.153  1.00 33.07           C  
-ANISOU 1811  CG2 THR A 236     3787   4275   4504    104    -17   -405       C  
-ATOM   1812  N   VAL A 237     149.307  17.543 171.251  1.00 32.56           N  
-ANISOU 1812  N   VAL A 237     3512   4377   4482     49     21   -400       N  
-ATOM   1813  CA  VAL A 237     149.826  17.939 169.948  1.00 42.52           C  
-ANISOU 1813  CA  VAL A 237     4705   5737   5715     14     82   -410       C  
-ATOM   1814  C   VAL A 237     149.698  16.806 168.929  1.00 42.80           C  
-ANISOU 1814  C   VAL A 237     4718   5811   5733     55    132   -477       C  
-ATOM   1815  O   VAL A 237     150.080  15.667 169.199  1.00 49.05           O  
-ANISOU 1815  O   VAL A 237     5490   6579   6566    120    120   -530       O  
-ATOM   1816  CB  VAL A 237     151.289  18.425 170.050  1.00 46.55           C  
-ANISOU 1816  CB  VAL A 237     5122   6300   6264     -2     79   -406       C  
-ATOM   1817  CG1 VAL A 237     152.132  17.437 170.843  1.00 51.15           C  
-ANISOU 1817  CG1 VAL A 237     5666   6853   6917     66     40   -448       C  
-ATOM   1818  CG2 VAL A 237     151.876  18.664 168.668  1.00 51.05           C  
-ANISOU 1818  CG2 VAL A 237     5614   6980   6803    -34    149   -423       C  
-ATOM   1819  N   THR A 238     149.148  17.126 167.761  1.00 37.76           N  
-ANISOU 1819  N   THR A 238     4086   5229   5032     16    184   -473       N  
-ATOM   1820  CA  THR A 238     148.907  16.133 166.720  1.00 35.27           C  
-ANISOU 1820  CA  THR A 238     3761   4953   4689     46    233   -536       C  
-ATOM   1821  C   THR A 238     149.772  16.390 165.489  1.00 40.59           C  
-ANISOU 1821  C   THR A 238     4349   5740   5334     17    299   -559       C  
-ATOM   1822  O   THR A 238     149.749  17.484 164.926  1.00 47.84           O  
-ANISOU 1822  O   THR A 238     5258   6711   6208    -51    322   -510       O  
-ATOM   1823  CB  THR A 238     147.429  16.132 166.287  1.00 40.06           C  
-ANISOU 1823  CB  THR A 238     4451   5535   5237     25    241   -519       C  
-ATOM   1824  OG1 THR A 238     146.588  16.036 167.443  1.00 44.49           O  
-ANISOU 1824  OG1 THR A 238     5088   5997   5819     42    185   -490       O  
-ATOM   1825  CG2 THR A 238     147.144  14.966 165.352  1.00 40.53           C  
-ANISOU 1825  CG2 THR A 238     4508   5620   5270     60    281   -590       C  
-ATOM   1826  N   LEU A 239     150.532  15.381 165.073  1.00 35.22           N  
-ANISOU 1826  N   LEU A 239     3608   5097   4679     70    329   -634       N  
-ATOM   1827  CA  LEU A 239     151.382  15.503 163.891  1.00 47.39           C  
-ANISOU 1827  CA  LEU A 239     5063   6752   6192     49    399   -667       C  
-ATOM   1828  C   LEU A 239     151.219  14.314 162.950  1.00 49.19           C  
-ANISOU 1828  C   LEU A 239     5285   7011   6395     95    447   -752       C  
-ATOM   1829  O   LEU A 239     150.495  13.364 163.248  1.00 54.94           O  
-ANISOU 1829  O   LEU A 239     6073   7666   7135    144    422   -786       O  
-ATOM   1830  CB  LEU A 239     152.856  15.634 164.288  1.00 47.11           C  
-ANISOU 1830  CB  LEU A 239     4927   6754   6219     65    395   -678       C  
-ATOM   1831  CG  LEU A 239     153.248  16.657 165.356  1.00 50.20           C  
-ANISOU 1831  CG  LEU A 239     5315   7110   6649     29    339   -606       C  
-ATOM   1832  CD1 LEU A 239     153.335  15.992 166.720  1.00 54.22           C  
-ANISOU 1832  CD1 LEU A 239     5850   7520   7233     93    266   -615       C  
-ATOM   1833  CD2 LEU A 239     154.562  17.334 165.000  1.00 53.32           C  
-ANISOU 1833  CD2 LEU A 239     5603   7599   7059    -10    370   -596       C  
-ATOM   1834  N   ASN A 240     151.897  14.379 161.808  1.00 47.62           N  
-ANISOU 1834  N   ASN A 240     5014   6920   6160     75    518   -788       N  
-ATOM   1835  CA  ASN A 240     151.962  13.256 160.878  1.00 44.37           C  
-ANISOU 1835  CA  ASN A 240     4583   6548   5727    122    571   -881       C  
-ATOM   1836  C   ASN A 240     153.371  13.102 160.307  1.00 42.34           C  
-ANISOU 1836  C   ASN A 240     4207   6391   5490    139    629   -935       C  
-ATOM   1837  O   ASN A 240     154.229  13.957 160.527  1.00 40.86           O  
-ANISOU 1837  O   ASN A 240     3953   6249   5322    102    631   -893       O  
-ATOM   1838  CB  ASN A 240     150.924  13.403 159.760  1.00 40.32           C  
-ANISOU 1838  CB  ASN A 240     4128   6075   5116     72    610   -876       C  
-ATOM   1839  CG  ASN A 240     151.061  14.708 158.995  1.00 44.33           C  
-ANISOU 1839  CG  ASN A 240     4611   6675   5556    -22    649   -813       C  
-ATOM   1840  OD1 ASN A 240     152.162  15.231 158.820  1.00 42.33           O  
-ANISOU 1840  OD1 ASN A 240     4272   6496   5316    -45    679   -806       O  
-ATOM   1841  ND2 ASN A 240     149.934  15.241 158.533  1.00 37.53           N  
-ANISOU 1841  ND2 ASN A 240     3823   5810   4625    -77    645   -763       N  
-ATOM   1842  N   LYS A 241     153.607  12.020 159.570  1.00 39.90           N  
-ANISOU 1842  N   LYS A 241     3870   6115   5174    193    677  -1030       N  
-ATOM   1843  CA  LYS A 241     154.937  11.738 159.031  1.00 49.30           C  
-ANISOU 1843  CA  LYS A 241     4944   7400   6389    222    737  -1095       C  
-ATOM   1844  C   LYS A 241     155.446  12.805 158.060  1.00 52.23           C  
-ANISOU 1844  C   LYS A 241     5252   7901   6691    135    805  -1061       C  
-ATOM   1845  O   LYS A 241     156.634  12.843 157.742  1.00 49.93           O  
-ANISOU 1845  O   LYS A 241     4853   7696   6421    143    852  -1095       O  
-ATOM   1846  CB  LYS A 241     154.977  10.361 158.364  1.00 53.66           C  
-ANISOU 1846  CB  LYS A 241     5489   7959   6941    298    778  -1210       C  
-ATOM   1847  CG  LYS A 241     154.921   9.195 159.337  1.00 61.06           C  
-ANISOU 1847  CG  LYS A 241     6455   8778   7969    396    716  -1255       C  
-ATOM   1848  CD  LYS A 241     155.302   7.892 158.652  1.00 71.44           C  
-ANISOU 1848  CD  LYS A 241     7736  10111   9298    477    763  -1377       C  
-ATOM   1849  CE  LYS A 241     156.732   7.934 158.139  1.00 78.17           C  
-ANISOU 1849  CE  LYS A 241     8452  11073  10175    498    829  -1429       C  
-ATOM   1850  NZ  LYS A 241     157.129   6.654 157.490  1.00 80.22           N1+
-ANISOU 1850  NZ  LYS A 241     8679  11349  10454    584    877  -1555       N1+
-ATOM   1851  N   ASN A 242     154.548  13.670 157.596  1.00 41.07           N  
-ANISOU 1851  N   ASN A 242     3906   6503   5195     52    809   -993       N  
-ATOM   1852  CA  ASN A 242     154.915  14.746 156.680  1.00 59.92           C  
-ANISOU 1852  CA  ASN A 242     6249   9008   7510    -40    866   -948       C  
-ATOM   1853  C   ASN A 242     155.517  15.954 157.392  1.00 57.14           C  
-ANISOU 1853  C   ASN A 242     5857   8658   7195    -95    832   -859       C  
-ATOM   1854  O   ASN A 242     155.654  17.026 156.801  1.00 55.12           O  
-ANISOU 1854  O   ASN A 242     5584   8477   6881   -184    862   -799       O  
-ATOM   1855  CB  ASN A 242     153.706  15.179 155.850  1.00 60.65           C  
-ANISOU 1855  CB  ASN A 242     6431   9115   7500   -107    880   -909       C  
-ATOM   1856  CG  ASN A 242     153.293  14.134 154.835  1.00 64.25           C  
-ANISOU 1856  CG  ASN A 242     6909   9605   7899    -74    932   -999       C  
-ATOM   1857  OD1 ASN A 242     154.137  13.483 154.219  1.00 64.77           O  
-ANISOU 1857  OD1 ASN A 242     6899   9745   7963    -38    995  -1084       O  
-ATOM   1858  ND2 ASN A 242     151.987  13.967 154.656  1.00 62.46           N  
-ANISOU 1858  ND2 ASN A 242     6784   9325   7624    -86    905   -984       N  
-ATOM   1859  N   ARG A 243     155.867  15.767 158.662  1.00 54.75           N  
-ANISOU 1859  N   ARG A 243     5545   8271   6987    -44    766   -851       N  
-ATOM   1860  CA  ARG A 243     156.484  16.807 159.482  1.00 54.09           C  
-ANISOU 1860  CA  ARG A 243     5425   8178   6949    -88    723   -775       C  
-ATOM   1861  C   ARG A 243     155.636  18.077 159.533  1.00 55.41           C  
-ANISOU 1861  C   ARG A 243     5671   8320   7063   -179    694   -672       C  
-ATOM   1862  O   ARG A 243     156.141  19.187 159.361  1.00 60.56           O  
-ANISOU 1862  O   ARG A 243     6284   9028   7698   -256    705   -610       O  
-ATOM   1863  CB  ARG A 243     157.908  17.113 159.000  1.00 59.78           C  
-ANISOU 1863  CB  ARG A 243     6013   9016   7683   -112    780   -792       C  
-ATOM   1864  CG  ARG A 243     158.777  17.811 160.039  1.00 63.62           C  
-ANISOU 1864  CG  ARG A 243     6444   9482   8246   -129    727   -739       C  
-ATOM   1865  CD  ARG A 243     160.151  18.161 159.497  1.00 64.14           C  
-ANISOU 1865  CD  ARG A 243     6375   9673   8322   -161    787   -752       C  
-ATOM   1866  NE  ARG A 243     160.843  19.099 160.376  1.00 72.98           N  
-ANISOU 1866  NE  ARG A 243     7454  10779   9497   -206    734   -682       N  
-ATOM   1867  CZ  ARG A 243     161.469  18.752 161.497  1.00 76.41           C  
-ANISOU 1867  CZ  ARG A 243     7849  11156  10027   -149    673   -693       C  
-ATOM   1868  NH1 ARG A 243     161.491  17.483 161.882  1.00 78.03           N1+
-ANISOU 1868  NH1 ARG A 243     8051  11309  10286    -42    656   -769       N1+
-ATOM   1869  NH2 ARG A 243     162.069  19.676 162.235  1.00 74.28           N  
-ANISOU 1869  NH2 ARG A 243     7546  10878   9798   -200    625   -627       N  
-ATOM   1870  N   GLU A 244     154.339  17.909 159.760  1.00 53.72           N  
-ANISOU 1870  N   GLU A 244     5566   8022   6824   -169    657   -655       N  
-ATOM   1871  CA  GLU A 244     153.455  19.055 159.920  1.00 54.91           C  
-ANISOU 1871  CA  GLU A 244     5795   8135   6935   -242    621   -561       C  
-ATOM   1872  C   GLU A 244     152.568  18.898 161.148  1.00 49.73           C  
-ANISOU 1872  C   GLU A 244     5227   7346   6323   -203    542   -536       C  
-ATOM   1873  O   GLU A 244     152.167  17.790 161.509  1.00 42.17           O  
-ANISOU 1873  O   GLU A 244     4301   6328   5392   -130    524   -591       O  
-ATOM   1874  CB  GLU A 244     152.603  19.282 158.667  1.00 64.96           C  
-ANISOU 1874  CB  GLU A 244     7113   9462   8107   -294    668   -549       C  
-ATOM   1875  CG  GLU A 244     151.445  18.314 158.502  1.00 74.41           C  
-ANISOU 1875  CG  GLU A 244     8389  10604   9279   -245    660   -593       C  
-ATOM   1876  CD  GLU A 244     150.516  18.702 157.369  1.00 82.65           C  
-ANISOU 1876  CD  GLU A 244     9486  11695  10225   -305    691   -565       C  
-ATOM   1877  OE1 GLU A 244     150.804  19.703 156.679  1.00 79.86           O  
-ANISOU 1877  OE1 GLU A 244     9107  11418   9820   -384    721   -512       O  
-ATOM   1878  OE2 GLU A 244     149.500  18.005 157.166  1.00 87.61           O1+
-ANISOU 1878  OE2 GLU A 244    10180  12282  10825   -276    682   -595       O1+
-ATOM   1879  N   VAL A 245     152.277  20.019 161.795  1.00 53.71           N  
-ANISOU 1879  N   VAL A 245     5771   7803   6833   -255    494   -453       N  
-ATOM   1880  CA  VAL A 245     151.405  20.020 162.955  1.00 35.92           C  
-ANISOU 1880  CA  VAL A 245     3603   5431   4613   -227    423   -423       C  
-ATOM   1881  C   VAL A 245     149.950  20.048 162.510  1.00 50.98           C  
-ANISOU 1881  C   VAL A 245     5603   7308   6460   -242    424   -403       C  
-ATOM   1882  O   VAL A 245     149.503  21.006 161.879  1.00 35.25           O  
-ANISOU 1882  O   VAL A 245     3634   5347   4412   -311    437   -347       O  
-ATOM   1883  CB  VAL A 245     151.681  21.229 163.858  1.00 39.41           C  
-ANISOU 1883  CB  VAL A 245     4053   5833   5087   -275    373   -348       C  
-ATOM   1884  CG1 VAL A 245     150.615  21.335 164.932  1.00 34.70           C  
-ANISOU 1884  CG1 VAL A 245     3554   5121   4508   -255    308   -315       C  
-ATOM   1885  CG2 VAL A 245     153.068  21.122 164.474  1.00 36.24           C  
-ANISOU 1885  CG2 VAL A 245     3564   5450   4754   -255    359   -367       C  
-ATOM   1886  N   VAL A 246     149.218  18.987 162.833  1.00 49.54           N  
-ANISOU 1886  N   VAL A 246     5470   7063   6290   -179    406   -448       N  
-ATOM   1887  CA  VAL A 246     147.805  18.906 162.492  1.00 34.29           C  
-ANISOU 1887  CA  VAL A 246     3623   5098   4308   -189    401   -433       C  
-ATOM   1888  C   VAL A 246     146.983  19.816 163.400  1.00 33.49           C  
-ANISOU 1888  C   VAL A 246     3592   4916   4217   -214    345   -358       C  
-ATOM   1889  O   VAL A 246     146.148  20.587 162.926  1.00 38.39           O  
-ANISOU 1889  O   VAL A 246     4257   5542   4789   -263    347   -306       O  
-ATOM   1890  CB  VAL A 246     147.288  17.460 162.582  1.00 34.15           C  
-ANISOU 1890  CB  VAL A 246     3635   5037   4302   -117    398   -504       C  
-ATOM   1891  CG1 VAL A 246     145.778  17.424 162.432  1.00 58.68           C  
-ANISOU 1891  CG1 VAL A 246     6830   8099   7366   -129    382   -481       C  
-ATOM   1892  CG2 VAL A 246     147.956  16.598 161.521  1.00 36.06           C  
-ANISOU 1892  CG2 VAL A 246     3816   5361   4523    -94    460   -583       C  
-ATOM   1893  N   GLN A 247     147.232  19.728 164.703  1.00 40.28           N  
-ANISOU 1893  N   GLN A 247     4462   5700   5141   -180    294   -353       N  
-ATOM   1894  CA  GLN A 247     146.594  20.617 165.670  1.00 36.76           C  
-ANISOU 1894  CA  GLN A 247     4079   5178   4709   -201    242   -288       C  
-ATOM   1895  C   GLN A 247     147.342  20.617 167.001  1.00 37.08           C  
-ANISOU 1895  C   GLN A 247     4106   5164   4819   -173    194   -287       C  
-ATOM   1896  O   GLN A 247     147.966  19.623 167.375  1.00 40.34           O  
-ANISOU 1896  O   GLN A 247     4485   5568   5274   -118    187   -340       O  
-ATOM   1897  CB  GLN A 247     145.122  20.237 165.882  1.00 33.53           C  
-ANISOU 1897  CB  GLN A 247     3755   4705   4280   -181    223   -283       C  
-ATOM   1898  CG  GLN A 247     144.897  18.929 166.630  1.00 41.04           C  
-ANISOU 1898  CG  GLN A 247     4730   5594   5269   -110    200   -336       C  
-ATOM   1899  CD  GLN A 247     144.828  19.115 168.137  1.00 45.68           C  
-ANISOU 1899  CD  GLN A 247     5357   6094   5907    -90    141   -311       C  
-ATOM   1900  OE1 GLN A 247     144.269  20.095 168.629  1.00 41.50           O  
-ANISOU 1900  OE1 GLN A 247     4871   5528   5370   -122    116   -254       O  
-ATOM   1901  NE2 GLN A 247     145.406  18.176 168.876  1.00 51.58           N  
-ANISOU 1901  NE2 GLN A 247     6089   6807   6703    -36    117   -353       N  
-ATOM   1902  N   VAL A 248     147.279  21.741 167.707  1.00 32.17           N  
-ANISOU 1902  N   VAL A 248     3512   4503   4208   -212    157   -226       N  
-ATOM   1903  CA  VAL A 248     147.840  21.847 169.048  1.00 32.07           C  
-ANISOU 1903  CA  VAL A 248     3501   4431   4253   -192    103   -218       C  
-ATOM   1904  C   VAL A 248     146.803  22.457 169.979  1.00 35.33           C  
-ANISOU 1904  C   VAL A 248     4003   4757   4663   -200     59   -174       C  
-ATOM   1905  O   VAL A 248     146.161  23.450 169.636  1.00 34.85           O  
-ANISOU 1905  O   VAL A 248     3977   4695   4570   -247     64   -125       O  
-ATOM   1906  CB  VAL A 248     149.121  22.709 169.073  1.00 32.65           C  
-ANISOU 1906  CB  VAL A 248     3506   4551   4350   -237    100   -194       C  
-ATOM   1907  CG1 VAL A 248     149.516  23.040 170.502  1.00 32.49           C  
-ANISOU 1907  CG1 VAL A 248     3504   4461   4381   -229     36   -174       C  
-ATOM   1908  CG2 VAL A 248     150.255  21.994 168.370  1.00 40.88           C  
-ANISOU 1908  CG2 VAL A 248     4450   5675   5406   -218    141   -246       C  
-ATOM   1909  N   SER A 249     146.630  21.858 171.152  1.00 37.95           N  
-ANISOU 1909  N   SER A 249     4372   5016   5030   -154     16   -190       N  
-ATOM   1910  CA  SER A 249     145.647  22.351 172.105  1.00 34.21           C  
-ANISOU 1910  CA  SER A 249     3982   4463   4553   -158    -22   -154       C  
-ATOM   1911  C   SER A 249     146.163  22.349 173.538  1.00 32.23           C  
-ANISOU 1911  C   SER A 249     3747   4151   4347   -139    -78   -152       C  
-ATOM   1912  O   SER A 249     146.197  21.311 174.198  1.00 37.04           O  
-ANISOU 1912  O   SER A 249     4368   4726   4981    -88   -100   -185       O  
-ATOM   1913  CB  SER A 249     144.360  21.531 172.012  1.00 39.62           C  
-ANISOU 1913  CB  SER A 249     4725   5116   5215   -123    -12   -173       C  
-ATOM   1914  OG  SER A 249     143.394  21.982 172.947  1.00 41.83           O  
-ANISOU 1914  OG  SER A 249     5080   5323   5491   -125    -43   -142       O  
-ATOM   1915  N   LYS A 250     146.573  23.521 174.008  1.00 33.70           N  
-ANISOU 1915  N   LYS A 250     3937   4326   4542   -183   -104   -111       N  
-ATOM   1916  CA  LYS A 250     146.876  23.710 175.417  1.00 30.40           C  
-ANISOU 1916  CA  LYS A 250     3550   3844   4155   -174   -162   -102       C  
-ATOM   1917  C   LYS A 250     145.815  24.629 176.011  1.00 39.53           C  
-ANISOU 1917  C   LYS A 250     4792   4939   5289   -197   -179    -64       C  
-ATOM   1918  O   LYS A 250     146.038  25.828 176.178  1.00 42.78           O  
-ANISOU 1918  O   LYS A 250     5213   5342   5702   -243   -194    -27       O  
-ATOM   1919  CB  LYS A 250     148.268  24.310 175.607  1.00 30.99           C  
-ANISOU 1919  CB  LYS A 250     3561   3949   4263   -207   -184    -91       C  
-ATOM   1920  CG  LYS A 250     148.727  24.327 177.056  1.00 43.45           C  
-ANISOU 1920  CG  LYS A 250     5165   5469   5875   -195   -249    -89       C  
-ATOM   1921  CD  LYS A 250     150.007  25.120 177.235  1.00 41.27           C  
-ANISOU 1921  CD  LYS A 250     4831   5221   5629   -239   -275    -70       C  
-ATOM   1922  CE  LYS A 250     150.377  25.219 178.704  1.00 36.46           C  
-ANISOU 1922  CE  LYS A 250     4257   4550   5047   -233   -345    -64       C  
-ATOM   1923  NZ  LYS A 250     149.260  25.791 179.508  1.00 32.36           N1+
-ANISOU 1923  NZ  LYS A 250     3842   3955   4498   -240   -366    -42       N1+
-ATOM   1924  N   ALA A 251     144.654  24.058 176.312  1.00 39.97           N  
-ANISOU 1924  N   ALA A 251     4908   4952   5327   -163   -176    -73       N  
-ATOM   1925  CA  ALA A 251     143.522  24.830 176.808  1.00 28.98           C  
-ANISOU 1925  CA  ALA A 251     3593   3506   3913   -176   -184    -43       C  
-ATOM   1926  C   ALA A 251     143.713  25.231 178.264  1.00 35.70           C  
-ANISOU 1926  C   ALA A 251     4490   4292   4781   -177   -235    -34       C  
-ATOM   1927  O   ALA A 251     143.205  24.571 179.169  1.00 43.36           O  
-ANISOU 1927  O   ALA A 251     5508   5216   5750   -143   -255    -49       O  
-ATOM   1928  CB  ALA A 251     142.232  24.042 176.638  1.00 35.32           C  
-ANISOU 1928  CB  ALA A 251     4438   4291   4692   -143   -161    -57       C  
-ATOM   1929  N   GLY A 252     144.451  26.313 178.484  1.00 29.26           N  
-ANISOU 1929  N   GLY A 252     3664   3476   3979   -219   -258     -9       N  
-ATOM   1930  CA  GLY A 252     144.677  26.820 179.824  1.00 29.53           C  
-ANISOU 1930  CA  GLY A 252     3744   3451   4025   -226   -309     -1       C  
-ATOM   1931  C   GLY A 252     145.614  25.955 180.640  1.00 29.56           C  
-ANISOU 1931  C   GLY A 252     3724   3450   4057   -200   -349    -27       C  
-ATOM   1932  O   GLY A 252     146.521  25.322 180.101  1.00 52.22           O  
-ANISOU 1932  O   GLY A 252     6521   6370   6950   -190   -343    -45       O  
-ATOM   1933  N   GLY A 253     145.391  25.930 181.949  1.00 35.71           N  
-ANISOU 1933  N   GLY A 253     4566   4169   4834   -189   -391    -29       N  
-ATOM   1934  CA  GLY A 253     146.218  25.146 182.846  1.00 40.60           C  
-ANISOU 1934  CA  GLY A 253     5173   4775   5478   -165   -438    -47       C  
-ATOM   1935  C   GLY A 253     147.496  25.868 183.219  1.00 30.27           C  
-ANISOU 1935  C   GLY A 253     3826   3476   4197   -203   -482    -35       C  
-ATOM   1936  O   GLY A 253     147.597  27.085 183.068  1.00 57.65           O  
-ANISOU 1936  O   GLY A 253     7301   6942   7660   -251   -483    -10       O  
-ATOM   1937  N   LEU A 254     148.475  25.110 183.703  1.00 36.93           N  
-ANISOU 1937  N   LEU A 254     4630   4329   5073   -182   -522    -51       N  
-ATOM   1938  CA  LEU A 254     149.746  25.673 184.145  1.00 37.95           C  
-ANISOU 1938  CA  LEU A 254     4717   4470   5233   -215   -572    -40       C  
-ATOM   1939  C   LEU A 254     150.469  26.400 183.017  1.00 39.10           C  
-ANISOU 1939  C   LEU A 254     4782   4679   5395   -258   -542    -27       C  
-ATOM   1940  O   LEU A 254     150.769  25.801 181.985  1.00 40.18           O  
-ANISOU 1940  O   LEU A 254     4847   4876   5545   -240   -500    -42       O  
-ATOM   1941  CB  LEU A 254     150.645  24.571 184.707  1.00 34.55           C  
-ANISOU 1941  CB  LEU A 254     4245   4045   4839   -176   -617    -61       C  
-ATOM   1942  CG  LEU A 254     151.996  25.022 185.263  1.00 37.13           C  
-ANISOU 1942  CG  LEU A 254     4523   4385   5202   -207   -678    -51       C  
-ATOM   1943  CD1 LEU A 254     151.798  25.947 186.452  1.00 44.55           C  
-ANISOU 1943  CD1 LEU A 254     5546   5264   6117   -246   -729    -31       C  
-ATOM   1944  CD2 LEU A 254     152.850  23.824 185.645  1.00 35.14           C  
-ANISOU 1944  CD2 LEU A 254     4218   4142   4991   -159   -719    -71       C  
-ATOM   1945  N   PRO A 255     150.735  27.702 183.208  1.00 38.84           N  
-ANISOU 1945  N   PRO A 255     4764   4635   5360   -318   -561      1       N  
-ATOM   1946  CA  PRO A 255     151.516  28.488 182.247  1.00 41.53           C  
-ANISOU 1946  CA  PRO A 255     5030   5033   5715   -370   -540     21       C  
-ATOM   1947  C   PRO A 255     152.868  27.836 181.989  1.00 40.70           C  
-ANISOU 1947  C   PRO A 255     4818   4992   5655   -361   -552      5       C  
-ATOM   1948  O   PRO A 255     153.580  27.497 182.934  1.00 33.17           O  
-ANISOU 1948  O   PRO A 255     3853   4020   4728   -349   -611     -3       O  
-ATOM   1949  CB  PRO A 255     151.696  29.827 182.963  1.00 32.45           C  
-ANISOU 1949  CB  PRO A 255     3928   3839   4564   -430   -585     50       C  
-ATOM   1950  CG  PRO A 255     150.497  29.933 183.838  1.00 39.00           C  
-ANISOU 1950  CG  PRO A 255     4869   4591   5359   -408   -596     46       C  
-ATOM   1951  CD  PRO A 255     150.229  28.533 184.314  1.00 38.45           C  
-ANISOU 1951  CD  PRO A 255     4808   4512   5287   -341   -601     16       C  
-ATOM   1952  N   MET A 256     153.206  27.659 180.717  1.00 42.53           N  
-ANISOU 1952  N   MET A 256     4969   5298   5892   -366   -497      1       N  
-ATOM   1953  CA  MET A 256     154.399  26.917 180.339  1.00 33.66           C  
-ANISOU 1953  CA  MET A 256     3736   4241   4811   -346   -495    -22       C  
-ATOM   1954  C   MET A 256     155.250  27.715 179.355  1.00 46.85           C  
-ANISOU 1954  C   MET A 256     5320   5988   6491   -408   -464     -1       C  
-ATOM   1955  O   MET A 256     154.721  28.434 178.508  1.00 45.12           O  
-ANISOU 1955  O   MET A 256     5118   5786   6239   -448   -419     22       O  
-ATOM   1956  CB  MET A 256     153.996  25.583 179.715  1.00 43.86           C  
-ANISOU 1956  CB  MET A 256     5007   5557   6100   -276   -450    -63       C  
-ATOM   1957  CG  MET A 256     155.011  24.476 179.902  1.00 51.85           C  
-ANISOU 1957  CG  MET A 256     5938   6599   7162   -225   -472    -98       C  
-ATOM   1958  SD  MET A 256     155.091  23.885 181.602  1.00 44.70           S  
-ANISOU 1958  SD  MET A 256     5093   5612   6281   -185   -562   -103       S  
-ATOM   1959  CE  MET A 256     156.397  22.669 181.447  1.00 76.50           C  
-ANISOU 1959  CE  MET A 256     9000   9690  10374   -126   -578   -142       C  
-ATOM   1960  N   ASP A 257     156.569  27.582 179.474  1.00 47.97           N  
-ANISOU 1960  N   ASP A 257     5370   6178   6680   -418   -490     -8       N  
-ATOM   1961  CA  ASP A 257     157.503  28.279 178.594  1.00 49.09           C  
-ANISOU 1961  CA  ASP A 257     5419   6400   6835   -481   -462     12       C  
-ATOM   1962  C   ASP A 257     157.312  27.861 177.138  1.00 56.02           C  
-ANISOU 1962  C   ASP A 257     6243   7354   7689   -469   -375     -5       C  
-ATOM   1963  O   ASP A 257     157.133  26.680 176.841  1.00 64.08           O  
-ANISOU 1963  O   ASP A 257     7242   8391   8714   -399   -347    -48       O  
-ATOM   1964  CB  ASP A 257     158.945  28.015 179.033  1.00 57.82           C  
-ANISOU 1964  CB  ASP A 257     6424   7546   7999   -481   -506      2       C  
-ATOM   1965  CG  ASP A 257     159.963  28.702 178.144  1.00 72.82           C  
-ANISOU 1965  CG  ASP A 257     8218   9536   9914   -549   -474     22       C  
-ATOM   1966  OD1 ASP A 257     159.665  29.804 177.636  1.00 81.34           O  
-ANISOU 1966  OD1 ASP A 257     9326  10619  10961   -621   -452     63       O  
-ATOM   1967  OD2 ASP A 257     161.061  28.140 177.953  1.00 75.63           O1+
-ANISOU 1967  OD2 ASP A 257     8461   9960  10316   -531   -472     -1       O1+
-ATOM   1968  N   ALA A 258     157.354  28.839 176.237  1.00 53.06           N  
-ANISOU 1968  N   ALA A 258     5849   7022   7288   -540   -336     31       N  
-ATOM   1969  CA  ALA A 258     157.107  28.598 174.817  1.00 49.63           C  
-ANISOU 1969  CA  ALA A 258     5374   6662   6819   -541   -254     21       C  
-ATOM   1970  C   ALA A 258     158.108  27.623 174.204  1.00 47.80           C  
-ANISOU 1970  C   ALA A 258     5023   6522   6619   -504   -216    -24       C  
-ATOM   1971  O   ALA A 258     157.739  26.771 173.394  1.00 46.43           O  
-ANISOU 1971  O   ALA A 258     4833   6386   6424   -458   -160    -62       O  
-ATOM   1972  CB  ALA A 258     157.108  29.910 174.050  1.00 36.23           C  
-ANISOU 1972  CB  ALA A 258     3678   4996   5092   -634   -228     76       C  
-ATOM   1973  N   LEU A 259     159.372  27.751 174.593  1.00 42.90           N  
-ANISOU 1973  N   LEU A 259     4315   5936   6048   -524   -249    -23       N  
-ATOM   1974  CA  LEU A 259     160.420  26.884 174.067  1.00 43.01           C  
-ANISOU 1974  CA  LEU A 259     4204   6039   6100   -487   -215    -67       C  
-ATOM   1975  C   LEU A 259     160.238  25.447 174.545  1.00 44.90           C  
-ANISOU 1975  C   LEU A 259     4450   6243   6368   -382   -231   -125       C  
-ATOM   1976  O   LEU A 259     160.607  24.501 173.850  1.00 48.40           O  
-ANISOU 1976  O   LEU A 259     4818   6747   6824   -330   -183   -175       O  
-ATOM   1977  CB  LEU A 259     161.803  27.406 174.459  1.00 44.94           C  
-ANISOU 1977  CB  LEU A 259     4352   6325   6396   -535   -254    -49       C  
-ATOM   1978  CG  LEU A 259     162.155  28.804 173.945  1.00 55.69           C  
-ANISOU 1978  CG  LEU A 259     5694   7729   7737   -647   -239     10       C  
-ATOM   1979  CD1 LEU A 259     163.599  29.153 174.272  1.00 55.30           C  
-ANISOU 1979  CD1 LEU A 259     5533   7733   7745   -690   -274     22       C  
-ATOM   1980  CD2 LEU A 259     161.896  28.909 172.448  1.00 61.21           C  
-ANISOU 1980  CD2 LEU A 259     6364   8511   8384   -675   -145     11       C  
-ATOM   1981  N   THR A 260     159.665  25.292 175.735  1.00 41.08           N  
-ANISOU 1981  N   THR A 260     4058   5660   5892   -351   -298   -119       N  
-ATOM   1982  CA  THR A 260     159.393  23.970 176.282  1.00 37.05           C  
-ANISOU 1982  CA  THR A 260     3569   5103   5404   -257   -321   -165       C  
-ATOM   1983  C   THR A 260     158.268  23.302 175.500  1.00 47.16           C  
-ANISOU 1983  C   THR A 260     4903   6378   6639   -216   -260   -193       C  
-ATOM   1984  O   THR A 260     158.310  22.100 175.236  1.00 50.66           O  
-ANISOU 1984  O   THR A 260     5316   6832   7100   -144   -240   -245       O  
-ATOM   1985  CB  THR A 260     159.017  24.041 177.775  1.00 46.46           C  
-ANISOU 1985  CB  THR A 260     4854   6193   6607   -245   -408   -146       C  
-ATOM   1986  OG1 THR A 260     160.082  24.657 178.510  1.00 46.71           O  
-ANISOU 1986  OG1 THR A 260     4837   6230   6680   -286   -470   -121       O  
-ATOM   1987  CG2 THR A 260     158.763  22.649 178.333  1.00 43.49           C  
-ANISOU 1987  CG2 THR A 260     4501   5769   6255   -152   -434   -188       C  
-ATOM   1988  N   LEU A 261     157.267  24.093 175.125  1.00 45.98           N  
-ANISOU 1988  N   LEU A 261     4831   6208   6431   -264   -234   -159       N  
-ATOM   1989  CA  LEU A 261     156.153  23.592 174.327  1.00 50.14           C  
-ANISOU 1989  CA  LEU A 261     5408   6733   6909   -236   -178   -179       C  
-ATOM   1990  C   LEU A 261     156.621  23.192 172.930  1.00 51.77           C  
-ANISOU 1990  C   LEU A 261     5523   7042   7103   -233   -100   -213       C  
-ATOM   1991  O   LEU A 261     156.102  22.244 172.340  1.00 55.66           O  
-ANISOU 1991  O   LEU A 261     6025   7544   7578   -182    -60   -256       O  
-ATOM   1992  CB  LEU A 261     155.037  24.636 174.241  1.00 34.68           C  
-ANISOU 1992  CB  LEU A 261     3546   4734   4896   -291   -173   -130       C  
-ATOM   1993  CG  LEU A 261     154.401  25.038 175.575  1.00 46.24           C  
-ANISOU 1993  CG  LEU A 261     5110   6096   6363   -291   -241   -103       C  
-ATOM   1994  CD1 LEU A 261     153.327  26.097 175.374  1.00 33.57           C  
-ANISOU 1994  CD1 LEU A 261     3589   4457   4708   -341   -229    -58       C  
-ATOM   1995  CD2 LEU A 261     153.830  23.820 176.286  1.00 33.67           C  
-ANISOU 1995  CD2 LEU A 261     3568   4444   4782   -213   -265   -140       C  
-ATOM   1996  N   MET A 262     157.604  23.917 172.406  1.00 48.12           N  
-ANISOU 1996  N   MET A 262     4976   6658   6650   -292    -78   -194       N  
-ATOM   1997  CA  MET A 262     158.186  23.583 171.112  1.00 43.52           C  
-ANISOU 1997  CA  MET A 262     4298   6184   6055   -294     -1   -226       C  
-ATOM   1998  C   MET A 262     158.987  22.291 171.198  1.00 42.10           C  
-ANISOU 1998  C   MET A 262     4036   6031   5931   -211      2   -294       C  
-ATOM   1999  O   MET A 262     158.980  21.483 170.269  1.00 42.88           O  
-ANISOU 1999  O   MET A 262     4095   6183   6015   -171     64   -347       O  
-ATOM   2000  CB  MET A 262     159.073  24.720 170.602  1.00 42.43           C  
-ANISOU 2000  CB  MET A 262     4085   6123   5912   -384     19   -184       C  
-ATOM   2001  CG  MET A 262     158.305  25.883 170.002  1.00 42.10           C  
-ANISOU 2001  CG  MET A 262     4108   6082   5806   -465     43   -125       C  
-ATOM   2002  SD  MET A 262     157.196  25.364 168.676  1.00 63.34           S  
-ANISOU 2002  SD  MET A 262     6839   8806   8420   -447    122   -150       S  
-ATOM   2003  CE  MET A 262     158.345  24.560 167.561  1.00 40.28           C  
-ANISOU 2003  CE  MET A 262     3779   6018   5507   -426    200   -212       C  
-ATOM   2004  N   LYS A 263     159.678  22.107 172.319  1.00 41.82           N  
-ANISOU 2004  N   LYS A 263     3976   5955   5959   -184    -68   -294       N  
-ATOM   2005  CA  LYS A 263     160.449  20.894 172.562  1.00 48.61           C  
-ANISOU 2005  CA  LYS A 263     4762   6826   6882    -99    -80   -354       C  
-ATOM   2006  C   LYS A 263     159.527  19.682 172.571  1.00 49.19           C  
-ANISOU 2006  C   LYS A 263     4904   6840   6945    -18    -74   -401       C  
-ATOM   2007  O   LYS A 263     159.868  18.623 172.042  1.00 45.69           O  
-ANISOU 2007  O   LYS A 263     4403   6431   6525     48    -39   -464       O  
-ATOM   2008  CB  LYS A 263     161.191  20.991 173.897  1.00 53.49           C  
-ANISOU 2008  CB  LYS A 263     5363   7396   7565    -90   -171   -334       C  
-ATOM   2009  CG  LYS A 263     162.027  19.766 174.232  1.00 62.63           C  
-ANISOU 2009  CG  LYS A 263     6443   8559   8796     -1   -196   -390       C  
-ATOM   2010  CD  LYS A 263     162.215  19.616 175.734  1.00 73.71           C  
-ANISOU 2010  CD  LYS A 263     7884   9874  10246     24   -300   -368       C  
-ATOM   2011  CE  LYS A 263     160.886  19.353 176.430  1.00 77.20           C  
-ANISOU 2011  CE  LYS A 263     8472  10208  10651     45   -334   -355       C  
-ATOM   2012  NZ  LYS A 263     161.041  19.179 177.902  1.00 73.65           N1+
-ANISOU 2012  NZ  LYS A 263     8067   9677  10239     67   -434   -334       N1+
-ATOM   2013  N   CYS A 264     158.356  19.850 173.177  1.00 49.44           N  
-ANISOU 2013  N   CYS A 264     5058   6782   6943    -23   -108   -371       N  
-ATOM   2014  CA  CYS A 264     157.360  18.788 173.242  1.00 46.78           C  
-ANISOU 2014  CA  CYS A 264     4798   6384   6592     42   -107   -407       C  
-ATOM   2015  C   CYS A 264     156.884  18.394 171.847  1.00 46.15           C  
-ANISOU 2015  C   CYS A 264     4707   6363   6464     49    -21   -445       C  
-ATOM   2016  O   CYS A 264     156.711  17.212 171.553  1.00 47.75           O  
-ANISOU 2016  O   CYS A 264     4908   6558   6679    118     -2   -503       O  
-ATOM   2017  CB  CYS A 264     156.170  19.221 174.102  1.00 38.07           C  
-ANISOU 2017  CB  CYS A 264     3823   5185   5455     21   -152   -361       C  
-ATOM   2018  SG  CYS A 264     156.566  19.477 175.848  1.00 51.96           S  
-ANISOU 2018  SG  CYS A 264     5617   6863   7262     23   -257   -326       S  
-ATOM   2019  N   CYS A 265     156.681  19.390 170.992  1.00 44.91           N  
-ANISOU 2019  N   CYS A 265     4546   6265   6252    -26     28   -412       N  
-ATOM   2020  CA  CYS A 265     156.232  19.141 169.627  1.00 54.36           C  
-ANISOU 2020  CA  CYS A 265     5736   7526   7394    -32    109   -441       C  
-ATOM   2021  C   CYS A 265     157.264  18.344 168.833  1.00 57.51           C  
-ANISOU 2021  C   CYS A 265     6020   8011   7819     11    161   -509       C  
-ATOM   2022  O   CYS A 265     156.908  17.484 168.028  1.00 63.69           O  
-ANISOU 2022  O   CYS A 265     6805   8817   8578     51    211   -564       O  
-ATOM   2023  CB  CYS A 265     155.909  20.458 168.917  1.00 58.53           C  
-ANISOU 2023  CB  CYS A 265     6279   8100   7859   -126    143   -383       C  
-ATOM   2024  SG  CYS A 265     154.495  21.345 169.613  1.00 55.04           S  
-ANISOU 2024  SG  CYS A 265     5976   7560   7379   -167     96   -314       S  
-ATOM   2025  N   HIS A 266     158.541  18.630 169.066  1.00 51.77           N  
-ANISOU 2025  N   HIS A 266     5194   7333   7143      1    150   -506       N  
-ATOM   2026  CA  HIS A 266     159.615  17.904 168.398  1.00 47.29           C  
-ANISOU 2026  CA  HIS A 266     4507   6851   6611     45    199   -572       C  
-ATOM   2027  C   HIS A 266     159.789  16.502 168.976  1.00 49.79           C  
-ANISOU 2027  C   HIS A 266     4816   7109   6992    152    164   -635       C  
-ATOM   2028  O   HIS A 266     160.122  15.563 168.252  1.00 57.67           O  
-ANISOU 2028  O   HIS A 266     5759   8152   8002    210    214   -708       O  
-ATOM   2029  CB  HIS A 266     160.931  18.680 168.475  1.00 49.07           C  
-ANISOU 2029  CB  HIS A 266     4620   7150   6874     -3    197   -546       C  
-ATOM   2030  CG  HIS A 266     161.003  19.843 167.535  1.00 54.65           C  
-ANISOU 2030  CG  HIS A 266     5303   7943   7517   -103    255   -501       C  
-ATOM   2031  ND1 HIS A 266     160.462  21.076 167.832  1.00 60.65           N  
-ANISOU 2031  ND1 HIS A 266     6135   8669   8241   -187    225   -421       N  
-ATOM   2032  CD2 HIS A 266     161.549  19.960 166.302  1.00 55.09           C  
-ANISOU 2032  CD2 HIS A 266     5273   8118   7540   -134    340   -524       C  
-ATOM   2033  CE1 HIS A 266     160.674  21.902 166.823  1.00 58.98           C  
-ANISOU 2033  CE1 HIS A 266     5884   8547   7978   -266    285   -393       C  
-ATOM   2034  NE2 HIS A 266     161.331  21.250 165.882  1.00 56.56           N  
-ANISOU 2034  NE2 HIS A 266     5482   8337   7669   -238    357   -453       N  
-ATOM   2035  N   GLU A 267     159.564  16.365 170.279  1.00 46.02           N  
-ANISOU 2035  N   GLU A 267     4399   6531   6555    178     78   -608       N  
-ATOM   2036  CA  GLU A 267     159.628  15.059 170.927  1.00 51.81           C  
-ANISOU 2036  CA  GLU A 267     5142   7195   7348    276     33   -657       C  
-ATOM   2037  C   GLU A 267     158.476  14.175 170.466  1.00 51.97           C  
-ANISOU 2037  C   GLU A 267     5248   7170   7328    316     61   -697       C  
-ATOM   2038  O   GLU A 267     158.637  12.967 170.293  1.00 55.29           O  
-ANISOU 2038  O   GLU A 267     5648   7575   7784    397     68   -763       O  
-ATOM   2039  CB  GLU A 267     159.593  15.201 172.450  1.00 58.40           C  
-ANISOU 2039  CB  GLU A 267     6031   7933   8224    282    -68   -610       C  
-ATOM   2040  CG  GLU A 267     160.881  15.717 173.068  1.00 71.52           C  
-ANISOU 2040  CG  GLU A 267     7601   9628   9947    265   -112   -586       C  
-ATOM   2041  CD  GLU A 267     160.831  15.729 174.584  1.00 84.74           C  
-ANISOU 2041  CD  GLU A 267     9335  11205  11658    277   -216   -546       C  
-ATOM   2042  OE1 GLU A 267     159.878  15.154 175.153  1.00 87.36           O  
-ANISOU 2042  OE1 GLU A 267     9771  11446  11976    310   -250   -545       O  
-ATOM   2043  OE2 GLU A 267     161.742  16.314 175.208  1.00 89.74           O1+
-ANISOU 2043  OE2 GLU A 267     9911  11855  12332    249   -264   -515       O1+
-ATOM   2044  N   ALA A 268     157.313  14.788 170.273  1.00 48.33           N  
-ANISOU 2044  N   ALA A 268     4883   6686   6795    260     74   -655       N  
-ATOM   2045  CA  ALA A 268     156.124  14.062 169.849  1.00 45.90           C  
-ANISOU 2045  CA  ALA A 268     4660   6336   6444    287     96   -684       C  
-ATOM   2046  C   ALA A 268     156.276  13.553 168.423  1.00 50.66           C  
-ANISOU 2046  C   ALA A 268     5208   7024   7015    302    183   -749       C  
-ATOM   2047  O   ALA A 268     155.710  12.523 168.060  1.00 60.43           O  
-ANISOU 2047  O   ALA A 268     6485   8232   8245    353    199   -803       O  
-ATOM   2048  CB  ALA A 268     154.892  14.946 169.968  1.00 39.44           C  
-ANISOU 2048  CB  ALA A 268     3945   5481   5559    220     89   -620       C  
-ATOM   2049  N   TYR A 269     157.048  14.279 167.620  1.00 50.44           N  
-ANISOU 2049  N   TYR A 269     5094   7103   6969    254    238   -745       N  
-ATOM   2050  CA  TYR A 269     157.247  13.917 166.222  1.00 55.09           C  
-ANISOU 2050  CA  TYR A 269     5628   7786   7517    258    327   -805       C  
-ATOM   2051  C   TYR A 269     158.009  12.602 166.080  1.00 58.85           C  
-ANISOU 2051  C   TYR A 269     6035   8271   8056    355    341   -896       C  
-ATOM   2052  O   TYR A 269     157.766  11.834 165.151  1.00 59.97           O  
-ANISOU 2052  O   TYR A 269     6176   8442   8169    388    397   -964       O  
-ATOM   2053  CB  TYR A 269     157.966  15.038 165.469  1.00 54.17           C  
-ANISOU 2053  CB  TYR A 269     5431   7785   7367    179    381   -773       C  
-ATOM   2054  CG  TYR A 269     158.211  14.730 164.011  1.00 59.22           C  
-ANISOU 2054  CG  TYR A 269     6012   8532   7956    175    478   -833       C  
-ATOM   2055  CD1 TYR A 269     157.151  14.559 163.130  1.00 61.91           C  
-ANISOU 2055  CD1 TYR A 269     6426   8880   8217    157    520   -847       C  
-ATOM   2056  CD2 TYR A 269     159.501  14.616 163.512  1.00 68.84           C  
-ANISOU 2056  CD2 TYR A 269     7102   9850   9206    189    527   -877       C  
-ATOM   2057  CE1 TYR A 269     157.369  14.276 161.795  1.00 66.31           C  
-ANISOU 2057  CE1 TYR A 269     6936   9539   8721    151    608   -903       C  
-ATOM   2058  CE2 TYR A 269     159.730  14.337 162.179  1.00 74.64           C  
-ANISOU 2058  CE2 TYR A 269     7784  10688   9888    184    621   -935       C  
-ATOM   2059  CZ  TYR A 269     158.660  14.168 161.324  1.00 74.59           C  
-ANISOU 2059  CZ  TYR A 269     7858  10686   9797    164    660   -948       C  
-ATOM   2060  OH  TYR A 269     158.883  13.889 159.995  1.00 79.20           O  
-ANISOU 2060  OH  TYR A 269     8395  11376  10323    157    753  -1008       O  
-ATOM   2061  N   SER A 270     158.925  12.346 167.007  1.00 60.94           N  
-ANISOU 2061  N   SER A 270     6242   8506   8406    401    286   -899       N  
-ATOM   2062  CA  SER A 270     159.685  11.102 166.999  1.00 62.55           C  
-ANISOU 2062  CA  SER A 270     6379   8706   8683    501    288   -982       C  
-ATOM   2063  C   SER A 270     158.790   9.932 167.388  1.00 61.09           C  
-ANISOU 2063  C   SER A 270     6291   8410   8511    570    249  -1017       C  
-ATOM   2064  O   SER A 270     159.000   8.801 166.948  1.00 66.74           O  
-ANISOU 2064  O   SER A 270     6980   9122   9256    647    273  -1099       O  
-ATOM   2065  CB  SER A 270     160.873  11.194 167.957  1.00 68.32           C  
-ANISOU 2065  CB  SER A 270     7024   9430   9504    529    228   -966       C  
-ATOM   2066  OG  SER A 270     161.717  12.281 167.617  1.00 76.83           O  
-ANISOU 2066  OG  SER A 270     8010  10611  10573    460    262   -932       O  
-ATOM   2067  N   ILE A 271     157.787  10.215 168.213  1.00 50.70           N  
-ANISOU 2067  N   ILE A 271     5087   7004   7174    540    189   -955       N  
-ATOM   2068  CA  ILE A 271     156.856   9.193 168.673  1.00 46.38           C  
-ANISOU 2068  CA  ILE A 271     4639   6348   6635    593    147   -975       C  
-ATOM   2069  C   ILE A 271     155.833   8.849 167.595  1.00 51.29           C  
-ANISOU 2069  C   ILE A 271     5320   6985   7182    579    209  -1011       C  
-ATOM   2070  O   ILE A 271     155.555   7.675 167.346  1.00 55.72           O  
-ANISOU 2070  O   ILE A 271     5908   7505   7760    643    213  -1077       O  
-ATOM   2071  CB  ILE A 271     156.122   9.636 169.956  1.00 43.60           C  
-ANISOU 2071  CB  ILE A 271     4383   5899   6282    562     66   -896       C  
-ATOM   2072  CG1 ILE A 271     157.128   9.943 171.066  1.00 47.55           C  
-ANISOU 2072  CG1 ILE A 271     4831   6382   6853    574     -2   -861       C  
-ATOM   2073  CG2 ILE A 271     155.147   8.566 170.413  1.00 37.99           C  
-ANISOU 2073  CG2 ILE A 271     3774   5082   5578    610     26   -914       C  
-ATOM   2074  CD1 ILE A 271     156.486  10.367 172.368  1.00 46.75           C  
-ANISOU 2074  CD1 ILE A 271     4824   6190   6750    545    -82   -787       C  
-ATOM   2075  N   ILE A 272     155.280   9.874 166.952  1.00 49.25           N  
-ANISOU 2075  N   ILE A 272     5084   6784   6843    495    252   -968       N  
-ATOM   2076  CA  ILE A 272     154.269   9.664 165.919  1.00 50.00           C  
-ANISOU 2076  CA  ILE A 272     5238   6899   6860    472    306   -993       C  
-ATOM   2077  C   ILE A 272     154.845   8.958 164.692  1.00 50.05           C  
-ANISOU 2077  C   ILE A 272     5173   6986   6857    510    383  -1086       C  
-ATOM   2078  O   ILE A 272     154.119   8.294 163.954  1.00 53.19           O  
-ANISOU 2078  O   ILE A 272     5619   7378   7211    522    415  -1134       O  
-ATOM   2079  CB  ILE A 272     153.575  10.984 165.506  1.00 48.85           C  
-ANISOU 2079  CB  ILE A 272     5130   6798   6633    372    330   -920       C  
-ATOM   2080  CG1 ILE A 272     154.569  11.952 164.864  1.00 54.35           C  
-ANISOU 2080  CG1 ILE A 272     5729   7610   7313    321    381   -904       C  
-ATOM   2081  CG2 ILE A 272     152.910  11.632 166.706  1.00 44.67           C  
-ANISOU 2081  CG2 ILE A 272     4678   6184   6111    341    258   -837       C  
-ATOM   2082  CD1 ILE A 272     154.505  11.995 163.353  1.00 57.22           C  
-ANISOU 2082  CD1 ILE A 272     6063   8076   7601    290    470   -944       C  
-ATOM   2083  N   GLU A 273     156.149   9.104 164.479  1.00 47.09           N  
-ANISOU 2083  N   GLU A 273     4683   6688   6522    527    412  -1112       N  
-ATOM   2084  CA  GLU A 273     156.823   8.404 163.392  1.00 52.20           C  
-ANISOU 2084  CA  GLU A 273     5251   7414   7167    571    487  -1207       C  
-ATOM   2085  C   GLU A 273     156.860   6.906 163.664  1.00 48.48           C  
-ANISOU 2085  C   GLU A 273     4795   6863   6761    677    460  -1288       C  
-ATOM   2086  O   GLU A 273     156.534   6.099 162.794  1.00 43.88           O  
-ANISOU 2086  O   GLU A 273     4231   6291   6149    708    507  -1364       O  
-ATOM   2087  CB  GLU A 273     158.245   8.935 163.200  1.00 60.58           C  
-ANISOU 2087  CB  GLU A 273     6176   8577   8263    565    523  -1213       C  
-ATOM   2088  CG  GLU A 273     158.326  10.245 162.437  1.00 71.49           C  
-ANISOU 2088  CG  GLU A 273     7526  10069   9567    461    580  -1160       C  
-ATOM   2089  CD  GLU A 273     159.755  10.705 162.229  1.00 84.59           C  
-ANISOU 2089  CD  GLU A 273     9046  11832  11262    452    618  -1168       C  
-ATOM   2090  OE1 GLU A 273     160.658  10.171 162.905  1.00 89.12           O  
-ANISOU 2090  OE1 GLU A 273     9549  12382  11929    522    582  -1198       O  
-ATOM   2091  OE2 GLU A 273     159.975  11.598 161.385  1.00 91.22           O1+
-ANISOU 2091  OE2 GLU A 273     9844  12778  12037    374    681  -1142       O1+
-ATOM   2092  N   LYS A 274     157.259   6.544 164.878  1.00 48.76           N  
-ANISOU 2092  N   LYS A 274     4827   6814   6885    729    381  -1271       N  
-ATOM   2093  CA  LYS A 274     157.327   5.144 165.277  1.00 47.24           C  
-ANISOU 2093  CA  LYS A 274     4653   6532   6765    830    341  -1337       C  
-ATOM   2094  C   LYS A 274     155.937   4.517 165.305  1.00 47.80           C  
-ANISOU 2094  C   LYS A 274     4856   6511   6796    829    318  -1339       C  
-ATOM   2095  O   LYS A 274     155.757   3.367 164.907  1.00 49.77           O  
-ANISOU 2095  O   LYS A 274     5128   6723   7062    893    329  -1418       O  
-ATOM   2096  CB  LYS A 274     157.995   5.010 166.646  1.00 42.28           C  
-ANISOU 2096  CB  LYS A 274     4000   5831   6233    876    251  -1301       C  
-ATOM   2097  N   ILE A 275     154.957   5.282 165.773  1.00 47.60           N  
-ANISOU 2097  N   ILE A 275     4916   6451   6720    757    286  -1254       N  
-ATOM   2098  CA  ILE A 275     153.584   4.797 165.862  1.00 47.21           C  
-ANISOU 2098  CA  ILE A 275     4988   6319   6631    746    261  -1246       C  
-ATOM   2099  C   ILE A 275     152.959   4.584 164.483  1.00 49.00           C  
-ANISOU 2099  C   ILE A 275     5236   6603   6777    722    337  -1299       C  
-ATOM   2100  O   ILE A 275     152.311   3.565 164.244  1.00 47.15           O  
-ANISOU 2100  O   ILE A 275     5064   6310   6539    758    332  -1351       O  
-ATOM   2101  CB  ILE A 275     152.703   5.740 166.711  1.00 45.29           C  
-ANISOU 2101  CB  ILE A 275     4823   6031   6354    675    212  -1142       C  
-ATOM   2102  CG1 ILE A 275     153.134   5.685 168.178  1.00 43.19           C  
-ANISOU 2102  CG1 ILE A 275     4561   5685   6165    706    126  -1097       C  
-ATOM   2103  CG2 ILE A 275     151.235   5.365 166.586  1.00 37.73           C  
-ANISOU 2103  CG2 ILE A 275     3980   5013   5344    651    204  -1133       C  
-ATOM   2104  CD1 ILE A 275     152.306   6.559 169.095  1.00 45.27           C  
-ANISOU 2104  CD1 ILE A 275     4902   5900   6398    642     78  -1002       C  
-ATOM   2105  N   THR A 276     153.164   5.537 163.577  1.00 51.76           N  
-ANISOU 2105  N   THR A 276     5538   7067   7061    659    404  -1286       N  
-ATOM   2106  CA  THR A 276     152.609   5.433 162.228  1.00 51.04           C  
-ANISOU 2106  CA  THR A 276     5465   7042   6884    627    477  -1332       C  
-ATOM   2107  C   THR A 276     153.149   4.215 161.483  1.00 52.89           C  
-ANISOU 2107  C   THR A 276     5659   7292   7142    705    520  -1450       C  
-ATOM   2108  O   THR A 276     152.384   3.454 160.891  1.00 52.24           O  
-ANISOU 2108  O   THR A 276     5641   7184   7024    717    535  -1502       O  
-ATOM   2109  CB  THR A 276     152.880   6.698 161.391  1.00 46.47           C  
-ANISOU 2109  CB  THR A 276     4835   6590   6233    544    541  -1293       C  
-ATOM   2110  OG1 THR A 276     152.314   7.839 162.046  1.00 46.03           O  
-ANISOU 2110  OG1 THR A 276     4823   6512   6155    473    500  -1186       O  
-ATOM   2111  CG2 THR A 276     152.258   6.559 160.011  1.00 40.43           C  
-ANISOU 2111  CG2 THR A 276     4096   5891   5373    510    610  -1337       C  
-ATOM   2112  N   ASP A 277     154.467   4.036 161.519  1.00 54.73           N  
-ANISOU 2112  N   ASP A 277     5786   7569   7439    759    539  -1494       N  
-ATOM   2113  CA  ASP A 277     155.101   2.882 160.889  1.00 57.04           C  
-ANISOU 2113  CA  ASP A 277     6030   7875   7768    845    580  -1611       C  
-ATOM   2114  C   ASP A 277     154.601   1.589 161.519  1.00 56.87           C  
-ANISOU 2114  C   ASP A 277     6085   7715   7806    920    514  -1651       C  
-ATOM   2115  O   ASP A 277     154.428   0.579 160.836  1.00 55.63           O  
-ANISOU 2115  O   ASP A 277     5950   7543   7644    968    543  -1742       O  
-ATOM   2116  CB  ASP A 277     156.623   2.964 161.015  1.00 60.00           C  
-ANISOU 2116  CB  ASP A 277     6270   8311   8215    894    600  -1641       C  
-ATOM   2117  CG  ASP A 277     157.204   4.175 160.314  1.00 69.81           C  
-ANISOU 2117  CG  ASP A 277     7429   9696   9398    818    671  -1609       C  
-ATOM   2118  OD1 ASP A 277     156.551   4.698 159.387  1.00 74.26           O  
-ANISOU 2118  OD1 ASP A 277     8030  10326   9860    744    725  -1597       O  
-ATOM   2119  OD2 ASP A 277     158.317   4.600 160.690  1.00 72.79           O1+
-ANISOU 2119  OD2 ASP A 277     7704  10120   9832    830    669  -1593       O1+
-ATOM   2120  N   GLN A 278     154.373   1.631 162.828  1.00 54.48           N  
-ANISOU 2120  N   GLN A 278     5827   7313   7560    928    425  -1580       N  
-ATOM   2121  CA  GLN A 278     153.872   0.478 163.563  1.00 55.52           C  
-ANISOU 2121  CA  GLN A 278     6037   7308   7750    990    354  -1600       C  
-ATOM   2122  C   GLN A 278     152.481   0.082 163.077  1.00 56.80           C  
-ANISOU 2122  C   GLN A 278     6313   7428   7841    953    359  -1609       C  
-ATOM   2123  O   GLN A 278     152.208  -1.096 162.852  1.00 55.45           O  
-ANISOU 2123  O   GLN A 278     6185   7192   7693   1008    351  -1682       O  
-ATOM   2124  CB  GLN A 278     153.847   0.774 165.064  1.00 55.67           C  
-ANISOU 2124  CB  GLN A 278     6085   7241   7826    987    261  -1510       C  
-ATOM   2125  CG  GLN A 278     153.336  -0.370 165.921  1.00 59.99           C  
-ANISOU 2125  CG  GLN A 278     6716   7645   8431   1044    181  -1517       C  
-ATOM   2126  CD  GLN A 278     153.444  -0.075 167.404  1.00 61.16           C  
-ANISOU 2126  CD  GLN A 278     6885   7718   8633   1043     92  -1431       C  
-ATOM   2127  OE1 GLN A 278     154.098   0.886 167.811  1.00 62.22           O  
-ANISOU 2127  OE1 GLN A 278     6958   7907   8777   1014     86  -1377       O  
-ATOM   2128  NE2 GLN A 278     152.801  -0.901 168.221  1.00 59.16           N  
-ANISOU 2128  NE2 GLN A 278     6723   7342   8414   1069     20  -1415       N  
-ATOM   2129  N   ILE A 279     151.612   1.074 162.910  1.00 59.89           N  
-ANISOU 2129  N   ILE A 279     6750   7856   8149    859    371  -1535       N  
-ATOM   2130  CA  ILE A 279     150.255   0.839 162.427  1.00 53.93           C  
-ANISOU 2130  CA  ILE A 279     6096   7073   7323    814    376  -1534       C  
-ATOM   2131  C   ILE A 279     150.268   0.210 161.038  1.00 50.43           C  
-ANISOU 2131  C   ILE A 279     5641   6689   6830    830    449  -1637       C  
-ATOM   2132  O   ILE A 279     149.544  -0.749 160.774  1.00 50.74           O  
-ANISOU 2132  O   ILE A 279     5753   6665   6862    849    437  -1686       O  
-ATOM   2133  CB  ILE A 279     149.437   2.147 162.384  1.00 50.99           C  
-ANISOU 2133  CB  ILE A 279     5757   6746   6869    712    383  -1437       C  
-ATOM   2134  CG1 ILE A 279     149.312   2.745 163.786  1.00 55.55           C  
-ANISOU 2134  CG1 ILE A 279     6359   7259   7489    695    310  -1340       C  
-ATOM   2135  CG2 ILE A 279     148.057   1.899 161.795  1.00 45.42           C  
-ANISOU 2135  CG2 ILE A 279     5146   6022   6090    666    389  -1439       C  
-ATOM   2136  CD1 ILE A 279     148.582   4.069 163.822  1.00 57.20           C  
-ANISOU 2136  CD1 ILE A 279     6598   7507   7630    603    314  -1247       C  
-ATOM   2137  N   LEU A 280     151.105   0.754 160.159  1.00 48.50           N  
-ANISOU 2137  N   LEU A 280     5307   6568   6554    818    524  -1668       N  
-ATOM   2138  CA  LEU A 280     151.213   0.271 158.786  1.00 45.75           C  
-ANISOU 2138  CA  LEU A 280     4939   6294   6149    827    603  -1767       C  
-ATOM   2139  C   LEU A 280     151.669  -1.184 158.726  1.00 51.00           C  
-ANISOU 2139  C   LEU A 280     5599   6893   6885    931    597  -1880       C  
-ATOM   2140  O   LEU A 280     151.164  -1.967 157.921  1.00 48.82           O  
-ANISOU 2140  O   LEU A 280     5372   6608   6570    942    624  -1957       O  
-ATOM   2141  CB  LEU A 280     152.179   1.151 157.991  1.00 46.53           C  
-ANISOU 2141  CB  LEU A 280     4932   6540   6208    797    684  -1775       C  
-ATOM   2142  CG  LEU A 280     151.742   2.599 157.770  1.00 47.08           C  
-ANISOU 2142  CG  LEU A 280     5006   6687   6194    688    702  -1674       C  
-ATOM   2143  CD1 LEU A 280     152.880   3.424 157.193  1.00 53.12           C  
-ANISOU 2143  CD1 LEU A 280     5657   7586   6940    665    772  -1676       C  
-ATOM   2144  CD2 LEU A 280     150.533   2.648 156.857  1.00 42.30           C  
-ANISOU 2144  CD2 LEU A 280     4485   6104   5484    624    726  -1675       C  
-ATOM   2145  N   GLN A 281     152.623  -1.537 159.580  1.00 61.75           N  
-ANISOU 2145  N   GLN A 281     6903   8208   8352   1007    559  -1889       N  
-ATOM   2146  CA  GLN A 281     153.154  -2.895 159.614  1.00 65.76           C  
-ANISOU 2146  CA  GLN A 281     7399   8647   8942   1115    547  -1992       C  
-ATOM   2147  C   GLN A 281     152.101  -3.895 160.082  1.00 64.97           C  
-ANISOU 2147  C   GLN A 281     7420   8405   8862   1134    477  -1997       C  
-ATOM   2148  O   GLN A 281     151.974  -4.982 159.520  1.00 69.65           O  
-ANISOU 2148  O   GLN A 281     8044   8957   9463   1185    491  -2095       O  
-ATOM   2149  CB  GLN A 281     154.390  -2.970 160.514  1.00 71.25           C  
-ANISOU 2149  CB  GLN A 281     8003   9320   9749   1189    510  -1985       C  
-ATOM   2150  CG  GLN A 281     155.009  -4.357 160.604  1.00 78.16           C  
-ANISOU 2150  CG  GLN A 281     8859  10117  10720   1309    491  -2089       C  
-ATOM   2151  CD  GLN A 281     155.512  -4.862 159.265  1.00 84.25           C  
-ANISOU 2151  CD  GLN A 281     9576  10972  11463   1349    587  -2217       C  
-ATOM   2152  OE1 GLN A 281     155.938  -4.081 158.414  1.00 87.34           O  
-ANISOU 2152  OE1 GLN A 281     9894  11502  11788   1305    671  -2227       O  
-ATOM   2153  NE2 GLN A 281     155.462  -6.175 159.071  1.00 83.97           N  
-ANISOU 2153  NE2 GLN A 281     9578  10852  11475   1432    574  -2315       N  
-ATOM   2154  N   LEU A 282     151.346  -3.519 161.110  1.00 60.59           N  
-ANISOU 2154  N   LEU A 282     6933   7775   8313   1089    404  -1894       N  
-ATOM   2155  CA  LEU A 282     150.302  -4.383 161.646  1.00 54.88           C  
-ANISOU 2155  CA  LEU A 282     6325   6920   7606   1095    335  -1884       C  
-ATOM   2156  C   LEU A 282     149.149  -4.540 160.658  1.00 59.37           C  
-ANISOU 2156  C   LEU A 282     6972   7509   8079   1036    371  -1912       C  
-ATOM   2157  O   LEU A 282     148.410  -5.523 160.706  1.00 67.45           O  
-ANISOU 2157  O   LEU A 282     8079   8436   9113   1052    334  -1945       O  
-ATOM   2158  CB  LEU A 282     149.790  -3.845 162.984  1.00 45.00           C  
-ANISOU 2158  CB  LEU A 282     5122   5600   6378   1056    256  -1764       C  
-ATOM   2159  CG  LEU A 282     150.840  -3.698 164.088  1.00 45.09           C  
-ANISOU 2159  CG  LEU A 282     5069   5582   6483   1108    206  -1727       C  
-ATOM   2160  CD1 LEU A 282     150.205  -3.216 165.380  1.00 41.29           C  
-ANISOU 2160  CD1 LEU A 282     4650   5029   6010   1063    129  -1613       C  
-ATOM   2161  CD2 LEU A 282     151.588  -5.004 164.308  1.00 51.48           C  
-ANISOU 2161  CD2 LEU A 282     5858   6309   7391   1219    175  -1810       C  
-ATOM   2162  N   LEU A 283     149.001  -3.567 159.765  1.00 57.13           N  
-ANISOU 2162  N   LEU A 283     6659   7347   7701    964    439  -1895       N  
-ATOM   2163  CA  LEU A 283     147.982  -3.628 158.721  1.00 58.01           C  
-ANISOU 2163  CA  LEU A 283     6834   7494   7714    904    476  -1921       C  
-ATOM   2164  C   LEU A 283     148.413  -4.553 157.588  1.00 64.46           C  
-ANISOU 2164  C   LEU A 283     7632   8343   8518    956    535  -2056       C  
-ATOM   2165  O   LEU A 283     147.590  -5.262 157.007  1.00 63.60           O  
-ANISOU 2165  O   LEU A 283     7599   8199   8368    944    536  -2107       O  
-ATOM   2166  CB  LEU A 283     147.683  -2.231 158.176  1.00 50.60           C  
-ANISOU 2166  CB  LEU A 283     5873   6674   6679    807    522  -1850       C  
-ATOM   2167  CG  LEU A 283     146.796  -1.339 159.045  1.00 47.07           C  
-ANISOU 2167  CG  LEU A 283     5476   6193   6215    737    468  -1722       C  
-ATOM   2168  CD1 LEU A 283     146.802   0.088 158.530  1.00 49.36           C  
-ANISOU 2168  CD1 LEU A 283     5725   6602   6426    657    515  -1657       C  
-ATOM   2169  CD2 LEU A 283     145.380  -1.884 159.080  1.00 49.84           C  
-ANISOU 2169  CD2 LEU A 283     5938   6466   6535    704    427  -1710       C  
-ATOM   2170  N   LYS A 284     149.705  -4.535 157.275  1.00 66.24           N  
-ANISOU 2170  N   LYS A 284     7753   8636   8777   1013    587  -2116       N  
-ATOM   2171  CA  LYS A 284     150.260  -5.410 156.249  1.00 67.86           C  
-ANISOU 2171  CA  LYS A 284     7930   8876   8979   1074    649  -2253       C  
-ATOM   2172  C   LYS A 284     150.147  -6.869 156.672  1.00 69.63           C  
-ANISOU 2172  C   LYS A 284     8212   8958   9288   1160    592  -2325       C  
-ATOM   2173  O   LYS A 284     149.666  -7.710 155.913  1.00 68.91           O  
-ANISOU 2173  O   LYS A 284     8179   8841   9164   1171    610  -2412       O  
-ATOM   2174  CB  LYS A 284     151.725  -5.064 155.978  1.00 70.67           C  
-ANISOU 2174  CB  LYS A 284     8152   9333   9367   1122    712  -2295       C  
-ATOM   2175  CG  LYS A 284     152.419  -6.033 155.033  1.00 80.95           C  
-ANISOU 2175  CG  LYS A 284     9413  10664  10680   1201    777  -2445       C  
-ATOM   2176  CD  LYS A 284     153.916  -5.775 154.962  1.00 90.44           C  
-ANISOU 2176  CD  LYS A 284    10475  11953  11935   1260    830  -2483       C  
-ATOM   2177  CE  LYS A 284     154.218  -4.400 154.394  1.00 95.81           C  
-ANISOU 2177  CE  LYS A 284    11085  12792  12528   1173    901  -2425       C  
-ATOM   2178  NZ  LYS A 284     155.684  -4.157 154.292  1.00 99.71           N1+
-ANISOU 2178  NZ  LYS A 284    11436  13377  13073   1225    956  -2464       N1+
-ATOM   2179  N   GLU A 285     150.595  -7.157 157.890  1.00 72.83           N  
-ANISOU 2179  N   GLU A 285     8603   9267   9802   1220    521  -2287       N  
-ATOM   2180  CA  GLU A 285     150.555  -8.510 158.434  1.00 75.13           C  
-ANISOU 2180  CA  GLU A 285     8949   9413  10186   1303    456  -2342       C  
-ATOM   2181  C   GLU A 285     149.124  -9.026 158.542  1.00 79.23           C  
-ANISOU 2181  C   GLU A 285     9601   9835  10668   1252    404  -2318       C  
-ATOM   2182  O   GLU A 285     148.867 -10.212 158.334  1.00 86.30           O  
-ANISOU 2182  O   GLU A 285    10556  10640  11594   1300    382  -2399       O  
-ATOM   2183  CB  GLU A 285     151.236  -8.554 159.802  1.00 71.31           C  
-ANISOU 2183  CB  GLU A 285     8429   8851   9816   1361    381  -2282       C  
-ATOM   2184  CG  GLU A 285     152.702  -8.156 159.773  1.00 75.71           C  
-ANISOU 2184  CG  GLU A 285     8849   9494  10425   1419    423  -2309       C  
-ATOM   2185  CD  GLU A 285     153.292  -8.007 161.159  1.00 88.29           C  
-ANISOU 2185  CD  GLU A 285    10409  11020  12118   1458    343  -2232       C  
-ATOM   2186  OE1 GLU A 285     152.558  -8.228 162.146  1.00 93.42           O  
-ANISOU 2186  OE1 GLU A 285    11145  11557  12792   1439    257  -2158       O  
-ATOM   2187  OE2 GLU A 285     154.489  -7.666 161.264  1.00 95.08           O1+
-ANISOU 2187  OE2 GLU A 285    11153  11944  13028   1503    366  -2243       O1+
-ATOM   2188  N   ASP A 286     148.196  -8.132 158.869  1.00 72.92           N  
-ANISOU 2188  N   ASP A 286     8846   9054   9806   1156    383  -2207       N  
-ATOM   2189  CA  ASP A 286     146.785  -8.489 158.938  1.00 71.40           C  
-ANISOU 2189  CA  ASP A 286     8771   8787   9570   1096    339  -2176       C  
-ATOM   2190  C   ASP A 286     146.260  -8.835 157.551  1.00 72.82           C  
-ANISOU 2190  C   ASP A 286     8986   9021   9662   1065    398  -2263       C  
-ATOM   2191  O   ASP A 286     145.428  -9.728 157.396  1.00 71.37           O  
-ANISOU 2191  O   ASP A 286     8892   8753   9472   1059    365  -2300       O  
-ATOM   2192  CB  ASP A 286     145.964  -7.347 159.541  1.00 70.26           C  
-ANISOU 2192  CB  ASP A 286     8653   8665   9377   1002    312  -2040       C  
-ATOM   2193  CG  ASP A 286     144.475  -7.639 159.549  1.00 69.75           C  
-ANISOU 2193  CG  ASP A 286     8699   8539   9264    934    274  -2006       C  
-ATOM   2194  OD1 ASP A 286     143.997  -8.272 160.513  1.00 72.66           O  
-ANISOU 2194  OD1 ASP A 286     9132   8784   9689    948    198  -1971       O  
-ATOM   2195  OD2 ASP A 286     143.782  -7.237 158.590  1.00 62.87           O1+
-ANISOU 2195  OD2 ASP A 286     7848   7743   8295    866    317  -2012       O1+
-ATOM   2196  N   SER A 287     146.754  -8.123 156.543  1.00 76.32           N  
-ANISOU 2196  N   SER A 287     9359   9605  10034   1042    484  -2295       N  
-ATOM   2197  CA  SER A 287     146.368  -8.383 155.163  1.00 78.51           C  
-ANISOU 2197  CA  SER A 287     9662   9950  10218   1011    547  -2381       C  
-ATOM   2198  C   SER A 287     146.975  -9.696 154.681  1.00 81.67           C  
-ANISOU 2198  C   SER A 287    10061  10300  10668   1107    565  -2526       C  
-ATOM   2199  O   SER A 287     146.327 -10.470 153.977  1.00 85.84           O  
-ANISOU 2199  O   SER A 287    10663  10797  11156   1097    569  -2600       O  
-ATOM   2200  CB  SER A 287     146.805  -7.232 154.257  1.00 82.48           C  
-ANISOU 2200  CB  SER A 287    10087  10621  10629    959    634  -2371       C  
-ATOM   2201  OG  SER A 287     146.362  -7.433 152.926  1.00 88.66           O  
-ANISOU 2201  OG  SER A 287    10902  11473  11310    919    691  -2446       O  
-ATOM   2202  N   GLU A 288     148.222  -9.942 155.070  1.00 79.09           N  
-ANISOU 2202  N   GLU A 288     9651   9965  10433   1200    573  -2567       N  
-ATOM   2203  CA  GLU A 288     148.909 -11.179 154.715  1.00 75.95           C  
-ANISOU 2203  CA  GLU A 288     9244   9514  10101   1306    587  -2704       C  
-ATOM   2204  C   GLU A 288     148.265 -12.380 155.400  1.00 77.39           C  
-ANISOU 2204  C   GLU A 288     9529   9519  10357   1343    496  -2718       C  
-ATOM   2205  O   GLU A 288     148.232 -13.478 154.847  1.00 80.08           O  
-ANISOU 2205  O   GLU A 288     9912   9801  10713   1394    501  -2832       O  
-ATOM   2206  CB  GLU A 288     150.391 -11.093 155.087  1.00 74.51           C  
-ANISOU 2206  CB  GLU A 288     8940   9362  10009   1398    610  -2731       C  
-ATOM   2207  CG  GLU A 288     151.178 -10.080 154.270  1.00 81.68           C  
-ANISOU 2207  CG  GLU A 288     9737  10447  10849   1371    710  -2743       C  
-ATOM   2208  CD  GLU A 288     152.588  -9.880 154.789  1.00 91.73           C  
-ANISOU 2208  CD  GLU A 288    10885  11751  12216   1451    723  -2748       C  
-ATOM   2209  OE1 GLU A 288     152.868 -10.297 155.933  1.00 95.10           O  
-ANISOU 2209  OE1 GLU A 288    11313  12066  12756   1512    642  -2712       O  
-ATOM   2210  OE2 GLU A 288     153.418  -9.307 154.052  1.00 94.90           O1+
-ANISOU 2210  OE2 GLU A 288    11186  12292  12579   1450    811  -2786       O1+
-ATOM   2211  N   LYS A 289     147.752 -12.162 156.607  1.00 77.20           N  
-ANISOU 2211  N   LYS A 289     9546   9410  10376   1315    412  -2600       N  
-ATOM   2212  CA  LYS A 289     147.091 -13.220 157.361  1.00 76.79           C  
-ANISOU 2212  CA  LYS A 289     9595   9192  10392   1338    320  -2593       C  
-ATOM   2213  C   LYS A 289     145.753 -13.596 156.733  1.00 78.37           C  
-ANISOU 2213  C   LYS A 289     9904   9365  10510   1261    313  -2609       C  
-ATOM   2214  O   LYS A 289     145.411 -14.775 156.640  1.00 82.43           O  
-ANISOU 2214  O   LYS A 289    10492   9768  11059   1295    276  -2679       O  
-ATOM   2215  CB  LYS A 289     146.888 -12.795 158.817  1.00 74.19           C  
-ANISOU 2215  CB  LYS A 289     9278   8793  10118   1319    239  -2458       C  
-ATOM   2216  CG  LYS A 289     146.187 -13.838 159.673  1.00 78.06           C  
-ANISOU 2216  CG  LYS A 289     9872   9112  10673   1333    142  -2437       C  
-ATOM   2217  CD  LYS A 289     146.080 -13.390 161.121  1.00 78.37           C  
-ANISOU 2217  CD  LYS A 289     9919   9093  10763   1315     67  -2306       C  
-ATOM   2218  CE  LYS A 289     145.414 -14.455 161.978  1.00 80.73           C  
-ANISOU 2218  CE  LYS A 289    10324   9226  11126   1326    -28  -2282       C  
-ATOM   2219  NZ  LYS A 289     145.344 -14.055 163.410  1.00 82.93           N1+
-ANISOU 2219  NZ  LYS A 289    10611   9448  11449   1310   -101  -2158       N1+
-ATOM   2220  N   ARG A 290     145.000 -12.589 156.302  1.00 78.77           N  
-ANISOU 2220  N   ARG A 290     9962   9514  10452   1157    344  -2541       N  
-ATOM   2221  CA  ARG A 290     143.696 -12.818 155.690  1.00 76.19           C  
-ANISOU 2221  CA  ARG A 290     9730   9177  10042   1075    336  -2545       C  
-ATOM   2222  C   ARG A 290     143.826 -13.447 154.306  1.00 79.14           C  
-ANISOU 2222  C   ARG A 290    10114   9596  10360   1093    400  -2686       C  
-ATOM   2223  O   ARG A 290     142.946 -14.187 153.868  1.00 80.50           O  
-ANISOU 2223  O   ARG A 290    10376   9710  10500   1062    376  -2731       O  
-ATOM   2224  CB  ARG A 290     142.900 -11.512 155.608  1.00 70.36           C  
-ANISOU 2224  CB  ARG A 290     8990   8535   9207    964    351  -2432       C  
-ATOM   2225  CG  ARG A 290     142.487 -10.956 156.962  1.00 69.75           C  
-ANISOU 2225  CG  ARG A 290     8926   8402   9173    933    283  -2294       C  
-ATOM   2226  CD  ARG A 290     141.779  -9.618 156.825  1.00 72.76           C  
-ANISOU 2226  CD  ARG A 290     9298   8884   9464    831    304  -2190       C  
-ATOM   2227  NE  ARG A 290     141.469  -9.034 158.126  1.00 76.08           N  
-ANISOU 2227  NE  ARG A 290     9726   9257   9926    807    246  -2065       N  
-ATOM   2228  CZ  ARG A 290     140.311  -9.189 158.759  1.00 76.64           C  
-ANISOU 2228  CZ  ARG A 290     9875   9251   9995    755    185  -1995       C  
-ATOM   2229  NH1 ARG A 290     140.118  -8.621 159.942  1.00 73.37           N1+
-ANISOU 2229  NH1 ARG A 290     9461   8801   9614    737    140  -1887       N1+
-ATOM   2230  NH2 ARG A 290     139.343  -9.910 158.209  1.00 77.89           N  
-ANISOU 2230  NH2 ARG A 290    10110   9369  10116    718    170  -2034       N  
-ATOM   2231  N   ASN A 291     144.925 -13.149 153.622  1.00 80.32           N  
-ANISOU 2231  N   ASN A 291    10170   9851  10495   1140    480  -2757       N  
-ATOM   2232  CA  ASN A 291     145.178 -13.719 152.303  1.00 86.51           C  
-ANISOU 2232  CA  ASN A 291    10955  10689  11224   1163    550  -2899       C  
-ATOM   2233  C   ASN A 291     145.671 -15.159 152.389  1.00 89.09           C  
-ANISOU 2233  C   ASN A 291    11310  10892  11648   1273    525  -3020       C  
-ATOM   2234  O   ASN A 291     145.318 -15.996 151.558  1.00 87.38           O  
-ANISOU 2234  O   ASN A 291    11155  10648  11397   1278    539  -3127       O  
-ATOM   2235  CB  ASN A 291     146.179 -12.863 151.523  1.00 89.30           C  
-ANISOU 2235  CB  ASN A 291    11197  11210  11523   1171    652  -2931       C  
-ATOM   2236  CG  ASN A 291     145.624 -11.499 151.163  1.00 89.86           C  
-ANISOU 2236  CG  ASN A 291    11253  11409  11480   1056    684  -2829       C  
-ATOM   2237  OD1 ASN A 291     144.411 -11.320 151.051  1.00 88.76           O  
-ANISOU 2237  OD1 ASN A 291    11193  11255  11275    968    650  -2771       O  
-ATOM   2238  ND2 ASN A 291     146.511 -10.529 150.978  1.00 91.53           N  
-ANISOU 2238  ND2 ASN A 291    11361  11747  11671   1055    748  -2804       N  
-ATOM   2239  N   LYS A 292     146.487 -15.441 153.400  1.00 89.05           N  
-ANISOU 2239  N   LYS A 292    11260  10809  11767   1361    483  -3003       N  
-ATOM   2240  CA  LYS A 292     147.013 -16.785 153.610  1.00 84.86           C  
-ANISOU 2240  CA  LYS A 292    10751  10147  11344   1473    449  -3108       C  
-ATOM   2241  C   LYS A 292     145.897 -17.751 153.992  1.00 86.25           C  
-ANISOU 2241  C   LYS A 292    11060  10167  11544   1447    360  -3099       C  
-ATOM   2242  O   LYS A 292     145.924 -18.922 153.617  1.00 89.25           O  
-ANISOU 2242  O   LYS A 292    11493  10455  11961   1505    348  -3213       O  
-ATOM   2243  CB  LYS A 292     148.099 -16.778 154.688  1.00 78.12           C  
-ANISOU 2243  CB  LYS A 292     9818   9248  10618   1566    415  -3072       C  
-ATOM   2244  N   TYR A 293     144.917 -17.253 154.739  1.00 87.37           N  
-ANISOU 2244  N   TYR A 293    11254  10278  11664   1359    300  -2965       N  
-ATOM   2245  CA  TYR A 293     143.765 -18.060 155.117  1.00 93.24           C  
-ANISOU 2245  CA  TYR A 293    12122  10885  12421   1317    218  -2942       C  
-ATOM   2246  C   TYR A 293     142.822 -18.234 153.932  1.00 98.52           C  
-ANISOU 2246  C   TYR A 293    12858  11598  12977   1240    251  -3002       C  
-ATOM   2247  O   TYR A 293     142.147 -19.255 153.810  1.00102.97           O  
-ANISOU 2247  O   TYR A 293    13519  12051  13555   1233    203  -3051       O  
-ATOM   2248  CB  TYR A 293     143.021 -17.431 156.298  1.00 93.39           C  
-ANISOU 2248  CB  TYR A 293    12168  10868  12449   1246    149  -2779       C  
-ATOM   2249  CG  TYR A 293     141.770 -18.180 156.699  1.00 96.68           C  
-ANISOU 2249  CG  TYR A 293    12707  11157  12872   1190     68  -2744       C  
-ATOM   2250  CD1 TYR A 293     141.843 -19.323 157.484  1.00 99.32           C  
-ANISOU 2250  CD1 TYR A 293    13099  11323  13314   1251    -12  -2760       C  
-ATOM   2251  CD2 TYR A 293     140.514 -17.744 156.293  1.00 97.28           C  
-ANISOU 2251  CD2 TYR A 293    12837  11279  12847   1074     70  -2692       C  
-ATOM   2252  CE1 TYR A 293     140.702 -20.012 157.853  1.00101.55           C  
-ANISOU 2252  CE1 TYR A 293    13493  11490  13601   1193    -85  -2724       C  
-ATOM   2253  CE2 TYR A 293     139.368 -18.426 156.657  1.00100.36           C  
-ANISOU 2253  CE2 TYR A 293    13332  11556  13243   1018     -3  -2659       C  
-ATOM   2254  CZ  TYR A 293     139.468 -19.559 157.437  1.00104.86           C  
-ANISOU 2254  CZ  TYR A 293    13960  11963  13919   1076    -78  -2675       C  
-ATOM   2255  OH  TYR A 293     138.329 -20.240 157.801  1.00110.02           O  
-ANISOU 2255  OH  TYR A 293    14718  12507  14578   1014   -150  -2639       O  
-ATOM   2256  N   ALA A 294     142.782 -17.230 153.062  1.00 98.85           N  
-ANISOU 2256  N   ALA A 294    12851  11801  12908   1179    329  -2995       N  
-ATOM   2257  CA  ALA A 294     141.951 -17.286 151.865  1.00 97.56           C  
-ANISOU 2257  CA  ALA A 294    12744  11699  12626   1102    365  -3049       C  
-ATOM   2258  C   ALA A 294     142.505 -18.305 150.877  1.00100.87           C  
-ANISOU 2258  C   ALA A 294    13175  12103  13047   1174    409  -3223       C  
-ATOM   2259  O   ALA A 294     141.760 -18.902 150.101  1.00 98.95           O  
-ANISOU 2259  O   ALA A 294    13015  11839  12744   1132    406  -3292       O  
-ATOM   2260  CB  ALA A 294     141.855 -15.913 151.219  1.00 94.29           C  
-ANISOU 2260  CB  ALA A 294    12269  11462  12096   1022    435  -2991       C  
-ATOM   2261  N   ALA A 295     143.820 -18.496 150.912  1.00104.89           N  
-ANISOU 2261  N   ALA A 295    13602  12624  13626   1284    450  -3296       N  
-ATOM   2262  CA  ALA A 295     144.476 -19.476 150.056  1.00106.35           C  
-ANISOU 2262  CA  ALA A 295    13789  12792  13827   1369    496  -3468       C  
-ATOM   2263  C   ALA A 295     144.305 -20.881 150.624  1.00110.46           C  
-ANISOU 2263  C   ALA A 295    14395  13115  14459   1436    411  -3522       C  
-ATOM   2264  O   ALA A 295     144.189 -21.852 149.878  1.00113.52           O  
-ANISOU 2264  O   ALA A 295    14844  13451  14837   1464    420  -3652       O  
-ATOM   2265  CB  ALA A 295     145.950 -19.141 149.899  1.00105.06           C  
-ANISOU 2265  CB  ALA A 295    13497  12720  13703   1463    574  -3524       C  
-ATOM   2266  N   MET A 296     144.289 -20.979 151.950  1.00109.95           N  
-ANISOU 2266  N   MET A 296    14338  12939  14497   1459    327  -3421       N  
-ATOM   2267  CA  MET A 296     144.111 -22.259 152.625  1.00108.52           C  
-ANISOU 2267  CA  MET A 296    14242  12564  14428   1516    236  -3450       C  
-ATOM   2268  C   MET A 296     142.644 -22.676 152.630  1.00114.11           C  
-ANISOU 2268  C   MET A 296    15077  13190  15088   1414    170  -3410       C  
-ATOM   2269  O   MET A 296     142.322 -23.844 152.849  1.00116.24           O  
-ANISOU 2269  O   MET A 296    15437  13306  15424   1442    103  -3459       O  
-ATOM   2270  CB  MET A 296     144.643 -22.191 154.057  1.00101.96           C  
-ANISOU 2270  CB  MET A 296    13373  11650  13719   1573    168  -3351       C  
-ATOM   2271  N   LEU A 297     141.759 -21.714 152.390  1.00119.28           N  
-ANISOU 2271  N   LEU A 297    15738  13948  15632   1294    187  -3319       N  
-ATOM   2272  CA  LEU A 297     140.329 -21.989 152.322  1.00125.30           C  
-ANISOU 2272  CA  LEU A 297    16611  14657  16342   1187    131  -3276       C  
-ATOM   2273  C   LEU A 297     139.930 -22.426 150.917  1.00138.44           C  
-ANISOU 2273  C   LEU A 297    18326  16366  17910   1153    177  -3402       C  
-ATOM   2274  O   LEU A 297     139.041 -23.259 150.747  1.00142.67           O  
-ANISOU 2274  O   LEU A 297    18966  16804  18438   1110    124  -3433       O  
-ATOM   2275  CB  LEU A 297     139.521 -20.758 152.737  1.00118.83           C  
-ANISOU 2275  CB  LEU A 297    15774  13924  15452   1076    124  -3118       C  
-ATOM   2276  N   THR A 298     140.595 -21.860 149.915  1.00144.55           N  
-ANISOU 2276  N   THR A 298    19027  17289  18608   1169    276  -3474       N  
-ATOM   2277  CA  THR A 298     140.329 -22.202 148.522  1.00145.68           C  
-ANISOU 2277  CA  THR A 298    19211  17493  18648   1139    330  -3599       C  
-ATOM   2278  C   THR A 298     140.963 -23.545 148.166  1.00144.78           C  
-ANISOU 2278  C   THR A 298    19133  17271  18606   1247    331  -3766       C  
-ATOM   2279  O   THR A 298     140.388 -24.336 147.418  1.00145.84           O  
-ANISOU 2279  O   THR A 298    19356  17359  18697   1220    321  -3862       O  
-ATOM   2280  CB  THR A 298     140.854 -21.114 147.563  1.00148.59           C  
-ANISOU 2280  CB  THR A 298    19488  18065  18905   1116    439  -3617       C  
-ATOM   2281  OG1 THR A 298     140.295 -19.845 147.924  1.00151.12           O  
-ANISOU 2281  OG1 THR A 298    19774  18478  19167   1021    435  -3461       O  
-ATOM   2282  CG2 THR A 298     140.478 -21.435 146.124  1.00148.95           C  
-ANISOU 2282  CG2 THR A 298    19585  18179  18831   1072    491  -3739       C  
-ATOM   2283  N   SER A 299     142.148 -23.796 148.714  1.00140.70           N  
-ANISOU 2283  N   SER A 299    18547  16713  18201   1369    341  -3799       N  
-ATOM   2284  CA  SER A 299     142.856 -25.050 148.475  1.00138.20           C  
-ANISOU 2284  CA  SER A 299    18254  16286  17970   1488    340  -3955       C  
-ATOM   2285  C   SER A 299     142.101 -26.232 149.077  1.00139.57           C  
-ANISOU 2285  C   SER A 299    18552  16255  18224   1486    229  -3955       C  
-ATOM   2286  O   SER A 299     142.074 -27.321 148.503  1.00141.76           O  
-ANISOU 2286  O   SER A 299    18900  16448  18514   1519    222  -4070       O  
-ATOM   2287  CB  SER A 299     144.273 -24.984 149.049  1.00131.84           C  
-ANISOU 2287  CB  SER A 299    17337  15480  17275   1619    366  -3972       C  
-ATOM   2288  OG  SER A 299     144.984 -26.183 148.795  1.00129.26           O  
-ANISOU 2288  OG  SER A 299    17028  15057  17027   1726    368  -4088       O  
-ATOM   2289  N   GLU A 300     141.487 -26.008 150.234  1.00137.53           N  
-ANISOU 2289  N   GLU A 300    18321  15923  18013   1436    144  -3803       N  
-ATOM   2290  CA  GLU A 300     140.709 -27.045 150.903  1.00132.82           C  
-ANISOU 2290  CA  GLU A 300    17840  15136  17489   1419     35  -3781       C  
-ATOM   2291  C   GLU A 300     139.316 -27.162 150.293  1.00130.47           C  
-ANISOU 2291  C   GLU A 300    17643  14842  17087   1288     11  -3772       C  
-ATOM   2292  O   GLU A 300     138.609 -28.144 150.520  1.00132.08           O  
-ANISOU 2292  O   GLU A 300    17954  14897  17332   1264    -68  -3786       O  
-ATOM   2293  CB  GLU A 300     140.604 -26.753 152.401  1.00128.28           C  
-ANISOU 2293  CB  GLU A 300    17253  14486  17001   1413    -43  -3620       C  
-ATOM   2294  N   ASN A 301     138.929 -26.154 149.518  1.00124.76           N  
-ANISOU 2294  N   ASN A 301    16883  14290  16231   1201     78  -3745       N  
-ATOM   2295  CA  ASN A 301     137.617 -26.132 148.884  1.00118.17           C  
-ANISOU 2295  CA  ASN A 301    16130  13480  15288   1072     59  -3730       C  
-ATOM   2296  C   ASN A 301     137.592 -26.975 147.613  1.00115.33           C  
-ANISOU 2296  C   ASN A 301    15834  13113  14873   1083     91  -3904       C  
-ATOM   2297  O   ASN A 301     136.874 -27.972 147.532  1.00112.85           O  
-ANISOU 2297  O   ASN A 301    15629  12672  14578   1054     26  -3950       O  
-ATOM   2298  CB  ASN A 301     137.204 -24.692 148.568  1.00113.88           C  
-ANISOU 2298  CB  ASN A 301    15525  13121  14625    975    111  -3627       C  
-ATOM   2299  CG  ASN A 301     135.703 -24.531 148.422  1.00110.16           C  
-ANISOU 2299  CG  ASN A 301    15129  12653  14072    835     61  -3549       C  
-ATOM   2300  OD1 ASN A 301     134.989 -25.485 148.113  1.00112.86           O  
-ANISOU 2300  OD1 ASN A 301    15571  12897  14412    800     10  -3609       O  
-ATOM   2301  ND2 ASN A 301     135.216 -23.316 148.646  1.00104.28           N  
-ANISOU 2301  ND2 ASN A 301    14336  12022  13265    754     73  -3414       N  
-TER    2302      ASN A 301                                                      
-ATOM   2303  N   MET B   1     144.269  28.982 146.877  1.00131.42           N  
-ANISOU 2303  N   MET B   1    16089  18382  15461  -1256    712    302       N  
-ATOM   2304  CA  MET B   1     144.304  29.950 145.787  1.00132.16           C  
-ANISOU 2304  CA  MET B   1    16198  18553  15464  -1361    720    391       C  
-ATOM   2305  C   MET B   1     143.446  31.169 146.107  1.00133.49           C  
-ANISOU 2305  C   MET B   1    16432  18629  15658  -1394    636    508       C  
-ATOM   2306  O   MET B   1     142.218  31.088 146.124  1.00133.26           O  
-ANISOU 2306  O   MET B   1    16466  18541  15627  -1366    585    526       O  
-ATOM   2307  CB  MET B   1     143.835  29.306 144.481  1.00130.20           C  
-ANISOU 2307  CB  MET B   1    15970  18402  15098  -1386    757    358       C  
-ATOM   2308  N   SER B   2     144.101  32.297 146.361  1.00133.38           N  
-ANISOU 2308  N   SER B   2    16403  18603  15673  -1453    623    586       N  
-ATOM   2309  CA  SER B   2     143.399  33.539 146.665  1.00129.91           C  
-ANISOU 2309  CA  SER B   2    16026  18072  15263  -1486    544    698       C  
-ATOM   2310  C   SER B   2     143.678  34.592 145.597  1.00126.18           C  
-ANISOU 2310  C   SER B   2    15563  17673  14708  -1603    550    799       C  
-ATOM   2311  O   SER B   2     144.833  34.868 145.272  1.00124.00           O  
-ANISOU 2311  O   SER B   2    15231  17477  14407  -1665    601    807       O  
-ATOM   2312  CB  SER B   2     143.806  34.063 148.044  1.00128.53           C  
-ANISOU 2312  CB  SER B   2    15839  17791  15205  -1452    506    711       C  
-ATOM   2313  OG  SER B   2     143.078  35.231 148.381  1.00126.38           O  
-ANISOU 2313  OG  SER B   2    15630  17422  14966  -1476    430    811       O  
-ATOM   2314  N   ARG B   3     142.613  35.175 145.056  1.00122.08           N  
-ANISOU 2314  N   ARG B   3    15112  17126  14146  -1634    496    879       N  
-ATOM   2315  CA  ARG B   3     142.741  36.170 143.998  1.00115.12           C  
-ANISOU 2315  CA  ARG B   3    14251  16308  13179  -1747    491    984       C  
-ATOM   2316  C   ARG B   3     142.972  37.564 144.575  1.00108.69           C  
-ANISOU 2316  C   ARG B   3    13457  15409  12430  -1793    435   1087       C  
-ATOM   2317  O   ARG B   3     143.277  38.506 143.844  1.00109.18           O  
-ANISOU 2317  O   ARG B   3    13532  15514  12437  -1893    430   1181       O  
-ATOM   2318  CB  ARG B   3     141.498  36.162 143.105  1.00113.35           C  
-ANISOU 2318  CB  ARG B   3    14093  16097  12879  -1762    453   1026       C  
-ATOM   2319  CG  ARG B   3     141.013  34.766 142.744  1.00111.90           C  
-ANISOU 2319  CG  ARG B   3    13904  15964  12650  -1701    489    921       C  
-ATOM   2320  CD  ARG B   3     139.892  34.805 141.718  1.00111.34           C  
-ANISOU 2320  CD  ARG B   3    13893  15922  12488  -1733    453    968       C  
-ATOM   2321  NE  ARG B   3     140.395  34.979 140.358  1.00110.61           N  
-ANISOU 2321  NE  ARG B   3    13793  15966  12265  -1835    500   1001       N  
-ATOM   2322  CZ  ARG B   3     140.723  33.974 139.551  1.00108.55           C  
-ANISOU 2322  CZ  ARG B   3    13506  15824  11915  -1841    573    916       C  
-ATOM   2323  NH1 ARG B   3     140.602  32.721 139.967  1.00108.51           N1+
-ANISOU 2323  NH1 ARG B   3    13479  15810  11942  -1751    603    795       N1+
-ATOM   2324  NH2 ARG B   3     141.173  34.221 138.328  1.00105.33           N  
-ANISOU 2324  NH2 ARG B   3    13095  15542  11385  -1939    616    952       N  
-ATOM   2325  N   LEU B   4     142.826  37.686 145.891  1.00102.03           N  
-ANISOU 2325  N   LEU B   4    12620  14444  11702  -1722    393   1069       N  
-ATOM   2326  CA  LEU B   4     143.054  38.953 146.575  1.00 94.50           C  
-ANISOU 2326  CA  LEU B   4    11688  13397  10820  -1756    338   1153       C  
-ATOM   2327  C   LEU B   4     144.488  39.043 147.086  1.00 88.24           C  
-ANISOU 2327  C   LEU B   4    10825  12635  10068  -1781    382   1126       C  
-ATOM   2328  O   LEU B   4     145.112  38.026 147.386  1.00 92.12           O  
-ANISOU 2328  O   LEU B   4    11255  13174  10574  -1731    438   1025       O  
-ATOM   2329  CB  LEU B   4     142.073  39.119 147.737  1.00 93.08           C  
-ANISOU 2329  CB  LEU B   4    11559  13067  10740  -1668    265   1151       C  
-ATOM   2330  CG  LEU B   4     140.586  39.128 147.379  1.00 93.78           C  
-ANISOU 2330  CG  LEU B   4    11714  13112  10807  -1637    212   1184       C  
-ATOM   2331  CD1 LEU B   4     139.734  39.304 148.627  1.00 91.84           C  
-ANISOU 2331  CD1 LEU B   4    11508  12721  10667  -1549    149   1176       C  
-ATOM   2332  CD2 LEU B   4     140.287  40.219 146.362  1.00 95.00           C  
-ANISOU 2332  CD2 LEU B   4    11913  13286  10897  -1731    175   1306       C  
-ATOM   2333  N   GLU B   5     145.005  40.263 147.182  1.00 77.59           N  
-ANISOU 2333  N   GLU B   5     9484  11255   8741  -1859    352   1216       N  
-ATOM   2334  CA  GLU B   5     146.365  40.479 147.662  1.00 72.49           C  
-ANISOU 2334  CA  GLU B   5     8771  10636   8136  -1895    386   1202       C  
-ATOM   2335  C   GLU B   5     146.436  40.430 149.184  1.00 73.92           C  
-ANISOU 2335  C   GLU B   5     8951  10698   8439  -1813    348   1156       C  
-ATOM   2336  O   GLU B   5     146.438  41.469 149.846  1.00 74.61           O  
-ANISOU 2336  O   GLU B   5     9073  10686   8589  -1836    288   1220       O  
-ATOM   2337  CB  GLU B   5     146.913  41.814 147.153  1.00 68.23           C  
-ANISOU 2337  CB  GLU B   5     8242  10111   7570  -2019    368   1320       C  
-ATOM   2338  CG  GLU B   5     147.119  41.869 145.647  1.00 72.45           C  
-ANISOU 2338  CG  GLU B   5     8766  10784   7976  -2115    417   1365       C  
-ATOM   2339  CD  GLU B   5     147.738  43.176 145.190  1.00 74.76           C  
-ANISOU 2339  CD  GLU B   5     9067  11092   8245  -2245    400   1484       C  
-ATOM   2340  OE1 GLU B   5     147.780  44.130 145.996  1.00 76.89           O  
-ANISOU 2340  OE1 GLU B   5     9369  11247   8599  -2257    335   1541       O  
-ATOM   2341  OE2 GLU B   5     148.187  43.247 144.025  1.00 69.96           O1+
-ANISOU 2341  OE2 GLU B   5     8437  10612   7534  -2337    452   1520       O1+
-ATOM   2342  N   ILE B   6     146.493  39.217 149.729  1.00 69.08           N  
-ANISOU 2342  N   ILE B   6     8300  10093   7856  -1720    381   1045       N  
-ATOM   2343  CA  ILE B   6     146.586  39.016 151.172  1.00 63.27           C  
-ANISOU 2343  CA  ILE B   6     7559   9255   7227  -1640    349    993       C  
-ATOM   2344  C   ILE B   6     147.839  39.687 151.724  1.00 60.34           C  
-ANISOU 2344  C   ILE B   6     7139   8880   6906  -1694    350   1016       C  
-ATOM   2345  O   ILE B   6     147.803  40.329 152.775  1.00 59.37           O  
-ANISOU 2345  O   ILE B   6     7047   8647   6865  -1678    292   1038       O  
-ATOM   2346  CB  ILE B   6     146.612  37.518 151.532  1.00 62.32           C  
-ANISOU 2346  CB  ILE B   6     7397   9162   7120  -1542    393    871       C  
-ATOM   2347  CG1 ILE B   6     145.436  36.790 150.879  1.00 59.00           C  
-ANISOU 2347  CG1 ILE B   6     7019   8758   6642  -1498    397    845       C  
-ATOM   2348  CG2 ILE B   6     146.589  37.330 153.041  1.00 59.92           C  
-ANISOU 2348  CG2 ILE B   6     7099   8746   6921  -1460    352    825       C  
-ATOM   2349  CD1 ILE B   6     144.083  37.311 151.306  1.00 57.51           C  
-ANISOU 2349  CD1 ILE B   6     6917   8451   6485  -1463    321    894       C  
-ATOM   2350  N   TYR B   7     148.946  39.535 151.006  1.00 56.36           N  
-ANISOU 2350  N   TYR B   7     6559   8501   6352  -1760    416   1008       N  
-ATOM   2351  CA  TYR B   7     150.179  40.228 151.349  1.00 54.27           C  
-ANISOU 2351  CA  TYR B   7     6242   8252   6126  -1828    420   1040       C  
-ATOM   2352  C   TYR B   7     150.904  40.667 150.082  1.00 59.50           C  
-ANISOU 2352  C   TYR B   7     6863   9045   6700  -1946    473   1097       C  
-ATOM   2353  O   TYR B   7     151.642  39.893 149.473  1.00 65.31           O  
-ANISOU 2353  O   TYR B   7     7520   9909   7387  -1955    553   1039       O  
-ATOM   2354  CB  TYR B   7     151.083  39.346 152.212  1.00 49.87           C  
-ANISOU 2354  CB  TYR B   7     5604   7713   5633  -1764    451    941       C  
-ATOM   2355  CG  TYR B   7     152.210  40.104 152.875  1.00 53.19           C  
-ANISOU 2355  CG  TYR B   7     5978   8115   6115  -1821    434    972       C  
-ATOM   2356  CD1 TYR B   7     151.953  41.021 153.887  1.00 54.63           C  
-ANISOU 2356  CD1 TYR B   7     6220   8163   6372  -1822    353   1020       C  
-ATOM   2357  CD2 TYR B   7     153.530  39.900 152.495  1.00 44.39           C  
-ANISOU 2357  CD2 TYR B   7     4761   7121   4985  -1873    498    951       C  
-ATOM   2358  CE1 TYR B   7     152.979  41.718 154.498  1.00 53.25           C  
-ANISOU 2358  CE1 TYR B   7     6007   7972   6254  -1878    332   1048       C  
-ATOM   2359  CE2 TYR B   7     154.563  40.592 153.102  1.00 55.91           C  
-ANISOU 2359  CE2 TYR B   7     6174   8567   6502  -1929    478    981       C  
-ATOM   2360  CZ  TYR B   7     154.282  41.500 154.103  1.00 54.54           C  
-ANISOU 2360  CZ  TYR B   7     6065   8257   6402  -1933    393   1030       C  
-ATOM   2361  OH  TYR B   7     155.304  42.192 154.711  1.00 44.92           O  
-ANISOU 2361  OH  TYR B   7     4804   7023   5241  -1992    370   1059       O  
-ATOM   2362  N   SER B   8     150.675  41.917 149.691  1.00 57.60           N  
-ANISOU 2362  N   SER B   8     6677   8770   6438  -2037    429   1211       N  
-ATOM   2363  CA  SER B   8     151.253  42.478 148.475  1.00 53.77           C  
-ANISOU 2363  CA  SER B   8     6168   8399   5864  -2161    470   1284       C  
-ATOM   2364  C   SER B   8     152.776  42.534 148.556  1.00 52.09           C  
-ANISOU 2364  C   SER B   8     5852   8274   5666  -2222    523   1269       C  
-ATOM   2365  O   SER B   8     153.341  42.523 149.650  1.00 53.27           O  
-ANISOU 2365  O   SER B   8     5967   8365   5907  -2186    502   1232       O  
-ATOM   2366  CB  SER B   8     150.692  43.883 148.237  1.00 54.58           C  
-ANISOU 2366  CB  SER B   8     6358   8421   5960  -2241    396   1415       C  
-ATOM   2367  OG  SER B   8     151.090  44.770 149.268  1.00 56.65           O  
-ANISOU 2367  OG  SER B   8     6633   8575   6316  -2259    337   1453       O  
-ATOM   2368  N   PRO B   9     153.449  42.591 147.392  1.00 51.44           N  
-ANISOU 2368  N   PRO B   9     5718   8336   5490  -2317    593   1296       N  
-ATOM   2369  CA  PRO B   9     154.906  42.759 147.351  1.00 54.14           C  
-ANISOU 2369  CA  PRO B   9     5958   8773   5840  -2391    647   1295       C  
-ATOM   2370  C   PRO B   9     155.361  44.047 148.035  1.00 61.91           C  
-ANISOU 2370  C   PRO B   9     6960   9668   6896  -2466    579   1384       C  
-ATOM   2371  O   PRO B   9     156.533  44.172 148.390  1.00 71.75           O  
-ANISOU 2371  O   PRO B   9     8121  10958   8182  -2507    604   1373       O  
-ATOM   2372  CB  PRO B   9     155.203  42.833 145.852  1.00 55.95           C  
-ANISOU 2372  CB  PRO B   9     6161   9157   5941  -2493    719   1336       C  
-ATOM   2373  CG  PRO B   9     154.099  42.076 145.215  1.00 50.13           C  
-ANISOU 2373  CG  PRO B   9     5479   8435   5133  -2429    731   1298       C  
-ATOM   2374  CD  PRO B   9     152.887  42.361 146.049  1.00 55.60           C  
-ANISOU 2374  CD  PRO B   9     6273   8956   5895  -2354    632   1319       C  
-ATOM   2375  N   GLU B  10     154.440  44.989 148.214  1.00 58.81           N  
-ANISOU 2375  N   GLU B  10     6676   9150   6521  -2483    493   1470       N  
-ATOM   2376  CA  GLU B  10     154.745  46.247 148.887  1.00 58.46           C  
-ANISOU 2376  CA  GLU B  10     6664   9001   6546  -2550    420   1554       C  
-ATOM   2377  C   GLU B  10     154.685  46.089 150.404  1.00 61.78           C  
-ANISOU 2377  C   GLU B  10     7094   9293   7086  -2453    365   1493       C  
-ATOM   2378  O   GLU B  10     154.886  47.051 151.146  1.00 65.74           O  
-ANISOU 2378  O   GLU B  10     7629   9692   7658  -2491    298   1546       O  
-ATOM   2379  CB  GLU B  10     153.785  47.352 148.435  1.00 57.40           C  
-ANISOU 2379  CB  GLU B  10     6644   8780   6384  -2607    349   1672       C  
-ATOM   2380  CG  GLU B  10     153.940  47.771 146.977  1.00 57.63           C  
-ANISOU 2380  CG  GLU B  10     6674   8926   6296  -2728    389   1758       C  
-ATOM   2381  CD  GLU B  10     153.346  46.767 146.007  1.00 63.63           C  
-ANISOU 2381  CD  GLU B  10     7430   9789   6957  -2685    449   1708       C  
-ATOM   2382  OE1 GLU B  10     153.672  46.835 144.804  1.00 69.22           O  
-ANISOU 2382  OE1 GLU B  10     8116  10627   7559  -2778    505   1752       O  
-ATOM   2383  OE2 GLU B  10     152.552  45.911 146.449  1.00 64.84           O1+
-ANISOU 2383  OE2 GLU B  10     7606   9895   7137  -2561    441   1626       O1+
-ATOM   2384  N   GLY B  11     154.403  44.872 150.859  1.00 59.46           N  
-ANISOU 2384  N   GLY B  11     6774   9003   6813  -2330    391   1381       N  
-ATOM   2385  CA  GLY B  11     154.343  44.579 152.280  1.00 61.52           C  
-ANISOU 2385  CA  GLY B  11     7041   9155   7179  -2234    345   1316       C  
-ATOM   2386  C   GLY B  11     153.075  45.089 152.938  1.00 64.08           C  
-ANISOU 2386  C   GLY B  11     7482   9317   7547  -2178    258   1346       C  
-ATOM   2387  O   GLY B  11     153.034  45.292 154.152  1.00 66.41           O  
-ANISOU 2387  O   GLY B  11     7803   9501   7930  -2129    203   1323       O  
-ATOM   2388  N   LEU B  12     152.036  45.294 152.136  1.00 58.59           N  
-ANISOU 2388  N   LEU B  12     6858   8612   6791  -2184    246   1395       N  
-ATOM   2389  CA  LEU B  12     150.768  45.808 152.641  1.00 49.91           C  
-ANISOU 2389  CA  LEU B  12     5866   7366   5730  -2131    167   1428       C  
-ATOM   2390  C   LEU B  12     149.674  44.750 152.591  1.00 49.89           C  
-ANISOU 2390  C   LEU B  12     5890   7360   5708  -2019    180   1357       C  
-ATOM   2391  O   LEU B  12     149.631  43.929 151.675  1.00 53.91           O  
-ANISOU 2391  O   LEU B  12     6362   7981   6139  -2015    242   1324       O  
-ATOM   2392  CB  LEU B  12     150.339  47.042 151.848  1.00 53.07           C  
-ANISOU 2392  CB  LEU B  12     6337   7737   6090  -2228    123   1553       C  
-ATOM   2393  CG  LEU B  12     151.243  48.265 151.995  1.00 55.82           C  
-ANISOU 2393  CG  LEU B  12     6683   8058   6470  -2342     91   1636       C  
-ATOM   2394  CD1 LEU B  12     150.725  49.415 151.155  1.00 59.51           C  
-ANISOU 2394  CD1 LEU B  12     7226   8491   6893  -2432     46   1762       C  
-ATOM   2395  CD2 LEU B  12     151.341  48.671 153.453  1.00 54.19           C  
-ANISOU 2395  CD2 LEU B  12     6502   7714   6373  -2296     28   1611       C  
-ATOM   2396  N   ARG B  13     148.788  44.778 153.582  1.00 51.96           N  
-ANISOU 2396  N   ARG B  13     6214   7490   6037  -1931    121   1334       N  
-ATOM   2397  CA  ARG B  13     147.692  43.819 153.653  1.00 53.56           C  
-ANISOU 2397  CA  ARG B  13     6445   7676   6230  -1825    127   1270       C  
-ATOM   2398  C   ARG B  13     146.386  44.411 153.121  1.00 54.84           C  
-ANISOU 2398  C   ARG B  13     6695   7778   6364  -1826     78   1342       C  
-ATOM   2399  O   ARG B  13     146.344  45.568 152.702  1.00 52.25           O  
-ANISOU 2399  O   ARG B  13     6409   7418   6026  -1907     38   1441       O  
-ATOM   2400  CB  ARG B  13     147.518  43.305 155.085  1.00 49.49           C  
-ANISOU 2400  CB  ARG B  13     5934   7067   5802  -1721    101   1190       C  
-ATOM   2401  CG  ARG B  13     148.721  42.524 155.598  1.00 49.24           C  
-ANISOU 2401  CG  ARG B  13     5813   7099   5798  -1704    148   1110       C  
-ATOM   2402  CD  ARG B  13     148.374  41.675 156.814  1.00 48.37           C  
-ANISOU 2402  CD  ARG B  13     5708   6918   5752  -1589    133   1020       C  
-ATOM   2403  NE  ARG B  13     148.513  42.403 158.071  1.00 45.61           N  
-ANISOU 2403  NE  ARG B  13     5393   6450   5486  -1579     71   1032       N  
-ATOM   2404  CZ  ARG B  13     148.238  41.888 159.265  1.00 44.48           C  
-ANISOU 2404  CZ  ARG B  13     5266   6230   5403  -1490     47    967       C  
-ATOM   2405  NH1 ARG B  13     147.799  40.641 159.367  1.00 38.28           N1+
-ANISOU 2405  NH1 ARG B  13     4465   5471   4608  -1403     78    888       N1+
-ATOM   2406  NH2 ARG B  13     148.397  42.620 160.359  1.00 47.16           N  
-ANISOU 2406  NH2 ARG B  13     5641   6467   5810  -1491    -10    980       N  
-ATOM   2407  N   LEU B  14     145.326  43.608 153.138  1.00 52.79           N  
-ANISOU 2407  N   LEU B  14     6461   7503   6094  -1737     78   1292       N  
-ATOM   2408  CA  LEU B  14     144.037  44.013 152.580  1.00 57.23           C  
-ANISOU 2408  CA  LEU B  14     7097   8022   6628  -1729     35   1352       C  
-ATOM   2409  C   LEU B  14     143.420  45.209 153.299  1.00 57.85           C  
-ANISOU 2409  C   LEU B  14     7251   7950   6778  -1723    -49   1417       C  
-ATOM   2410  O   LEU B  14     142.668  45.981 152.704  1.00 58.34           O  
-ANISOU 2410  O   LEU B  14     7372   7977   6820  -1754    -94   1501       O  
-ATOM   2411  CB  LEU B  14     143.057  42.837 152.591  1.00 63.84           C  
-ANISOU 2411  CB  LEU B  14     7938   8868   7449  -1631     52   1276       C  
-ATOM   2412  CG  LEU B  14     143.321  41.716 151.584  1.00 71.46           C  
-ANISOU 2412  CG  LEU B  14     8849   9977   8326  -1638    127   1224       C  
-ATOM   2413  CD1 LEU B  14     142.323  40.584 151.768  1.00 78.59           C  
-ANISOU 2413  CD1 LEU B  14     9763  10869   9228  -1538    133   1146       C  
-ATOM   2414  CD2 LEU B  14     143.266  42.253 150.161  1.00 66.78           C  
-ANISOU 2414  CD2 LEU B  14     8271   9466   7638  -1735    134   1309       C  
-ATOM   2415  N   ASP B  15     143.740  45.358 154.580  1.00 57.15           N  
-ANISOU 2415  N   ASP B  15     7164   7774   6775  -1681    -72   1378       N  
-ATOM   2416  CA  ASP B  15     143.187  46.441 155.384  1.00 50.50           C  
-ANISOU 2416  CA  ASP B  15     6395   6785   6007  -1666   -149   1424       C  
-ATOM   2417  C   ASP B  15     144.138  47.630 155.465  1.00 48.35           C  
-ANISOU 2417  C   ASP B  15     6129   6483   5760  -1764   -177   1495       C  
-ATOM   2418  O   ASP B  15     143.760  48.708 155.924  1.00 52.37           O  
-ANISOU 2418  O   ASP B  15     6704   6873   6322  -1773   -243   1550       O  
-ATOM   2419  CB  ASP B  15     142.835  45.939 156.785  1.00 55.45           C  
-ANISOU 2419  CB  ASP B  15     7033   7326   6711  -1559   -163   1339       C  
-ATOM   2420  CG  ASP B  15     143.982  45.198 157.444  1.00 64.36           C  
-ANISOU 2420  CG  ASP B  15     8091   8503   7860  -1549   -120   1260       C  
-ATOM   2421  OD1 ASP B  15     144.199  44.015 157.107  1.00 65.29           O  
-ANISOU 2421  OD1 ASP B  15     8152   8718   7937  -1520    -61   1195       O  
-ATOM   2422  OD2 ASP B  15     144.659  45.796 158.305  1.00 70.14           O1+
-ANISOU 2422  OD2 ASP B  15     8827   9174   8650  -1570   -148   1263       O1+
-ATOM   2423  N   GLY B  16     145.374  47.430 155.020  1.00 45.66           N  
-ANISOU 2423  N   GLY B  16     5718   6250   5382  -1839   -126   1493       N  
-ATOM   2424  CA  GLY B  16     146.352  48.501 154.993  1.00 44.31           C  
-ANISOU 2424  CA  GLY B  16     5543   6067   5227  -1945   -147   1563       C  
-ATOM   2425  C   GLY B  16     147.512  48.298 155.949  1.00 47.56           C  
-ANISOU 2425  C   GLY B  16     5896   6481   5692  -1948   -132   1505       C  
-ATOM   2426  O   GLY B  16     148.574  48.896 155.780  1.00 48.92           O  
-ANISOU 2426  O   GLY B  16     6035   6688   5863  -2045   -127   1548       O  
-ATOM   2427  N   ARG B  17     147.310  47.454 156.957  1.00 41.91           N  
-ANISOU 2427  N   ARG B  17     5169   5731   5022  -1844   -125   1409       N  
-ATOM   2428  CA  ARG B  17     148.349  47.185 157.945  1.00 48.50           C  
-ANISOU 2428  CA  ARG B  17     5951   6566   5912  -1836   -117   1349       C  
-ATOM   2429  C   ARG B  17     149.532  46.451 157.329  1.00 47.77           C  
-ANISOU 2429  C   ARG B  17     5752   6624   5773  -1882    -42   1319       C  
-ATOM   2430  O   ARG B  17     149.413  45.839 156.267  1.00 47.69           O  
-ANISOU 2430  O   ARG B  17     5709   6721   5688  -1891     13   1315       O  
-ATOM   2431  CB  ARG B  17     147.795  46.350 159.101  1.00 40.63           C  
-ANISOU 2431  CB  ARG B  17     4968   5504   4965  -1713   -126   1255       C  
-ATOM   2432  CG  ARG B  17     146.804  47.070 159.994  1.00 43.11           C  
-ANISOU 2432  CG  ARG B  17     5377   5664   5339  -1661   -197   1270       C  
-ATOM   2433  CD  ARG B  17     146.321  46.138 161.090  1.00 41.51           C  
-ANISOU 2433  CD  ARG B  17     5180   5417   5176  -1545   -196   1174       C  
-ATOM   2434  NE  ARG B  17     145.726  44.923 160.540  1.00 42.91           N  
-ANISOU 2434  NE  ARG B  17     5328   5670   5304  -1482   -145   1124       N  
-ATOM   2435  CZ  ARG B  17     145.568  43.793 161.222  1.00 44.69           C  
-ANISOU 2435  CZ  ARG B  17     5531   5902   5546  -1394   -123   1035       C  
-ATOM   2436  NH1 ARG B  17     145.967  43.718 162.484  1.00 46.53           N1+
-ANISOU 2436  NH1 ARG B  17     5765   6073   5839  -1358   -146    988       N1+
-ATOM   2437  NH2 ARG B  17     145.015  42.736 160.642  1.00 43.70           N  
-ANISOU 2437  NH2 ARG B  17     5385   5843   5375  -1344    -80    995       N  
-ATOM   2438  N   ARG B  18     150.673  46.514 158.007  1.00 47.60           N  
-ANISOU 2438  N   ARG B  18     5676   6612   5796  -1911    -41   1294       N  
-ATOM   2439  CA  ARG B  18     151.834  45.732 157.608  1.00 50.29           C  
-ANISOU 2439  CA  ARG B  18     5907   7093   6110  -1938     30   1250       C  
-ATOM   2440  C   ARG B  18     151.826  44.406 158.362  1.00 52.90           C  
-ANISOU 2440  C   ARG B  18     6195   7434   6468  -1823     56   1137       C  
-ATOM   2441  O   ARG B  18     150.897  44.124 159.119  1.00 52.06           O  
-ANISOU 2441  O   ARG B  18     6149   7234   6396  -1733     21   1100       O  
-ATOM   2442  CB  ARG B  18     153.127  46.504 157.867  1.00 43.78           C  
-ANISOU 2442  CB  ARG B  18     5033   6282   5318  -2036     17   1289       C  
-ATOM   2443  CG  ARG B  18     153.037  47.975 157.500  1.00 60.16           C  
-ANISOU 2443  CG  ARG B  18     7173   8297   7390  -2141    -34   1403       C  
-ATOM   2444  CD  ARG B  18     154.396  48.557 157.149  1.00 59.98           C  
-ANISOU 2444  CD  ARG B  18     7078   8350   7360  -2266    -16   1452       C  
-ATOM   2445  NE  ARG B  18     154.747  48.310 155.753  1.00 62.79           N  
-ANISOU 2445  NE  ARG B  18     7377   8855   7627  -2335     57   1484       N  
-ATOM   2446  CZ  ARG B  18     154.483  49.151 154.758  1.00 58.22           C  
-ANISOU 2446  CZ  ARG B  18     6841   8289   6991  -2427     49   1583       C  
-ATOM   2447  NH1 ARG B  18     153.866  50.299 155.002  1.00 57.92           N1+
-ANISOU 2447  NH1 ARG B  18     6904   8120   6985  -2458    -31   1661       N1+
-ATOM   2448  NH2 ARG B  18     154.834  48.845 153.517  1.00 53.72           N  
-ANISOU 2448  NH2 ARG B  18     6216   7862   6332  -2489    121   1605       N  
-ATOM   2449  N   TRP B  19     152.861  43.597 158.159  1.00 54.47           N  
-ANISOU 2449  N   TRP B  19     6292   7748   6656  -1828    116   1083       N  
-ATOM   2450  CA  TRP B  19     152.880  42.236 158.686  1.00 52.47           C  
-ANISOU 2450  CA  TRP B  19     5996   7519   6423  -1722    147    978       C  
-ATOM   2451  C   TRP B  19     152.903  42.170 160.214  1.00 47.90           C  
-ANISOU 2451  C   TRP B  19     5440   6830   5929  -1656     90    933       C  
-ATOM   2452  O   TRP B  19     152.435  41.196 160.803  1.00 48.53           O  
-ANISOU 2452  O   TRP B  19     5528   6884   6029  -1555     93    859       O  
-ATOM   2453  CB  TRP B  19     154.064  41.454 158.111  1.00 53.50           C  
-ANISOU 2453  CB  TRP B  19     6005   7795   6526  -1743    223    932       C  
-ATOM   2454  CG  TRP B  19     155.373  41.800 158.743  1.00 52.65           C  
-ANISOU 2454  CG  TRP B  19     5828   7703   6476  -1791    211    933       C  
-ATOM   2455  CD1 TRP B  19     156.230  42.791 158.366  1.00 57.84           C  
-ANISOU 2455  CD1 TRP B  19     6451   8399   7127  -1909    209   1005       C  
-ATOM   2456  CD2 TRP B  19     155.978  41.153 159.868  1.00 53.40           C  
-ANISOU 2456  CD2 TRP B  19     5874   7775   6640  -1726    196    860       C  
-ATOM   2457  NE1 TRP B  19     157.332  42.803 159.187  1.00 55.87           N  
-ANISOU 2457  NE1 TRP B  19     6133   8153   6942  -1922    194    980       N  
-ATOM   2458  CE2 TRP B  19     157.200  41.807 160.119  1.00 53.82           C  
-ANISOU 2458  CE2 TRP B  19     5864   7856   6729  -1809    184    891       C  
-ATOM   2459  CE3 TRP B  19     155.603  40.086 160.690  1.00 51.17           C  
-ANISOU 2459  CE3 TRP B  19     5599   7450   6394  -1608    188    774       C  
-ATOM   2460  CZ2 TRP B  19     158.050  41.428 161.155  1.00 53.33           C  
-ANISOU 2460  CZ2 TRP B  19     5742   7782   6737  -1775    162    840       C  
-ATOM   2461  CZ3 TRP B  19     156.447  39.712 161.717  1.00 47.71           C  
-ANISOU 2461  CZ3 TRP B  19     5106   6999   6024  -1576    167    725       C  
-ATOM   2462  CH2 TRP B  19     157.657  40.380 161.941  1.00 51.51           C  
-ANISOU 2462  CH2 TRP B  19     5522   7510   6539  -1657    153    757       C  
-ATOM   2463  N   ASN B  20     153.441  43.204 160.853  1.00 42.75           N  
-ANISOU 2463  N   ASN B  20     4802   6114   5325  -1716     38    980       N  
-ATOM   2464  CA  ASN B  20     153.620  43.183 162.302  1.00 44.41           C  
-ANISOU 2464  CA  ASN B  20     5030   6231   5612  -1666    -16    938       C  
-ATOM   2465  C   ASN B  20     152.875  44.292 163.044  1.00 44.03           C  
-ANISOU 2465  C   ASN B  20     5092   6035   5602  -1673    -94    985       C  
-ATOM   2466  O   ASN B  20     153.366  44.810 164.047  1.00 43.37           O  
-ANISOU 2466  O   ASN B  20     5021   5883   5576  -1688   -145    984       O  
-ATOM   2467  CB  ASN B  20     155.109  43.238 162.649  1.00 48.21           C  
-ANISOU 2467  CB  ASN B  20     5419   6769   6130  -1720    -11    928       C  
-ATOM   2468  CG  ASN B  20     155.776  44.511 162.158  1.00 51.50           C  
-ANISOU 2468  CG  ASN B  20     5828   7200   6540  -1851    -27   1018       C  
-ATOM   2469  OD1 ASN B  20     155.330  45.126 161.190  1.00 50.36           O  
-ANISOU 2469  OD1 ASN B  20     5720   7070   6345  -1910    -16   1086       O  
-ATOM   2470  ND2 ASN B  20     156.850  44.912 162.828  1.00 51.33           N  
-ANISOU 2470  ND2 ASN B  20     5760   7173   6570  -1901    -57   1022       N  
-ATOM   2471  N   GLU B  21     151.690  44.648 162.558  1.00 42.25           N  
-ANISOU 2471  N   GLU B  21     4945   5762   5346  -1659   -104   1023       N  
-ATOM   2472  CA  GLU B  21     150.903  45.709 163.182  1.00 40.09           C  
-ANISOU 2472  CA  GLU B  21     4776   5348   5109  -1658   -175   1066       C  
-ATOM   2473  C   GLU B  21     149.584  45.197 163.757  1.00 42.41           C  
-ANISOU 2473  C   GLU B  21     5138   5563   5414  -1546   -190   1020       C  
-ATOM   2474  O   GLU B  21     148.835  44.490 163.082  1.00 45.72           O  
-ANISOU 2474  O   GLU B  21     5556   6027   5788  -1500   -153   1004       O  
-ATOM   2475  CB  GLU B  21     150.642  46.842 162.185  1.00 40.84           C  
-ANISOU 2475  CB  GLU B  21     4912   5436   5170  -1748   -190   1167       C  
-ATOM   2476  CG  GLU B  21     151.908  47.520 161.685  1.00 45.80           C  
-ANISOU 2476  CG  GLU B  21     5483   6129   5791  -1871   -182   1224       C  
-ATOM   2477  CD  GLU B  21     151.629  48.680 160.749  1.00 44.85           C  
-ANISOU 2477  CD  GLU B  21     5412   5990   5637  -1965   -203   1331       C  
-ATOM   2478  OE1 GLU B  21     152.504  49.564 160.623  1.00 43.65           O  
-ANISOU 2478  OE1 GLU B  21     5245   5843   5497  -2070   -222   1391       O  
-ATOM   2479  OE2 GLU B  21     150.541  48.709 160.136  1.00 45.28           O1+
-ANISOU 2479  OE2 GLU B  21     5521   6026   5655  -1935   -203   1358       O1+
-ATOM   2480  N   LEU B  22     149.309  45.558 165.007  1.00 38.67           N  
-ANISOU 2480  N   LEU B  22     4723   4974   4997  -1506   -245    998       N  
-ATOM   2481  CA  LEU B  22     148.048  45.203 165.650  1.00 37.78           C  
-ANISOU 2481  CA  LEU B  22     4678   4780   4898  -1405   -262    958       C  
-ATOM   2482  C   LEU B  22     146.915  46.060 165.102  1.00 42.49           C  
-ANISOU 2482  C   LEU B  22     5353   5311   5481  -1413   -287   1022       C  
-ATOM   2483  O   LEU B  22     147.151  47.139 164.559  1.00 38.64           O  
-ANISOU 2483  O   LEU B  22     4886   4807   4990  -1496   -311   1098       O  
-ATOM   2484  CB  LEU B  22     148.138  45.403 167.165  1.00 41.60           C  
-ANISOU 2484  CB  LEU B  22     5202   5161   5442  -1367   -311    916       C  
-ATOM   2485  CG  LEU B  22     149.129  44.564 167.972  1.00 37.29           C  
-ANISOU 2485  CG  LEU B  22     4592   4655   4920  -1345   -302    849       C  
-ATOM   2486  CD1 LEU B  22     149.112  44.997 169.428  1.00 37.08           C  
-ANISOU 2486  CD1 LEU B  22     4625   4518   4947  -1319   -361    821       C  
-ATOM   2487  CD2 LEU B  22     148.806  43.087 167.855  1.00 36.60           C  
-ANISOU 2487  CD2 LEU B  22     4463   4635   4808  -1261   -252    781       C  
-ATOM   2488  N   ARG B  23     145.685  45.581 165.254  1.00 41.94           N  
-ANISOU 2488  N   ARG B  23     5325   5203   5405  -1326   -284    992       N  
-ATOM   2489  CA  ARG B  23     144.512  46.363 164.880  1.00 37.22           C  
-ANISOU 2489  CA  ARG B  23     4803   4534   4806  -1318   -315   1047       C  
-ATOM   2490  C   ARG B  23     144.266  47.471 165.897  1.00 47.77           C  
-ANISOU 2490  C   ARG B  23     6216   5732   6202  -1314   -379   1062       C  
-ATOM   2491  O   ARG B  23     144.999  47.597 166.878  1.00 51.46           O  
-ANISOU 2491  O   ARG B  23     6681   6164   6709  -1322   -400   1029       O  
-ATOM   2492  CB  ARG B  23     143.274  45.470 164.779  1.00 36.45           C  
-ANISOU 2492  CB  ARG B  23     4719   4442   4687  -1225   -292   1006       C  
-ATOM   2493  CG  ARG B  23     143.231  44.596 163.539  1.00 39.21           C  
-ANISOU 2493  CG  ARG B  23     5012   4914   4970  -1234   -236   1007       C  
-ATOM   2494  CD  ARG B  23     142.015  43.683 163.542  1.00 44.32           C  
-ANISOU 2494  CD  ARG B  23     5676   5562   5603  -1143   -219    963       C  
-ATOM   2495  NE  ARG B  23     142.099  42.657 164.576  1.00 51.22           N  
-ANISOU 2495  NE  ARG B  23     6531   6428   6501  -1070   -203    875       N  
-ATOM   2496  CZ  ARG B  23     141.170  41.730 164.787  1.00 51.14           C  
-ANISOU 2496  CZ  ARG B  23     6530   6417   6484   -990   -186    825       C  
-ATOM   2497  NH1 ARG B  23     140.079  41.700 164.035  1.00 46.62           N1+
-ANISOU 2497  NH1 ARG B  23     5980   5851   5882   -972   -183    852       N1+
-ATOM   2498  NH2 ARG B  23     141.331  40.832 165.750  1.00 33.69           N  
-ANISOU 2498  NH2 ARG B  23     4305   4198   4297   -931   -175    751       N  
-ATOM   2499  N   ARG B  24     143.235  48.275 165.657  1.00 42.24           N  
-ANISOU 2499  N   ARG B  24     5584   4953   5511  -1303   -413   1110       N  
-ATOM   2500  CA  ARG B  24     142.842  49.311 166.602  1.00 41.15           C  
-ANISOU 2500  CA  ARG B  24     5527   4676   5432  -1287   -473   1118       C  
-ATOM   2501  C   ARG B  24     142.427  48.671 167.920  1.00 45.43           C  
-ANISOU 2501  C   ARG B  24     6088   5168   6005  -1192   -472   1030       C  
-ATOM   2502  O   ARG B  24     141.468  47.902 167.970  1.00 52.35           O  
-ANISOU 2502  O   ARG B  24     6967   6055   6869  -1112   -448    992       O  
-ATOM   2503  CB  ARG B  24     141.688  50.143 166.042  1.00 41.89           C  
-ANISOU 2503  CB  ARG B  24     5685   4701   5531  -1275   -505   1180       C  
-ATOM   2504  CG  ARG B  24     141.147  51.181 167.013  1.00 49.47           C  
-ANISOU 2504  CG  ARG B  24     6731   5512   6555  -1244   -563   1180       C  
-ATOM   2505  CD  ARG B  24     139.940  51.902 166.436  1.00 60.35           C  
-ANISOU 2505  CD  ARG B  24     8165   6824   7942  -1220   -594   1238       C  
-ATOM   2506  NE  ARG B  24     138.812  50.999 166.221  1.00 69.98           N  
-ANISOU 2506  NE  ARG B  24     9370   8081   9139  -1133   -561   1205       N  
-ATOM   2507  CZ  ARG B  24     137.805  50.843 167.075  1.00 74.99           C  
-ANISOU 2507  CZ  ARG B  24    10042   8645   9807  -1038   -567   1152       C  
-ATOM   2508  NH1 ARG B  24     137.779  51.535 168.206  1.00 76.60           N1+
-ANISOU 2508  NH1 ARG B  24    10301   8736  10065  -1014   -603   1124       N1+
-ATOM   2509  NH2 ARG B  24     136.821  49.999 166.797  1.00 76.18           N  
-ANISOU 2509  NH2 ARG B  24    10173   8838   9935   -969   -537   1128       N  
-ATOM   2510  N   PHE B  25     143.157  48.987 168.984  1.00 44.19           N  
-ANISOU 2510  N   PHE B  25     5945   4959   5886  -1206   -500    999       N  
-ATOM   2511  CA  PHE B  25     142.894  48.393 170.289  1.00 45.96           C  
-ANISOU 2511  CA  PHE B  25     6188   5140   6135  -1127   -501    917       C  
-ATOM   2512  C   PHE B  25     142.382  49.439 171.272  1.00 50.47           C  
-ANISOU 2512  C   PHE B  25     6850   5572   6755  -1105   -555    912       C  
-ATOM   2513  O   PHE B  25     143.136  50.301 171.724  1.00 49.76           O  
-ANISOU 2513  O   PHE B  25     6785   5428   6695  -1163   -596    928       O  
-ATOM   2514  CB  PHE B  25     144.162  47.732 170.834  1.00 40.86           C  
-ANISOU 2514  CB  PHE B  25     5483   4554   5490  -1151   -489    872       C  
-ATOM   2515  CG  PHE B  25     143.918  46.820 172.001  1.00 39.47           C  
-ANISOU 2515  CG  PHE B  25     5312   4361   5323  -1069   -481    789       C  
-ATOM   2516  CD1 PHE B  25     143.965  47.301 173.300  1.00 41.76           C  
-ANISOU 2516  CD1 PHE B  25     5661   4557   5651  -1052   -523    754       C  
-ATOM   2517  CD2 PHE B  25     143.648  45.477 171.800  1.00 39.21           C  
-ANISOU 2517  CD2 PHE B  25     5231   4407   5259  -1011   -432    744       C  
-ATOM   2518  CE1 PHE B  25     143.742  46.461 174.374  1.00 38.86           C  
-ANISOU 2518  CE1 PHE B  25     5301   4177   5286   -981   -516    682       C  
-ATOM   2519  CE2 PHE B  25     143.426  44.633 172.870  1.00 44.54           C  
-ANISOU 2519  CE2 PHE B  25     5914   5065   5942   -940   -427    673       C  
-ATOM   2520  CZ  PHE B  25     143.473  45.126 174.159  1.00 34.22           C  
-ANISOU 2520  CZ  PHE B  25     4665   3669   4670   -926   -468    644       C  
-ATOM   2521  N   GLU B  26     141.097  49.361 171.598  1.00 36.05           N  
-ANISOU 2521  N   GLU B  26     5071   3689   4938  -1021   -553    888       N  
-ATOM   2522  CA  GLU B  26     140.493  50.302 172.533  1.00 56.33           C  
-ANISOU 2522  CA  GLU B  26     7725   6126   7552   -988   -597    875       C  
-ATOM   2523  C   GLU B  26     139.763  49.574 173.654  1.00 56.86           C  
-ANISOU 2523  C   GLU B  26     7813   6165   7624   -892   -580    793       C  
-ATOM   2524  O   GLU B  26     138.778  48.874 173.420  1.00 60.03           O  
-ANISOU 2524  O   GLU B  26     8204   6596   8009   -825   -547    776       O  
-ATOM   2525  CB  GLU B  26     139.542  51.254 171.806  1.00 59.82           C  
-ANISOU 2525  CB  GLU B  26     8214   6505   8010   -985   -621    939       C  
-ATOM   2526  CG  GLU B  26     140.234  52.192 170.830  1.00 69.63           C  
-ANISOU 2526  CG  GLU B  26     9453   7751   9251  -1086   -650   1027       C  
-ATOM   2527  CD  GLU B  26     139.261  53.091 170.092  1.00 77.64           C  
-ANISOU 2527  CD  GLU B  26    10516   8702  10281  -1080   -679   1094       C  
-ATOM   2528  OE1 GLU B  26     138.061  53.080 170.437  1.00 82.69           O  
-ANISOU 2528  OE1 GLU B  26    11192   9285  10940   -993   -680   1068       O  
-ATOM   2529  OE2 GLU B  26     139.696  53.804 169.162  1.00 74.37           O1+
-ANISOU 2529  OE2 GLU B  26    10100   8297   9860  -1162   -701   1175       O1+
-ATOM   2530  N   SER B  27     140.257  49.747 174.875  1.00 57.45           N  
-ANISOU 2530  N   SER B  27     7921   6186   7722   -889   -604    745       N  
-ATOM   2531  CA  SER B  27     139.665  49.108 176.040  1.00 49.85           C  
-ANISOU 2531  CA  SER B  27     6985   5196   6760   -807   -590    668       C  
-ATOM   2532  C   SER B  27     138.719  50.063 176.753  1.00 53.89           C  
-ANISOU 2532  C   SER B  27     7584   5585   7308   -761   -618    653       C  
-ATOM   2533  O   SER B  27     138.726  51.266 176.496  1.00 59.29           O  
-ANISOU 2533  O   SER B  27     8312   6194   8022   -798   -658    698       O  
-ATOM   2534  CB  SER B  27     140.757  48.644 177.000  1.00 51.04           C  
-ANISOU 2534  CB  SER B  27     7119   5366   6908   -829   -599    619       C  
-ATOM   2535  OG  SER B  27     141.633  47.729 176.367  1.00 58.55           O  
-ANISOU 2535  OG  SER B  27     7985   6431   7831   -864   -571    628       O  
-ATOM   2536  N   SER B  28     137.908  49.520 177.652  1.00 51.95           N  
-ANISOU 2536  N   SER B  28     7362   5317   7058   -680   -597    589       N  
-ATOM   2537  CA  SER B  28     136.959  50.325 178.408  1.00 43.09           C  
-ANISOU 2537  CA  SER B  28     6319   4085   5968   -625   -616    563       C  
-ATOM   2538  C   SER B  28     136.580  49.615 179.703  1.00 41.56           C  
-ANISOU 2538  C   SER B  28     6148   3883   5761   -560   -594    481       C  
-ATOM   2539  O   SER B  28     136.109  48.481 179.684  1.00 43.08           O  
-ANISOU 2539  O   SER B  28     6300   4143   5924   -513   -550    455       O  
-ATOM   2540  CB  SER B  28     135.715  50.609 177.567  1.00 40.07           C  
-ANISOU 2540  CB  SER B  28     5939   3687   5597   -580   -603    601       C  
-ATOM   2541  OG  SER B  28     134.884  51.568 178.197  1.00 44.17           O  
-ANISOU 2541  OG  SER B  28     6532   4093   6157   -532   -626    583       O  
-ATOM   2542  N   ILE B  29     136.787  50.295 180.824  1.00 46.22           N  
-ANISOU 2542  N   ILE B  29     6805   4387   6370   -560   -625    441       N  
-ATOM   2543  CA  ILE B  29     136.590  49.704 182.143  1.00 43.42           C  
-ANISOU 2543  CA  ILE B  29     6478   4022   5995   -511   -610    363       C  
-ATOM   2544  C   ILE B  29     135.371  50.322 182.832  1.00 43.11           C  
-ANISOU 2544  C   ILE B  29     6509   3892   5977   -438   -604    325       C  
-ATOM   2545  O   ILE B  29     135.028  51.475 182.572  1.00 51.05           O  
-ANISOU 2545  O   ILE B  29     7558   4816   7021   -440   -632    350       O  
-ATOM   2546  CB  ILE B  29     137.867  49.890 183.002  1.00 66.79           C  
-ANISOU 2546  CB  ILE B  29     9460   6966   8953   -570   -650    338       C  
-ATOM   2547  CG1 ILE B  29     139.059  49.227 182.314  1.00 68.18           C  
-ANISOU 2547  CG1 ILE B  29     9556   7238   9112   -635   -651    374       C  
-ATOM   2548  CG2 ILE B  29     137.708  49.301 184.386  1.00 63.13           C  
-ANISOU 2548  CG2 ILE B  29     9032   6492   8463   -525   -639    262       C  
-ATOM   2549  CD1 ILE B  29     138.870  47.743 182.083  1.00 58.82           C  
-ANISOU 2549  CD1 ILE B  29     8304   6155   7890   -597   -601    358       C  
-ATOM   2550  N   ASN B  30     134.710  49.541 183.685  1.00 40.68           N  
-ANISOU 2550  N   ASN B  30     6211   3602   5645   -374   -567    264       N  
-ATOM   2551  CA  ASN B  30     133.555  50.003 184.455  1.00 38.68           C  
-ANISOU 2551  CA  ASN B  30     6017   3274   5404   -301   -553    217       C  
-ATOM   2552  C   ASN B  30     132.420  50.480 183.556  1.00 40.60           C  
-ANISOU 2552  C   ASN B  30     6250   3495   5681   -257   -540    255       C  
-ATOM   2553  O   ASN B  30     131.909  51.588 183.712  1.00 45.08           O  
-ANISOU 2553  O   ASN B  30     6873   3968   6289   -233   -561    252       O  
-ATOM   2554  CB  ASN B  30     133.960  51.102 185.444  1.00 37.94           C  
-ANISOU 2554  CB  ASN B  30     6009   3077   5331   -319   -596    180       C  
-ATOM   2555  CG  ASN B  30     132.936  51.305 186.545  1.00 42.70           C  
-ANISOU 2555  CG  ASN B  30     6672   3619   5931   -243   -571    109       C  
-ATOM   2556  OD1 ASN B  30     132.308  50.353 187.009  1.00 46.45           O  
-ANISOU 2556  OD1 ASN B  30     7129   4146   6373   -192   -524     71       O  
-ATOM   2557  ND2 ASN B  30     132.760  52.551 186.966  1.00 46.17           N  
-ANISOU 2557  ND2 ASN B  30     7186   3950   6407   -235   -602     90       N  
-ATOM   2558  N   THR B  31     132.033  49.629 182.612  1.00 40.44           N  
-ANISOU 2558  N   THR B  31     6161   3561   5646   -245   -508    290       N  
-ATOM   2559  CA  THR B  31     131.010  49.974 181.635  1.00 34.41           C  
-ANISOU 2559  CA  THR B  31     5377   2789   4908   -210   -499    335       C  
-ATOM   2560  C   THR B  31     129.615  49.607 182.127  1.00 44.62           C  
-ANISOU 2560  C   THR B  31     6673   4078   6203   -119   -456    291       C  
-ATOM   2561  O   THR B  31     128.624  50.214 181.722  1.00 47.70           O  
-ANISOU 2561  O   THR B  31     7070   4426   6629    -74   -456    310       O  
-ATOM   2562  CB  THR B  31     131.268  49.263 180.302  1.00 38.40           C  
-ANISOU 2562  CB  THR B  31     5805   3392   5393   -247   -488    397       C  
-ATOM   2563  OG1 THR B  31     131.173  47.847 180.494  1.00 33.20           O  
-ANISOU 2563  OG1 THR B  31     5100   2824   4691   -226   -444    364       O  
-ATOM   2564  CG2 THR B  31     132.655  49.603 179.781  1.00 36.65           C  
-ANISOU 2564  CG2 THR B  31     5572   3184   5168   -339   -525    441       C  
-ATOM   2565  N   HIS B  32     129.543  48.608 183.000  1.00 45.05           N  
-ANISOU 2565  N   HIS B  32     6721   4177   6219    -95   -419    234       N  
-ATOM   2566  CA  HIS B  32     128.265  48.156 183.539  1.00 45.91           C  
-ANISOU 2566  CA  HIS B  32     6829   4293   6323    -16   -373    190       C  
-ATOM   2567  C   HIS B  32     128.313  48.019 185.062  1.00 49.11           C  
-ANISOU 2567  C   HIS B  32     7288   4668   6704      7   -357    111       C  
-ATOM   2568  O   HIS B  32     128.323  46.905 185.587  1.00 52.15           O  
-ANISOU 2568  O   HIS B  32     7654   5116   7046     14   -325     80       O  
-ATOM   2569  CB  HIS B  32     127.861  46.824 182.902  1.00 39.14           C  
-ANISOU 2569  CB  HIS B  32     5898   3541   5434     -5   -333    206       C  
-ATOM   2570  CG  HIS B  32     127.712  46.886 181.413  1.00 46.64           C  
-ANISOU 2570  CG  HIS B  32     6796   4527   6398    -25   -344    278       C  
-ATOM   2571  ND1 HIS B  32     128.789  46.997 180.560  1.00 49.69           N  
-ANISOU 2571  ND1 HIS B  32     7160   4940   6778    -97   -375    330       N  
-ATOM   2572  CD2 HIS B  32     126.612  46.850 180.625  1.00 45.13           C  
-ANISOU 2572  CD2 HIS B  32     6569   4354   6223     15   -330    309       C  
-ATOM   2573  CE1 HIS B  32     128.359  47.029 179.312  1.00 42.86           C  
-ANISOU 2573  CE1 HIS B  32     6254   4109   5922   -101   -377    388       C  
-ATOM   2574  NE2 HIS B  32     127.042  46.941 179.323  1.00 43.22           N  
-ANISOU 2574  NE2 HIS B  32     6291   4149   5982    -34   -353    378       N  
-ATOM   2575  N   PRO B  33     128.337  49.156 185.775  1.00 41.58           N  
-ANISOU 2575  N   PRO B  33     6406   3616   5777     17   -382     80       N  
-ATOM   2576  CA  PRO B  33     128.459  49.157 187.237  1.00 43.63           C  
-ANISOU 2576  CA  PRO B  33     6727   3842   6010     31   -373      5       C  
-ATOM   2577  C   PRO B  33     127.231  48.576 187.931  1.00 48.94           C  
-ANISOU 2577  C   PRO B  33     7396   4536   6661    106   -313    -48       C  
-ATOM   2578  O   PRO B  33     127.362  47.942 188.977  1.00 57.45           O  
-ANISOU 2578  O   PRO B  33     8497   5638   7694    109   -291   -100       O  
-ATOM   2579  CB  PRO B  33     128.588  50.647 187.578  1.00 35.44           C  
-ANISOU 2579  CB  PRO B  33     5764   2688   5015     30   -414    -10       C  
-ATOM   2580  CG  PRO B  33     128.989  51.309 186.300  1.00 37.23           C  
-ANISOU 2580  CG  PRO B  33     5967   2896   5284    -12   -457     69       C  
-ATOM   2581  CD  PRO B  33     128.307  50.523 185.233  1.00 37.25           C  
-ANISOU 2581  CD  PRO B  33     5889   2981   5284     10   -425    116       C  
-ATOM   2582  N   HIS B  34     126.055  48.791 187.352  1.00 49.59           N  
-ANISOU 2582  N   HIS B  34     7449   4613   6778    164   -288    -32       N  
-ATOM   2583  CA  HIS B  34     124.809  48.353 187.972  1.00 57.06           C  
-ANISOU 2583  CA  HIS B  34     8389   5580   7714    236   -229    -80       C  
-ATOM   2584  C   HIS B  34     124.433  46.929 187.577  1.00 57.67           C  
-ANISOU 2584  C   HIS B  34     8393   5764   7754    239   -189    -61       C  
-ATOM   2585  O   HIS B  34     123.373  46.433 187.959  1.00 65.27           O  
-ANISOU 2585  O   HIS B  34     9337   6756   8706    292   -138    -92       O  
-ATOM   2586  CB  HIS B  34     123.667  49.306 187.611  1.00 68.24           C  
-ANISOU 2586  CB  HIS B  34     9805   6935   9189    303   -223    -76       C  
-ATOM   2587  CG  HIS B  34     123.814  50.678 188.194  1.00 78.63           C  
-ANISOU 2587  CG  HIS B  34    11199   8135  10541    317   -254   -110       C  
-ATOM   2588  ND1 HIS B  34     124.908  51.479 187.950  1.00 83.74           N  
-ANISOU 2588  ND1 HIS B  34    11887   8723  11207    256   -316    -82       N  
-ATOM   2589  CD2 HIS B  34     122.999  51.392 189.007  1.00 81.43           C  
-ANISOU 2589  CD2 HIS B  34    11600   8422  10919    384   -231   -172       C  
-ATOM   2590  CE1 HIS B  34     124.763  52.626 188.589  1.00 86.74           C  
-ANISOU 2590  CE1 HIS B  34    12339   8998  11619    284   -333   -125       C  
-ATOM   2591  NE2 HIS B  34     123.613  52.599 189.238  1.00 87.09           N  
-ANISOU 2591  NE2 HIS B  34    12388   9035  11667    364   -282   -182       N  
-ATOM   2592  N   ALA B  35     125.301  46.272 186.815  1.00 53.19           N  
-ANISOU 2592  N   ALA B  35     7786   5255   7170    180   -211    -14       N  
-ATOM   2593  CA  ALA B  35     125.009  44.931 186.322  1.00 32.41           C  
-ANISOU 2593  CA  ALA B  35     5086   2720   4507    179   -178      6       C  
-ATOM   2594  C   ALA B  35     126.033  43.900 186.784  1.00 40.68           C  
-ANISOU 2594  C   ALA B  35     6132   3820   5503    131   -181     -7       C  
-ATOM   2595  O   ALA B  35     125.754  42.701 186.792  1.00 40.03           O  
-ANISOU 2595  O   ALA B  35     6012   3808   5389    136   -150    -11       O  
-ATOM   2596  CB  ALA B  35     124.907  44.936 184.803  1.00 50.54           C  
-ANISOU 2596  CB  ALA B  35     7323   5050   6830    164   -195     77       C  
-ATOM   2597  N   ALA B  36     127.217  44.367 187.169  1.00 40.62           N  
-ANISOU 2597  N   ALA B  36     6166   3777   5492     83   -223    -13       N  
-ATOM   2598  CA  ALA B  36     128.287  43.469 187.592  1.00 37.34           C  
-ANISOU 2598  CA  ALA B  36     5746   3407   5034     37   -235    -22       C  
-ATOM   2599  C   ALA B  36     129.293  44.166 188.499  1.00 36.03           C  
-ANISOU 2599  C   ALA B  36     5645   3182   4862      1   -276    -51       C  
-ATOM   2600  O   ALA B  36     129.395  45.393 188.502  1.00 39.82           O  
-ANISOU 2600  O   ALA B  36     6166   3587   5375     -4   -305    -50       O  
-ATOM   2601  CB  ALA B  36     128.992  42.881 186.378  1.00 35.20           C  
-ANISOU 2601  CB  ALA B  36     5410   3199   4765     -7   -251     34       C  
-ATOM   2602  N   ASP B  37     130.037  43.373 189.265  1.00 31.87           N  
-ANISOU 2602  N   ASP B  37     5129   2687   4293    -26   -283    -75       N  
-ATOM   2603  CA  ASP B  37     131.086  43.900 190.131  1.00 32.27           C  
-ANISOU 2603  CA  ASP B  37     5236   2693   4334    -67   -328   -100       C  
-ATOM   2604  C   ASP B  37     132.248  44.425 189.296  1.00 33.65           C  
-ANISOU 2604  C   ASP B  37     5387   2861   4539   -129   -379    -52       C  
-ATOM   2605  O   ASP B  37     132.923  45.382 189.676  1.00 34.80           O  
-ANISOU 2605  O   ASP B  37     5580   2945   4698   -163   -422    -60       O  
-ATOM   2606  CB  ASP B  37     131.580  42.817 191.092  1.00 49.10           C  
-ANISOU 2606  CB  ASP B  37     7377   4867   6412    -81   -327   -131       C  
-ATOM   2607  CG  ASP B  37     130.470  42.256 191.957  1.00 54.85           C  
-ANISOU 2607  CG  ASP B  37     8130   5607   7104    -28   -275   -175       C  
-ATOM   2608  OD1 ASP B  37     129.846  41.252 191.551  1.00 56.38           O  
-ANISOU 2608  OD1 ASP B  37     8274   5861   7286     -4   -236   -161       O  
-ATOM   2609  OD2 ASP B  37     130.222  42.818 193.044  1.00 60.92           O1+
-ANISOU 2609  OD2 ASP B  37     8968   6325   7853    -13   -272   -225       O1+
-ATOM   2610  N   GLY B  38     132.476  43.785 188.155  1.00 37.07           N  
-ANISOU 2610  N   GLY B  38     5746   3360   4979   -146   -372     -3       N  
-ATOM   2611  CA  GLY B  38     133.496  44.215 187.218  1.00 42.25           C  
-ANISOU 2611  CA  GLY B  38     6369   4024   5661   -205   -411     47       C  
-ATOM   2612  C   GLY B  38     132.986  44.081 185.798  1.00 48.17           C  
-ANISOU 2612  C   GLY B  38     7057   4815   6431   -197   -389    100       C  
-ATOM   2613  O   GLY B  38     132.239  43.153 185.488  1.00 54.22           O  
-ANISOU 2613  O   GLY B  38     7785   5636   7180   -160   -348     99       O  
-ATOM   2614  N   SER B  39     133.383  45.008 184.934  1.00 43.78           N  
-ANISOU 2614  N   SER B  39     6493   4233   5907   -235   -418    147       N  
-ATOM   2615  CA  SER B  39     132.913  45.001 183.554  1.00 37.79           C  
-ANISOU 2615  CA  SER B  39     5684   3512   5165   -232   -404    201       C  
-ATOM   2616  C   SER B  39     133.922  45.630 182.602  1.00 39.57           C  
-ANISOU 2616  C   SER B  39     5884   3741   5408   -303   -440    258       C  
-ATOM   2617  O   SER B  39     134.663  46.539 182.976  1.00 42.47           O  
-ANISOU 2617  O   SER B  39     6292   4052   5795   -344   -482    260       O  
-ATOM   2618  CB  SER B  39     131.570  45.725 183.446  1.00 35.26           C  
-ANISOU 2618  CB  SER B  39     5392   3135   4872   -176   -389    202       C  
-ATOM   2619  OG  SER B  39     131.661  47.042 183.962  1.00 38.11           O  
-ANISOU 2619  OG  SER B  39     5820   3398   5264   -181   -424    192       O  
-ATOM   2620  N   SER B  40     133.944  45.140 181.367  1.00 32.01           N  
-ANISOU 2620  N   SER B  40     4863   2855   4445   -319   -424    304       N  
-ATOM   2621  CA  SER B  40     134.839  45.678 180.352  1.00 33.01           C  
-ANISOU 2621  CA  SER B  40     4960   2998   4582   -388   -451    363       C  
-ATOM   2622  C   SER B  40     134.217  45.596 178.964  1.00 36.01           C  
-ANISOU 2622  C   SER B  40     5297   3423   4962   -385   -433    417       C  
-ATOM   2623  O   SER B  40     133.592  44.596 178.613  1.00 39.14           O  
-ANISOU 2623  O   SER B  40     5653   3881   5335   -349   -395    408       O  
-ATOM   2624  CB  SER B  40     136.178  44.939 180.363  1.00 35.75           C  
-ANISOU 2624  CB  SER B  40     5262   3414   4908   -440   -457    358       C  
-ATOM   2625  OG  SER B  40     136.031  43.612 179.889  1.00 45.23           O  
-ANISOU 2625  OG  SER B  40     6403   4705   6080   -418   -417    351       O  
-ATOM   2626  N   TYR B  41     134.388  46.656 178.181  1.00 36.94           N  
-ANISOU 2626  N   TYR B  41     5425   3509   5104   -427   -463    474       N  
-ATOM   2627  CA  TYR B  41     133.950  46.659 176.791  1.00 33.67           C  
-ANISOU 2627  CA  TYR B  41     4970   3139   4684   -437   -453    534       C  
-ATOM   2628  C   TYR B  41     135.160  46.705 175.865  1.00 35.60           C  
-ANISOU 2628  C   TYR B  41     5171   3443   4913   -521   -464    583       C  
-ATOM   2629  O   TYR B  41     135.893  47.694 175.832  1.00 41.99           O  
-ANISOU 2629  O   TYR B  41     6005   4207   5743   -579   -503    614       O  
-ATOM   2630  CB  TYR B  41     133.014  47.837 176.512  1.00 37.54           C  
-ANISOU 2630  CB  TYR B  41     5506   3546   5212   -414   -477    569       C  
-ATOM   2631  CG  TYR B  41     132.596  47.951 175.064  1.00 47.46           C  
-ANISOU 2631  CG  TYR B  41     6727   4845   6462   -431   -477    639       C  
-ATOM   2632  CD1 TYR B  41     131.785  46.989 174.477  1.00 45.21           C  
-ANISOU 2632  CD1 TYR B  41     6395   4631   6150   -393   -440    638       C  
-ATOM   2633  CD2 TYR B  41     133.008  49.025 174.284  1.00 48.70           C  
-ANISOU 2633  CD2 TYR B  41     6899   4969   6637   -491   -517    708       C  
-ATOM   2634  CE1 TYR B  41     131.400  47.089 173.152  1.00 40.90           C  
-ANISOU 2634  CE1 TYR B  41     5820   4127   5593   -411   -444    702       C  
-ATOM   2635  CE2 TYR B  41     132.627  49.134 172.959  1.00 42.51           C  
-ANISOU 2635  CE2 TYR B  41     6086   4225   5841   -510   -519    776       C  
-ATOM   2636  CZ  TYR B  41     131.824  48.163 172.399  1.00 39.58           C  
-ANISOU 2636  CZ  TYR B  41     5669   3928   5440   -470   -483    771       C  
-ATOM   2637  OH  TYR B  41     131.442  48.266 171.081  1.00 37.98           O  
-ANISOU 2637  OH  TYR B  41     5441   3768   5221   -492   -489    838       O  
-ATOM   2638  N   MET B  42     135.365  45.627 175.118  1.00 32.62           N  
-ANISOU 2638  N   MET B  42     4728   3168   4499   -530   -430    588       N  
-ATOM   2639  CA  MET B  42     136.543  45.491 174.271  1.00 44.20           C  
-ANISOU 2639  CA  MET B  42     6143   4706   5945   -606   -430    624       C  
-ATOM   2640  C   MET B  42     136.261  45.798 172.805  1.00 44.36           C  
-ANISOU 2640  C   MET B  42     6138   4768   5950   -639   -427    694       C  
-ATOM   2641  O   MET B  42     135.291  45.304 172.230  1.00 44.65           O  
-ANISOU 2641  O   MET B  42     6159   4836   5969   -598   -404    700       O  
-ATOM   2642  CB  MET B  42     137.123  44.080 174.397  1.00 43.39           C  
-ANISOU 2642  CB  MET B  42     5983   4694   5811   -597   -394    579       C  
-ATOM   2643  CG  MET B  42     138.078  43.901 175.561  1.00 48.18           C  
-ANISOU 2643  CG  MET B  42     6597   5281   6427   -607   -410    533       C  
-ATOM   2644  SD  MET B  42     139.673  44.672 175.239  1.00104.92           S  
-ANISOU 2644  SD  MET B  42    13760  12481  13625   -708   -443    573       S  
-ATOM   2645  CE  MET B  42     140.111  43.869 173.700  1.00 78.73           C  
-ANISOU 2645  CE  MET B  42    10353   9292  10268   -744   -401    607       C  
-ATOM   2646  N   GLU B  43     137.119  46.618 172.209  1.00 44.05           N  
-ANISOU 2646  N   GLU B  43     6094   4727   5914   -717   -452    749       N  
-ATOM   2647  CA  GLU B  43     137.086  46.847 170.770  1.00 34.08           C  
-ANISOU 2647  CA  GLU B  43     4803   3520   4627   -765   -448    819       C  
-ATOM   2648  C   GLU B  43     138.464  46.617 170.166  1.00 47.19           C  
-ANISOU 2648  C   GLU B  43     6406   5264   6259   -846   -436    840       C  
-ATOM   2649  O   GLU B  43     139.318  47.502 170.182  1.00 49.36           O  
-ANISOU 2649  O   GLU B  43     6693   5510   6552   -914   -467    875       O  
-ATOM   2650  CB  GLU B  43     136.586  48.253 170.437  1.00 34.78           C  
-ANISOU 2650  CB  GLU B  43     4947   3519   4747   -784   -494    884       C  
-ATOM   2651  CG  GLU B  43     135.077  48.403 170.510  1.00 34.62           C  
-ANISOU 2651  CG  GLU B  43     4963   3445   4746   -705   -498    881       C  
-ATOM   2652  CD  GLU B  43     134.575  49.623 169.764  1.00 46.66           C  
-ANISOU 2652  CD  GLU B  43     6527   4909   6294   -729   -541    960       C  
-ATOM   2653  OE1 GLU B  43     133.347  49.851 169.753  1.00 47.20           O  
-ANISOU 2653  OE1 GLU B  43     6621   4930   6383   -665   -550    964       O  
-ATOM   2654  OE2 GLU B  43     135.407  50.352 169.183  1.00 46.60           O1+
-ANISOU 2654  OE2 GLU B  43     6522   4901   6284   -811   -566   1019       O1+
-ATOM   2655  N   GLN B  44     138.674  45.413 169.647  1.00 33.93           N  
-ANISOU 2655  N   GLN B  44     4663   3689   4538   -839   -390    815       N  
-ATOM   2656  CA  GLN B  44     139.924  45.062 168.991  1.00 38.57           C  
-ANISOU 2656  CA  GLN B  44     5186   4371   5096   -908   -368    828       C  
-ATOM   2657  C   GLN B  44     139.642  44.815 167.516  1.00 38.98           C  
-ANISOU 2657  C   GLN B  44     5203   4507   5100   -935   -341    875       C  
-ATOM   2658  O   GLN B  44     139.262  43.713 167.123  1.00 45.96           O  
-ANISOU 2658  O   GLN B  44     6051   5461   5950   -897   -301    842       O  
-ATOM   2659  CB  GLN B  44     140.531  43.819 169.643  1.00 43.56           C  
-ANISOU 2659  CB  GLN B  44     5772   5058   5723   -875   -338    754       C  
-ATOM   2660  CG  GLN B  44     141.905  43.438 169.119  1.00 53.04           C  
-ANISOU 2660  CG  GLN B  44     6899   6352   6901   -939   -315    757       C  
-ATOM   2661  CD  GLN B  44     142.550  42.337 169.937  1.00 58.67           C  
-ANISOU 2661  CD  GLN B  44     7572   7099   7621   -902   -297    684       C  
-ATOM   2662  OE1 GLN B  44     142.056  41.969 171.003  1.00 53.94           O  
-ANISOU 2662  OE1 GLN B  44     7008   6445   7043   -839   -307    635       O  
-ATOM   2663  NE2 GLN B  44     143.660  41.803 169.440  1.00 65.90           N  
-ANISOU 2663  NE2 GLN B  44     8413   8106   8519   -942   -270    677       N  
-ATOM   2664  N   GLY B  45     139.824  45.850 166.702  1.00 40.39           N  
-ANISOU 2664  N   GLY B  45     5396   4678   5273  -1005   -364    952       N  
-ATOM   2665  CA  GLY B  45     139.410  45.802 165.313  1.00 35.36           C  
-ANISOU 2665  CA  GLY B  45     4741   4108   4588  -1034   -347   1006       C  
-ATOM   2666  C   GLY B  45     137.910  46.002 165.246  1.00 47.98           C  
-ANISOU 2666  C   GLY B  45     6387   5646   6196   -971   -366   1020       C  
-ATOM   2667  O   GLY B  45     137.363  46.859 165.939  1.00 51.73           O  
-ANISOU 2667  O   GLY B  45     6921   6012   6720   -943   -408   1030       O  
-ATOM   2668  N   ASN B  46     137.235  45.207 164.423  1.00 47.50           N  
-ANISOU 2668  N   ASN B  46     6300   5657   6091   -946   -336   1018       N  
-ATOM   2669  CA  ASN B  46     135.779  45.249 164.364  1.00 50.51           C  
-ANISOU 2669  CA  ASN B  46     6716   5993   6482   -882   -352   1025       C  
-ATOM   2670  C   ASN B  46     135.136  44.389 165.450  1.00 49.44           C  
-ANISOU 2670  C   ASN B  46     6585   5829   6371   -790   -335    943       C  
-ATOM   2671  O   ASN B  46     133.913  44.362 165.590  1.00 56.51           O  
-ANISOU 2671  O   ASN B  46     7504   6684   7281   -729   -345    939       O  
-ATOM   2672  CB  ASN B  46     135.276  44.831 162.982  1.00 52.41           C  
-ANISOU 2672  CB  ASN B  46     6931   6321   6663   -901   -334   1064       C  
-ATOM   2673  CG  ASN B  46     135.515  45.895 161.929  1.00 55.21           C  
-ANISOU 2673  CG  ASN B  46     7300   6680   6996   -982   -364   1160       C  
-ATOM   2674  OD1 ASN B  46     135.596  47.083 162.238  1.00 47.55           O  
-ANISOU 2674  OD1 ASN B  46     6376   5621   6070  -1006   -410   1207       O  
-ATOM   2675  ND2 ASN B  46     135.622  45.472 160.674  1.00 63.86           N  
-ANISOU 2675  ND2 ASN B  46     8361   7878   8024  -1028   -339   1191       N  
-ATOM   2676  N   ASN B  47     135.968  43.688 166.214  1.00 40.68           N  
-ANISOU 2676  N   ASN B  47     5449   4742   5266   -783   -311    880       N  
-ATOM   2677  CA  ASN B  47     135.493  42.871 167.325  1.00 42.52           C  
-ANISOU 2677  CA  ASN B  47     5688   4947   5519   -704   -296    804       C  
-ATOM   2678  C   ASN B  47     134.909  43.719 168.450  1.00 47.98           C  
-ANISOU 2678  C   ASN B  47     6442   5520   6267   -662   -332    796       C  
-ATOM   2679  O   ASN B  47     135.532  44.678 168.903  1.00 49.13           O  
-ANISOU 2679  O   ASN B  47     6618   5605   6443   -697   -364    815       O  
-ATOM   2680  CB  ASN B  47     136.624  41.995 167.868  1.00 32.45           C  
-ANISOU 2680  CB  ASN B  47     4372   3720   4237   -712   -269    746       C  
-ATOM   2681  CG  ASN B  47     136.974  40.850 166.940  1.00 34.42           C  
-ANISOU 2681  CG  ASN B  47     4559   4085   4434   -725   -224    729       C  
-ATOM   2682  OD1 ASN B  47     136.400  40.712 165.861  1.00 39.44           O  
-ANISOU 2682  OD1 ASN B  47     5183   4768   5033   -735   -212    761       O  
-ATOM   2683  ND2 ASN B  47     137.923  40.021 167.356  1.00 34.11           N  
-ANISOU 2683  ND2 ASN B  47     4479   4089   4392   -724   -200    677       N  
-ATOM   2684  N   LYS B  48     133.708  43.362 168.895  1.00 32.33           N  
-ANISOU 2684  N   LYS B  48     4480   3507   4298   -588   -327    766       N  
-ATOM   2685  CA  LYS B  48     133.054  44.078 169.985  1.00 37.55           C  
-ANISOU 2685  CA  LYS B  48     5198   4061   5009   -539   -353    749       C  
-ATOM   2686  C   LYS B  48     132.574  43.108 171.060  1.00 34.52           C  
-ANISOU 2686  C   LYS B  48     4815   3672   4629   -469   -326    672       C  
-ATOM   2687  O   LYS B  48     131.699  42.277 170.814  1.00 32.84           O  
-ANISOU 2687  O   LYS B  48     4582   3499   4399   -426   -301    655       O  
-ATOM   2688  CB  LYS B  48     131.890  44.918 169.455  1.00 34.84           C  
-ANISOU 2688  CB  LYS B  48     4884   3668   4686   -516   -379    801       C  
-ATOM   2689  CG  LYS B  48     132.323  46.031 168.517  1.00 33.50           C  
-ANISOU 2689  CG  LYS B  48     4727   3484   4517   -586   -415    882       C  
-ATOM   2690  CD  LYS B  48     131.136  46.806 167.979  1.00 33.91           C  
-ANISOU 2690  CD  LYS B  48     4806   3485   4592   -559   -446    936       C  
-ATOM   2691  CE  LYS B  48     131.598  47.906 167.042  1.00 41.83           C  
-ANISOU 2691  CE  LYS B  48     5827   4473   5595   -633   -486   1023       C  
-ATOM   2692  NZ  LYS B  48     132.479  47.371 165.968  1.00 46.43           N1+
-ANISOU 2692  NZ  LYS B  48     6360   5167   6116   -708   -463   1053       N1+
-ATOM   2693  N   ILE B  49     133.155  43.220 172.251  1.00 31.61           N  
-ANISOU 2693  N   ILE B  49     4473   3256   4283   -462   -334    629       N  
-ATOM   2694  CA  ILE B  49     132.891  42.268 173.324  1.00 31.04           C  
-ANISOU 2694  CA  ILE B  49     4402   3183   4207   -407   -310    559       C  
-ATOM   2695  C   ILE B  49     132.527  42.934 174.647  1.00 31.14           C  
-ANISOU 2695  C   ILE B  49     4476   3099   4257   -368   -329    526       C  
-ATOM   2696  O   ILE B  49     133.278  43.758 175.167  1.00 31.52           O  
-ANISOU 2696  O   ILE B  49     4557   3093   4326   -400   -359    529       O  
-ATOM   2697  CB  ILE B  49     134.110  41.361 173.575  1.00 30.77           C  
-ANISOU 2697  CB  ILE B  49     4331   3209   4152   -435   -294    524       C  
-ATOM   2698  CG1 ILE B  49     134.503  40.617 172.299  1.00 30.71           C  
-ANISOU 2698  CG1 ILE B  49     4261   3302   4105   -469   -269    546       C  
-ATOM   2699  CG2 ILE B  49     133.819  40.380 174.697  1.00 30.23           C  
-ANISOU 2699  CG2 ILE B  49     4271   3136   4080   -380   -275    457       C  
-ATOM   2700  CD1 ILE B  49     135.620  39.625 172.501  1.00 31.52           C  
-ANISOU 2700  CD1 ILE B  49     4321   3466   4191   -486   -251    507       C  
-ATOM   2701  N   ILE B  50     131.370  42.564 175.187  1.00 35.77           N  
-ANISOU 2701  N   ILE B  50     5077   3665   4849   -301   -310    493       N  
-ATOM   2702  CA  ILE B  50     130.994  42.959 176.538  1.00 35.47           C  
-ANISOU 2702  CA  ILE B  50     5093   3548   4835   -258   -316    447       C  
-ATOM   2703  C   ILE B  50     131.354  41.836 177.504  1.00 30.39           C  
-ANISOU 2703  C   ILE B  50     4444   2935   4169   -241   -293    386       C  
-ATOM   2704  O   ILE B  50     130.993  40.680 177.281  1.00 53.29           O  
-ANISOU 2704  O   ILE B  50     7308   5898   7043   -220   -261    370       O  
-ATOM   2705  CB  ILE B  50     129.484  43.235 176.650  1.00 30.96           C  
-ANISOU 2705  CB  ILE B  50     4541   2939   4285   -193   -305    444       C  
-ATOM   2706  CG1 ILE B  50     129.069  44.362 175.706  1.00 31.53           C  
-ANISOU 2706  CG1 ILE B  50     4621   2974   4385   -205   -335    508       C  
-ATOM   2707  CG2 ILE B  50     129.107  43.579 178.084  1.00 31.06           C  
-ANISOU 2707  CG2 ILE B  50     4608   2877   4317   -147   -304    389       C  
-ATOM   2708  CD1 ILE B  50     127.598  44.707 175.792  1.00 36.49           C  
-ANISOU 2708  CD1 ILE B  50     5262   3562   5041   -137   -329    507       C  
-ATOM   2709  N   THR B  51     132.071  42.172 178.571  1.00 33.88           N  
-ANISOU 2709  N   THR B  51     4924   3330   4619   -253   -312    355       N  
-ATOM   2710  CA  THR B  51     132.439  41.182 179.578  1.00 33.17           C  
-ANISOU 2710  CA  THR B  51     4835   3260   4506   -238   -298    301       C  
-ATOM   2711  C   THR B  51     131.949  41.601 180.958  1.00 30.30           C  
-ANISOU 2711  C   THR B  51     4536   2823   4152   -199   -302    255       C  
-ATOM   2712  O   THR B  51     132.220  42.711 181.411  1.00 35.70           O  
-ANISOU 2712  O   THR B  51     5268   3437   4860   -213   -332    255       O  
-ATOM   2713  CB  THR B  51     133.962  40.959 179.630  1.00 32.53           C  
-ANISOU 2713  CB  THR B  51     4733   3210   4418   -295   -319    301       C  
-ATOM   2714  OG1 THR B  51     134.448  40.652 178.318  1.00 33.88           O  
-ANISOU 2714  OG1 THR B  51     4843   3452   4578   -333   -311    342       O  
-ATOM   2715  CG2 THR B  51     134.300  39.811 180.570  1.00 29.80           C  
-ANISOU 2715  CG2 THR B  51     4383   2891   4048   -276   -307    250       C  
-ATOM   2716  N   LEU B  52     131.225  40.708 181.623  1.00 32.27           N  
-ANISOU 2716  N   LEU B  52     4789   3090   4382   -152   -270    214       N  
-ATOM   2717  CA  LEU B  52     130.705  40.992 182.954  1.00 35.30           C  
-ANISOU 2717  CA  LEU B  52     5232   3414   4766   -114   -265    166       C  
-ATOM   2718  C   LEU B  52     131.233  40.000 183.984  1.00 38.82           C  
-ANISOU 2718  C   LEU B  52     5688   3884   5179   -116   -260    122       C  
-ATOM   2719  O   LEU B  52     131.146  38.787 183.794  1.00 37.39           O  
-ANISOU 2719  O   LEU B  52     5468   3764   4975   -107   -237    117       O  
-ATOM   2720  CB  LEU B  52     129.175  40.967 182.948  1.00 30.05           C  
-ANISOU 2720  CB  LEU B  52     4569   2740   4107    -54   -230    158       C  
-ATOM   2721  CG  LEU B  52     128.481  41.945 182.000  1.00 40.72           C  
-ANISOU 2721  CG  LEU B  52     5914   4064   5495    -42   -238    201       C  
-ATOM   2722  CD1 LEU B  52     126.973  41.871 182.171  1.00 30.42           C  
-ANISOU 2722  CD1 LEU B  52     4607   2751   4200     22   -203    185       C  
-ATOM   2723  CD2 LEU B  52     128.985  43.360 182.228  1.00 43.49           C  
-ANISOU 2723  CD2 LEU B  52     6315   4332   5878    -64   -278    210       C  
-ATOM   2724  N   VAL B  53     131.787  40.524 185.073  1.00 30.11           N  
-ANISOU 2724  N   VAL B  53     4639   2728   4074   -128   -285     92       N  
-ATOM   2725  CA  VAL B  53     132.233  39.688 186.179  1.00 29.93           C  
-ANISOU 2725  CA  VAL B  53     4636   2719   4018   -128   -287     51       C  
-ATOM   2726  C   VAL B  53     131.318  39.880 187.380  1.00 32.69           C  
-ANISOU 2726  C   VAL B  53     5046   3023   4352    -84   -266      4       C  
-ATOM   2727  O   VAL B  53     131.260  40.962 187.963  1.00 30.63           O  
-ANISOU 2727  O   VAL B  53     4841   2695   4103    -82   -282    -14       O  
-ATOM   2728  CB  VAL B  53     133.687  39.998 186.584  1.00 30.20           C  
-ANISOU 2728  CB  VAL B  53     4682   2738   4053   -181   -335     50       C  
-ATOM   2729  CG1 VAL B  53     134.046  39.272 187.868  1.00 30.13           C  
-ANISOU 2729  CG1 VAL B  53     4706   2732   4010   -177   -343      7       C  
-ATOM   2730  CG2 VAL B  53     134.639  39.608 185.470  1.00 30.02           C  
-ANISOU 2730  CG2 VAL B  53     4590   2774   4040   -223   -348     90       C  
-ATOM   2731  N   LYS B  54     130.596  38.825 187.740  1.00 29.77           N  
-ANISOU 2731  N   LYS B  54     4666   2691   3953    -51   -229    -16       N  
-ATOM   2732  CA  LYS B  54     129.680  38.879 188.870  1.00 29.96           C  
-ANISOU 2732  CA  LYS B  54     4742   2686   3956    -12   -200    -60       C  
-ATOM   2733  C   LYS B  54     130.198  38.033 190.028  1.00 37.11           C  
-ANISOU 2733  C   LYS B  54     5678   3606   4817    -24   -207    -93       C  
-ATOM   2734  O   LYS B  54     130.119  36.805 189.996  1.00 31.01           O  
-ANISOU 2734  O   LYS B  54     4875   2885   4021    -20   -191    -90       O  
-ATOM   2735  CB  LYS B  54     128.288  38.409 188.447  1.00 39.71           C  
-ANISOU 2735  CB  LYS B  54     5945   3951   5192     35   -149    -56       C  
-ATOM   2736  CG  LYS B  54     127.694  39.215 187.304  1.00 46.73           C  
-ANISOU 2736  CG  LYS B  54     6803   4828   6125     50   -146    -20       C  
-ATOM   2737  CD  LYS B  54     126.321  38.700 186.910  1.00 53.29           C  
-ANISOU 2737  CD  LYS B  54     7597   5693   6957     94    -99    -16       C  
-ATOM   2738  CE  LYS B  54     125.738  39.523 185.774  1.00 64.78           C  
-ANISOU 2738  CE  LYS B  54     9022   7134   8457    109   -103     23       C  
-ATOM   2739  NZ  LYS B  54     124.382  39.051 185.385  1.00 74.16           N1+
-ANISOU 2739  NZ  LYS B  54    10171   8358   9650    151    -62     29       N1+
-ATOM   2740  N   GLY B  55     130.734  38.697 191.047  1.00 38.94           N  
-ANISOU 2740  N   GLY B  55     5973   3788   5036    -39   -236   -124       N  
-ATOM   2741  CA  GLY B  55     131.249  38.006 192.213  1.00 35.78           C  
-ANISOU 2741  CA  GLY B  55     5610   3396   4590    -54   -250   -153       C  
-ATOM   2742  C   GLY B  55     132.488  38.655 192.799  1.00 38.79           C  
-ANISOU 2742  C   GLY B  55     6031   3738   4970    -98   -308   -163       C  
-ATOM   2743  O   GLY B  55     132.914  39.711 192.333  1.00 47.34           O  
-ANISOU 2743  O   GLY B  55     7117   4783   6088   -119   -335   -149       O  
-ATOM   2744  N   PRO B  56     133.085  38.024 193.825  1.00 34.39           N  
-ANISOU 2744  N   PRO B  56     5505   3190   4371   -117   -331   -185       N  
-ATOM   2745  CA  PRO B  56     132.651  36.765 194.445  1.00 38.90           C  
-ANISOU 2745  CA  PRO B  56     6080   3803   4898    -99   -306   -197       C  
-ATOM   2746  C   PRO B  56     131.377  36.928 195.269  1.00 43.74           C  
-ANISOU 2746  C   PRO B  56     6744   4398   5477    -60   -255   -236       C  
-ATOM   2747  O   PRO B  56     131.218  37.923 195.975  1.00 49.13           O  
-ANISOU 2747  O   PRO B  56     7489   5029   6151    -57   -258   -270       O  
-ATOM   2748  CB  PRO B  56     133.824  36.407 195.368  1.00 40.35           C  
-ANISOU 2748  CB  PRO B  56     6294   3985   5051   -137   -361   -207       C  
-ATOM   2749  CG  PRO B  56     134.982  37.204 194.858  1.00 33.49           C  
-ANISOU 2749  CG  PRO B  56     5407   3096   4222   -177   -413   -188       C  
-ATOM   2750  CD  PRO B  56     134.379  38.473 194.361  1.00 32.95           C  
-ANISOU 2750  CD  PRO B  56     5351   2981   4186   -164   -395   -190       C  
-ATOM   2751  N   LYS B  57     130.479  35.954 195.166  1.00 36.08           N  
-ANISOU 2751  N   LYS B  57     5749   3471   4490    -33   -208   -231       N  
-ATOM   2752  CA  LYS B  57     129.194  36.021 195.846  1.00 37.95           C  
-ANISOU 2752  CA  LYS B  57     6020   3703   4697      4   -152   -264       C  
-ATOM   2753  C   LYS B  57     128.735  34.637 196.293  1.00 38.91           C  
-ANISOU 2753  C   LYS B  57     6135   3875   4775      9   -124   -262       C  
-ATOM   2754  O   LYS B  57     129.392  33.635 196.011  1.00 45.12           O  
-ANISOU 2754  O   LYS B  57     6889   4694   5559    -13   -150   -235       O  
-ATOM   2755  CB  LYS B  57     128.146  36.646 194.927  1.00 48.56           C  
-ANISOU 2755  CB  LYS B  57     7326   5039   6085     43   -110   -255       C  
-ATOM   2756  CG  LYS B  57     127.979  35.913 193.606  1.00 46.95           C  
-ANISOU 2756  CG  LYS B  57     7040   4884   5913     47   -101   -209       C  
-ATOM   2757  CD  LYS B  57     126.901  36.549 192.748  1.00 42.64           C  
-ANISOU 2757  CD  LYS B  57     6460   4333   5409     85    -64   -198       C  
-ATOM   2758  CE  LYS B  57     126.726  35.789 191.446  1.00 29.52           C  
-ANISOU 2758  CE  LYS B  57     4721   2723   3773     84    -56   -153       C  
-ATOM   2759  NZ  LYS B  57     125.643  36.370 190.608  1.00 64.15           N1+
-ANISOU 2759  NZ  LYS B  57     9072   7106   8197    120    -26   -139       N1+
-ATOM   2760  N   GLU B  58     127.603  34.590 196.988  1.00 32.22           N  
-ANISOU 2760  N   GLU B  58     5317   3031   3894     36    -71   -291       N  
-ATOM   2761  CA  GLU B  58     127.037  33.326 197.445  1.00 32.53           C  
-ANISOU 2761  CA  GLU B  58     5353   3116   3889     37    -39   -287       C  
-ATOM   2762  C   GLU B  58     126.565  32.473 196.276  1.00 43.85           C  
-ANISOU 2762  C   GLU B  58     6709   4596   5357     48    -18   -249       C  
-ATOM   2763  O   GLU B  58     125.891  32.971 195.374  1.00 52.30           O  
-ANISOU 2763  O   GLU B  58     7735   5666   6469     75      8   -239       O  
-ATOM   2764  CB  GLU B  58     125.867  33.575 198.398  1.00 33.24           C  
-ANISOU 2764  CB  GLU B  58     5487   3205   3937     62     21   -328       C  
-ATOM   2765  CG  GLU B  58     126.275  33.927 199.815  1.00 41.69           C  
-ANISOU 2765  CG  GLU B  58     6645   4248   4947     43      5   -369       C  
-ATOM   2766  CD  GLU B  58     126.724  32.720 200.615  1.00 46.61           C  
-ANISOU 2766  CD  GLU B  58     7297   4902   5512      8    -16   -358       C  
-ATOM   2767  OE1 GLU B  58     126.623  31.588 200.100  1.00 54.97           O  
-ANISOU 2767  OE1 GLU B  58     8308   6000   6578      3    -13   -321       O  
-ATOM   2768  OE2 GLU B  58     127.175  32.904 201.764  1.00 51.22           O1+
-ANISOU 2768  OE2 GLU B  58     7954   5468   6041    -15    -39   -385       O1+
-ATOM   2769  N   PRO B  59     126.922  31.180 196.290  1.00 49.94           N  
-ANISOU 2769  N   PRO B  59     7464   5401   6108     28    -34   -226       N  
-ATOM   2770  CA  PRO B  59     126.436  30.225 195.289  1.00 53.72           C  
-ANISOU 2770  CA  PRO B  59     7876   5923   6611     36    -13   -195       C  
-ATOM   2771  C   PRO B  59     124.922  30.097 195.388  1.00 61.24           C  
-ANISOU 2771  C   PRO B  59     8819   6898   7553     63     54   -204       C  
-ATOM   2772  O   PRO B  59     124.377  30.208 196.486  1.00 65.04           O  
-ANISOU 2772  O   PRO B  59     9350   7374   7989     67     84   -233       O  
-ATOM   2773  CB  PRO B  59     127.097  28.908 195.711  1.00 50.02           C  
-ANISOU 2773  CB  PRO B  59     7418   5475   6113      9    -44   -181       C  
-ATOM   2774  CG  PRO B  59     128.260  29.306 196.559  1.00 45.70           C  
-ANISOU 2774  CG  PRO B  59     6923   4895   5545    -16    -97   -194       C  
-ATOM   2775  CD  PRO B  59     127.836  30.553 197.260  1.00 45.70           C  
-ANISOU 2775  CD  PRO B  59     6975   4862   5529     -5    -77   -230       C  
-ATOM   2776  N   ARG B  60     124.250  29.872 194.265  1.00 62.26           N  
-ANISOU 2776  N   ARG B  60     8883   7053   7719     80     78   -181       N  
-ATOM   2777  CA  ARG B  60     122.797  29.755 194.281  1.00 72.56           C  
-ANISOU 2777  CA  ARG B  60    10168   8384   9020    105    140   -188       C  
-ATOM   2778  C   ARG B  60     122.361  28.380 194.778  1.00 78.55           C  
-ANISOU 2778  C   ARG B  60    10930   9179   9737     87    160   -180       C  
-ATOM   2779  O   ARG B  60     121.218  28.193 195.195  1.00 79.66           O  
-ANISOU 2779  O   ARG B  60    11069   9343   9857     98    213   -190       O  
-ATOM   2780  CB  ARG B  60     122.206  30.050 192.900  1.00 78.36           C  
-ANISOU 2780  CB  ARG B  60    10832   9133   9809    127    153   -164       C  
-ATOM   2781  CG  ARG B  60     122.533  29.022 191.834  1.00 84.25           C  
-ANISOU 2781  CG  ARG B  60    11525   9913  10572    109    132   -129       C  
-ATOM   2782  CD  ARG B  60     121.918  29.418 190.501  1.00 88.82           C  
-ANISOU 2782  CD  ARG B  60    12041  10508  11199    128    143   -106       C  
-ATOM   2783  NE  ARG B  60     121.946  28.325 189.535  1.00 93.80           N  
-ANISOU 2783  NE  ARG B  60    12622  11179  11838    112    135    -78       N  
-ATOM   2784  CZ  ARG B  60     120.975  27.429 189.396  1.00 99.28           C  
-ANISOU 2784  CZ  ARG B  60    13289  11910  12524    113    166    -71       C  
-ATOM   2785  NH1 ARG B  60     121.081  26.465 188.491  1.00101.41           N1+
-ANISOU 2785  NH1 ARG B  60    13519  12211  12802     97    154    -50       N1+
-ATOM   2786  NH2 ARG B  60     119.895  27.495 190.164  1.00 99.88           N  
-ANISOU 2786  NH2 ARG B  60    13376  11993  12582    128    211    -87       N  
-ATOM   2787  N   LEU B  61     123.283  27.424 194.737  1.00 86.13           N  
-ANISOU 2787  N   LEU B  61    11894  10145  10687     58    117   -161       N  
-ATOM   2788  CA  LEU B  61     123.023  26.079 195.238  1.00 89.27           C  
-ANISOU 2788  CA  LEU B  61    12303  10568  11046     36    125   -150       C  
-ATOM   2789  C   LEU B  61     124.164  25.605 196.133  1.00 89.53           C  
-ANISOU 2789  C   LEU B  61    12391  10581  11043      8     74   -150       C  
-ATOM   2790  O   LEU B  61     125.317  25.545 195.704  1.00 91.63           O  
-ANISOU 2790  O   LEU B  61    12648  10834  11335     -1     21   -140       O  
-ATOM   2791  CB  LEU B  61     122.816  25.101 194.079  1.00 89.39           C  
-ANISOU 2791  CB  LEU B  61    12256  10614  11094     32    123   -119       C  
-ATOM   2792  CG  LEU B  61     121.536  25.288 193.263  1.00 90.84           C  
-ANISOU 2792  CG  LEU B  61    12384  10826  11306     54    171   -113       C  
-ATOM   2793  CD1 LEU B  61     121.485  24.305 192.104  1.00 91.45           C  
-ANISOU 2793  CD1 LEU B  61    12406  10931  11410     45    160    -86       C  
-ATOM   2794  CD2 LEU B  61     120.311  25.138 194.153  1.00 89.92           C  
-ANISOU 2794  CD2 LEU B  61    12285  10730  11152     57    228   -126       C  
-ATOM   2795  N   LYS B  62     123.832  25.265 197.375  1.00 85.48           N  
-ANISOU 2795  N   LYS B  62    11936  10072  10473     -8     91   -162       N  
-ATOM   2796  CA  LYS B  62     124.828  24.845 198.356  1.00 86.76           C  
-ANISOU 2796  CA  LYS B  62    12157  10214  10593    -36     41   -161       C  
-ATOM   2797  C   LYS B  62     125.510  23.537 197.965  1.00 85.93           C  
-ANISOU 2797  C   LYS B  62    12033  10116  10501    -54     -4   -129       C  
-ATOM   2798  O   LYS B  62     126.589  23.217 198.467  1.00 84.88           O  
-ANISOU 2798  O   LYS B  62    11932   9963  10355    -72    -61   -123       O  
-ATOM   2799  CB  LYS B  62     124.193  24.709 199.741  1.00 91.97           C  
-ANISOU 2799  CB  LYS B  62    12883  10882  11180    -52     74   -178       C  
-ATOM   2800  CG  LYS B  62     123.575  25.992 200.267  1.00 92.91           C  
-ANISOU 2800  CG  LYS B  62    13028  10992  11281    -31    120   -219       C  
-ATOM   2801  CD  LYS B  62     122.999  25.793 201.657  1.00 95.08           C  
-ANISOU 2801  CD  LYS B  62    13370  11280  11476    -50    155   -237       C  
-ATOM   2802  CE  LYS B  62     122.359  27.069 202.174  1.00100.19           C  
-ANISOU 2802  CE  LYS B  62    14043  11919  12106    -24    205   -286       C  
-ATOM   2803  NZ  LYS B  62     121.835  26.910 203.559  1.00101.94           N  
-ANISOU 2803  NZ  LYS B  62    14332  12158  12243    -45    243   -309       N  
-ATOM   2804  N   SER B  63     124.872  22.782 197.076  1.00 89.22           N  
-ANISOU 2804  N   SER B  63    12397  10558  10946    -48     19   -110       N  
-ATOM   2805  CA  SER B  63     125.454  21.554 196.552  1.00 89.77           C  
-ANISOU 2805  CA  SER B  63    12443  10630  11036    -60    -20    -84       C  
-ATOM   2806  C   SER B  63     126.747  21.865 195.809  1.00 87.51           C  
-ANISOU 2806  C   SER B  63    12127  10328  10796    -51    -73    -82       C  
-ATOM   2807  O   SER B  63     127.746  21.159 195.953  1.00 85.66           O  
-ANISOU 2807  O   SER B  63    11901  10081  10566    -62   -126    -71       O  
-ATOM   2808  CB  SER B  63     124.468  20.849 195.619  1.00 88.96           C  
-ANISOU 2808  CB  SER B  63    12287  10557  10957    -55     17    -69       C  
-ATOM   2809  OG  SER B  63     125.052  19.698 195.034  1.00 88.93           O  
-ANISOU 2809  OG  SER B  63    12261  10550  10977    -62    -21    -50       O  
-ATOM   2810  N   GLN B  64     126.719  22.932 195.017  1.00 83.11           N  
-ANISOU 2810  N   GLN B  64    11532   9772  10274    -33    -59    -92       N  
-ATOM   2811  CA  GLN B  64     127.901  23.386 194.298  1.00 75.12           C  
-ANISOU 2811  CA  GLN B  64    10488   8749   9304    -29   -102    -91       C  
-ATOM   2812  C   GLN B  64     128.629  24.458 195.100  1.00 75.82           C  
-ANISOU 2812  C   GLN B  64    10622   8809   9378    -36   -130   -108       C  
-ATOM   2813  O   GLN B  64     128.486  25.650 194.832  1.00 84.89           O  
-ANISOU 2813  O   GLN B  64    11764   9946  10542    -26   -115   -120       O  
-ATOM   2814  CB  GLN B  64     127.515  23.929 192.921  1.00 72.20           C  
-ANISOU 2814  CB  GLN B  64    10054   8398   8979    -11    -76    -86       C  
-ATOM   2815  N   MET B  65     129.403  24.025 196.090  1.00 65.83           N  
-ANISOU 2815  N   MET B  65     9404   7528   8083    -55   -174   -108       N  
-ATOM   2816  CA  MET B  65     130.165  24.942 196.931  1.00 52.90           C  
-ANISOU 2816  CA  MET B  65     7812   5861   6425    -68   -209   -124       C  
-ATOM   2817  C   MET B  65     131.478  24.317 197.382  1.00 56.05           C  
-ANISOU 2817  C   MET B  65     8225   6249   6822    -86   -280   -113       C  
-ATOM   2818  O   MET B  65     131.497  23.209 197.918  1.00 71.41           O  
-ANISOU 2818  O   MET B  65    10193   8198   8742    -95   -297    -99       O  
-ATOM   2819  CB  MET B  65     129.348  25.359 198.155  1.00 46.02           C  
-ANISOU 2819  CB  MET B  65     7012   4981   5494    -73   -176   -146       C  
-ATOM   2820  CG  MET B  65     130.165  26.072 199.223  1.00 44.53           C  
-ANISOU 2820  CG  MET B  65     6885   4762   5272    -92   -219   -165       C  
-ATOM   2821  SD  MET B  65     129.201  26.506 200.682  1.00 94.70           S  
-ANISOU 2821  SD  MET B  65    13325  11109  11546    -99   -176   -197       S  
-ATOM   2822  CE  MET B  65     127.982  27.607 199.968  1.00 88.87           C  
-ANISOU 2822  CE  MET B  65    12554  10373  10838    -63   -100   -220       C  
-ATOM   2823  N   ASP B  66     132.575  25.034 197.165  1.00 47.83           N  
-ANISOU 2823  N   ASP B  66     7168   5194   5810    -93   -324   -116       N  
-ATOM   2824  CA  ASP B  66     133.889  24.571 197.588  1.00 44.90           C  
-ANISOU 2824  CA  ASP B  66     6803   4815   5444   -110   -396   -106       C  
-ATOM   2825  C   ASP B  66     134.357  25.382 198.792  1.00 48.88           C  
-ANISOU 2825  C   ASP B  66     7374   5290   5906   -133   -431   -123       C  
-ATOM   2826  O   ASP B  66     134.324  26.611 198.772  1.00 59.92           O  
-ANISOU 2826  O   ASP B  66     8784   6673   7309   -137   -421   -142       O  
-ATOM   2827  CB  ASP B  66     134.892  24.694 196.439  1.00 44.30           C  
-ANISOU 2827  CB  ASP B  66     6651   4749   5431   -105   -424    -97       C  
-ATOM   2828  CG  ASP B  66     136.148  23.872 196.664  1.00 53.96           C  
-ANISOU 2828  CG  ASP B  66     7859   5973   6671   -112   -492    -83       C  
-ATOM   2829  OD1 ASP B  66     136.521  23.644 197.834  1.00 61.19           O  
-ANISOU 2829  OD1 ASP B  66     8830   6870   7548   -128   -535    -82       O  
-ATOM   2830  OD2 ASP B  66     136.765  23.452 195.663  1.00 59.89           O1+
-ANISOU 2830  OD2 ASP B  66     8540   6743   7471   -101   -503    -74       O1+
-ATOM   2831  N   THR B  67     134.796  24.689 199.837  1.00 47.79           N  
-ANISOU 2831  N   THR B  67     7284   5144   5729   -150   -477   -116       N  
-ATOM   2832  CA  THR B  67     135.213  25.349 201.069  1.00 45.47           C  
-ANISOU 2832  CA  THR B  67     7063   4827   5386   -177   -514   -132       C  
-ATOM   2833  C   THR B  67     136.693  25.720 201.048  1.00 43.31           C  
-ANISOU 2833  C   THR B  67     6769   4542   5146   -194   -590   -127       C  
-ATOM   2834  O   THR B  67     137.212  26.281 202.013  1.00 47.05           O  
-ANISOU 2834  O   THR B  67     7298   4995   5583   -221   -633   -140       O  
-ATOM   2835  CB  THR B  67     134.942  24.467 202.302  1.00 45.99           C  
-ANISOU 2835  CB  THR B  67     7200   4892   5384   -193   -529   -123       C  
-ATOM   2836  OG1 THR B  67     135.838  23.348 202.300  1.00 49.13           O  
-ANISOU 2836  OG1 THR B  67     7575   5291   5801   -196   -592    -93       O  
-ATOM   2837  CG2 THR B  67     133.506  23.966 202.293  1.00 47.61           C  
-ANISOU 2837  CG2 THR B  67     7417   5115   5559   -180   -453   -123       C  
-ATOM   2838  N   SER B  68     137.370  25.405 199.948  1.00 35.80           N  
-ANISOU 2838  N   SER B  68     5736   3606   4260   -182   -606   -110       N  
-ATOM   2839  CA  SER B  68     138.795  25.695 199.829  1.00 39.55           C  
-ANISOU 2839  CA  SER B  68     6177   4078   4773   -198   -676   -104       C  
-ATOM   2840  C   SER B  68     139.079  26.756 198.770  1.00 46.34           C  
-ANISOU 2840  C   SER B  68     6980   4942   5685   -199   -658   -110       C  
-ATOM   2841  O   SER B  68     140.112  27.424 198.813  1.00 51.14           O  
-ANISOU 2841  O   SER B  68     7574   5543   6315   -223   -707   -111       O  
-ATOM   2842  CB  SER B  68     139.580  24.420 199.516  1.00 39.32           C  
-ANISOU 2842  CB  SER B  68     6096   4066   4779   -185   -719    -79       C  
-ATOM   2843  OG  SER B  68     139.225  23.901 198.247  1.00 43.96           O  
-ANISOU 2843  OG  SER B  68     6614   4678   5413   -157   -674    -72       O  
-ATOM   2844  N   LYS B  69     138.162  26.910 197.821  1.00 47.27           N  
-ANISOU 2844  N   LYS B  69     7066   5073   5822   -177   -591   -112       N  
-ATOM   2845  CA  LYS B  69     138.345  27.874 196.743  1.00 45.68           C  
-ANISOU 2845  CA  LYS B  69     6813   4877   5667   -179   -572   -112       C  
-ATOM   2846  C   LYS B  69     137.013  28.369 196.192  1.00 47.01           C  
-ANISOU 2846  C   LYS B  69     6985   5045   5832   -159   -498   -120       C  
-ATOM   2847  O   LYS B  69     135.957  27.816 196.498  1.00 52.34           O  
-ANISOU 2847  O   LYS B  69     7689   5724   6475   -140   -457   -124       O  
-ATOM   2848  CB  LYS B  69     139.176  27.261 195.611  1.00 45.13           C  
-ANISOU 2848  CB  LYS B  69     6652   4841   5654   -172   -587    -92       C  
-ATOM   2849  CG  LYS B  69     138.519  26.064 194.938  1.00 52.80           C  
-ANISOU 2849  CG  LYS B  69     7588   5839   6634   -140   -548    -83       C  
-ATOM   2850  CD  LYS B  69     139.208  25.712 193.625  1.00 59.40           C  
-ANISOU 2850  CD  LYS B  69     8333   6710   7525   -131   -547    -72       C  
-ATOM   2851  CE  LYS B  69     140.618  25.192 193.848  1.00 65.07           C  
-ANISOU 2851  CE  LYS B  69     9017   7436   8270   -139   -613    -65       C  
-ATOM   2852  NZ  LYS B  69     140.620  23.866 194.526  1.00 73.48           N1+
-ANISOU 2852  NZ  LYS B  69    10106   8496   9319   -121   -639    -62       N1+
-ATOM   2853  N   ALA B  70     137.073  29.418 195.378  1.00 35.76           N  
-ANISOU 2853  N   ALA B  70     5532   3616   4442   -164   -484   -119       N  
-ATOM   2854  CA  ALA B  70     135.889  29.942 194.712  1.00 37.55           C  
-ANISOU 2854  CA  ALA B  70     5751   3841   4674   -142   -421   -122       C  
-ATOM   2855  C   ALA B  70     135.606  29.144 193.446  1.00 38.75           C  
-ANISOU 2855  C   ALA B  70     5830   4034   4858   -122   -389   -101       C  
-ATOM   2856  O   ALA B  70     136.517  28.578 192.843  1.00 34.04           O  
-ANISOU 2856  O   ALA B  70     5179   3464   4291   -128   -416    -87       O  
-ATOM   2857  CB  ALA B  70     136.079  31.410 194.373  1.00 43.09           C  
-ANISOU 2857  CB  ALA B  70     6456   4514   5400   -158   -425   -125       C  
-ATOM   2858  N   LEU B  71     134.339  29.100 193.048  1.00 36.85           N  
-ANISOU 2858  N   LEU B  71     5588   3801   4611    -98   -332   -102       N  
-ATOM   2859  CA  LEU B  71     133.957  28.441 191.805  1.00 40.53           C  
-ANISOU 2859  CA  LEU B  71     5989   4306   5104    -81   -301    -85       C  
-ATOM   2860  C   LEU B  71     133.968  29.439 190.654  1.00 43.76           C  
-ANISOU 2860  C   LEU B  71     6357   4720   5550    -85   -287    -71       C  
-ATOM   2861  O   LEU B  71     133.270  30.453 190.693  1.00 49.94           O  
-ANISOU 2861  O   LEU B  71     7165   5478   6333    -79   -265    -76       O  
-ATOM   2862  CB  LEU B  71     132.575  27.801 191.935  1.00 44.14           C  
-ANISOU 2862  CB  LEU B  71     6462   4773   5536    -57   -250    -89       C  
-ATOM   2863  CG  LEU B  71     132.440  26.690 192.977  1.00 46.33           C  
-ANISOU 2863  CG  LEU B  71     6779   5050   5775    -57   -259    -96       C  
-ATOM   2864  CD1 LEU B  71     131.043  26.095 192.937  1.00 47.28           C  
-ANISOU 2864  CD1 LEU B  71     6904   5186   5875    -39   -205    -96       C  
-ATOM   2865  CD2 LEU B  71     133.493  25.614 192.758  1.00 43.21           C  
-ANISOU 2865  CD2 LEU B  71     6351   4671   5396    -63   -302    -85       C  
-ATOM   2866  N   LEU B  72     134.764  29.148 189.631  1.00 39.26           N  
-ANISOU 2866  N   LEU B  72     5724   4182   5012    -95   -301    -55       N  
-ATOM   2867  CA  LEU B  72     134.898  30.043 188.488  1.00 41.97           C  
-ANISOU 2867  CA  LEU B  72     6026   4535   5386   -106   -292    -36       C  
-ATOM   2868  C   LEU B  72     134.104  29.536 187.288  1.00 37.97           C  
-ANISOU 2868  C   LEU B  72     5471   4066   4888    -88   -249    -22       C  
-ATOM   2869  O   LEU B  72     134.334  28.428 186.803  1.00 40.86           O  
-ANISOU 2869  O   LEU B  72     5798   4469   5257    -82   -246    -21       O  
-ATOM   2870  CB  LEU B  72     136.373  30.214 188.119  1.00 43.96           C  
-ANISOU 2870  CB  LEU B  72     6237   4802   5664   -137   -333    -25       C  
-ATOM   2871  CG  LEU B  72     136.704  31.214 187.009  1.00 37.92           C  
-ANISOU 2871  CG  LEU B  72     5432   4047   4928   -160   -330     -2       C  
-ATOM   2872  CD1 LEU B  72     136.189  32.599 187.365  1.00 39.68           C  
-ANISOU 2872  CD1 LEU B  72     5706   4218   5151   -167   -330     -1       C  
-ATOM   2873  CD2 LEU B  72     138.202  31.248 186.749  1.00 32.96           C  
-ANISOU 2873  CD2 LEU B  72     4759   3441   4323   -193   -370      7       C  
-ATOM   2874  N   ASN B  73     133.168  30.353 186.815  1.00 35.02           N  
-ANISOU 2874  N   ASN B  73     5103   3684   4521    -80   -220    -12       N  
-ATOM   2875  CA  ASN B  73     132.331  29.990 185.676  1.00 34.56           C  
-ANISOU 2875  CA  ASN B  73     5002   3662   4469    -65   -183      3       C  
-ATOM   2876  C   ASN B  73     132.412  31.016 184.554  1.00 35.42           C  
-ANISOU 2876  C   ASN B  73     5079   3776   4601    -80   -181     30       C  
-ATOM   2877  O   ASN B  73     132.439  32.220 184.803  1.00 44.80           O  
-ANISOU 2877  O   ASN B  73     6296   4924   5800    -89   -193     36       O  
-ATOM   2878  CB  ASN B  73     130.877  29.816 186.113  1.00 37.85           C  
-ANISOU 2878  CB  ASN B  73     5447   4067   4867    -36   -146     -7       C  
-ATOM   2879  CG  ASN B  73     130.698  28.685 187.103  1.00 51.07           C  
-ANISOU 2879  CG  ASN B  73     7149   5741   6512    -25   -144    -28       C  
-ATOM   2880  OD1 ASN B  73     131.312  27.626 186.969  1.00 66.52           O  
-ANISOU 2880  OD1 ASN B  73     9084   7722   8468    -31   -158    -29       O  
-ATOM   2881  ND2 ASN B  73     129.859  28.904 188.108  1.00 49.42           N  
-ANISOU 2881  ND2 ASN B  73     6990   5506   6281    -11   -125    -44       N  
-ATOM   2882  N   VAL B  74     132.451  30.532 183.317  1.00 32.45           N  
-ANISOU 2882  N   VAL B  74     4648   3448   4232    -85   -167     47       N  
-ATOM   2883  CA  VAL B  74     132.518  31.405 182.151  1.00 30.25           C  
-ANISOU 2883  CA  VAL B  74     4339   3184   3971   -104   -165     79       C  
-ATOM   2884  C   VAL B  74     131.506  30.980 181.095  1.00 31.99           C  
-ANISOU 2884  C   VAL B  74     4526   3442   4186    -90   -133     94       C  
-ATOM   2885  O   VAL B  74     131.503  29.830 180.659  1.00 35.40           O  
-ANISOU 2885  O   VAL B  74     4927   3916   4606    -84   -120     84       O  
-ATOM   2886  CB  VAL B  74     133.926  31.397 181.522  1.00 27.36           C  
-ANISOU 2886  CB  VAL B  74     3930   2850   3616   -140   -187     90       C  
-ATOM   2887  CG1 VAL B  74     133.922  32.138 180.194  1.00 27.50           C  
-ANISOU 2887  CG1 VAL B  74     3913   2893   3643   -164   -180    127       C  
-ATOM   2888  CG2 VAL B  74     134.941  32.008 182.477  1.00 55.82           C  
-ANISOU 2888  CG2 VAL B  74     7563   6417   7230   -161   -225     81       C  
-ATOM   2889  N   SER B  75     130.643  31.906 180.688  1.00 27.14           N  
-ANISOU 2889  N   SER B  75     3920   2810   3581    -83   -123    116       N  
-ATOM   2890  CA  SER B  75     129.681  31.628 179.626  1.00 29.27           C  
-ANISOU 2890  CA  SER B  75     4158   3117   3847    -73    -99    135       C  
-ATOM   2891  C   SER B  75     129.818  32.631 178.488  1.00 29.78           C  
-ANISOU 2891  C   SER B  75     4200   3190   3924    -97   -108    177       C  
-ATOM   2892  O   SER B  75     129.580  33.825 178.665  1.00 31.42           O  
-ANISOU 2892  O   SER B  75     4435   3352   4151    -97   -121    194       O  
-ATOM   2893  CB  SER B  75     128.248  31.631 180.164  1.00 26.96           C  
-ANISOU 2893  CB  SER B  75     3889   2802   3554    -36    -76    126       C  
-ATOM   2894  OG  SER B  75     127.834  32.938 180.518  1.00 30.17           O  
-ANISOU 2894  OG  SER B  75     4327   3156   3979    -25    -83    137       O  
-ATOM   2895  N   VAL B  76     130.206  32.133 177.318  1.00 30.48           N  
-ANISOU 2895  N   VAL B  76     4243   3337   4001   -120   -103    192       N  
-ATOM   2896  CA  VAL B  76     130.391  32.979 176.147  1.00 30.24           C  
-ANISOU 2896  CA  VAL B  76     4190   3325   3975   -150   -111    236       C  
-ATOM   2897  C   VAL B  76     129.148  32.987 175.265  1.00 30.61           C  
-ANISOU 2897  C   VAL B  76     4221   3393   4015   -137    -97    260       C  
-ATOM   2898  O   VAL B  76     128.728  31.946 174.762  1.00 37.14           O  
-ANISOU 2898  O   VAL B  76     5022   4267   4822   -129    -78    249       O  
-ATOM   2899  CB  VAL B  76     131.594  32.513 175.309  1.00 32.37           C  
-ANISOU 2899  CB  VAL B  76     4415   3653   4230   -188   -111    239       C  
-ATOM   2900  CG1 VAL B  76     131.707  33.339 174.036  1.00 36.26           C  
-ANISOU 2900  CG1 VAL B  76     4886   4173   4719   -225   -116    288       C  
-ATOM   2901  CG2 VAL B  76     132.872  32.600 176.128  1.00 27.63           C  
-ANISOU 2901  CG2 VAL B  76     3822   3033   3641   -205   -131    220       C  
-ATOM   2902  N   ASN B  77     128.560  34.165 175.083  1.00 36.50           N  
-ANISOU 2902  N   ASN B  77     4985   4102   4781   -133   -110    295       N  
-ATOM   2903  CA  ASN B  77     127.399  34.306 174.212  1.00 27.86           C  
-ANISOU 2903  CA  ASN B  77     3874   3026   3684   -121   -104    325       C  
-ATOM   2904  C   ASN B  77     127.757  34.928 172.870  1.00 38.14           C  
-ANISOU 2904  C   ASN B  77     5153   4359   4978   -162   -119    376       C  
-ATOM   2905  O   ASN B  77     127.787  36.150 172.726  1.00 39.09           O  
-ANISOU 2905  O   ASN B  77     5293   4438   5120   -174   -143    413       O  
-ATOM   2906  CB  ASN B  77     126.296  35.118 174.896  1.00 38.47           C  
-ANISOU 2906  CB  ASN B  77     5250   4308   5059    -80   -107    329       C  
-ATOM   2907  CG  ASN B  77     125.155  35.464 173.954  1.00 45.16           C  
-ANISOU 2907  CG  ASN B  77     6077   5170   5913    -68   -111    368       C  
-ATOM   2908  OD1 ASN B  77     124.717  36.612 173.887  1.00 47.06           O  
-ANISOU 2908  OD1 ASN B  77     6334   5364   6182    -56   -130    399       O  
-ATOM   2909  ND2 ASN B  77     124.678  34.474 173.209  1.00 52.89           N  
-ANISOU 2909  ND2 ASN B  77     7020   6211   6867    -71    -95    368       N  
-ATOM   2910  N   ILE B  78     128.042  34.077 171.891  1.00 39.99           N  
-ANISOU 2910  N   ILE B  78     5349   4665   5179   -187   -106    378       N  
-ATOM   2911  CA  ILE B  78     128.280  34.542 170.534  1.00 37.48           C  
-ANISOU 2911  CA  ILE B  78     5008   4389   4843   -229   -116    426       C  
-ATOM   2912  C   ILE B  78     126.935  34.783 169.865  1.00 37.82           C  
-ANISOU 2912  C   ILE B  78     5047   4438   4886   -211   -122    460       C  
-ATOM   2913  O   ILE B  78     126.249  33.841 169.466  1.00 28.36           O  
-ANISOU 2913  O   ILE B  78     3826   3282   3666   -199   -106    445       O  
-ATOM   2914  CB  ILE B  78     129.113  33.536 169.721  1.00 34.76           C  
-ANISOU 2914  CB  ILE B  78     4624   4124   4458   -261    -96    410       C  
-ATOM   2915  CG1 ILE B  78     130.469  33.310 170.393  1.00 28.26           C  
-ANISOU 2915  CG1 ILE B  78     3798   3297   3641   -275    -93    377       C  
-ATOM   2916  CG2 ILE B  78     129.305  34.031 168.296  1.00 28.75           C  
-ANISOU 2916  CG2 ILE B  78     3842   3413   3669   -308   -103    461       C  
-ATOM   2917  CD1 ILE B  78     131.390  32.386 169.624  1.00 28.27           C  
-ANISOU 2917  CD1 ILE B  78     3756   3374   3609   -302    -72    357       C  
-ATOM   2918  N   THR B  79     126.562  36.056 169.765  1.00 34.60           N  
-ANISOU 2918  N   THR B  79     4661   3982   4505   -211   -149    506       N  
-ATOM   2919  CA  THR B  79     125.258  36.451 169.244  1.00 31.76           C  
-ANISOU 2919  CA  THR B  79     4297   3614   4156   -188   -163    542       C  
-ATOM   2920  C   THR B  79     125.075  36.050 167.785  1.00 42.09           C  
-ANISOU 2920  C   THR B  79     5571   4999   5422   -222   -165    576       C  
-ATOM   2921  O   THR B  79     126.046  35.912 167.041  1.00 48.67           O  
-ANISOU 2921  O   THR B  79     6390   5880   6220   -272   -161    587       O  
-ATOM   2922  CB  THR B  79     125.043  37.968 169.382  1.00 34.13           C  
-ANISOU 2922  CB  THR B  79     4629   3841   4497   -182   -196    586       C  
-ATOM   2923  OG1 THR B  79     126.094  38.663 168.699  1.00 41.51           O  
-ANISOU 2923  OG1 THR B  79     5569   4784   5421   -240   -216    628       O  
-ATOM   2924  CG2 THR B  79     125.050  38.373 170.848  1.00 29.60           C  
-ANISOU 2924  CG2 THR B  79     4092   3190   3963   -143   -194    547       C  
-ATOM   2925  N   LYS B  80     123.820  35.872 167.383  1.00 41.20           N  
-ANISOU 2925  N   LYS B  80     5445   4899   5311   -197   -170    591       N  
-ATOM   2926  CA  LYS B  80     123.494  35.448 166.025  1.00 35.85           C  
-ANISOU 2926  CA  LYS B  80     4738   4295   4590   -228   -175    621       C  
-ATOM   2927  C   LYS B  80     123.812  36.519 164.985  1.00 36.14           C  
-ANISOU 2927  C   LYS B  80     4780   4336   4614   -273   -208    693       C  
-ATOM   2928  O   LYS B  80     123.798  36.249 163.784  1.00 32.82           O  
-ANISOU 2928  O   LYS B  80     4341   3983   4148   -312   -213    721       O  
-ATOM   2929  CB  LYS B  80     122.018  35.055 165.928  1.00 35.20           C  
-ANISOU 2929  CB  LYS B  80     4638   4221   4517   -190   -179    623       C  
-ATOM   2930  CG  LYS B  80     121.627  33.880 166.806  1.00 44.96           C  
-ANISOU 2930  CG  LYS B  80     5865   5462   5756   -156   -147    558       C  
-ATOM   2931  CD  LYS B  80     120.133  33.612 166.732  1.00 46.90           C  
-ANISOU 2931  CD  LYS B  80     6090   5714   6017   -122   -152    565       C  
-ATOM   2932  CE  LYS B  80     119.731  32.476 167.656  1.00 52.86           C  
-ANISOU 2932  CE  LYS B  80     6838   6471   6774    -93   -119    505       C  
-ATOM   2933  NZ  LYS B  80     118.260  32.252 167.648  1.00 62.12           N1+
-ANISOU 2933  NZ  LYS B  80     7986   7652   7966    -62   -123    512       N1+
-ATOM   2934  N   PHE B  81     124.095  37.733 165.448  1.00 37.45           N  
-ANISOU 2934  N   PHE B  81     4976   4431   4820   -270   -231    721       N  
-ATOM   2935  CA  PHE B  81     124.399  38.842 164.551  1.00 37.90           C  
-ANISOU 2935  CA  PHE B  81     5046   4482   4873   -315   -266    794       C  
-ATOM   2936  C   PHE B  81     125.861  39.276 164.635  1.00 35.45           C  
-ANISOU 2936  C   PHE B  81     4750   4167   4554   -366   -263    799       C  
-ATOM   2937  O   PHE B  81     126.202  40.402 164.273  1.00 41.30           O  
-ANISOU 2937  O   PHE B  81     5511   4874   5306   -399   -295    856       O  
-ATOM   2938  CB  PHE B  81     123.475  40.032 164.830  1.00 42.65           C  
-ANISOU 2938  CB  PHE B  81     5672   5001   5531   -276   -306    837       C  
-ATOM   2939  CG  PHE B  81     123.485  40.493 166.263  1.00 44.12           C  
-ANISOU 2939  CG  PHE B  81     5890   5101   5775   -229   -301    797       C  
-ATOM   2940  CD1 PHE B  81     124.409  41.431 166.699  1.00 48.13           C  
-ANISOU 2940  CD1 PHE B  81     6432   5549   6305   -252   -317    809       C  
-ATOM   2941  CD2 PHE B  81     122.562  40.000 167.170  1.00 39.64           C  
-ANISOU 2941  CD2 PHE B  81     5317   4511   5235   -164   -281    748       C  
-ATOM   2942  CE1 PHE B  81     124.417  41.861 168.014  1.00 44.35           C  
-ANISOU 2942  CE1 PHE B  81     5987   4992   5874   -210   -314    769       C  
-ATOM   2943  CE2 PHE B  81     122.564  40.427 168.487  1.00 40.34           C  
-ANISOU 2943  CE2 PHE B  81     5436   4523   5367   -122   -274    709       C  
-ATOM   2944  CZ  PHE B  81     123.493  41.358 168.909  1.00 40.28           C  
-ANISOU 2944  CZ  PHE B  81     5467   4456   5380   -145   -291    718       C  
-ATOM   2945  N   SER B  82     126.720  38.380 165.109  1.00 33.48           N  
-ANISOU 2945  N   SER B  82     4486   3950   4286   -372   -227    740       N  
-ATOM   2946  CA  SER B  82     128.139  38.688 165.252  1.00 35.29           C  
-ANISOU 2946  CA  SER B  82     4719   4181   4510   -418   -222    738       C  
-ATOM   2947  C   SER B  82     128.849  38.716 163.901  1.00 39.81           C  
-ANISOU 2947  C   SER B  82     5268   4831   5027   -489   -219    781       C  
-ATOM   2948  O   SER B  82     129.784  39.489 163.698  1.00 39.64           O  
-ANISOU 2948  O   SER B  82     5254   4803   5006   -540   -230    815       O  
-ATOM   2949  CB  SER B  82     128.819  37.682 166.182  1.00 35.15           C  
-ANISOU 2949  CB  SER B  82     4689   4174   4492   -399   -188    663       C  
-ATOM   2950  OG  SER B  82     128.825  36.384 165.614  1.00 40.85           O  
-ANISOU 2950  OG  SER B  82     5376   4978   5170   -402   -156    628       O  
-ATOM   2951  N   LYS B  83     128.399  37.868 162.981  1.00 38.13           N  
-ANISOU 2951  N   LYS B  83     5027   4694   4766   -495   -203    777       N  
-ATOM   2952  CA  LYS B  83     128.995  37.795 161.651  1.00 38.29           C  
-ANISOU 2952  CA  LYS B  83     5025   4799   4724   -562   -195    812       C  
-ATOM   2953  C   LYS B  83     128.166  38.554 160.617  1.00 38.20           C  
-ANISOU 2953  C   LYS B  83     5026   4792   4695   -585   -232    890       C  
-ATOM   2954  O   LYS B  83     127.113  39.106 160.938  1.00 41.73           O  
-ANISOU 2954  O   LYS B  83     5495   5176   5185   -543   -265    915       O  
-ATOM   2955  CB  LYS B  83     129.162  36.337 161.221  1.00 31.35           C  
-ANISOU 2955  CB  LYS B  83     4110   4007   3796   -561   -152    754       C  
-ATOM   2956  CG  LYS B  83     130.208  35.569 162.011  1.00 30.95           C  
-ANISOU 2956  CG  LYS B  83     4041   3964   3754   -550   -117    684       C  
-ATOM   2957  CD  LYS B  83     130.257  34.113 161.578  1.00 40.09           C  
-ANISOU 2957  CD  LYS B  83     5167   5198   4868   -542    -79    625       C  
-ATOM   2958  CE  LYS B  83     131.509  33.422 162.092  1.00 49.45           C  
-ANISOU 2958  CE  LYS B  83     6327   6404   6057   -542    -46    565       C  
-ATOM   2959  NZ  LYS B  83     132.743  34.006 161.497  1.00 58.82           N1+
-ANISOU 2959  NZ  LYS B  83     7495   7634   7221   -605    -37    594       N1+
-ATOM   2960  N   PHE B  84     128.651  38.582 159.379  1.00 39.42           N  
-ANISOU 2960  N   PHE B  84     5166   5023   4787   -650   -227    929       N  
-ATOM   2961  CA  PHE B  84     127.926  39.218 158.283  1.00 42.33           C  
-ANISOU 2961  CA  PHE B  84     5547   5409   5129   -680   -265   1008       C  
-ATOM   2962  C   PHE B  84     126.663  38.432 157.970  1.00 40.57           C  
-ANISOU 2962  C   PHE B  84     5313   5213   4891   -639   -269    990       C  
-ATOM   2963  O   PHE B  84     125.591  39.006 157.784  1.00 49.46           O  
-ANISOU 2963  O   PHE B  84     6453   6301   6039   -617   -312   1039       O  
-ATOM   2964  CB  PHE B  84     128.800  39.304 157.030  1.00 44.80           C  
-ANISOU 2964  CB  PHE B  84     5847   5810   5366   -765   -252   1047       C  
-ATOM   2965  CG  PHE B  84     130.009  40.177 157.191  1.00 46.32           C  
-ANISOU 2965  CG  PHE B  84     6047   5981   5570   -817   -253   1078       C  
-ATOM   2966  CD1 PHE B  84     130.028  41.191 158.133  1.00 48.40           C  
-ANISOU 2966  CD1 PHE B  84     6343   6139   5906   -797   -286   1099       C  
-ATOM   2967  CD2 PHE B  84     131.129  39.982 156.400  1.00 46.20           C  
-ANISOU 2967  CD2 PHE B  84     6007   6054   5493   -889   -219   1083       C  
-ATOM   2968  CE1 PHE B  84     131.140  41.993 158.284  1.00 53.45           C  
-ANISOU 2968  CE1 PHE B  84     6992   6759   6558   -850   -289   1128       C  
-ATOM   2969  CE2 PHE B  84     132.245  40.783 156.545  1.00 54.14           C  
-ANISOU 2969  CE2 PHE B  84     7015   7044   6510   -942   -219   1113       C  
-ATOM   2970  CZ  PHE B  84     132.250  41.791 157.489  1.00 55.94           C  
-ANISOU 2970  CZ  PHE B  84     7278   7165   6813   -925   -257   1137       C  
-ATOM   2971  N   GLU B  85     126.801  37.112 157.908  1.00 33.49           N  
-ANISOU 2971  N   GLU B  85     4388   4380   3958   -630   -227    921       N  
-ATOM   2972  CA  GLU B  85     125.665  36.233 157.678  1.00 37.36           C  
-ANISOU 2972  CA  GLU B  85     4864   4896   4433   -595   -228    895       C  
-ATOM   2973  C   GLU B  85     125.100  35.758 159.011  1.00 39.68           C  
-ANISOU 2973  C   GLU B  85     5158   5127   4790   -520   -218    837       C  
-ATOM   2974  O   GLU B  85     125.759  35.024 159.747  1.00 43.12           O  
-ANISOU 2974  O   GLU B  85     5586   5563   5235   -503   -182    770       O  
-ATOM   2975  CB  GLU B  85     126.076  35.035 156.820  1.00 36.54           C  
-ANISOU 2975  CB  GLU B  85     4735   4896   4254   -628   -190    852       C  
-ATOM   2976  N   ARG B  86     123.880  36.190 159.317  1.00 39.01           N  
-ANISOU 2976  N   ARG B  86     5084   4990   4749   -477   -252    863       N  
-ATOM   2977  CA  ARG B  86     123.219  35.814 160.562  1.00 40.66           C  
-ANISOU 2977  CA  ARG B  86     5292   5141   5014   -408   -242    812       C  
-ATOM   2978  C   ARG B  86     123.029  34.305 160.669  1.00 44.61           C  
-ANISOU 2978  C   ARG B  86     5770   5693   5488   -393   -206    742       C  
-ATOM   2979  O   ARG B  86     122.486  33.673 159.764  1.00 54.04           O  
-ANISOU 2979  O   ARG B  86     6946   6948   6637   -410   -210    745       O  
-ATOM   2980  CB  ARG B  86     121.870  36.526 160.682  1.00 31.52           C  
-ANISOU 2980  CB  ARG B  86     4139   3932   3903   -366   -283    856       C  
-ATOM   2981  CG  ARG B  86     120.962  35.963 161.761  1.00 37.54           C  
-ANISOU 2981  CG  ARG B  86     4893   4658   4712   -299   -268    804       C  
-ATOM   2982  CD  ARG B  86     119.666  36.752 161.856  1.00 39.79           C  
-ANISOU 2982  CD  ARG B  86     5177   4895   5048   -256   -307    848       C  
-ATOM   2983  NE  ARG B  86     118.556  35.925 162.323  1.00 47.81           N  
-ANISOU 2983  NE  ARG B  86     6167   5918   6081   -210   -293    809       N  
-ATOM   2984  CZ  ARG B  86     118.254  35.727 163.602  1.00 56.29           C  
-ANISOU 2984  CZ  ARG B  86     7243   6944   7200   -158   -268    760       C  
-ATOM   2985  NH1 ARG B  86     118.981  36.294 164.553  1.00 64.09           N1+
-ANISOU 2985  NH1 ARG B  86     8262   7870   8219   -144   -256    741       N1+
-ATOM   2986  NH2 ARG B  86     117.225  34.958 163.929  1.00 61.55           N  
-ANISOU 2986  NH2 ARG B  86     7884   7626   7878   -125   -256    730       N  
-ATOM   2987  N   SER B  87     123.488  33.730 161.777  1.00 45.53           N  
-ANISOU 2987  N   SER B  87     5888   5780   5630   -362   -175    678       N  
-ATOM   2988  CA  SER B  87     123.328  32.301 162.013  1.00 47.96           C  
-ANISOU 2988  CA  SER B  87     6180   6123   5921   -345   -144    611       C  
-ATOM   2989  C   SER B  87     121.908  32.002 162.474  1.00 48.79           C  
-ANISOU 2989  C   SER B  87     6279   6203   6057   -298   -154    604       C  
-ATOM   2990  O   SER B  87     121.375  32.685 163.348  1.00 48.07           O  
-ANISOU 2990  O   SER B  87     6200   6045   6019   -258   -166    615       O  
-ATOM   2991  CB  SER B  87     124.336  31.807 163.052  1.00 48.22           C  
-ANISOU 2991  CB  SER B  87     6218   6132   5971   -330   -112    552       C  
-ATOM   2992  OG  SER B  87     124.122  32.434 164.305  1.00 57.11           O  
-ANISOU 2992  OG  SER B  87     7366   7177   7155   -288   -119    549       O  
-ATOM   2993  N   LYS B  88     121.299  30.981 161.881  1.00 56.97           N  
-ANISOU 2993  N   LYS B  88     7296   7293   7059   -305   -149    584       N  
-ATOM   2994  CA  LYS B  88     119.921  30.624 162.195  1.00 63.23           C  
-ANISOU 2994  CA  LYS B  88     8075   8073   7876   -269   -159    580       C  
-ATOM   2995  C   LYS B  88     119.802  30.012 163.586  1.00 67.46           C  
-ANISOU 2995  C   LYS B  88     8617   8564   8452   -225   -131    523       C  
-ATOM   2996  O   LYS B  88     118.921  30.380 164.363  1.00 65.60           O  
-ANISOU 2996  O   LYS B  88     8380   8282   8262   -184   -137    529       O  
-ATOM   2997  CB  LYS B  88     119.363  29.661 161.144  1.00 59.55           C  
-ANISOU 2997  CB  LYS B  88     7589   7680   7359   -297   -163    572       C  
-ATOM   2998  N   SER B  89     120.695  29.077 163.896  1.00 73.42           N  
-ANISOU 2998  N   SER B  89     9377   9333   9187   -233   -101    468       N  
-ATOM   2999  CA  SER B  89     120.672  28.394 165.184  1.00 79.04           C  
-ANISOU 2999  CA  SER B  89    10098  10005   9928   -198    -77    415       C  
-ATOM   3000  C   SER B  89     121.499  29.135 166.231  1.00 81.49           C  
-ANISOU 3000  C   SER B  89    10433  10256  10273   -180    -70    410       C  
-ATOM   3001  O   SER B  89     122.322  29.988 165.898  1.00 83.59           O  
-ANISOU 3001  O   SER B  89    10707  10518  10535   -201    -80    438       O  
-ATOM   3002  CB  SER B  89     121.180  26.959 165.036  1.00 82.97           C  
-ANISOU 3002  CB  SER B  89    10591  10541  10391   -212    -53    358       C  
-ATOM   3003  OG  SER B  89     122.523  26.939 164.583  1.00 87.47           O  
-ANISOU 3003  OG  SER B  89    11163  11137  10934   -240    -42    347       O  
-ATOM   3004  N   SER B  90     121.271  28.803 167.497  1.00 76.52           N  
-ANISOU 3004  N   SER B  90     9817   9583   9674   -144    -55    375       N  
-ATOM   3005  CA  SER B  90     122.034  29.387 168.594  1.00 69.91           C  
-ANISOU 3005  CA  SER B  90     9008   8690   8866   -127    -50    362       C  
-ATOM   3006  C   SER B  90     123.351  28.642 168.782  1.00 71.83           C  
-ANISOU 3006  C   SER B  90     9255   8947   9090   -144    -34    321       C  
-ATOM   3007  O   SER B  90     123.515  27.522 168.297  1.00 80.53           O  
-ANISOU 3007  O   SER B  90    10342  10093  10162   -158    -22    292       O  
-ATOM   3008  CB  SER B  90     121.221  29.355 169.889  1.00 64.67           C  
-ANISOU 3008  CB  SER B  90     8358   7976   8237    -83    -39    341       C  
-ATOM   3009  OG  SER B  90     121.975  29.863 170.976  1.00 61.70           O  
-ANISOU 3009  OG  SER B  90     8013   7547   7884    -69    -35    324       O  
-ATOM   3010  N   HIS B  91     124.288  29.267 169.487  1.00 61.98           N  
-ANISOU 3010  N   HIS B  91     8028   7661   7861   -143    -36    317       N  
-ATOM   3011  CA  HIS B  91     125.597  28.667 169.717  1.00 62.78           C  
-ANISOU 3011  CA  HIS B  91     8129   7773   7950   -157    -25    281       C  
-ATOM   3012  C   HIS B  91     125.794  28.321 171.189  1.00 64.17           C  
-ANISOU 3012  C   HIS B  91     8331   7899   8151   -127    -19    243       C  
-ATOM   3013  O   HIS B  91     126.880  27.909 171.595  1.00 67.49           O  
-ANISOU 3013  O   HIS B  91     8754   8318   8570   -133    -16    215       O  
-ATOM   3014  CB  HIS B  91     126.706  29.617 169.259  1.00 66.22           C  
-ANISOU 3014  CB  HIS B  91     8562   8214   8384   -190    -36    309       C  
-ATOM   3015  CG  HIS B  91     126.592  30.036 167.827  1.00 69.59           C  
-ANISOU 3015  CG  HIS B  91     8968   8691   8782   -226    -44    353       C  
-ATOM   3016  ND1 HIS B  91     127.012  31.269 167.377  1.00 68.90           N  
-ANISOU 3016  ND1 HIS B  91     8886   8596   8698   -254    -62    402       N  
-ATOM   3017  CD2 HIS B  91     126.110  29.385 166.742  1.00 70.63           C  
-ANISOU 3017  CD2 HIS B  91     9078   8883   8877   -241    -38    355       C  
-ATOM   3018  CE1 HIS B  91     126.792  31.361 166.078  1.00 66.03           C  
-ANISOU 3018  CE1 HIS B  91     8502   8285   8299   -286    -67    436       C  
-ATOM   3019  NE2 HIS B  91     126.245  30.231 165.668  1.00 68.24           N  
-ANISOU 3019  NE2 HIS B  91     8766   8609   8552   -278    -52    407       N  
-ATOM   3020  N   LYS B  92     124.737  28.486 171.978  1.00 63.25           N  
-ANISOU 3020  N   LYS B  92     8232   7745   8055    -96    -17    243       N  
-ATOM   3021  CA  LYS B  92     124.809  28.324 173.429  1.00 59.32           C  
-ANISOU 3021  CA  LYS B  92     7765   7197   7575    -69    -11    212       C  
-ATOM   3022  C   LYS B  92     125.321  26.950 173.862  1.00 51.86           C  
-ANISOU 3022  C   LYS B  92     6821   6266   6616    -68      0    168       C  
-ATOM   3023  O   LYS B  92     126.134  26.845 174.779  1.00 52.71           O  
-ANISOU 3023  O   LYS B  92     6950   6345   6732    -63     -4    146       O  
-ATOM   3024  CB  LYS B  92     123.441  28.598 174.061  1.00 58.76           C  
-ANISOU 3024  CB  LYS B  92     7706   7098   7523    -37     -3    218       C  
-ATOM   3025  CG  LYS B  92     123.458  28.690 175.578  1.00 59.01           C  
-ANISOU 3025  CG  LYS B  92     7775   7077   7569    -12      4    190       C  
-ATOM   3026  CD  LYS B  92     122.067  28.968 176.125  1.00 65.30           C  
-ANISOU 3026  CD  LYS B  92     8575   7853   8381     20     19    194       C  
-ATOM   3027  CE  LYS B  92     122.092  29.156 177.634  1.00 70.67           C  
-ANISOU 3027  CE  LYS B  92     9298   8485   9071     43     30    165       C  
-ATOM   3028  NZ  LYS B  92     122.910  30.334 178.033  1.00 72.46           N1+
-ANISOU 3028  NZ  LYS B  92     9553   8665   9312     42     11    170       N1+
-ATOM   3029  N   ASN B  93     124.849  25.902 173.196  1.00 53.52           N  
-ANISOU 3029  N   ASN B  93     7011   6518   6808    -74     10    156       N  
-ATOM   3030  CA  ASN B  93     125.228  24.538 173.550  1.00 52.34           C  
-ANISOU 3030  CA  ASN B  93     6864   6374   6648    -71     17    115       C  
-ATOM   3031  C   ASN B  93     126.176  23.914 172.532  1.00 47.52           C  
-ANISOU 3031  C   ASN B  93     6227   5810   6017    -92     17     99       C  
-ATOM   3032  O   ASN B  93     126.444  22.713 172.573  1.00 44.50           O  
-ANISOU 3032  O   ASN B  93     5843   5438   5628    -89     22     64       O  
-ATOM   3033  CB  ASN B  93     123.982  23.667 173.709  1.00 57.70           C  
-ANISOU 3033  CB  ASN B  93     7544   7058   7322    -60     28    105       C  
-ATOM   3034  CG  ASN B  93     122.948  24.295 174.622  1.00 59.06           C  
-ANISOU 3034  CG  ASN B  93     7734   7194   7512    -38     34    120       C  
-ATOM   3035  OD1 ASN B  93     123.290  24.995 175.574  1.00 52.89           O  
-ANISOU 3035  OD1 ASN B  93     6978   6371   6745    -25     32    119       O  
-ATOM   3036  ND2 ASN B  93     121.675  24.052 174.330  1.00 66.62           N  
-ANISOU 3036  ND2 ASN B  93     8676   8169   8469    -35     42    131       N  
-ATOM   3037  N   GLU B  94     126.677  24.738 171.620  1.00 45.32           N  
-ANISOU 3037  N   GLU B  94     5930   5560   5731   -115     13    126       N  
-ATOM   3038  CA  GLU B  94     127.603  24.283 170.592  1.00 38.99           C  
-ANISOU 3038  CA  GLU B  94     5099   4809   4906   -138     19    112       C  
-ATOM   3039  C   GLU B  94     128.900  23.795 171.231  1.00 43.48           C  
-ANISOU 3039  C   GLU B  94     5668   5365   5487   -130     18     76       C  
-ATOM   3040  O   GLU B  94     129.459  24.462 172.102  1.00 58.11           O  
-ANISOU 3040  O   GLU B  94     7536   7180   7362   -125      7     84       O  
-ATOM   3041  CB  GLU B  94     127.879  25.420 169.606  1.00 47.19           C  
-ANISOU 3041  CB  GLU B  94     6120   5877   5932   -168     14    154       C  
-ATOM   3042  CG  GLU B  94     128.681  25.029 168.379  1.00 62.44           C  
-ANISOU 3042  CG  GLU B  94     8020   7874   7831   -197     26    144       C  
-ATOM   3043  CD  GLU B  94     128.678  26.120 167.322  1.00 77.99           C  
-ANISOU 3043  CD  GLU B  94     9976   9877   9780   -233     21    195       C  
-ATOM   3044  OE1 GLU B  94     129.675  26.237 166.578  1.00 86.65           O  
-ANISOU 3044  OE1 GLU B  94    11049  11019  10855   -262     30    196       O  
-ATOM   3045  OE2 GLU B  94     127.674  26.858 167.235  1.00 75.58           O1+
-ANISOU 3045  OE2 GLU B  94     9683   9554   9480   -231      6    236       O1+
-ATOM   3046  N   ARG B  95     129.367  22.626 170.801  1.00 43.40           N  
-ANISOU 3046  N   ARG B  95     5640   5385   5464   -129     28     37       N  
-ATOM   3047  CA  ARG B  95     130.578  22.023 171.356  1.00 43.77           C  
-ANISOU 3047  CA  ARG B  95     5682   5423   5528   -116     25      1       C  
-ATOM   3048  C   ARG B  95     131.794  22.934 171.214  1.00 41.22           C  
-ANISOU 3048  C   ARG B  95     5337   5113   5211   -135     21     16       C  
-ATOM   3049  O   ARG B  95     132.697  22.909 172.050  1.00 45.10           O  
-ANISOU 3049  O   ARG B  95     5831   5579   5727   -125      8      2       O  
-ATOM   3050  CB  ARG B  95     130.854  20.664 170.704  1.00 51.22           C  
-ANISOU 3050  CB  ARG B  95     6605   6399   6456   -110     37    -44       C  
-ATOM   3051  CG  ARG B  95     130.056  19.513 171.302  1.00 58.68           C  
-ANISOU 3051  CG  ARG B  95     7577   7310   7407    -88     33    -70       C  
-ATOM   3052  CD  ARG B  95     130.135  18.248 170.447  1.00 65.82           C  
-ANISOU 3052  CD  ARG B  95     8466   8247   8294    -86     44   -113       C  
-ATOM   3053  NE  ARG B  95     131.504  17.779 170.244  1.00 71.75           N  
-ANISOU 3053  NE  ARG B  95     9191   9016   9055    -76     48   -150       N  
-ATOM   3054  CZ  ARG B  95     132.193  17.945 169.118  1.00 77.95           C  
-ANISOU 3054  CZ  ARG B  95     9938   9861   9819    -92     67   -161       C  
-ATOM   3055  NH1 ARG B  95     133.433  17.485 169.021  1.00 76.54           N1+
-ANISOU 3055  NH1 ARG B  95     9730   9698   9653    -79     73   -198       N1+
-ATOM   3056  NH2 ARG B  95     131.643  18.571 168.086  1.00 82.55           N  
-ANISOU 3056  NH2 ARG B  95    10510  10488  10366   -123     80   -133       N  
-ATOM   3057  N   ARG B  96     131.810  23.737 170.155  1.00 36.06           N  
-ANISOU 3057  N   ARG B  96     4663   4501   4537   -166     29     48       N  
-ATOM   3058  CA  ARG B  96     132.885  24.694 169.941  1.00 33.72           C  
-ANISOU 3058  CA  ARG B  96     4346   4221   4246   -193     25     70       C  
-ATOM   3059  C   ARG B  96     132.883  25.742 171.050  1.00 39.40           C  
-ANISOU 3059  C   ARG B  96     5097   4879   4995   -190      2     97       C  
-ATOM   3060  O   ARG B  96     133.937  26.164 171.523  1.00 46.78           O  
-ANISOU 3060  O   ARG B  96     6024   5803   5949   -199    -10     97       O  
-ATOM   3061  CB  ARG B  96     132.737  25.369 168.577  1.00 38.21           C  
-ANISOU 3061  CB  ARG B  96     4893   4844   4781   -232     37    106       C  
-ATOM   3062  CG  ARG B  96     133.829  26.381 168.259  1.00 55.25           C  
-ANISOU 3062  CG  ARG B  96     7028   7023   6941   -269     35    135       C  
-ATOM   3063  CD  ARG B  96     133.574  27.074 166.928  1.00 64.99           C  
-ANISOU 3063  CD  ARG B  96     8248   8308   8137   -312     43    178       C  
-ATOM   3064  NE  ARG B  96     132.339  27.854 166.942  1.00 74.07           N  
-ANISOU 3064  NE  ARG B  96     9432   9423   9289   -311     25    224       N  
-ATOM   3065  CZ  ARG B  96     132.275  29.148 167.244  1.00 75.75           C  
-ANISOU 3065  CZ  ARG B  96     9665   9595   9522   -325      3    272       C  
-ATOM   3066  NH1 ARG B  96     133.379  29.814 167.556  1.00 73.62           N1+
-ANISOU 3066  NH1 ARG B  96     9388   9316   9270   -349     -5    282       N1+
-ATOM   3067  NH2 ARG B  96     131.108  29.777 167.232  1.00 74.96           N  
-ANISOU 3067  NH2 ARG B  96     9591   9462   9427   -317    -14    309       N  
-ATOM   3068  N   VAL B  97     131.688  26.146 171.468  1.00 34.97           N  
-ANISOU 3068  N   VAL B  97     4569   4278   4438   -177     -5    118       N  
-ATOM   3069  CA  VAL B  97     131.535  27.163 172.503  1.00 26.88           C  
-ANISOU 3069  CA  VAL B  97     3580   3192   3439   -170    -25    140       C  
-ATOM   3070  C   VAL B  97     131.845  26.608 173.892  1.00 26.67           C  
-ANISOU 3070  C   VAL B  97     3579   3121   3433   -143    -35    106       C  
-ATOM   3071  O   VAL B  97     132.474  27.284 174.710  1.00 43.21           O  
-ANISOU 3071  O   VAL B  97     5692   5180   5548   -146    -54    110       O  
-ATOM   3072  CB  VAL B  97     130.123  27.791 172.468  1.00 34.01           C  
-ANISOU 3072  CB  VAL B  97     4507   4071   4343   -160    -26    170       C  
-ATOM   3073  CG1 VAL B  97     129.876  28.652 173.698  1.00 26.77           C  
-ANISOU 3073  CG1 VAL B  97     3632   3087   3454   -143    -42    178       C  
-ATOM   3074  CG2 VAL B  97     129.949  28.609 171.197  1.00 34.91           C  
-ANISOU 3074  CG2 VAL B  97     4602   4221   4442   -191    -27    215       C  
-ATOM   3075  N   LEU B  98     131.416  25.376 174.153  1.00 29.40           N  
-ANISOU 3075  N   LEU B  98     3929   3468   3773   -118    -26     73       N  
-ATOM   3076  CA  LEU B  98     131.705  24.722 175.429  1.00 31.12           C  
-ANISOU 3076  CA  LEU B  98     4173   3646   4005    -95    -39     44       C  
-ATOM   3077  C   LEU B  98     133.207  24.577 175.648  1.00 31.95           C  
-ANISOU 3077  C   LEU B  98     4258   3759   4125   -102    -54     27       C  
-ATOM   3078  O   LEU B  98     133.692  24.691 176.773  1.00 30.75           O  
-ANISOU 3078  O   LEU B  98     4129   3566   3987    -94    -75     19       O  
-ATOM   3079  CB  LEU B  98     131.030  23.351 175.511  1.00 29.69           C  
-ANISOU 3079  CB  LEU B  98     3998   3468   3814    -74    -28     16       C  
-ATOM   3080  CG  LEU B  98     129.513  23.330 175.698  1.00 29.88           C  
-ANISOU 3080  CG  LEU B  98     4046   3476   3830    -63    -17     28       C  
-ATOM   3081  CD1 LEU B  98     129.021  21.903 175.854  1.00 36.56           C  
-ANISOU 3081  CD1 LEU B  98     4899   4324   4669    -49    -10     -1       C  
-ATOM   3082  CD2 LEU B  98     129.105  24.169 176.897  1.00 29.11           C  
-ANISOU 3082  CD2 LEU B  98     3989   3327   3744    -52    -24     41       C  
-ATOM   3083  N   GLU B  99     133.937  24.324 174.566  1.00 36.14           N  
-ANISOU 3083  N   GLU B  99     4741   4343   4647   -118    -42     20       N  
-ATOM   3084  CA  GLU B  99     135.388  24.214 174.633  1.00 31.72           C  
-ANISOU 3084  CA  GLU B  99     4148   3799   4103   -125    -53      4       C  
-ATOM   3085  C   GLU B  99     136.013  25.571 174.939  1.00 36.53           C  
-ANISOU 3085  C   GLU B  99     4760   4392   4725   -153    -71     36       C  
-ATOM   3086  O   GLU B  99     136.958  25.664 175.720  1.00 44.02           O  
-ANISOU 3086  O   GLU B  99     5708   5322   5696   -154    -95     27       O  
-ATOM   3087  CB  GLU B  99     135.948  23.658 173.323  1.00 30.44           C  
-ANISOU 3087  CB  GLU B  99     3933   3707   3927   -136    -29    -12       C  
-ATOM   3088  CG  GLU B  99     137.453  23.446 173.334  1.00 35.52           C  
-ANISOU 3088  CG  GLU B  99     4531   4375   4589   -139    -35    -33       C  
-ATOM   3089  CD  GLU B  99     137.982  22.913 172.015  1.00 49.12           C  
-ANISOU 3089  CD  GLU B  99     6198   6170   6294   -149     -4    -55       C  
-ATOM   3090  OE1 GLU B  99     139.126  22.409 171.992  1.00 57.85           O  
-ANISOU 3090  OE1 GLU B  99     7261   7301   7418   -140     -3    -85       O  
-ATOM   3091  OE2 GLU B  99     137.257  22.999 171.002  1.00 51.60           O1+
-ANISOU 3091  OE2 GLU B  99     6511   6519   6576   -164     20    -43       O1+
-ATOM   3092  N   ILE B 100     135.478  26.620 174.317  1.00 38.39           N  
-ANISOU 3092  N   ILE B 100     5001   4634   4950   -178    -64     74       N  
-ATOM   3093  CA  ILE B 100     135.951  27.980 174.555  1.00 40.86           C  
-ANISOU 3093  CA  ILE B 100     5324   4924   5277   -208    -83    108       C  
-ATOM   3094  C   ILE B 100     135.766  28.374 176.016  1.00 42.69           C  
-ANISOU 3094  C   ILE B 100     5608   5085   5527   -191   -110    103       C  
-ATOM   3095  O   ILE B 100     136.694  28.867 176.658  1.00 47.37           O  
-ANISOU 3095  O   ILE B 100     6204   5657   6138   -206   -135    104       O  
-ATOM   3096  CB  ILE B 100     135.220  29.002 173.661  1.00 27.54           C  
-ANISOU 3096  CB  ILE B 100     3643   3245   3576   -232    -75    153       C  
-ATOM   3097  CG1 ILE B 100     135.592  28.791 172.193  1.00 27.79           C  
-ANISOU 3097  CG1 ILE B 100     3624   3353   3582   -261    -51    162       C  
-ATOM   3098  CG2 ILE B 100     135.560  30.424 174.083  1.00 27.79           C  
-ANISOU 3098  CG2 ILE B 100     3697   3234   3626   -259   -100    187       C  
-ATOM   3099  CD1 ILE B 100     134.915  29.758 171.248  1.00 27.97           C  
-ANISOU 3099  CD1 ILE B 100     3652   3387   3588   -289    -48    212       C  
-ATOM   3100  N   GLN B 101     134.562  28.150 176.534  1.00 27.01           N  
-ANISOU 3100  N   GLN B 101     3663   3066   3536   -162   -103     98       N  
-ATOM   3101  CA  GLN B 101     134.256  28.440 177.929  1.00 29.22           C  
-ANISOU 3101  CA  GLN B 101     3995   3282   3824   -144   -122     89       C  
-ATOM   3102  C   GLN B 101     135.173  27.654 178.858  1.00 31.73           C  
-ANISOU 3102  C   GLN B 101     4316   3590   4151   -134   -143     58       C  
-ATOM   3103  O   GLN B 101     135.752  28.211 179.789  1.00 35.28           O  
-ANISOU 3103  O   GLN B 101     4791   4003   4612   -142   -170     57       O  
-ATOM   3104  CB  GLN B 101     132.795  28.114 178.235  1.00 26.66           C  
-ANISOU 3104  CB  GLN B 101     3703   2938   3489   -114   -104     85       C  
-ATOM   3105  CG  GLN B 101     131.799  28.972 177.474  1.00 32.41           C  
-ANISOU 3105  CG  GLN B 101     4432   3668   4215   -118    -90    118       C  
-ATOM   3106  CD  GLN B 101     130.362  28.590 177.765  1.00 34.76           C  
-ANISOU 3106  CD  GLN B 101     4751   3952   4505    -88    -71    112       C  
-ATOM   3107  OE1 GLN B 101     129.429  29.280 177.353  1.00 42.50           O  
-ANISOU 3107  OE1 GLN B 101     5735   4927   5488    -83    -63    137       O  
-ATOM   3108  NE2 GLN B 101     130.177  27.483 178.475  1.00 32.32           N  
-ANISOU 3108  NE2 GLN B 101     4454   3638   4187    -68    -65     82       N  
-ATOM   3109  N   THR B 102     135.304  26.358 178.591  1.00 36.12           N  
-ANISOU 3109  N   THR B 102     4846   4176   4701   -116   -132     33       N  
-ATOM   3110  CA  THR B 102     136.190  25.500 179.367  1.00 36.58           C  
-ANISOU 3110  CA  THR B 102     4902   4226   4772   -103   -156      5       C  
-ATOM   3111  C   THR B 102     137.628  26.005 179.306  1.00 37.13           C  
-ANISOU 3111  C   THR B 102     4936   4310   4861   -128   -179      9       C  
-ATOM   3112  O   THR B 102     138.297  26.109 180.332  1.00 36.77           O  
-ANISOU 3112  O   THR B 102     4909   4235   4829   -129   -212      3       O  
-ATOM   3113  CB  THR B 102     136.135  24.039 178.877  1.00 33.96           C  
-ANISOU 3113  CB  THR B 102     4543   3924   4435    -80   -141    -22       C  
-ATOM   3114  OG1 THR B 102     134.821  23.512 179.096  1.00 34.43           O  
-ANISOU 3114  OG1 THR B 102     4639   3966   4479    -61   -124    -26       O  
-ATOM   3115  CG2 THR B 102     137.146  23.183 179.623  1.00 26.93           C  
-ANISOU 3115  CG2 THR B 102     3646   3023   3564    -63   -170    -48       C  
-ATOM   3116  N   SER B 103     138.089  26.333 178.101  1.00 39.75           N  
-ANISOU 3116  N   SER B 103     5217   4693   5193   -152   -161     22       N  
-ATOM   3117  CA  SER B 103     139.444  26.844 177.903  1.00 40.82           C  
-ANISOU 3117  CA  SER B 103     5309   4854   5347   -182   -178     29       C  
-ATOM   3118  C   SER B 103     139.725  28.076 178.758  1.00 44.66           C  
-ANISOU 3118  C   SER B 103     5831   5292   5845   -208   -210     51       C  
-ATOM   3119  O   SER B 103     140.744  28.142 179.443  1.00 48.99           O  
-ANISOU 3119  O   SER B 103     6371   5831   6413   -218   -243     44       O  
-ATOM   3120  CB  SER B 103     139.691  27.169 176.427  1.00 35.35           C  
-ANISOU 3120  CB  SER B 103     4564   4225   4645   -212   -147     47       C  
-ATOM   3121  OG  SER B 103     139.661  25.997 175.631  1.00 27.97           O  
-ANISOU 3121  OG  SER B 103     3592   3338   3699   -190   -119     18       O  
-ATOM   3122  N   LEU B 104     138.812  29.044 178.719  1.00 38.93           N  
-ANISOU 3122  N   LEU B 104     5146   4535   5109   -218   -204     77       N  
-ATOM   3123  CA  LEU B 104     138.965  30.284 179.475  1.00 41.30           C  
-ANISOU 3123  CA  LEU B 104     5488   4784   5420   -242   -233     95       C  
-ATOM   3124  C   LEU B 104     139.033  30.039 180.983  1.00 41.88           C  
-ANISOU 3124  C   LEU B 104     5611   4806   5497   -222   -264     71       C  
-ATOM   3125  O   LEU B 104     139.827  30.666 181.684  1.00 44.34           O  
-ANISOU 3125  O   LEU B 104     5936   5091   5822   -245   -300     73       O  
-ATOM   3126  CB  LEU B 104     137.830  31.256 179.143  1.00 28.00           C  
-ANISOU 3126  CB  LEU B 104     3840   3072   3727   -245   -219    123       C  
-ATOM   3127  CG  LEU B 104     137.788  31.757 177.698  1.00 29.46           C  
-ANISOU 3127  CG  LEU B 104     3986   3301   3907   -275   -198    157       C  
-ATOM   3128  CD1 LEU B 104     136.477  32.472 177.408  1.00 28.06           C  
-ANISOU 3128  CD1 LEU B 104     3845   3094   3723   -265   -185    182       C  
-ATOM   3129  CD2 LEU B 104     138.974  32.668 177.410  1.00 28.63           C  
-ANISOU 3129  CD2 LEU B 104     3854   3206   3817   -327   -219    183       C  
-ATOM   3130  N   VAL B 105     138.202  29.124 181.473  1.00 40.50           N  
-ANISOU 3130  N   VAL B 105     5463   4617   5306   -183   -252     49       N  
-ATOM   3131  CA  VAL B 105     138.213  28.758 182.886  1.00 27.68           C  
-ANISOU 3131  CA  VAL B 105     3888   2950   3677   -165   -278     28       C  
-ATOM   3132  C   VAL B 105     139.560  28.165 183.283  1.00 34.06           C  
-ANISOU 3132  C   VAL B 105     4666   3774   4503   -171   -314     14       C  
-ATOM   3133  O   VAL B 105     140.158  28.570 184.280  1.00 30.39           O  
-ANISOU 3133  O   VAL B 105     4229   3275   4042   -184   -354     10       O  
-ATOM   3134  CB  VAL B 105     137.108  27.738 183.217  1.00 27.33           C  
-ANISOU 3134  CB  VAL B 105     3872   2898   3612   -127   -255     11       C  
-ATOM   3135  CG1 VAL B 105     137.268  27.226 184.638  1.00 27.38           C  
-ANISOU 3135  CG1 VAL B 105     3926   2868   3609   -113   -285     -9       C  
-ATOM   3136  CG2 VAL B 105     135.735  28.358 183.019  1.00 30.16           C  
-ANISOU 3136  CG2 VAL B 105     4263   3239   3958   -118   -224     23       C  
-ATOM   3137  N   ARG B 106     140.036  27.211 182.488  1.00 27.90           N  
-ANISOU 3137  N   ARG B 106     3826   3043   3732   -160   -301      4       N  
-ATOM   3138  CA  ARG B 106     141.307  26.544 182.750  1.00 36.97           C  
-ANISOU 3138  CA  ARG B 106     4934   4211   4903   -157   -333    -11       C  
-ATOM   3139  C   ARG B 106     142.483  27.523 182.706  1.00 40.59           C  
-ANISOU 3139  C   ARG B 106     5360   4680   5384   -199   -361      5       C  
-ATOM   3140  O   ARG B 106     143.541  27.260 183.279  1.00 41.73           O  
-ANISOU 3140  O   ARG B 106     5482   4825   5547   -203   -400     -4       O  
-ATOM   3141  CB  ARG B 106     141.531  25.407 181.747  1.00 34.54           C  
-ANISOU 3141  CB  ARG B 106     4564   3955   4603   -135   -306    -28       C  
-ATOM   3142  CG  ARG B 106     140.420  24.362 181.705  1.00 31.56           C  
-ANISOU 3142  CG  ARG B 106     4215   3570   4208    -98   -281    -44       C  
-ATOM   3143  CD  ARG B 106     140.665  23.226 182.680  1.00 41.34           C  
-ANISOU 3143  CD  ARG B 106     5474   4781   5454    -67   -312    -66       C  
-ATOM   3144  NE  ARG B 106     140.984  21.976 181.995  1.00 43.53           N  
-ANISOU 3144  NE  ARG B 106     5703   5090   5745    -39   -300    -90       N  
-ATOM   3145  CZ  ARG B 106     140.110  20.998 181.776  1.00 41.93           C  
-ANISOU 3145  CZ  ARG B 106     5519   4882   5530    -13   -278   -104       C  
-ATOM   3146  NH1 ARG B 106     138.856  21.119 182.191  1.00 47.95           N1+
-ANISOU 3146  NH1 ARG B 106     6340   5614   6264    -13   -264    -94       N1+
-ATOM   3147  NH2 ARG B 106     140.490  19.895 181.147  1.00 33.18           N  
-ANISOU 3147  NH2 ARG B 106     4370   3800   4439     12   -271   -131       N  
-ATOM   3148  N   MET B 107     142.294  28.650 182.025  1.00 40.19           N  
-ANISOU 3148  N   MET B 107     5305   4635   5329   -233   -343     30       N  
-ATOM   3149  CA  MET B 107     143.327  29.678 181.936  1.00 39.34           C  
-ANISOU 3149  CA  MET B 107     5171   4534   5242   -281   -369     51       C  
-ATOM   3150  C   MET B 107     143.432  30.492 183.220  1.00 38.70           C  
-ANISOU 3150  C   MET B 107     5154   4390   5161   -299   -415     53       C  
-ATOM   3151  O   MET B 107     144.525  30.704 183.745  1.00 39.80           O  
-ANISOU 3151  O   MET B 107     5275   4528   5320   -323   -457     52       O  
-ATOM   3152  CB  MET B 107     143.052  30.624 180.763  1.00 39.41           C  
-ANISOU 3152  CB  MET B 107     5162   4567   5246   -316   -338     82       C  
-ATOM   3153  CG  MET B 107     143.250  30.007 179.392  1.00 40.24           C  
-ANISOU 3153  CG  MET B 107     5196   4746   5348   -314   -297     82       C  
-ATOM   3154  SD  MET B 107     142.966  31.178 178.054  1.00 49.26           S  
-ANISOU 3154  SD  MET B 107     6322   5916   6478   -363   -267    128       S  
-ATOM   3155  CE  MET B 107     144.224  32.396 178.418  1.00 30.21           C  
-ANISOU 3155  CE  MET B 107     3895   3491   4092   -425   -310    154       C  
-ATOM   3156  N   PHE B 108     142.289  30.949 183.721  1.00 36.47           N  
-ANISOU 3156  N   PHE B 108     4944   4056   4857   -286   -406     53       N  
-ATOM   3157  CA  PHE B 108     142.267  31.869 184.852  1.00 35.86           C  
-ANISOU 3157  CA  PHE B 108     4933   3916   4775   -303   -442     52       C  
-ATOM   3158  C   PHE B 108     142.202  31.182 186.215  1.00 38.34           C  
-ANISOU 3158  C   PHE B 108     5297   4197   5073   -277   -471     25       C  
-ATOM   3159  O   PHE B 108     142.350  31.834 187.247  1.00 47.71           O  
-ANISOU 3159  O   PHE B 108     6539   5338   6253   -294   -507     19       O  
-ATOM   3160  CB  PHE B 108     141.133  32.885 184.693  1.00 29.18           C  
-ANISOU 3160  CB  PHE B 108     4140   3029   3917   -304   -419     66       C  
-ATOM   3161  CG  PHE B 108     141.335  33.837 183.549  1.00 46.35           C  
-ANISOU 3161  CG  PHE B 108     6281   5222   6108   -342   -407    100       C  
-ATOM   3162  CD1 PHE B 108     142.115  34.971 183.706  1.00 29.86           C  
-ANISOU 3162  CD1 PHE B 108     4200   3109   4038   -392   -442    118       C  
-ATOM   3163  CD2 PHE B 108     140.755  33.595 182.315  1.00 42.20           C  
-ANISOU 3163  CD2 PHE B 108     5718   4739   5578   -332   -363    117       C  
-ATOM   3164  CE1 PHE B 108     142.309  35.848 182.656  1.00 38.98           C  
-ANISOU 3164  CE1 PHE B 108     5326   4279   5206   -432   -434    154       C  
-ATOM   3165  CE2 PHE B 108     140.944  34.469 181.260  1.00 39.85           C  
-ANISOU 3165  CE2 PHE B 108     5391   4458   5290   -371   -355    153       C  
-ATOM   3166  CZ  PHE B 108     141.723  35.598 181.431  1.00 39.61           C  
-ANISOU 3166  CZ  PHE B 108     5370   4403   5279   -421   -389    173       C  
-ATOM   3167  N   GLU B 109     141.987  29.870 186.219  1.00 34.88           N  
-ANISOU 3167  N   GLU B 109     4842   3782   4627   -239   -457     10       N  
-ATOM   3168  CA  GLU B 109     142.049  29.094 187.455  1.00 34.43           C  
-ANISOU 3168  CA  GLU B 109     4826   3700   4556   -218   -489    -10       C  
-ATOM   3169  C   GLU B 109     143.457  29.123 188.037  1.00 38.07           C  
-ANISOU 3169  C   GLU B 109     5263   4163   5037   -243   -549    -11       C  
-ATOM   3170  O   GLU B 109     143.642  28.991 189.246  1.00 46.11           O  
-ANISOU 3170  O   GLU B 109     6332   5149   6041   -243   -590    -21       O  
-ATOM   3171  CB  GLU B 109     141.641  27.642 187.207  1.00 40.22           C  
-ANISOU 3171  CB  GLU B 109     5539   4458   5283   -177   -466    -23       C  
-ATOM   3172  CG  GLU B 109     140.151  27.378 187.279  1.00 49.22           C  
-ANISOU 3172  CG  GLU B 109     6728   5580   6393   -150   -423    -27       C  
-ATOM   3173  CD  GLU B 109     139.823  25.913 187.072  1.00 55.10           C  
-ANISOU 3173  CD  GLU B 109     7455   6345   7135   -115   -407    -39       C  
-ATOM   3174  OE1 GLU B 109     140.679  25.187 186.524  1.00 46.02           O  
-ANISOU 3174  OE1 GLU B 109     6245   5229   6011   -108   -418    -44       O  
-ATOM   3175  OE2 GLU B 109     138.716  25.486 187.463  1.00 65.41           O1+
-ANISOU 3175  OE2 GLU B 109     8806   7632   8414    -95   -384    -44       O1+
-ATOM   3176  N   LYS B 110     144.446  29.289 187.164  1.00 41.35           N  
-ANISOU 3176  N   LYS B 110     5602   4623   5486   -265   -553      0       N  
-ATOM   3177  CA  LYS B 110     145.846  29.309 187.571  1.00 43.62           C  
-ANISOU 3177  CA  LYS B 110     5850   4923   5800   -289   -608      1       C  
-ATOM   3178  C   LYS B 110     146.390  30.732 187.633  1.00 41.11           C  
-ANISOU 3178  C   LYS B 110     5539   4589   5493   -346   -633     19       C  
-ATOM   3179  O   LYS B 110     147.596  30.942 187.760  1.00 43.31           O  
-ANISOU 3179  O   LYS B 110     5771   4885   5797   -377   -676     25       O  
-ATOM   3180  CB  LYS B 110     146.694  28.463 186.616  1.00 47.76           C  
-ANISOU 3180  CB  LYS B 110     6276   5513   6359   -277   -597     -1       C  
-ATOM   3181  CG  LYS B 110     147.029  27.073 187.140  1.00 53.79           C  
-ANISOU 3181  CG  LYS B 110     7025   6281   7131   -233   -622    -20       C  
-ATOM   3182  CD  LYS B 110     145.777  26.294 187.505  1.00 61.83           C  
-ANISOU 3182  CD  LYS B 110     8107   7269   8116   -192   -597    -32       C  
-ATOM   3183  CE  LYS B 110     146.123  24.962 188.151  1.00 61.96           C  
-ANISOU 3183  CE  LYS B 110     8121   7279   8141   -154   -632    -47       C  
-ATOM   3184  NZ  LYS B 110     146.916  24.093 187.241  1.00 62.79           N  
-ANISOU 3184  NZ  LYS B 110     8135   7436   8288   -129   -623    -58       N  
-ATOM   3185  N   ASN B 111     145.493  31.707 187.537  1.00 45.43           N  
-ANISOU 3185  N   ASN B 111     6141   5100   6021   -359   -609     27       N  
-ATOM   3186  CA  ASN B 111     145.876  33.112 187.619  1.00 45.76           C  
-ANISOU 3186  CA  ASN B 111     6201   5113   6072   -412   -634     44       C  
-ATOM   3187  C   ASN B 111     145.088  33.837 188.705  1.00 43.93           C  
-ANISOU 3187  C   ASN B 111     6073   4809   5811   -412   -648     30       C  
-ATOM   3188  O   ASN B 111     145.660  34.540 189.538  1.00 31.33           O  
-ANISOU 3188  O   ASN B 111     4513   3177   4215   -447   -699     26       O  
-ATOM   3189  CB  ASN B 111     145.681  33.804 186.270  1.00 40.79           C  
-ANISOU 3189  CB  ASN B 111     5533   4509   5456   -435   -592     71       C  
-ATOM   3190  CG  ASN B 111     146.228  35.217 186.257  1.00 42.48           C  
-ANISOU 3190  CG  ASN B 111     5758   4695   5685   -497   -622     93       C  
-ATOM   3191  OD1 ASN B 111     147.214  35.518 186.929  1.00 44.90           O  
-ANISOU 3191  OD1 ASN B 111     6061   4992   6006   -532   -676     92       O  
-ATOM   3192  ND2 ASN B 111     145.585  36.093 185.495  1.00 38.34           N  
-ANISOU 3192  ND2 ASN B 111     5250   4157   5161   -512   -592    116       N  
-ATOM   3193  N   VAL B 112     143.771  33.662 188.687  1.00 32.15           N  
-ANISOU 3193  N   VAL B 112     4626   3297   4293   -373   -604     21       N  
-ATOM   3194  CA  VAL B 112     142.910  34.218 189.719  1.00 30.47           C  
-ANISOU 3194  CA  VAL B 112     4508   3021   4050   -363   -607      2       C  
-ATOM   3195  C   VAL B 112     143.119  33.459 191.023  1.00 30.57           C  
-ANISOU 3195  C   VAL B 112     4561   3019   4035   -349   -643    -22       C  
-ATOM   3196  O   VAL B 112     143.040  32.232 191.054  1.00 42.42           O  
-ANISOU 3196  O   VAL B 112     6039   4550   5529   -316   -634    -28       O  
-ATOM   3197  CB  VAL B 112     141.427  34.120 189.324  1.00 33.99           C  
-ANISOU 3197  CB  VAL B 112     4979   3457   4477   -321   -546     -1       C  
-ATOM   3198  CG1 VAL B 112     140.547  34.709 190.410  1.00 30.13           C  
-ANISOU 3198  CG1 VAL B 112     4583   2907   3957   -309   -544    -26       C  
-ATOM   3199  CG2 VAL B 112     141.186  34.818 187.998  1.00 29.94           C  
-ANISOU 3199  CG2 VAL B 112     4428   2961   3989   -334   -514     27       C  
-ATOM   3200  N   MET B 113     143.391  34.190 192.098  1.00 33.83           N  
-ANISOU 3200  N   MET B 113     5037   3384   4431   -375   -687    -36       N  
-ATOM   3201  CA  MET B 113     143.592  33.574 193.403  1.00 35.81           C  
-ANISOU 3201  CA  MET B 113     5337   3621   4650   -368   -726    -57       C  
-ATOM   3202  C   MET B 113     142.261  33.123 193.993  1.00 39.50           C  
-ANISOU 3202  C   MET B 113     5870   4068   5072   -326   -684    -77       C  
-ATOM   3203  O   MET B 113     141.705  33.783 194.870  1.00 45.09           O  
-ANISOU 3203  O   MET B 113     6657   4729   5746   -330   -685    -99       O  
-ATOM   3204  CB  MET B 113     144.290  34.547 194.352  1.00 36.84           C  
-ANISOU 3204  CB  MET B 113     5518   3707   4771   -415   -787    -67       C  
-ATOM   3205  CG  MET B 113     145.660  34.998 193.875  1.00 35.63           C  
-ANISOU 3205  CG  MET B 113     5300   3576   4663   -463   -834    -46       C  
-ATOM   3206  SD  MET B 113     146.396  36.233 194.960  1.00 48.07           S  
-ANISOU 3206  SD  MET B 113     6941   5095   6228   -524   -907    -59       S  
-ATOM   3207  CE  MET B 113     147.955  36.522 194.129  1.00 60.61           C  
-ANISOU 3207  CE  MET B 113     8426   6727   7877   -579   -950    -26       C  
-ATOM   3208  N   LEU B 114     141.757  31.993 193.507  1.00 34.01           N  
-ANISOU 3208  N   LEU B 114     5138   3408   4375   -288   -647    -72       N  
-ATOM   3209  CA  LEU B 114     140.470  31.474 193.952  1.00 30.12           C  
-ANISOU 3209  CA  LEU B 114     4697   2904   3843   -252   -602    -87       C  
-ATOM   3210  C   LEU B 114     140.540  30.979 195.390  1.00 37.57           C  
-ANISOU 3210  C   LEU B 114     5707   3827   4740   -253   -638   -104       C  
-ATOM   3211  O   LEU B 114     139.518  30.865 196.066  1.00 42.49           O  
-ANISOU 3211  O   LEU B 114     6392   4432   5320   -235   -607   -120       O  
-ATOM   3212  CB  LEU B 114     140.002  30.345 193.030  1.00 29.61           C  
-ANISOU 3212  CB  LEU B 114     4575   2883   3792   -217   -560    -75       C  
-ATOM   3213  CG  LEU B 114     139.785  30.718 191.561  1.00 35.67           C  
-ANISOU 3213  CG  LEU B 114     5280   3678   4596   -214   -519    -57       C  
-ATOM   3214  CD1 LEU B 114     139.476  29.485 190.725  1.00 28.89           C  
-ANISOU 3214  CD1 LEU B 114     4367   2864   3747   -184   -486    -50       C  
-ATOM   3215  CD2 LEU B 114     138.674  31.747 191.430  1.00 35.69           C  
-ANISOU 3215  CD2 LEU B 114     5323   3649   4588   -208   -479    -61       C  
-ATOM   3216  N   ASN B 115     141.752  30.693 195.853  1.00 30.75           N  
-ANISOU 3216  N   ASN B 115     4829   2970   3885   -276   -703    -98       N  
-ATOM   3217  CA  ASN B 115     141.953  30.142 197.187  1.00 33.39           C  
-ANISOU 3217  CA  ASN B 115     5224   3289   4176   -281   -748   -108       C  
-ATOM   3218  C   ASN B 115     141.617  31.127 198.304  1.00 42.62           C  
-ANISOU 3218  C   ASN B 115     6486   4411   5296   -304   -760   -133       C  
-ATOM   3219  O   ASN B 115     141.303  30.719 199.423  1.00 46.72           O  
-ANISOU 3219  O   ASN B 115     7073   4917   5761   -303   -772   -146       O  
-ATOM   3220  CB  ASN B 115     143.388  29.634 197.343  1.00 31.41           C  
-ANISOU 3220  CB  ASN B 115     4926   3057   3952   -300   -821    -93       C  
-ATOM   3221  CG  ASN B 115     144.418  30.725 197.133  1.00 55.52           C  
-ANISOU 3221  CG  ASN B 115     7952   6104   7039   -343   -863    -89       C  
-ATOM   3222  OD1 ASN B 115     144.721  31.099 196.000  1.00 53.32           O  
-ANISOU 3222  OD1 ASN B 115     7605   5849   6808   -348   -842    -76       O  
-ATOM   3223  ND2 ASN B 115     144.966  31.239 198.228  1.00 57.31           N  
-ANISOU 3223  ND2 ASN B 115     8235   6302   7239   -377   -923   -100       N  
-ATOM   3224  N   ILE B 116     141.680  32.420 198.002  1.00 31.68           N  
-ANISOU 3224  N   ILE B 116     5108   3001   3929   -326   -756   -141       N  
-ATOM   3225  CA  ILE B 116     141.395  33.439 199.006  1.00 32.16           C  
-ANISOU 3225  CA  ILE B 116     5259   3012   3948   -346   -767   -172       C  
-ATOM   3226  C   ILE B 116     139.922  33.841 199.014  1.00 35.53           C  
-ANISOU 3226  C   ILE B 116     5732   3418   4348   -314   -693   -194       C  
-ATOM   3227  O   ILE B 116     139.518  34.734 199.758  1.00 35.77           O  
-ANISOU 3227  O   ILE B 116     5838   3406   4347   -322   -689   -226       O  
-ATOM   3228  CB  ILE B 116     142.276  34.693 198.828  1.00 32.59           C  
-ANISOU 3228  CB  ILE B 116     5309   3040   4035   -390   -811   -172       C  
-ATOM   3229  CG1 ILE B 116     141.828  35.501 197.611  1.00 32.32           C  
-ANISOU 3229  CG1 ILE B 116     5235   2999   4046   -383   -763   -162       C  
-ATOM   3230  CG2 ILE B 116     143.742  34.304 198.716  1.00 48.97           C  
-ANISOU 3230  CG2 ILE B 116     7321   5142   6142   -422   -881   -148       C  
-ATOM   3231  CD1 ILE B 116     142.684  36.717 197.344  1.00 49.54           C  
-ANISOU 3231  CD1 ILE B 116     7408   5152   6263   -431   -805   -156       C  
-ATOM   3232  N   TYR B 117     139.122  33.176 198.187  1.00 37.40           N  
-ANISOU 3232  N   TYR B 117     5923   3685   4601   -276   -635   -180       N  
-ATOM   3233  CA  TYR B 117     137.681  33.410 198.176  1.00 38.37           C  
-ANISOU 3233  CA  TYR B 117     6080   3797   4703   -242   -564   -198       C  
-ATOM   3234  C   TYR B 117     136.895  32.112 198.349  1.00 40.51           C  
-ANISOU 3234  C   TYR B 117     6348   4100   4943   -212   -526   -193       C  
-ATOM   3235  O   TYR B 117     136.097  31.754 197.485  1.00 41.49           O  
-ANISOU 3235  O   TYR B 117     6429   4247   5087   -183   -474   -181       O  
-ATOM   3236  CB  TYR B 117     137.249  34.086 196.870  1.00 37.96           C  
-ANISOU 3236  CB  TYR B 117     5975   3744   4702   -228   -524   -184       C  
-ATOM   3237  CG  TYR B 117     138.006  35.350 196.534  1.00 41.39           C  
-ANISOU 3237  CG  TYR B 117     6408   4147   5173   -261   -559   -181       C  
-ATOM   3238  CD1 TYR B 117     137.813  36.514 197.265  1.00 38.97           C  
-ANISOU 3238  CD1 TYR B 117     6175   3784   4849   -272   -569   -212       C  
-ATOM   3239  CD2 TYR B 117     138.901  35.383 195.471  1.00 40.73           C  
-ANISOU 3239  CD2 TYR B 117     6247   4088   5140   -282   -582   -148       C  
-ATOM   3240  CE1 TYR B 117     138.500  37.672 196.957  1.00 32.14           C  
-ANISOU 3240  CE1 TYR B 117     5310   2883   4019   -307   -605   -208       C  
-ATOM   3241  CE2 TYR B 117     139.590  36.538 195.154  1.00 39.09           C  
-ANISOU 3241  CE2 TYR B 117     6037   3852   4965   -319   -615   -141       C  
-ATOM   3242  CZ  TYR B 117     139.386  37.678 195.902  1.00 31.98           C  
-ANISOU 3242  CZ  TYR B 117     5212   2889   4048   -333   -628   -169       C  
-ATOM   3243  OH  TYR B 117     140.070  38.831 195.592  1.00 41.09           O  
-ANISOU 3243  OH  TYR B 117     6367   4009   5237   -373   -664   -160       O  
-ATOM   3244  N   PRO B 118     137.104  31.405 199.471  1.00 38.64           N  
-ANISOU 3244  N   PRO B 118     6159   3866   4656   -223   -556   -200       N  
-ATOM   3245  CA  PRO B 118     136.410  30.123 199.623  1.00 40.41           C  
-ANISOU 3245  CA  PRO B 118     6382   4119   4854   -200   -525   -189       C  
-ATOM   3246  C   PRO B 118     134.910  30.317 199.806  1.00 48.02           C  
-ANISOU 3246  C   PRO B 118     7380   5080   5785   -174   -449   -210       C  
-ATOM   3247  O   PRO B 118     134.479  31.397 200.215  1.00 54.37           O  
-ANISOU 3247  O   PRO B 118     8231   5854   6573   -174   -429   -240       O  
-ATOM   3248  CB  PRO B 118     137.027  29.549 200.899  1.00 37.47           C  
-ANISOU 3248  CB  PRO B 118     6065   3741   4430   -224   -581   -191       C  
-ATOM   3249  CG  PRO B 118     137.405  30.745 201.690  1.00 34.54           C  
-ANISOU 3249  CG  PRO B 118     5757   3333   4034   -252   -612   -220       C  
-ATOM   3250  CD  PRO B 118     137.847  31.776 200.689  1.00 35.86           C  
-ANISOU 3250  CD  PRO B 118     5874   3487   4264   -257   -616   -217       C  
-ATOM   3251  N   ARG B 119     134.135  29.283 199.485  1.00 45.61           N  
-ANISOU 3251  N   ARG B 119     7049   4805   5476   -152   -408   -195       N  
-ATOM   3252  CA  ARG B 119     132.683  29.289 199.662  1.00 45.02           C  
-ANISOU 3252  CA  ARG B 119     6997   4737   5372   -128   -335   -210       C  
-ATOM   3253  C   ARG B 119     131.979  30.384 198.860  1.00 45.92           C  
-ANISOU 3253  C   ARG B 119     7085   4839   5522   -104   -288   -223       C  
-ATOM   3254  O   ARG B 119     130.866  30.788 199.196  1.00 54.60           O  
-ANISOU 3254  O   ARG B 119     8214   5934   6599    -85   -233   -246       O  
-ATOM   3255  CB  ARG B 119     132.322  29.400 201.148  1.00 51.30           C  
-ANISOU 3255  CB  ARG B 119     7883   5519   6091   -141   -330   -238       C  
-ATOM   3256  CG  ARG B 119     133.109  28.456 202.042  1.00 53.49           C  
-ANISOU 3256  CG  ARG B 119     8196   5802   6328   -169   -388   -223       C  
-ATOM   3257  CD  ARG B 119     132.880  28.758 203.512  1.00 57.81           C  
-ANISOU 3257  CD  ARG B 119     8837   6333   6794   -190   -390   -252       C  
-ATOM   3258  NE  ARG B 119     133.875  28.105 204.356  1.00 67.38           N  
-ANISOU 3258  NE  ARG B 119    10086   7543   7971   -222   -464   -236       N  
-ATOM   3259  CZ  ARG B 119     133.773  26.858 204.805  1.00 80.62           C  
-ANISOU 3259  CZ  ARG B 119    11777   9240   9614   -230   -475   -210       C  
-ATOM   3260  NH1 ARG B 119     132.716  26.122 204.490  1.00 84.39           N1+
-ANISOU 3260  NH1 ARG B 119    12235   9742  10087   -212   -414   -198       N1+
-ATOM   3261  NH2 ARG B 119     134.729  26.346 205.568  1.00 88.80           N  
-ANISOU 3261  NH2 ARG B 119    12848  10271  10623   -259   -550   -193       N  
-ATOM   3262  N   THR B 120     132.630  30.863 197.803  1.00 39.93           N  
-ANISOU 3262  N   THR B 120     6272   4077   4822   -107   -310   -206       N  
-ATOM   3263  CA  THR B 120     132.034  31.875 196.934  1.00 37.09           C  
-ANISOU 3263  CA  THR B 120     5885   3705   4503    -87   -274   -209       C  
-ATOM   3264  C   THR B 120     132.029  31.427 195.477  1.00 39.84           C  
-ANISOU 3264  C   THR B 120     6149   4087   4903    -76   -262   -175       C  
-ATOM   3265  O   THR B 120     132.592  30.387 195.131  1.00 39.98           O  
-ANISOU 3265  O   THR B 120     6128   4135   4928    -84   -283   -154       O  
-ATOM   3266  CB  THR B 120     132.771  33.225 197.027  1.00 35.68           C  
-ANISOU 3266  CB  THR B 120     5732   3482   4344   -107   -311   -222       C  
-ATOM   3267  OG1 THR B 120     134.104  33.083 196.524  1.00 33.23           O  
-ANISOU 3267  OG1 THR B 120     5380   3179   4066   -136   -369   -197       O  
-ATOM   3268  CG2 THR B 120     132.819  33.716 198.464  1.00 40.19           C  
-ANISOU 3268  CG2 THR B 120     6392   4018   4861   -120   -327   -261       C  
-ATOM   3269  N   VAL B 121     131.392  32.224 194.626  1.00 41.31           N  
-ANISOU 3269  N   VAL B 121     6307   4265   5122    -57   -229   -171       N  
-ATOM   3270  CA  VAL B 121     131.311  31.928 193.200  1.00 34.94           C  
-ANISOU 3270  CA  VAL B 121     5425   3491   4359    -49   -216   -140       C  
-ATOM   3271  C   VAL B 121     131.628  33.165 192.365  1.00 34.72           C  
-ANISOU 3271  C   VAL B 121     5376   3440   4375    -57   -228   -128       C  
-ATOM   3272  O   VAL B 121     131.137  34.257 192.647  1.00 41.19           O  
-ANISOU 3272  O   VAL B 121     6233   4220   5198    -46   -216   -144       O  
-ATOM   3273  CB  VAL B 121     129.913  31.394 192.817  1.00 32.57           C  
-ANISOU 3273  CB  VAL B 121     5102   3218   4054    -17   -156   -136       C  
-ATOM   3274  CG1 VAL B 121     129.717  31.413 191.309  1.00 28.26           C  
-ANISOU 3274  CG1 VAL B 121     4486   2699   3552     -9   -143   -107       C  
-ATOM   3275  CG2 VAL B 121     129.718  29.991 193.357  1.00 44.31           C  
-ANISOU 3275  CG2 VAL B 121     6596   4735   5506    -18   -149   -137       C  
-ATOM   3276  N   ILE B 122     132.464  32.989 191.347  1.00 32.00           N  
-ANISOU 3276  N   ILE B 122     4974   3121   4063    -75   -252    -99       N  
-ATOM   3277  CA  ILE B 122     132.748  34.054 190.396  1.00 33.87           C  
-ANISOU 3277  CA  ILE B 122     5184   3344   4340    -88   -261    -78       C  
-ATOM   3278  C   ILE B 122     132.167  33.701 189.029  1.00 34.09           C  
-ANISOU 3278  C   ILE B 122     5147   3413   4391    -73   -229    -50       C  
-ATOM   3279  O   ILE B 122     132.661  32.801 188.350  1.00 39.71           O  
-ANISOU 3279  O   ILE B 122     5808   4170   5108    -82   -233    -34       O  
-ATOM   3280  CB  ILE B 122     134.261  34.301 190.264  1.00 29.00           C  
-ANISOU 3280  CB  ILE B 122     4550   2727   3741   -130   -316    -66       C  
-ATOM   3281  CG1 ILE B 122     134.859  34.661 191.625  1.00 32.62           C  
-ANISOU 3281  CG1 ILE B 122     5074   3145   4175   -149   -355    -94       C  
-ATOM   3282  CG2 ILE B 122     134.538  35.402 189.253  1.00 29.15           C  
-ANISOU 3282  CG2 ILE B 122     4542   2734   3800   -150   -324    -39       C  
-ATOM   3283  CD1 ILE B 122     136.362  34.847 191.603  1.00 31.92           C  
-ANISOU 3283  CD1 ILE B 122     4965   3058   4103   -193   -413    -82       C  
-ATOM   3284  N   ASP B 123     131.110  34.406 188.636  1.00 33.68           N  
-ANISOU 3284  N   ASP B 123     5099   3345   4353    -49   -198    -45       N  
-ATOM   3285  CA  ASP B 123     130.462  34.169 187.348  1.00 38.95           C  
-ANISOU 3285  CA  ASP B 123     5710   4050   5040    -36   -170    -17       C  
-ATOM   3286  C   ASP B 123     130.898  35.192 186.305  1.00 35.15           C  
-ANISOU 3286  C   ASP B 123     5203   3559   4594    -58   -189     16       C  
-ATOM   3287  O   ASP B 123     130.761  36.398 186.511  1.00 35.41           O  
-ANISOU 3287  O   ASP B 123     5271   3540   4644    -57   -199     15       O  
-ATOM   3288  CB  ASP B 123     128.938  34.202 187.495  1.00 52.75           C  
-ANISOU 3288  CB  ASP B 123     7468   5792   6782      5   -124    -27       C  
-ATOM   3289  CG  ASP B 123     128.391  32.979 188.204  1.00 62.46           C  
-ANISOU 3289  CG  ASP B 123     8706   7049   7977     20    -98    -47       C  
-ATOM   3290  OD1 ASP B 123     129.015  31.902 188.104  1.00 62.77           O  
-ANISOU 3290  OD1 ASP B 123     8723   7122   8004      4   -111    -43       O  
-ATOM   3291  OD2 ASP B 123     127.331  33.094 188.855  1.00 67.66           O1+
-ANISOU 3291  OD2 ASP B 123     9391   7694   8621     49    -65    -68       O1+
-ATOM   3292  N   ILE B 124     131.416  34.706 185.183  1.00 32.43           N  
-ANISOU 3292  N   ILE B 124     4800   3263   4258    -78   -193     44       N  
-ATOM   3293  CA  ILE B 124     131.855  35.582 184.104  1.00 29.84           C  
-ANISOU 3293  CA  ILE B 124     4444   2936   3958   -105   -209     81       C  
-ATOM   3294  C   ILE B 124     130.968  35.433 182.871  1.00 33.49           C  
-ANISOU 3294  C   ILE B 124     4864   3435   4428    -91   -181    110       C  
-ATOM   3295  O   ILE B 124     131.003  34.408 182.190  1.00 40.05           O  
-ANISOU 3295  O   ILE B 124     5648   4322   5246    -92   -166    115       O  
-ATOM   3296  CB  ILE B 124     133.321  35.309 183.718  1.00 32.30           C  
-ANISOU 3296  CB  ILE B 124     4719   3279   4273   -149   -238     92       C  
-ATOM   3297  CG1 ILE B 124     134.237  35.531 184.923  1.00 31.84           C  
-ANISOU 3297  CG1 ILE B 124     4703   3185   4211   -167   -274     68       C  
-ATOM   3298  CG2 ILE B 124     133.742  36.197 182.558  1.00 32.37           C  
-ANISOU 3298  CG2 ILE B 124     4699   3296   4306   -183   -250    134       C  
-ATOM   3299  CD1 ILE B 124     135.697  35.258 184.641  1.00 32.43           C  
-ANISOU 3299  CD1 ILE B 124     4736   3292   4293   -208   -305     77       C  
-ATOM   3300  N   GLU B 125     130.169  36.460 182.595  1.00 30.44           N  
-ANISOU 3300  N   GLU B 125     4493   3012   4061    -76   -176    127       N  
-ATOM   3301  CA  GLU B 125     129.289  36.461 181.433  1.00 28.34           C  
-ANISOU 3301  CA  GLU B 125     4188   2775   3803    -63   -157    159       C  
-ATOM   3302  C   GLU B 125     129.886  37.294 180.306  1.00 42.78           C  
-ANISOU 3302  C   GLU B 125     5995   4609   5651   -102   -181    205       C  
-ATOM   3303  O   GLU B 125     130.293  38.437 180.516  1.00 42.78           O  
-ANISOU 3303  O   GLU B 125     6028   4556   5673   -119   -208    217       O  
-ATOM   3304  CB  GLU B 125     127.911  37.010 181.801  1.00 55.29           C  
-ANISOU 3304  CB  GLU B 125     7628   6150   7231    -17   -137    151       C  
-ATOM   3305  CG  GLU B 125     127.225  36.275 182.937  1.00 66.94           C  
-ANISOU 3305  CG  GLU B 125     9126   7622   8685     19   -108    107       C  
-ATOM   3306  CD  GLU B 125     125.809  36.765 183.168  1.00 74.90           C  
-ANISOU 3306  CD  GLU B 125    10146   8604   9707     66    -82    100       C  
-ATOM   3307  OE1 GLU B 125     125.278  37.481 182.292  1.00 69.42           O  
-ANISOU 3307  OE1 GLU B 125     9433   7902   9042     75    -87    133       O  
-ATOM   3308  OE2 GLU B 125     125.229  36.435 184.223  1.00 81.06           O1+
-ANISOU 3308  OE2 GLU B 125    10953   9374  10472     94    -57     62       O1+
-ATOM   3309  N   ILE B 126     129.927  36.722 179.108  1.00 32.58           N  
-ANISOU 3309  N   ILE B 126     4651   3380   4349   -118   -171    233       N  
-ATOM   3310  CA  ILE B 126     130.490  37.412 177.953  1.00 33.16           C  
-ANISOU 3310  CA  ILE B 126     4700   3468   4430   -160   -189    280       C  
-ATOM   3311  C   ILE B 126     129.494  37.497 176.802  1.00 38.11           C  
-ANISOU 3311  C   ILE B 126     5300   4124   5058   -150   -177    318       C  
-ATOM   3312  O   ILE B 126     128.824  36.519 176.472  1.00 46.31           O  
-ANISOU 3312  O   ILE B 126     6311   5208   6078   -129   -152    308       O  
-ATOM   3313  CB  ILE B 126     131.769  36.715 177.455  1.00 32.63           C  
-ANISOU 3313  CB  ILE B 126     4591   3462   4346   -203   -192    281       C  
-ATOM   3314  CG1 ILE B 126     132.833  36.701 178.552  1.00 31.64           C  
-ANISOU 3314  CG1 ILE B 126     4488   3310   4224   -217   -212    250       C  
-ATOM   3315  CG2 ILE B 126     132.306  37.404 176.217  1.00 30.97           C  
-ANISOU 3315  CG2 ILE B 126     4352   3276   4137   -251   -205    333       C  
-ATOM   3316  CD1 ILE B 126     134.138  36.087 178.113  1.00 28.58           C  
-ANISOU 3316  CD1 ILE B 126     4054   2980   3827   -256   -217    250       C  
-ATOM   3317  N   HIS B 127     129.398  38.675 176.195  1.00 36.55           N  
-ANISOU 3317  N   HIS B 127     5113   3895   4881   -167   -200    363       N  
-ATOM   3318  CA  HIS B 127     128.550  38.866 175.028  1.00 29.28           C  
-ANISOU 3318  CA  HIS B 127     4166   2999   3959   -163   -198    407       C  
-ATOM   3319  C   HIS B 127     129.366  39.381 173.848  1.00 30.27           C  
-ANISOU 3319  C   HIS B 127     4270   3155   4077   -223   -218    460       C  
-ATOM   3320  O   HIS B 127     129.896  40.491 173.885  1.00 30.04           O  
-ANISOU 3320  O   HIS B 127     4267   3077   4069   -252   -247    487       O  
-ATOM   3321  CB  HIS B 127     127.415  39.837 175.348  1.00 33.71           C  
-ANISOU 3321  CB  HIS B 127     4761   3492   4556   -120   -208    418       C  
-ATOM   3322  CG  HIS B 127     126.558  39.403 176.495  1.00 36.12           C  
-ANISOU 3322  CG  HIS B 127     5085   3772   4867    -63   -183    366       C  
-ATOM   3323  ND1 HIS B 127     125.449  38.600 176.334  1.00 35.95           N  
-ANISOU 3323  ND1 HIS B 127     5035   3787   4835    -27   -156    356       N  
-ATOM   3324  CD2 HIS B 127     126.648  39.658 177.822  1.00 32.92           C  
-ANISOU 3324  CD2 HIS B 127     4724   3311   4473    -40   -181    323       C  
-ATOM   3325  CE1 HIS B 127     124.893  38.380 177.512  1.00 40.74           C  
-ANISOU 3325  CE1 HIS B 127     5666   4364   5447     15   -135    310       C  
-ATOM   3326  NE2 HIS B 127     125.602  39.012 178.432  1.00 29.23           N  
-ANISOU 3326  NE2 HIS B 127     4254   2851   4000      9   -149    288       N  
-ATOM   3327  N   VAL B 128     129.473  38.564 172.805  1.00 29.42           N  
-ANISOU 3327  N   VAL B 128     4116   3128   3935   -245   -201    473       N  
-ATOM   3328  CA  VAL B 128     130.179  38.965 171.596  1.00 33.37           C  
-ANISOU 3328  CA  VAL B 128     4592   3670   4418   -304   -213    524       C  
-ATOM   3329  C   VAL B 128     129.210  39.634 170.630  1.00 38.13           C  
-ANISOU 3329  C   VAL B 128     5196   4268   5025   -302   -229    580       C  
-ATOM   3330  O   VAL B 128     128.371  38.972 170.018  1.00 40.55           O  
-ANISOU 3330  O   VAL B 128     5477   4620   5311   -283   -213    583       O  
-ATOM   3331  CB  VAL B 128     130.848  37.766 170.904  1.00 29.51           C  
-ANISOU 3331  CB  VAL B 128     4052   3273   3886   -330   -185    507       C  
-ATOM   3332  CG1 VAL B 128     131.618  38.228 169.677  1.00 29.95           C  
-ANISOU 3332  CG1 VAL B 128     4083   3377   3919   -395   -193    558       C  
-ATOM   3333  CG2 VAL B 128     131.768  37.041 171.873  1.00 29.20           C  
-ANISOU 3333  CG2 VAL B 128     4009   3237   3848   -325   -174    452       C  
-ATOM   3334  N   LEU B 129     129.327  40.951 170.501  1.00 34.30           N  
-ANISOU 3334  N   LEU B 129     4740   3724   4566   -324   -263    627       N  
-ATOM   3335  CA  LEU B 129     128.407  41.723 169.675  1.00 31.08           C  
-ANISOU 3335  CA  LEU B 129     4340   3299   4171   -319   -287    686       C  
-ATOM   3336  C   LEU B 129     128.801  41.704 168.202  1.00 44.41           C  
-ANISOU 3336  C   LEU B 129     5997   5060   5818   -380   -292    742       C  
-ATOM   3337  O   LEU B 129     127.941  41.713 167.321  1.00 42.77           O  
-ANISOU 3337  O   LEU B 129     5776   4877   5597   -374   -300    780       O  
-ATOM   3338  CB  LEU B 129     128.319  43.163 170.183  1.00 31.62           C  
-ANISOU 3338  CB  LEU B 129     4460   3265   4290   -313   -326    712       C  
-ATOM   3339  CG  LEU B 129     127.906  43.299 171.649  1.00 31.45           C  
-ANISOU 3339  CG  LEU B 129     4476   3169   4306   -253   -320    654       C  
-ATOM   3340  CD1 LEU B 129     127.712  44.761 172.027  1.00 32.08           C  
-ANISOU 3340  CD1 LEU B 129     4609   3144   4437   -243   -360    679       C  
-ATOM   3341  CD2 LEU B 129     126.644  42.495 171.926  1.00 31.06           C  
-ANISOU 3341  CD2 LEU B 129     4409   3138   4256   -187   -292    620       C  
-ATOM   3342  N   GLU B 130     130.104  41.677 167.941  1.00 41.50           N  
-ANISOU 3342  N   GLU B 130     5614   4727   5426   -440   -287    747       N  
-ATOM   3343  CA  GLU B 130     130.608  41.656 166.573  1.00 40.80           C  
-ANISOU 3343  CA  GLU B 130     5495   4716   5292   -505   -285    797       C  
-ATOM   3344  C   GLU B 130     131.921  40.885 166.484  1.00 43.59           C  
-ANISOU 3344  C   GLU B 130     5810   5140   5612   -546   -253    765       C  
-ATOM   3345  O   GLU B 130     132.762  40.963 167.379  1.00 46.99           O  
-ANISOU 3345  O   GLU B 130     6248   5541   6064   -551   -253    733       O  
-ATOM   3346  CB  GLU B 130     130.778  43.080 166.040  1.00 45.63           C  
-ANISOU 3346  CB  GLU B 130     6137   5280   5921   -552   -328    875       C  
-ATOM   3347  CG  GLU B 130     131.060  43.157 164.549  1.00 59.51           C  
-ANISOU 3347  CG  GLU B 130     7870   7116   7627   -618   -329    938       C  
-ATOM   3348  CD  GLU B 130     130.994  44.574 164.016  1.00 73.46           C  
-ANISOU 3348  CD  GLU B 130     9672   8827   9412   -660   -378   1023       C  
-ATOM   3349  OE1 GLU B 130     130.335  45.419 164.657  1.00 80.31           O  
-ANISOU 3349  OE1 GLU B 130    10583   9596  10336   -619   -413   1034       O  
-ATOM   3350  OE2 GLU B 130     131.603  44.844 162.960  1.00 77.61           O1+
-ANISOU 3350  OE2 GLU B 130    10183   9408   9896   -733   -381   1079       O1+
-ATOM   3351  N   GLN B 131     132.088  40.143 165.395  1.00 41.57           N  
-ANISOU 3351  N   GLN B 131     5513   4979   5302   -576   -228    771       N  
-ATOM   3352  CA  GLN B 131     133.218  39.238 165.237  1.00 35.81           C  
-ANISOU 3352  CA  GLN B 131     4739   4326   4540   -604   -191    732       C  
-ATOM   3353  C   GLN B 131     133.937  39.491 163.916  1.00 40.99           C  
-ANISOU 3353  C   GLN B 131     5367   5060   5148   -680   -183    781       C  
-ATOM   3354  O   GLN B 131     133.296  39.669 162.881  1.00 53.48           O  
-ANISOU 3354  O   GLN B 131     6950   6673   6697   -698   -190    828       O  
-ATOM   3355  CB  GLN B 131     132.718  37.794 165.300  1.00 37.89           C  
-ANISOU 3355  CB  GLN B 131     4977   4637   4781   -556   -157    670       C  
-ATOM   3356  CG  GLN B 131     133.792  36.733 165.185  1.00 45.96           C  
-ANISOU 3356  CG  GLN B 131     5954   5734   5776   -571   -120    620       C  
-ATOM   3357  CD  GLN B 131     133.232  35.338 165.376  1.00 47.97           C  
-ANISOU 3357  CD  GLN B 131     6193   6017   6018   -519    -92    558       C  
-ATOM   3358  OE1 GLN B 131     132.022  35.158 165.517  1.00 36.95           O  
-ANISOU 3358  OE1 GLN B 131     4817   4594   4629   -477   -100    556       O  
-ATOM   3359  NE2 GLN B 131     134.110  34.342 165.387  1.00 55.58           N  
-ANISOU 3359  NE2 GLN B 131     7120   7034   6965   -520    -62    507       N  
-ATOM   3360  N   ASP B 132     135.267  39.508 163.954  1.00 38.25           N  
-ANISOU 3360  N   ASP B 132     4992   4745   4795   -727   -169    773       N  
-ATOM   3361  CA  ASP B 132     136.063  39.735 162.749  1.00 32.94           C  
-ANISOU 3361  CA  ASP B 132     4288   4154   4074   -805   -154    817       C  
-ATOM   3362  C   ASP B 132     137.491  39.217 162.912  1.00 43.37           C  
-ANISOU 3362  C   ASP B 132     5558   5533   5388   -834   -122    777       C  
-ATOM   3363  O   ASP B 132     138.458  39.957 162.726  1.00 51.10           O  
-ANISOU 3363  O   ASP B 132     6525   6521   6368   -899   -129    814       O  
-ATOM   3364  CB  ASP B 132     136.073  41.223 162.381  1.00 49.76           C  
-ANISOU 3364  CB  ASP B 132     6454   6236   6217   -860   -197    904       C  
-ATOM   3365  CG  ASP B 132     136.624  41.479 160.987  1.00 58.98           C  
-ANISOU 3365  CG  ASP B 132     7595   7491   7324   -943   -183    961       C  
-ATOM   3366  OD1 ASP B 132     136.637  40.538 160.167  1.00 56.98           O  
-ANISOU 3366  OD1 ASP B 132     7303   7332   7013   -948   -143    938       O  
-ATOM   3367  OD2 ASP B 132     137.042  42.624 160.711  1.00 65.60           O1+
-ANISOU 3367  OD2 ASP B 132     8453   8302   8170  -1006   -212   1030       O1+
-ATOM   3368  N   GLY B 133     137.619  37.942 163.262  1.00 36.64           N  
-ANISOU 3368  N   GLY B 133     4675   4717   4531   -788    -89    702       N  
-ATOM   3369  CA  GLY B 133     138.923  37.320 163.401  1.00 37.78           C  
-ANISOU 3369  CA  GLY B 133     4765   4919   4671   -805    -58    658       C  
-ATOM   3370  C   GLY B 133     139.565  37.568 164.751  1.00 45.53           C  
-ANISOU 3370  C   GLY B 133     5755   5833   5711   -788    -80    632       C  
-ATOM   3371  O   GLY B 133     139.411  38.640 165.338  1.00 48.52           O  
-ANISOU 3371  O   GLY B 133     6179   6131   6126   -799   -121    668       O  
-ATOM   3372  N   GLY B 134     140.290  36.568 165.243  1.00 47.59           N  
-ANISOU 3372  N   GLY B 134     5975   6126   5980   -761    -57    567       N  
-ATOM   3373  CA  GLY B 134     140.978  36.667 166.516  1.00 45.13           C  
-ANISOU 3373  CA  GLY B 134     5667   5761   5719   -746    -80    538       C  
-ATOM   3374  C   GLY B 134     140.037  36.879 167.685  1.00 46.86           C  
-ANISOU 3374  C   GLY B 134     5951   5878   5976   -690   -114    525       C  
-ATOM   3375  O   GLY B 134     140.354  37.611 168.623  1.00 51.92           O  
-ANISOU 3375  O   GLY B 134     6622   6450   6656   -697   -148    531       O  
-ATOM   3376  N   ILE B 135     138.875  36.235 167.633  1.00 42.37           N  
-ANISOU 3376  N   ILE B 135     5404   5301   5394   -636   -103    504       N  
-ATOM   3377  CA  ILE B 135     137.875  36.401 168.680  1.00 39.19           C  
-ANISOU 3377  CA  ILE B 135     5059   4809   5022   -582   -128    491       C  
-ATOM   3378  C   ILE B 135     138.317  35.759 169.996  1.00 41.35           C  
-ANISOU 3378  C   ILE B 135     5335   5049   5325   -542   -134    432       C  
-ATOM   3379  O   ILE B 135     137.908  36.196 171.068  1.00 47.15           O  
-ANISOU 3379  O   ILE B 135     6119   5705   6090   -515   -161    425       O  
-ATOM   3380  CB  ILE B 135     136.489  35.858 168.253  1.00 30.24           C  
-ANISOU 3380  CB  ILE B 135     3942   3682   3868   -538   -114    486       C  
-ATOM   3381  CG1 ILE B 135     135.382  36.501 169.089  1.00 35.94           C  
-ANISOU 3381  CG1 ILE B 135     4722   4311   4621   -498   -142    496       C  
-ATOM   3382  CG2 ILE B 135     136.438  34.338 168.344  1.00 33.47           C  
-ANISOU 3382  CG2 ILE B 135     4322   4136   4261   -496    -83    424       C  
-ATOM   3383  CD1 ILE B 135     135.268  37.998 168.894  1.00 36.55           C  
-ANISOU 3383  CD1 ILE B 135     4834   4337   4717   -534   -176    559       C  
-ATOM   3384  N   MET B 136     139.163  34.736 169.912  1.00 38.82           N  
-ANISOU 3384  N   MET B 136     4964   4790   4996   -538   -111    391       N  
-ATOM   3385  CA  MET B 136     139.645  34.050 171.105  1.00 36.21           C  
-ANISOU 3385  CA  MET B 136     4634   4433   4692   -502   -121    339       C  
-ATOM   3386  C   MET B 136     140.587  34.948 171.894  1.00 42.05           C  
-ANISOU 3386  C   MET B 136     5382   5130   5464   -536   -156    352       C  
-ATOM   3387  O   MET B 136     140.500  35.032 173.120  1.00 45.42           O  
-ANISOU 3387  O   MET B 136     5849   5493   5917   -509   -183    330       O  
-ATOM   3388  CB  MET B 136     140.350  32.745 170.733  1.00 40.60           C  
-ANISOU 3388  CB  MET B 136     5129   5063   5234   -488    -90    293       C  
-ATOM   3389  CG  MET B 136     140.788  31.909 171.930  1.00 39.57           C  
-ANISOU 3389  CG  MET B 136     4999   4906   5131   -445   -104    241       C  
-ATOM   3390  SD  MET B 136     139.410  31.453 173.002  1.00 39.67           S  
-ANISOU 3390  SD  MET B 136     5080   4842   5150   -381   -116    216       S  
-ATOM   3391  CE  MET B 136     140.213  30.326 174.139  1.00 28.83           C  
-ANISOU 3391  CE  MET B 136     3694   3460   3801   -343   -130    160       C  
-ATOM   3392  N   GLY B 137     141.487  35.621 171.183  1.00 39.64           N  
-ANISOU 3392  N   GLY B 137     5041   4866   5156   -599   -156    389       N  
-ATOM   3393  CA  GLY B 137     142.417  36.541 171.809  1.00 38.07           C  
-ANISOU 3393  CA  GLY B 137     4847   4631   4987   -643   -191    407       C  
-ATOM   3394  C   GLY B 137     141.706  37.717 172.450  1.00 38.16           C  
-ANISOU 3394  C   GLY B 137     4935   4545   5019   -645   -229    436       C  
-ATOM   3395  O   GLY B 137     142.104  38.192 173.512  1.00 41.67           O  
-ANISOU 3395  O   GLY B 137     5409   4930   5493   -649   -265    426       O  
-ATOM   3396  N   SER B 138     140.645  38.185 171.801  1.00 37.29           N  
-ANISOU 3396  N   SER B 138     4857   4419   4895   -641   -223    471       N  
-ATOM   3397  CA  SER B 138     139.863  39.298 172.322  1.00 31.26           C  
-ANISOU 3397  CA  SER B 138     4164   3561   4153   -635   -256    498       C  
-ATOM   3398  C   SER B 138     139.066  38.877 173.554  1.00 36.44           C  
-ANISOU 3398  C   SER B 138     4867   4155   4824   -565   -263    449       C  
-ATOM   3399  O   SER B 138     138.837  39.681 174.456  1.00 41.77           O  
-ANISOU 3399  O   SER B 138     5598   4748   5526   -558   -295    448       O  
-ATOM   3400  CB  SER B 138     138.927  39.847 171.243  1.00 31.41           C  
-ANISOU 3400  CB  SER B 138     4197   3584   4155   -644   -250    550       C  
-ATOM   3401  OG  SER B 138     139.658  40.334 170.132  1.00 59.02           O  
-ANISOU 3401  OG  SER B 138     7657   7135   7632   -716   -246    601       O  
-ATOM   3402  N   LEU B 139     138.648  37.615 173.585  1.00 31.88           N  
-ANISOU 3402  N   LEU B 139     4269   3617   4228   -516   -234    408       N  
-ATOM   3403  CA  LEU B 139     137.931  37.074 174.735  1.00 36.34           C  
-ANISOU 3403  CA  LEU B 139     4873   4133   4801   -455   -235    362       C  
-ATOM   3404  C   LEU B 139     138.825  37.059 175.970  1.00 42.73           C  
-ANISOU 3404  C   LEU B 139     5697   4909   5631   -458   -263    330       C  
-ATOM   3405  O   LEU B 139     138.375  37.343 177.080  1.00 29.73           O  
-ANISOU 3405  O   LEU B 139     4105   3194   3997   -429   -281    309       O  
-ATOM   3406  CB  LEU B 139     137.423  35.660 174.441  1.00 34.05           C  
-ANISOU 3406  CB  LEU B 139     4554   3896   4487   -411   -200    328       C  
-ATOM   3407  CG  LEU B 139     136.177  35.536 173.562  1.00 34.91           C  
-ANISOU 3407  CG  LEU B 139     4666   4023   4576   -391   -177    348       C  
-ATOM   3408  CD1 LEU B 139     135.828  34.077 173.310  1.00 36.39           C  
-ANISOU 3408  CD1 LEU B 139     4824   4264   4741   -356   -145    310       C  
-ATOM   3409  CD2 LEU B 139     135.006  36.264 174.189  1.00 29.06           C  
-ANISOU 3409  CD2 LEU B 139     3984   3206   3853   -358   -191    356       C  
-ATOM   3410  N   ILE B 140     140.095  36.728 175.761  1.00 45.05           N  
-ANISOU 3410  N   ILE B 140     5937   5253   5926   -493   -265    326       N  
-ATOM   3411  CA  ILE B 140     141.069  36.666 176.843  1.00 41.73           C  
-ANISOU 3411  CA  ILE B 140     5519   4811   5525   -501   -296    299       C  
-ATOM   3412  C   ILE B 140     141.310  38.046 177.449  1.00 39.00           C  
-ANISOU 3412  C   ILE B 140     5223   4393   5203   -538   -338    322       C  
-ATOM   3413  O   ILE B 140     141.334  38.203 178.671  1.00 40.80           O  
-ANISOU 3413  O   ILE B 140     5497   4561   5442   -522   -367    294       O  
-ATOM   3414  CB  ILE B 140     142.405  36.082 176.351  1.00 30.44           C  
-ANISOU 3414  CB  ILE B 140     4011   3459   4097   -532   -289    293       C  
-ATOM   3415  CG1 ILE B 140     142.211  34.640 175.876  1.00 41.99           C  
-ANISOU 3415  CG1 ILE B 140     5429   4984   5540   -489   -251    260       C  
-ATOM   3416  CG2 ILE B 140     143.452  36.143 177.448  1.00 38.35           C  
-ANISOU 3416  CG2 ILE B 140     5011   4436   5123   -546   -330    272       C  
-ATOM   3417  CD1 ILE B 140     143.448  34.028 175.253  1.00 30.38           C  
-ANISOU 3417  CD1 ILE B 140     3876   3595   4071   -513   -236    251       C  
-ATOM   3418  N   ASN B 141     141.478  39.044 176.587  1.00 36.39           N  
-ANISOU 3418  N   ASN B 141     4885   4064   4876   -590   -343    372       N  
-ATOM   3419  CA  ASN B 141     141.731  40.410 177.029  1.00 34.71           C  
-ANISOU 3419  CA  ASN B 141     4721   3779   4688   -631   -385    398       C  
-ATOM   3420  C   ASN B 141     140.535  41.020 177.754  1.00 38.17           C  
-ANISOU 3420  C   ASN B 141     5242   4126   5136   -589   -397    389       C  
-ATOM   3421  O   ASN B 141     140.697  41.833 178.664  1.00 46.25           O  
-ANISOU 3421  O   ASN B 141     6318   5075   6178   -600   -434    380       O  
-ATOM   3422  CB  ASN B 141     142.132  41.289 175.844  1.00 32.08           C  
-ANISOU 3422  CB  ASN B 141     4362   3471   4356   -699   -387    460       C  
-ATOM   3423  CG  ASN B 141     143.361  40.770 175.121  1.00 43.56           C  
-ANISOU 3423  CG  ASN B 141     5731   5020   5801   -746   -370    469       C  
-ATOM   3424  OD1 ASN B 141     144.213  40.108 175.714  1.00 39.59           O  
-ANISOU 3424  OD1 ASN B 141     5193   4545   5306   -742   -376    433       O  
-ATOM   3425  ND2 ASN B 141     143.458  41.069 173.831  1.00 44.89           N  
-ANISOU 3425  ND2 ASN B 141     5863   5242   5952   -790   -349    517       N  
-ATOM   3426  N   GLY B 142     139.335  40.623 177.346  1.00 35.96           N  
-ANISOU 3426  N   GLY B 142     4970   3853   4841   -539   -366    387       N  
-ATOM   3427  CA  GLY B 142     138.119  41.133 177.952  1.00 34.32           C  
-ANISOU 3427  CA  GLY B 142     4829   3568   4642   -492   -370    377       C  
-ATOM   3428  C   GLY B 142     137.925  40.628 179.367  1.00 38.24           C  
-ANISOU 3428  C   GLY B 142     5365   4028   5137   -447   -375    319       C  
-ATOM   3429  O   GLY B 142     137.485  41.369 180.246  1.00 36.81           O  
-ANISOU 3429  O   GLY B 142     5248   3768   4969   -431   -394    303       O  
-ATOM   3430  N   ILE B 143     138.254  39.359 179.588  1.00 30.25           N  
-ANISOU 3430  N   ILE B 143     4315   3071   4106   -428   -357    286       N  
-ATOM   3431  CA  ILE B 143     138.128  38.755 180.908  1.00 32.36           C  
-ANISOU 3431  CA  ILE B 143     4618   3312   4366   -390   -362    235       C  
-ATOM   3432  C   ILE B 143     139.164  39.324 181.873  1.00 39.51           C  
-ANISOU 3432  C   ILE B 143     5551   4177   5285   -426   -408    222       C  
-ATOM   3433  O   ILE B 143     138.850  39.628 183.025  1.00 47.91           O  
-ANISOU 3433  O   ILE B 143     6677   5179   6346   -406   -425    192       O  
-ATOM   3434  CB  ILE B 143     138.275  37.223 180.842  1.00 29.54           C  
-ANISOU 3434  CB  ILE B 143     4214   3022   3988   -363   -337    209       C  
-ATOM   3435  CG1 ILE B 143     137.157  36.620 179.993  1.00 29.15           C  
-ANISOU 3435  CG1 ILE B 143     4145   3009   3924   -328   -294    216       C  
-ATOM   3436  CG2 ILE B 143     138.254  36.619 182.236  1.00 29.37           C  
-ANISOU 3436  CG2 ILE B 143     4231   2972   3957   -332   -349    163       C  
-ATOM   3437  CD1 ILE B 143     137.257  35.121 179.830  1.00 28.75           C  
-ANISOU 3437  CD1 ILE B 143     4051   3019   3855   -303   -270    191       C  
-ATOM   3438  N   THR B 144     140.395  39.475 181.394  1.00 35.05           N  
-ANISOU 3438  N   THR B 144     4938   3649   4731   -481   -428    245       N  
-ATOM   3439  CA  THR B 144     141.477  40.005 182.216  1.00 35.48           C  
-ANISOU 3439  CA  THR B 144     5008   3672   4800   -523   -476    237       C  
-ATOM   3440  C   THR B 144     141.161  41.414 182.712  1.00 35.68           C  
-ANISOU 3440  C   THR B 144     5109   3607   4842   -541   -506    245       C  
-ATOM   3441  O   THR B 144     141.368  41.727 183.882  1.00 43.07           O  
-ANISOU 3441  O   THR B 144     6098   4489   5778   -542   -539    214       O  
-ATOM   3442  CB  THR B 144     142.822  40.011 181.461  1.00 31.51           C  
-ANISOU 3442  CB  THR B 144     4432   3231   4310   -585   -488    266       C  
-ATOM   3443  OG1 THR B 144     143.165  38.673 181.080  1.00 37.28           O  
-ANISOU 3443  OG1 THR B 144     5094   4042   5028   -562   -460    250       O  
-ATOM   3444  CG2 THR B 144     143.925  40.570 182.342  1.00 32.02           C  
-ANISOU 3444  CG2 THR B 144     4511   3264   4393   -631   -542    258       C  
-ATOM   3445  N   LEU B 145     140.648  42.255 181.820  1.00 31.81           N  
-ANISOU 3445  N   LEU B 145     4624   3097   4363   -555   -497    285       N  
-ATOM   3446  CA  LEU B 145     140.283  43.621 182.183  1.00 32.29           C  
-ANISOU 3446  CA  LEU B 145     4758   3066   4446   -568   -527    295       C  
-ATOM   3447  C   LEU B 145     139.119  43.657 183.168  1.00 32.11           C  
-ANISOU 3447  C   LEU B 145     4805   2979   4415   -502   -516    250       C  
-ATOM   3448  O   LEU B 145     139.159  44.383 184.161  1.00 43.53           O  
-ANISOU 3448  O   LEU B 145     6318   4352   5869   -505   -547    224       O  
-ATOM   3449  CB  LEU B 145     139.929  44.434 180.938  1.00 32.56           C  
-ANISOU 3449  CB  LEU B 145     4781   3095   4495   -593   -520    353       C  
-ATOM   3450  CG  LEU B 145     141.097  44.937 180.090  1.00 38.79           C  
-ANISOU 3450  CG  LEU B 145     5524   3918   5297   -675   -542    404       C  
-ATOM   3451  CD1 LEU B 145     140.585  45.563 178.807  1.00 46.91           C  
-ANISOU 3451  CD1 LEU B 145     6543   4951   6331   -694   -530    464       C  
-ATOM   3452  CD2 LEU B 145     141.935  45.933 180.876  1.00 39.64           C  
-ANISOU 3452  CD2 LEU B 145     5675   3958   5428   -729   -597    401       C  
-ATOM   3453  N   ALA B 146     138.084  42.873 182.887  1.00 31.58           N  
-ANISOU 3453  N   ALA B 146     4723   2945   4331   -444   -471    241       N  
-ATOM   3454  CA  ALA B 146     136.883  42.870 183.713  1.00 38.45           C  
-ANISOU 3454  CA  ALA B 146     5651   3766   5194   -381   -452    202       C  
-ATOM   3455  C   ALA B 146     137.165  42.340 185.114  1.00 40.40           C  
-ANISOU 3455  C   ALA B 146     5933   3999   5417   -366   -462    147       C  
-ATOM   3456  O   ALA B 146     136.628  42.850 186.098  1.00 41.82           O  
-ANISOU 3456  O   ALA B 146     6181   4113   5594   -340   -468    112       O  
-ATOM   3457  CB  ALA B 146     135.784  42.061 183.047  1.00 30.92           C  
-ANISOU 3457  CB  ALA B 146     4662   2859   4226   -330   -403    207       C  
-ATOM   3458  N   LEU B 147     138.011  41.317 185.197  1.00 36.36           N  
-ANISOU 3458  N   LEU B 147     5375   3549   4889   -382   -466    140       N  
-ATOM   3459  CA  LEU B 147     138.384  40.736 186.482  1.00 37.68           C  
-ANISOU 3459  CA  LEU B 147     5572   3710   5033   -373   -483     95       C  
-ATOM   3460  C   LEU B 147     139.130  41.741 187.351  1.00 46.89           C  
-ANISOU 3460  C   LEU B 147     6794   4813   6210   -414   -536     82       C  
-ATOM   3461  O   LEU B 147     138.901  41.820 188.559  1.00 58.88           O  
-ANISOU 3461  O   LEU B 147     8376   6287   7708   -396   -547     40       O  
-ATOM   3462  CB  LEU B 147     139.231  39.478 186.283  1.00 33.73           C  
-ANISOU 3462  CB  LEU B 147     5006   3287   4522   -382   -483     97       C  
-ATOM   3463  CG  LEU B 147     138.457  38.186 186.018  1.00 35.71           C  
-ANISOU 3463  CG  LEU B 147     5226   3589   4752   -332   -437     86       C  
-ATOM   3464  CD1 LEU B 147     139.404  37.036 185.713  1.00 29.92           C  
-ANISOU 3464  CD1 LEU B 147     4426   2925   4017   -343   -442     88       C  
-ATOM   3465  CD2 LEU B 147     137.576  37.855 187.210  1.00 30.00           C  
-ANISOU 3465  CD2 LEU B 147     4566   2830   4001   -287   -425     45       C  
-ATOM   3466  N   ILE B 148     140.020  42.508 186.733  1.00 38.35           N  
-ANISOU 3466  N   ILE B 148     5688   3726   5155   -473   -567    118       N  
-ATOM   3467  CA  ILE B 148     140.767  43.531 187.452  1.00 39.69           C  
-ANISOU 3467  CA  ILE B 148     5909   3834   5338   -521   -622    110       C  
-ATOM   3468  C   ILE B 148     139.836  44.635 187.951  1.00 43.06           C  
-ANISOU 3468  C   ILE B 148     6422   4168   5772   -497   -623     90       C  
-ATOM   3469  O   ILE B 148     139.985  45.129 189.071  1.00 38.69           O  
-ANISOU 3469  O   ILE B 148     5937   3555   5209   -504   -654     51       O  
-ATOM   3470  CB  ILE B 148     141.888  44.131 186.583  1.00 37.06           C  
-ANISOU 3470  CB  ILE B 148     5526   3519   5035   -594   -653    158       C  
-ATOM   3471  CG1 ILE B 148     142.930  43.061 186.252  1.00 32.89           C  
-ANISOU 3471  CG1 ILE B 148     4912   3083   4503   -616   -654    168       C  
-ATOM   3472  CG2 ILE B 148     142.551  45.288 187.297  1.00 33.86           C  
-ANISOU 3472  CG2 ILE B 148     5178   3040   4646   -647   -711    151       C  
-ATOM   3473  CD1 ILE B 148     144.073  43.561 185.393  1.00 33.33           C  
-ANISOU 3473  CD1 ILE B 148     4908   3170   4585   -691   -678    215       C  
-ATOM   3474  N   ASP B 149     138.863  45.004 187.123  1.00 32.97           N  
-ANISOU 3474  N   ASP B 149     5140   2877   4510   -467   -590    113       N  
-ATOM   3475  CA  ASP B 149     137.883  46.019 187.496  1.00 33.34           C  
-ANISOU 3475  CA  ASP B 149     5261   2837   4571   -434   -587     94       C  
-ATOM   3476  C   ASP B 149     137.063  45.585 188.708  1.00 40.29           C  
-ANISOU 3476  C   ASP B 149     6194   3695   5417   -374   -562     32       C  
-ATOM   3477  O   ASP B 149     136.613  46.416 189.493  1.00 47.60           O  
-ANISOU 3477  O   ASP B 149     7196   4544   6346   -356   -571     -4       O  
-ATOM   3478  CB  ASP B 149     136.951  46.324 186.322  1.00 33.23           C  
-ANISOU 3478  CB  ASP B 149     5221   2824   4580   -406   -555    135       C  
-ATOM   3479  CG  ASP B 149     136.004  47.475 186.614  1.00 48.60           C  
-ANISOU 3479  CG  ASP B 149     7239   4675   6551   -371   -558    121       C  
-ATOM   3480  OD1 ASP B 149     136.416  48.421 187.319  1.00 49.33           O  
-ANISOU 3480  OD1 ASP B 149     7395   4690   6657   -397   -598    100       O  
-ATOM   3481  OD2 ASP B 149     134.851  47.439 186.136  1.00 45.36           O1+
-ANISOU 3481  OD2 ASP B 149     6820   4265   6150   -317   -521    128       O1+
-ATOM   3482  N   ALA B 150     136.877  44.278 188.858  1.00 38.89           N  
-ANISOU 3482  N   ALA B 150     5980   3588   5208   -345   -530     18       N  
-ATOM   3483  CA  ALA B 150     136.092  43.737 189.961  1.00 39.28           C  
-ANISOU 3483  CA  ALA B 150     6074   3630   5221   -294   -502    -35       C  
-ATOM   3484  C   ALA B 150     136.902  43.670 191.251  1.00 39.76           C  
-ANISOU 3484  C   ALA B 150     6185   3671   5252   -322   -541    -75       C  
-ATOM   3485  O   ALA B 150     136.383  43.289 192.300  1.00 37.89           O  
-ANISOU 3485  O   ALA B 150     5995   3425   4977   -289   -524   -120       O  
-ATOM   3486  CB  ALA B 150     135.555  42.360 189.602  1.00 43.88           C  
-ANISOU 3486  CB  ALA B 150     6601   4291   5781   -257   -455    -30       C  
-ATOM   3487  N   GLY B 151     138.176  44.040 191.168  1.00 40.15           N  
-ANISOU 3487  N   GLY B 151     6222   3717   5316   -385   -595    -55       N  
-ATOM   3488  CA  GLY B 151     139.053  44.007 192.324  1.00 38.36           C  
-ANISOU 3488  CA  GLY B 151     6037   3475   5065   -419   -643    -87       C  
-ATOM   3489  C   GLY B 151     139.355  42.591 192.775  1.00 40.03           C  
-ANISOU 3489  C   GLY B 151     6216   3754   5240   -407   -637    -97       C  
-ATOM   3490  O   GLY B 151     139.633  42.347 193.950  1.00 50.42           O  
-ANISOU 3490  O   GLY B 151     7580   5059   6520   -413   -662   -133       O  
-ATOM   3491  N   ILE B 152     139.295  41.653 191.837  1.00 35.59           N  
-ANISOU 3491  N   ILE B 152     5574   3262   4686   -392   -606    -65       N  
-ATOM   3492  CA  ILE B 152     139.589  40.257 192.129  1.00 34.27           C  
-ANISOU 3492  CA  ILE B 152     5371   3158   4492   -379   -602    -71       C  
-ATOM   3493  C   ILE B 152     141.075  39.972 191.929  1.00 39.91           C  
-ANISOU 3493  C   ILE B 152     6030   3911   5224   -431   -652    -48       C  
-ATOM   3494  O   ILE B 152     141.624  40.213 190.854  1.00 42.03           O  
-ANISOU 3494  O   ILE B 152     6236   4206   5528   -460   -655    -10       O  
-ATOM   3495  CB  ILE B 152     138.742  39.309 191.260  1.00 31.31           C  
-ANISOU 3495  CB  ILE B 152     4942   2838   4117   -333   -543    -54       C  
-ATOM   3496  CG1 ILE B 152     137.258  39.466 191.602  1.00 31.21           C  
-ANISOU 3496  CG1 ILE B 152     4979   2794   4085   -280   -494    -80       C  
-ATOM   3497  CG2 ILE B 152     139.175  37.871 191.462  1.00 30.95           C  
-ANISOU 3497  CG2 ILE B 152     4855   2852   4051   -324   -545    -56       C  
-ATOM   3498  CD1 ILE B 152     136.354  38.500 190.869  1.00 31.95           C  
-ANISOU 3498  CD1 ILE B 152     5025   2940   4176   -237   -439    -66       C  
-ATOM   3499  N   SER B 153     141.717  39.462 192.976  1.00 43.11           N  
-ANISOU 3499  N   SER B 153     6457   4320   5603   -443   -692    -70       N  
-ATOM   3500  CA  SER B 153     143.159  39.240 192.971  1.00 43.77           C  
-ANISOU 3500  CA  SER B 153     6491   4435   5704   -491   -747    -53       C  
-ATOM   3501  C   SER B 153     143.609  38.230 191.919  1.00 43.43           C  
-ANISOU 3501  C   SER B 153     6347   4470   5686   -483   -728    -23       C  
-ATOM   3502  O   SER B 153     143.007  37.170 191.758  1.00 43.70           O  
-ANISOU 3502  O   SER B 153     6361   4539   5704   -437   -689    -27       O  
-ATOM   3503  CB  SER B 153     143.635  38.791 194.356  1.00 48.77           C  
-ANISOU 3503  CB  SER B 153     7171   5058   6302   -498   -795    -83       C  
-ATOM   3504  OG  SER B 153     143.363  39.777 195.337  1.00 55.43           O  
-ANISOU 3504  OG  SER B 153     8109   5831   7120   -513   -817   -115       O  
-ATOM   3505  N   MET B 154     144.674  38.576 191.205  1.00 42.72           N  
-ANISOU 3505  N   MET B 154     6193   4407   5633   -530   -754      7       N  
-ATOM   3506  CA  MET B 154     145.289  37.673 190.243  1.00 46.36           C  
-ANISOU 3506  CA  MET B 154     6553   4945   6116   -528   -739     31       C  
-ATOM   3507  C   MET B 154     146.790  37.924 190.193  1.00 32.69           C  
-ANISOU 3507  C   MET B 154     4766   3238   4415   -587   -794     48       C  
-ATOM   3508  O   MET B 154     147.255  39.006 190.541  1.00 46.89           O  
-ANISOU 3508  O   MET B 154     6598   4995   6224   -637   -835     52       O  
-ATOM   3509  CB  MET B 154     144.674  37.852 188.855  1.00 49.13           C  
-ANISOU 3509  CB  MET B 154     6863   5322   6484   -517   -682     59       C  
-ATOM   3510  CG  MET B 154     144.755  39.267 188.313  1.00 53.09           C  
-ANISOU 3510  CG  MET B 154     7377   5786   7007   -565   -690     85       C  
-ATOM   3511  SD  MET B 154     144.204  39.363 186.600  1.00 50.77           S  
-ANISOU 3511  SD  MET B 154     7025   5535   6729   -559   -631    125       S  
-ATOM   3512  CE  MET B 154     142.673  38.439 186.697  1.00 31.20           C  
-ANISOU 3512  CE  MET B 154     4576   3059   4220   -478   -575    100       C  
-ATOM   3513  N   PHE B 155     147.546  36.924 189.754  1.00 32.60           N  
-ANISOU 3513  N   PHE B 155     4670   3295   4421   -579   -795     57       N  
-ATOM   3514  CA  PHE B 155     149.002  37.021 189.762  1.00 35.74           C  
-ANISOU 3514  CA  PHE B 155     5004   3725   4850   -630   -846     70       C  
-ATOM   3515  C   PHE B 155     149.559  37.966 188.698  1.00 34.13           C  
-ANISOU 3515  C   PHE B 155     4747   3542   4679   -687   -840    106       C  
-ATOM   3516  O   PHE B 155     150.526  38.685 188.952  1.00 36.33           O  
-ANISOU 3516  O   PHE B 155     5013   3812   4978   -748   -891    118       O  
-ATOM   3517  CB  PHE B 155     149.636  35.634 189.637  1.00 33.03           C  
-ANISOU 3517  CB  PHE B 155     4582   3448   4519   -597   -849     65       C  
-ATOM   3518  CG  PHE B 155     149.489  34.793 190.871  1.00 41.75           C  
-ANISOU 3518  CG  PHE B 155     5736   4531   5597   -560   -881     37       C  
-ATOM   3519  CD1 PHE B 155     150.432  34.856 191.883  1.00 42.58           C  
-ANISOU 3519  CD1 PHE B 155     5850   4623   5705   -590   -955     31       C  
-ATOM   3520  CD2 PHE B 155     148.405  33.946 191.024  1.00 38.90           C  
-ANISOU 3520  CD2 PHE B 155     5413   4163   5206   -500   -840     20       C  
-ATOM   3521  CE1 PHE B 155     150.299  34.086 193.023  1.00 39.62           C  
-ANISOU 3521  CE1 PHE B 155     5525   4229   5301   -559   -989     10       C  
-ATOM   3522  CE2 PHE B 155     148.266  33.175 192.162  1.00 35.77           C  
-ANISOU 3522  CE2 PHE B 155     5065   3746   4781   -472   -871      0       C  
-ATOM   3523  CZ  PHE B 155     149.215  33.245 193.162  1.00 36.53           C  
-ANISOU 3523  CZ  PHE B 155     5173   3830   4878   -501   -945     -4       C  
-ATOM   3524  N   ASP B 156     148.948  37.970 187.516  1.00 33.14           N  
-ANISOU 3524  N   ASP B 156     4593   3444   4557   -673   -779    125       N  
-ATOM   3525  CA  ASP B 156     149.438  38.798 186.417  1.00 42.03           C  
-ANISOU 3525  CA  ASP B 156     5666   4595   5708   -729   -768    165       C  
-ATOM   3526  C   ASP B 156     148.401  38.954 185.306  1.00 36.48           C  
-ANISOU 3526  C   ASP B 156     4966   3900   4995   -708   -704    184       C  
-ATOM   3527  O   ASP B 156     147.342  38.327 185.337  1.00 32.50           O  
-ANISOU 3527  O   ASP B 156     4492   3389   4467   -647   -667    165       O  
-ATOM   3528  CB  ASP B 156     150.727  38.202 185.844  1.00 42.86           C  
-ANISOU 3528  CB  ASP B 156     5658   4785   5840   -754   -775    177       C  
-ATOM   3529  CG  ASP B 156     151.638  39.251 185.234  1.00 45.42           C  
-ANISOU 3529  CG  ASP B 156     5938   5125   6193   -837   -793    216       C  
-ATOM   3530  OD1 ASP B 156     151.130  40.309 184.807  1.00 42.94           O  
-ANISOU 3530  OD1 ASP B 156     5668   4771   5876   -869   -783    242       O  
-ATOM   3531  OD2 ASP B 156     152.863  39.015 185.181  1.00 51.49           O1+
-ANISOU 3531  OD2 ASP B 156     6627   5949   6989   -871   -820    222       O1+
-ATOM   3532  N   TYR B 157     148.714  39.802 184.330  1.00 35.79           N  
-ANISOU 3532  N   TYR B 157     4846   3828   4924   -762   -695    224       N  
-ATOM   3533  CA  TYR B 157     147.887  39.955 183.140  1.00 33.13           C  
-ANISOU 3533  CA  TYR B 157     4500   3509   4578   -750   -640    251       C  
-ATOM   3534  C   TYR B 157     147.957  38.696 182.292  1.00 32.75           C  
-ANISOU 3534  C   TYR B 157     4371   3550   4522   -714   -592    245       C  
-ATOM   3535  O   TYR B 157     148.965  37.990 182.298  1.00 47.99           O  
-ANISOU 3535  O   TYR B 157     6230   5539   6466   -721   -601    235       O  
-ATOM   3536  CB  TYR B 157     148.385  41.119 182.282  1.00 33.70           C  
-ANISOU 3536  CB  TYR B 157     4551   3585   4670   -827   -648    301       C  
-ATOM   3537  CG  TYR B 157     148.050  42.501 182.791  1.00 43.29           C  
-ANISOU 3537  CG  TYR B 157     5853   4702   5892   -860   -686    314       C  
-ATOM   3538  CD1 TYR B 157     148.893  43.160 183.676  1.00 50.51           C  
-ANISOU 3538  CD1 TYR B 157     6792   5574   6825   -911   -747    308       C  
-ATOM   3539  CD2 TYR B 157     146.908  43.161 182.360  1.00 38.09           C  
-ANISOU 3539  CD2 TYR B 157     5251   3994   5227   -843   -663    332       C  
-ATOM   3540  CE1 TYR B 157     148.597  44.430 184.131  1.00 55.06           C  
-ANISOU 3540  CE1 TYR B 157     7452   6057   7410   -942   -783    316       C  
-ATOM   3541  CE2 TYR B 157     146.603  44.431 182.809  1.00 42.30           C  
-ANISOU 3541  CE2 TYR B 157     5865   4433   5773   -869   -698    341       C  
-ATOM   3542  CZ  TYR B 157     147.451  45.060 183.695  1.00 53.34           C  
-ANISOU 3542  CZ  TYR B 157     7291   5787   7188   -918   -757    331       C  
-ATOM   3543  OH  TYR B 157     147.153  46.325 184.146  1.00 62.72           O  
-ANISOU 3543  OH  TYR B 157     8565   6876   8390   -944   -794    336       O  
-ATOM   3544  N   ILE B 158     146.886  38.422 181.556  1.00 41.89           N  
-ANISOU 3544  N   ILE B 158     5538   4718   5660   -676   -541    250       N  
-ATOM   3545  CA  ILE B 158     146.929  37.420 180.501  1.00 40.51           C  
-ANISOU 3545  CA  ILE B 158     5288   4628   5476   -654   -492    250       C  
-ATOM   3546  C   ILE B 158     146.476  38.060 179.195  1.00 43.43           C  
-ANISOU 3546  C   ILE B 158     5646   5020   5836   -683   -456    293       C  
-ATOM   3547  O   ILE B 158     145.303  38.394 179.031  1.00 43.61           O  
-ANISOU 3547  O   ILE B 158     5724   5002   5845   -658   -440    302       O  
-ATOM   3548  CB  ILE B 158     146.042  36.202 180.805  1.00 39.01           C  
-ANISOU 3548  CB  ILE B 158     5116   4441   5266   -577   -465    211       C  
-ATOM   3549  CG1 ILE B 158     146.443  35.558 182.132  1.00 31.33           C  
-ANISOU 3549  CG1 ILE B 158     4163   3443   4299   -549   -504    174       C  
-ATOM   3550  CG2 ILE B 158     146.150  35.184 179.685  1.00 35.38           C  
-ANISOU 3550  CG2 ILE B 158     4580   4066   4798   -557   -417    208       C  
-ATOM   3551  CD1 ILE B 158     145.679  34.290 182.442  1.00 30.77           C  
-ANISOU 3551  CD1 ILE B 158     4105   3376   4208   -480   -480    140       C  
-ATOM   3552  N   SER B 159     147.415  38.243 178.273  1.00 47.20           N  
-ANISOU 3552  N   SER B 159     6050   5564   6321   -737   -446    321       N  
-ATOM   3553  CA  SER B 159     147.112  38.873 176.996  1.00 46.91           C  
-ANISOU 3553  CA  SER B 159     5999   5554   6270   -774   -415    369       C  
-ATOM   3554  C   SER B 159     146.949  37.837 175.894  1.00 45.05           C  
-ANISOU 3554  C   SER B 159     5701   5407   6010   -748   -358    360       C  
-ATOM   3555  O   SER B 159     147.727  36.888 175.802  1.00 49.71           O  
-ANISOU 3555  O   SER B 159     6222   6063   6604   -735   -343    332       O  
-ATOM   3556  CB  SER B 159     148.204  39.874 176.621  1.00 52.54           C  
-ANISOU 3556  CB  SER B 159     6677   6284   7001   -863   -438    412       C  
-ATOM   3557  OG  SER B 159     148.286  40.908 177.585  1.00 57.16           O  
-ANISOU 3557  OG  SER B 159     7329   6780   7609   -891   -494    420       O  
-ATOM   3558  N   GLY B 160     145.931  38.026 175.061  1.00 39.89           N  
-ANISOU 3558  N   GLY B 160     5071   4754   5330   -738   -328    384       N  
-ATOM   3559  CA  GLY B 160     145.655  37.109 173.973  1.00 37.17           C  
-ANISOU 3559  CA  GLY B 160     4677   4489   4957   -716   -275    376       C  
-ATOM   3560  C   GLY B 160     145.941  37.718 172.615  1.00 39.24           C  
-ANISOU 3560  C   GLY B 160     4900   4810   5198   -780   -250    428       C  
-ATOM   3561  O   GLY B 160     145.718  38.909 172.397  1.00 38.21           O  
-ANISOU 3561  O   GLY B 160     4810   4639   5071   -826   -271    478       O  
-ATOM   3562  N   ILE B 161     146.438  36.896 171.697  1.00 40.12           N  
-ANISOU 3562  N   ILE B 161     4938   5018   5288   -783   -206    415       N  
-ATOM   3563  CA  ILE B 161     146.741  37.356 170.349  1.00 41.74           C  
-ANISOU 3563  CA  ILE B 161     5102   5294   5464   -846   -176    461       C  
-ATOM   3564  C   ILE B 161     146.653  36.204 169.349  1.00 41.45           C  
-ANISOU 3564  C   ILE B 161     5009   5349   5389   -819   -118    431       C  
-ATOM   3565  O   ILE B 161     146.782  35.036 169.720  1.00 42.72           O  
-ANISOU 3565  O   ILE B 161     5144   5530   5558   -761   -104    373       O  
-ATOM   3566  CB  ILE B 161     148.141  38.013 170.277  1.00 38.59           C  
-ANISOU 3566  CB  ILE B 161     4648   4930   5085   -923   -189    488       C  
-ATOM   3567  CG1 ILE B 161     148.218  38.999 169.109  1.00 39.91           C  
-ANISOU 3567  CG1 ILE B 161     4809   5132   5225  -1003   -176    557       C  
-ATOM   3568  CG2 ILE B 161     149.233  36.958 170.187  1.00 36.24           C  
-ANISOU 3568  CG2 ILE B 161     4257   4718   4793   -910   -161    441       C  
-ATOM   3569  CD1 ILE B 161     147.193  40.109 169.186  1.00 41.75           C  
-ANISOU 3569  CD1 ILE B 161     5132   5274   5459  -1016   -210    607       C  
-ATOM   3570  N   SER B 162     146.414  36.537 168.085  1.00 35.79           N  
-ANISOU 3570  N   SER B 162     4280   4686   4631   -860    -88    472       N  
-ATOM   3571  CA  SER B 162     146.377  35.540 167.024  1.00 35.15           C  
-ANISOU 3571  CA  SER B 162     4149   4699   4508   -845    -32    445       C  
-ATOM   3572  C   SER B 162     147.410  35.877 165.959  1.00 38.18           C  
-ANISOU 3572  C   SER B 162     4462   5180   4865   -921      2    475       C  
-ATOM   3573  O   SER B 162     147.621  37.046 165.639  1.00 47.95           O  
-ANISOU 3573  O   SER B 162     5712   6407   6098   -993    -16    540       O  
-ATOM   3574  CB  SER B 162     144.984  35.468 166.397  1.00 40.15           C  
-ANISOU 3574  CB  SER B 162     4834   5318   5102   -820    -20    461       C  
-ATOM   3575  OG  SER B 162     144.664  36.674 165.727  1.00 41.08           O  
-ANISOU 3575  OG  SER B 162     4983   5425   5201   -883    -33    535       O  
-ATOM   3576  N   VAL B 163     148.061  34.853 165.419  1.00 37.21           N  
-ANISOU 3576  N   VAL B 163     4264   5148   4724   -906     50    428       N  
-ATOM   3577  CA  VAL B 163     149.048  35.050 164.363  1.00 40.20           C  
-ANISOU 3577  CA  VAL B 163     4568   5632   5073   -975     92    448       C  
-ATOM   3578  C   VAL B 163     148.826  34.076 163.214  1.00 43.10           C  
-ANISOU 3578  C   VAL B 163     4899   6092   5383   -955    154    413       C  
-ATOM   3579  O   VAL B 163     148.819  32.861 163.408  1.00 48.92           O  
-ANISOU 3579  O   VAL B 163     5613   6846   6129   -885    175    342       O  
-ATOM   3580  CB  VAL B 163     150.487  34.885 164.886  1.00 35.81           C  
-ANISOU 3580  CB  VAL B 163     3933   5112   4560   -989     91    422       C  
-ATOM   3581  CG1 VAL B 163     151.476  34.909 163.731  1.00 37.20           C  
-ANISOU 3581  CG1 VAL B 163     4021   5412   4702  -1053    147    433       C  
-ATOM   3582  CG2 VAL B 163     150.812  35.975 165.886  1.00 40.64           C  
-ANISOU 3582  CG2 VAL B 163     4579   5643   5222  -1026     29    463       C  
-ATOM   3583  N   GLY B 164     148.645  34.618 162.015  1.00 41.64           N  
-ANISOU 3583  N   GLY B 164     4716   5966   5141  -1018    182    463       N  
-ATOM   3584  CA  GLY B 164     148.455  33.799 160.836  1.00 41.18           C  
-ANISOU 3584  CA  GLY B 164     4627   6000   5019  -1010    242    433       C  
-ATOM   3585  C   GLY B 164     149.770  33.486 160.151  1.00 42.31           C  
-ANISOU 3585  C   GLY B 164     4670   6261   5143  -1049    298    410       C  
-ATOM   3586  O   GLY B 164     150.780  34.146 160.392  1.00 37.51           O  
-ANISOU 3586  O   GLY B 164     4018   5669   4563  -1103    290    438       O  
-ATOM   3587  N   LEU B 165     149.754  32.469 159.297  1.00 44.67           N  
-ANISOU 3587  N   LEU B 165     4932   6643   5395  -1023    356    355       N  
-ATOM   3588  CA  LEU B 165     150.936  32.091 158.537  1.00 38.03           C  
-ANISOU 3588  CA  LEU B 165     3995   5925   4530  -1054    420    325       C  
-ATOM   3589  C   LEU B 165     150.588  31.919 157.063  1.00 44.96           C  
-ANISOU 3589  C   LEU B 165     4871   6898   5315  -1091    477    331       C  
-ATOM   3590  O   LEU B 165     150.154  30.849 156.638  1.00 41.15           O  
-ANISOU 3590  O   LEU B 165     4389   6446   4802  -1036    510    267       O  
-ATOM   3591  CB  LEU B 165     151.539  30.799 159.087  1.00 37.92           C  
-ANISOU 3591  CB  LEU B 165     3921   5924   4561   -970    440    229       C  
-ATOM   3592  CG  LEU B 165     152.831  30.332 158.416  1.00 51.31           C  
-ANISOU 3592  CG  LEU B 165     5506   7745   6245   -989    507    185       C  
-ATOM   3593  CD1 LEU B 165     153.961  31.317 158.672  1.00 52.70           C  
-ANISOU 3593  CD1 LEU B 165     5625   7946   6453  -1064    496    236       C  
-ATOM   3594  CD2 LEU B 165     153.207  28.942 158.890  1.00 48.38           C  
-ANISOU 3594  CD2 LEU B 165     5088   7377   5918   -892    523     86       C  
-ATOM   3595  N   TYR B 166     150.771  32.985 156.291  1.00 50.34           N  
-ANISOU 3595  N   TYR B 166     5553   7624   5948  -1188    485    410       N  
-ATOM   3596  CA  TYR B 166     150.528  32.936 154.855  1.00 55.48           C  
-ANISOU 3596  CA  TYR B 166     6203   8375   6504  -1238    538    425       C  
-ATOM   3597  C   TYR B 166     151.771  32.400 154.153  1.00 64.75           C  
-ANISOU 3597  C   TYR B 166     7271   9682   7648  -1261    617    376       C  
-ATOM   3598  O   TYR B 166     152.724  33.141 153.906  1.00 65.01           O  
-ANISOU 3598  O   TYR B 166     7251   9773   7677  -1340    635    420       O  
-ATOM   3599  CB  TYR B 166     150.166  34.325 154.327  1.00 56.56           C  
-ANISOU 3599  CB  TYR B 166     6390   8499   6601  -1334    509    537       C  
-ATOM   3600  CG  TYR B 166     149.484  34.312 152.977  1.00 65.90           C  
-ANISOU 3600  CG  TYR B 166     7605   9752   7683  -1375    540    564       C  
-ATOM   3601  CD1 TYR B 166     148.182  33.847 152.842  1.00 72.49           C  
-ANISOU 3601  CD1 TYR B 166     8509  10541   8494  -1322    518    550       C  
-ATOM   3602  CD2 TYR B 166     150.135  34.774 151.841  1.00 70.88           C  
-ANISOU 3602  CD2 TYR B 166     8194  10497   8239  -1470    590    607       C  
-ATOM   3603  CE1 TYR B 166     147.551  33.834 151.612  1.00 76.17           C  
-ANISOU 3603  CE1 TYR B 166     9004  11071   8866  -1361    541    576       C  
-ATOM   3604  CE2 TYR B 166     149.512  34.766 150.607  1.00 76.42           C  
-ANISOU 3604  CE2 TYR B 166     8929  11265   8842  -1511    615    633       C  
-ATOM   3605  CZ  TYR B 166     148.220  34.295 150.499  1.00 79.45           C  
-ANISOU 3605  CZ  TYR B 166     9383  11599   9205  -1455    588    617       C  
-ATOM   3606  OH  TYR B 166     147.593  34.285 149.273  1.00 82.45           O  
-ANISOU 3606  OH  TYR B 166     9796  12045   9485  -1497    608    645       O  
-ATOM   3607  N   ASP B 167     151.747  31.105 153.847  1.00 72.95           N  
-ANISOU 3607  N   ASP B 167     8280  10768   8668  -1192    664    283       N  
-ATOM   3608  CA  ASP B 167     152.894  30.401 153.275  1.00 80.82           C  
-ANISOU 3608  CA  ASP B 167     9174  11888   9648  -1192    742    215       C  
-ATOM   3609  C   ASP B 167     154.132  30.518 154.162  1.00 80.54           C  
-ANISOU 3609  C   ASP B 167     9057  11849   9697  -1185    735    201       C  
-ATOM   3610  O   ASP B 167     154.416  29.629 154.966  1.00 81.22           O  
-ANISOU 3610  O   ASP B 167     9112  11899   9850  -1099    726    127       O  
-ATOM   3611  CB  ASP B 167     153.197  30.890 151.855  1.00 90.42           C  
-ANISOU 3611  CB  ASP B 167    10364  13230  10762  -1290    804    256       C  
-ATOM   3612  CG  ASP B 167     154.305  30.097 151.189  1.00101.19           C  
-ANISOU 3612  CG  ASP B 167    11620  14727  12099  -1284    894    177       C  
-ATOM   3613  OD1 ASP B 167     154.451  28.897 151.505  1.00103.72           O1+
-ANISOU 3613  OD1 ASP B 167    11909  15045  12456  -1190    915     77       O1+
-ATOM   3614  OD2 ASP B 167     155.031  30.672 150.350  1.00105.37           O  
-ANISOU 3614  OD2 ASP B 167    12099  15365  12574  -1375    945    215       O  
-ATOM   3615  N   THR B 168     154.862  31.620 154.015  1.00 76.65           N  
-ANISOU 3615  N   THR B 168     8529  11392   9200  -1280    734    274       N  
-ATOM   3616  CA  THR B 168     156.073  31.843 154.796  1.00 76.44           C  
-ANISOU 3616  CA  THR B 168     8422  11371   9251  -1289    724    270       C  
-ATOM   3617  C   THR B 168     156.006  33.150 155.577  1.00 71.68           C  
-ANISOU 3617  C   THR B 168     7867  10675   8693  -1348    648    363       C  
-ATOM   3618  O   THR B 168     156.830  33.399 156.457  1.00 71.13           O  
-ANISOU 3618  O   THR B 168     7750  10579   8697  -1350    618    364       O  
-ATOM   3619  CB  THR B 168     157.323  31.873 153.900  1.00 80.47           C  
-ANISOU 3619  CB  THR B 168     8819  12033   9725  -1353    806    259       C  
-ATOM   3620  OG1 THR B 168     157.216  32.955 152.966  1.00 81.94           O  
-ANISOU 3620  OG1 THR B 168     9029  12270   9834  -1470    821    352       O  
-ATOM   3621  CG2 THR B 168     157.470  30.561 153.142  1.00 83.27           C  
-ANISOU 3621  CG2 THR B 168     9120  12480  10037  -1290    886    157       C  
-ATOM   3622  N   THR B 169     155.024  33.983 155.250  1.00 65.90           N  
-ANISOU 3622  N   THR B 169     7229   9892   7917  -1395    614    440       N  
-ATOM   3623  CA  THR B 169     154.882  35.286 155.890  1.00 63.40           C  
-ANISOU 3623  CA  THR B 169     6967   9483   7638  -1454    542    530       C  
-ATOM   3624  C   THR B 169     153.946  35.240 157.095  1.00 60.25           C  
-ANISOU 3624  C   THR B 169     6655   8937   7302  -1377    465    521       C  
-ATOM   3625  O   THR B 169     152.764  34.928 156.957  1.00 61.86           O  
-ANISOU 3625  O   THR B 169     6933   9092   7478  -1330    452    514       O  
-ATOM   3626  CB  THR B 169     154.362  36.342 154.898  1.00 66.75           C  
-ANISOU 3626  CB  THR B 169     7447   9927   7987  -1552    541    627       C  
-ATOM   3627  OG1 THR B 169     155.326  36.537 153.856  1.00 73.46           O  
-ANISOU 3627  OG1 THR B 169     8216  10915   8780  -1639    610    646       O  
-ATOM   3628  CG2 THR B 169     154.115  37.664 155.608  1.00 67.41           C  
-ANISOU 3628  CG2 THR B 169     7598   9898   8117  -1602    460    715       C  
-ATOM   3629  N   PRO B 170     154.481  35.546 158.287  1.00 53.67           N  
-ANISOU 3629  N   PRO B 170     5810   8033   6550  -1365    415    521       N  
-ATOM   3630  CA  PRO B 170     153.669  35.639 159.504  1.00 49.15           C  
-ANISOU 3630  CA  PRO B 170     5321   7321   6035  -1302    341    519       C  
-ATOM   3631  C   PRO B 170     152.864  36.933 159.516  1.00 49.22           C  
-ANISOU 3631  C   PRO B 170     5423   7246   6033  -1359    288    610       C  
-ATOM   3632  O   PRO B 170     153.385  37.979 159.127  1.00 50.81           O  
-ANISOU 3632  O   PRO B 170     5614   7471   6222  -1456    282    681       O  
-ATOM   3633  CB  PRO B 170     154.716  35.669 160.626  1.00 45.73           C  
-ANISOU 3633  CB  PRO B 170     4832   6860   5681  -1293    309    496       C  
-ATOM   3634  CG  PRO B 170     156.005  35.236 159.989  1.00 49.58           C  
-ANISOU 3634  CG  PRO B 170     5198   7480   6159  -1323    374    465       C  
-ATOM   3635  CD  PRO B 170     155.914  35.701 158.576  1.00 51.79           C  
-ANISOU 3635  CD  PRO B 170     5472   7851   6354  -1404    427    515       C  
-ATOM   3636  N   LEU B 171     151.612  36.863 159.955  1.00 44.54           N  
-ANISOU 3636  N   LEU B 171     4921   6556   5447  -1300    248    608       N  
-ATOM   3637  CA  LEU B 171     150.759  38.045 160.013  1.00 39.40           C  
-ANISOU 3637  CA  LEU B 171     4361   5817   4792  -1340    195    689       C  
-ATOM   3638  C   LEU B 171     150.171  38.230 161.407  1.00 37.77           C  
-ANISOU 3638  C   LEU B 171     4223   5476   4654  -1279    128    676       C  
-ATOM   3639  O   LEU B 171     149.336  37.442 161.851  1.00 64.98           O  
-ANISOU 3639  O   LEU B 171     7704   8878   8108  -1193    122    626       O  
-ATOM   3640  CB  LEU B 171     149.640  37.955 158.972  1.00 40.41           C  
-ANISOU 3640  CB  LEU B 171     4537   5965   4849  -1339    214    713       C  
-ATOM   3641  CG  LEU B 171     150.072  37.889 157.506  1.00 39.34           C  
-ANISOU 3641  CG  LEU B 171     4351   5962   4633  -1408    278    735       C  
-ATOM   3642  CD1 LEU B 171     148.858  37.842 156.591  1.00 39.18           C  
-ANISOU 3642  CD1 LEU B 171     4391   5948   4545  -1404    283    762       C  
-ATOM   3643  CD2 LEU B 171     150.966  39.066 157.151  1.00 40.29           C  
-ANISOU 3643  CD2 LEU B 171     4446   6115   4748  -1521    274    814       C  
-ATOM   3644  N   LEU B 172     150.613  39.279 162.092  1.00 38.02           N  
-ANISOU 3644  N   LEU B 172     4274   5443   4731  -1328     78    722       N  
-ATOM   3645  CA  LEU B 172     150.160  39.560 163.448  1.00 42.76           C  
-ANISOU 3645  CA  LEU B 172     4938   5917   5392  -1279     15    710       C  
-ATOM   3646  C   LEU B 172     148.735  40.104 163.453  1.00 47.70           C  
-ANISOU 3646  C   LEU B 172     5665   6453   6008  -1256    -19    747       C  
-ATOM   3647  O   LEU B 172     148.391  40.963 162.640  1.00 56.22           O  
-ANISOU 3647  O   LEU B 172     6775   7534   7054  -1316    -25    818       O  
-ATOM   3648  CB  LEU B 172     151.107  40.557 164.120  1.00 42.13           C  
-ANISOU 3648  CB  LEU B 172     4849   5799   5361  -1345    -29    746       C  
-ATOM   3649  CG  LEU B 172     150.861  40.901 165.589  1.00 43.48           C  
-ANISOU 3649  CG  LEU B 172     5081   5845   5593  -1305    -96    730       C  
-ATOM   3650  CD1 LEU B 172     151.042  39.673 166.468  1.00 39.65           C  
-ANISOU 3650  CD1 LEU B 172     4566   5362   5138  -1217    -90    644       C  
-ATOM   3651  CD2 LEU B 172     151.790  42.022 166.028  1.00 47.78           C  
-ANISOU 3651  CD2 LEU B 172     5621   6358   6176  -1389   -139    776       C  
-ATOM   3652  N   ASP B 173     147.919  39.595 164.374  1.00 36.06           N  
-ANISOU 3652  N   ASP B 173     4239   4901   4562  -1168    -43    700       N  
-ATOM   3653  CA  ASP B 173     146.524  40.013 164.533  1.00 48.76           C  
-ANISOU 3653  CA  ASP B 173     5936   6420   6169  -1132    -75    724       C  
-ATOM   3654  C   ASP B 173     145.719  39.859 163.242  1.00 52.47           C  
-ANISOU 3654  C   ASP B 173     6415   6945   6577  -1141    -43    753       C  
-ATOM   3655  O   ASP B 173     145.605  40.795 162.450  1.00 53.03           O  
-ANISOU 3655  O   ASP B 173     6506   7022   6622  -1208    -52    827       O  
-ATOM   3656  CB  ASP B 173     146.441  41.453 165.050  1.00 50.56           C  
-ANISOU 3656  CB  ASP B 173     6227   6550   6434  -1179   -134    786       C  
-ATOM   3657  CG  ASP B 173     145.105  41.764 165.698  1.00 55.82           C  
-ANISOU 3657  CG  ASP B 173     6981   7105   7122  -1117   -172    786       C  
-ATOM   3658  OD1 ASP B 173     144.187  40.921 165.617  1.00 59.16           O  
-ANISOU 3658  OD1 ASP B 173     7416   7535   7528  -1048   -152    750       O  
-ATOM   3659  OD2 ASP B 173     144.970  42.858 166.285  1.00 60.39           O1+
-ANISOU 3659  OD2 ASP B 173     7617   7590   7737  -1139   -222    822       O1+
-ATOM   3660  N   THR B 174     145.151  38.673 163.047  1.00 52.59           N  
-ANISOU 3660  N   THR B 174     6418   6996   6568  -1074     -9    697       N  
-ATOM   3661  CA  THR B 174     144.429  38.355 161.821  1.00 42.37           C  
-ANISOU 3661  CA  THR B 174     5126   5763   5209  -1079     23    714       C  
-ATOM   3662  C   THR B 174     142.946  38.701 161.897  1.00 41.18           C  
-ANISOU 3662  C   THR B 174     5053   5533   5059  -1041    -12    741       C  
-ATOM   3663  O   THR B 174     142.311  38.531 162.938  1.00 42.61           O  
-ANISOU 3663  O   THR B 174     5274   5631   5284   -975    -39    710       O  
-ATOM   3664  CB  THR B 174     144.557  36.862 161.480  1.00 37.32           C  
-ANISOU 3664  CB  THR B 174     4434   5206   4541  -1029     76    636       C  
-ATOM   3665  OG1 THR B 174     144.089  36.079 162.586  1.00 34.15           O  
-ANISOU 3665  OG1 THR B 174     4054   4740   4182   -942     61    573       O  
-ATOM   3666  CG2 THR B 174     146.004  36.505 161.191  1.00 39.71           C  
-ANISOU 3666  CG2 THR B 174     4650   5601   4837  -1067    118    610       C  
-ATOM   3667  N   ASN B 175     142.402  39.187 160.786  1.00 43.44           N  
-ANISOU 3667  N   ASN B 175     5359   5850   5297  -1084    -10    802       N  
-ATOM   3668  CA  ASN B 175     140.965  39.400 160.668  1.00 42.95           C  
-ANISOU 3668  CA  ASN B 175     5359   5730   5231  -1047    -39    827       C  
-ATOM   3669  C   ASN B 175     140.294  38.186 160.031  1.00 44.78           C  
-ANISOU 3669  C   ASN B 175     5573   6026   5414  -1002     -1    781       C  
-ATOM   3670  O   ASN B 175     140.956  37.187 159.747  1.00 52.26           O  
-ANISOU 3670  O   ASN B 175     6465   7055   6335   -996     46    725       O  
-ATOM   3671  CB  ASN B 175     140.659  40.680 159.881  1.00 50.58           C  
-ANISOU 3671  CB  ASN B 175     6363   6679   6177  -1115    -71    926       C  
-ATOM   3672  CG  ASN B 175     141.387  40.742 158.548  1.00 52.77           C  
-ANISOU 3672  CG  ASN B 175     6597   7070   6385  -1200    -34    964       C  
-ATOM   3673  OD1 ASN B 175     141.499  39.743 157.837  1.00 55.37           O  
-ANISOU 3673  OD1 ASN B 175     6883   7495   6660  -1193     16    923       O  
-ATOM   3674  ND2 ASN B 175     141.889  41.924 158.206  1.00 42.26           N  
-ANISOU 3674  ND2 ASN B 175     5278   5727   5052  -1282    -58   1043       N  
-ATOM   3675  N   SER B 176     138.988  38.272 159.804  1.00 39.80           N  
-ANISOU 3675  N   SER B 176     4989   5360   4775   -971    -24    804       N  
-ATOM   3676  CA  SER B 176     138.227  37.133 159.298  1.00 45.11           C  
-ANISOU 3676  CA  SER B 176     5652   6081   5407   -927      3    759       C  
-ATOM   3677  C   SER B 176     138.678  36.684 157.909  1.00 54.14           C  
-ANISOU 3677  C   SER B 176     6754   7346   6470   -980     48    763       C  
-ATOM   3678  O   SER B 176     138.719  35.488 157.623  1.00 64.13           O  
-ANISOU 3678  O   SER B 176     7988   8674   7706   -950     89    697       O  
-ATOM   3679  CB  SER B 176     136.728  37.441 159.293  1.00 58.64           C  
-ANISOU 3679  CB  SER B 176     7420   7733   7129   -891    -35    791       C  
-ATOM   3680  OG  SER B 176     136.441  38.558 158.471  1.00 77.60           O  
-ANISOU 3680  OG  SER B 176     9847  10130   9506   -949    -65    881       O  
-ATOM   3681  N   LEU B 177     139.019  37.643 157.052  1.00 54.32           N  
-ANISOU 3681  N   LEU B 177     6779   7402   6457  -1061     42    839       N  
-ATOM   3682  CA  LEU B 177     139.456  37.328 155.694  1.00 50.21           C  
-ANISOU 3682  CA  LEU B 177     6223   7002   5852  -1120     86    849       C  
-ATOM   3683  C   LEU B 177     140.765  36.549 155.690  1.00 46.92           C  
-ANISOU 3683  C   LEU B 177     5736   6666   5424  -1129    144    784       C  
-ATOM   3684  O   LEU B 177     140.934  35.605 154.918  1.00 46.02           O  
-ANISOU 3684  O   LEU B 177     5587   6645   5254  -1129    194    737       O  
-ATOM   3685  CB  LEU B 177     139.607  38.600 154.855  1.00 54.68           C  
-ANISOU 3685  CB  LEU B 177     6809   7582   6384  -1211     63    953       C  
-ATOM   3686  CG  LEU B 177     138.343  39.201 154.235  1.00 66.04           C  
-ANISOU 3686  CG  LEU B 177     8306   8989   7798  -1219     17   1024       C  
-ATOM   3687  CD1 LEU B 177     137.512  39.949 155.269  1.00 77.18           C  
-ANISOU 3687  CD1 LEU B 177     9771  10263   9290  -1170    -46   1051       C  
-ATOM   3688  CD2 LEU B 177     138.707  40.109 153.069  1.00 64.45           C  
-ANISOU 3688  CD2 LEU B 177     8110   8843   7534  -1321     13   1116       C  
-ATOM   3689  N   GLU B 178     141.688  36.951 156.556  1.00 45.29           N  
-ANISOU 3689  N   GLU B 178     5509   6423   5275  -1137    137    779       N  
-ATOM   3690  CA  GLU B 178     142.996  36.313 156.631  1.00 41.79           C  
-ANISOU 3690  CA  GLU B 178     4993   6053   4834  -1145    186    722       C  
-ATOM   3691  C   GLU B 178     142.908  34.920 157.248  1.00 42.37           C  
-ANISOU 3691  C   GLU B 178     5044   6124   4931  -1056    209    621       C  
-ATOM   3692  O   GLU B 178     143.629  34.008 156.844  1.00 39.12           O  
-ANISOU 3692  O   GLU B 178     4574   5798   4494  -1050    262    561       O  
-ATOM   3693  CB  GLU B 178     143.974  37.191 157.414  1.00 36.52           C  
-ANISOU 3693  CB  GLU B 178     4311   5343   4224  -1182    163    750       C  
-ATOM   3694  CG  GLU B 178     144.279  38.516 156.734  1.00 37.34           C  
-ANISOU 3694  CG  GLU B 178     4429   5459   4302  -1282    146    849       C  
-ATOM   3695  CD  GLU B 178     145.058  39.467 157.619  1.00 61.92           C  
-ANISOU 3695  CD  GLU B 178     7541   8507   7478  -1317    110    881       C  
-ATOM   3696  OE1 GLU B 178     145.385  40.577 157.152  1.00 59.87           O  
-ANISOU 3696  OE1 GLU B 178     7294   8250   7206  -1402     92    962       O  
-ATOM   3697  OE2 GLU B 178     145.340  39.108 158.782  1.00 66.47           O1+
-ANISOU 3697  OE2 GLU B 178     8108   9029   8118  -1261     96    826       O1+
-ATOM   3698  N   GLU B 179     142.019  34.758 158.224  1.00 44.60           N  
-ANISOU 3698  N   GLU B 179     5374   6308   5264   -988    170    602       N  
-ATOM   3699  CA  GLU B 179     141.830  33.464 158.871  1.00 44.92           C  
-ANISOU 3699  CA  GLU B 179     5403   6336   5329   -905    184    514       C  
-ATOM   3700  C   GLU B 179     141.219  32.446 157.913  1.00 49.79           C  
-ANISOU 3700  C   GLU B 179     6014   7019   5884   -885    220    476       C  
-ATOM   3701  O   GLU B 179     141.477  31.247 158.021  1.00 56.41           O  
-ANISOU 3701  O   GLU B 179     6821   7888   6723   -838    252    397       O  
-ATOM   3702  CB  GLU B 179     140.958  33.602 160.121  1.00 42.74           C  
-ANISOU 3702  CB  GLU B 179     5183   5942   5116   -844    135    511       C  
-ATOM   3703  CG  GLU B 179     141.635  34.319 161.274  1.00 44.86           C  
-ANISOU 3703  CG  GLU B 179     5455   6140   5448   -848    102    523       C  
-ATOM   3704  CD  GLU B 179     140.776  34.352 162.521  1.00 52.60           C  
-ANISOU 3704  CD  GLU B 179     6491   7012   6483   -784     60    510       C  
-ATOM   3705  OE1 GLU B 179     139.640  33.834 162.474  1.00 51.32           O  
-ANISOU 3705  OE1 GLU B 179     6361   6830   6310   -739     57    494       O  
-ATOM   3706  OE2 GLU B 179     141.236  34.895 163.547  1.00 60.21           O1+
-ANISOU 3706  OE2 GLU B 179     7467   7913   7498   -783     30    514       O1+
-ATOM   3707  N   ASN B 180     140.408  32.930 156.978  1.00 48.06           N  
-ANISOU 3707  N   ASN B 180     5829   6820   5612   -922    210    532       N  
-ATOM   3708  CA  ASN B 180     139.795  32.064 155.979  1.00 46.96           C  
-ANISOU 3708  CA  ASN B 180     5689   6747   5405   -914    239    502       C  
-ATOM   3709  C   ASN B 180     140.780  31.658 154.889  1.00 47.89           C  
-ANISOU 3709  C   ASN B 180     5751   6988   5458   -963    300    477       C  
-ATOM   3710  O   ASN B 180     140.520  30.730 154.123  1.00 56.89           O  
-ANISOU 3710  O   ASN B 180     6881   8192   6542   -951    334    429       O  
-ATOM   3711  CB  ASN B 180     138.578  32.746 155.348  1.00 51.54           C  
-ANISOU 3711  CB  ASN B 180     6325   7308   5952   -939    202    574       C  
-ATOM   3712  CG  ASN B 180     137.430  32.912 156.324  1.00 63.74           C  
-ANISOU 3712  CG  ASN B 180     7920   8742   7556   -880    150    583       C  
-ATOM   3713  OD1 ASN B 180     137.255  32.107 157.239  1.00 73.04           O  
-ANISOU 3713  OD1 ASN B 180     9098   9877   8779   -813    151    520       O  
-ATOM   3714  ND2 ASN B 180     136.638  33.961 156.131  1.00 60.10           N  
-ANISOU 3714  ND2 ASN B 180     7503   8236   7095   -904    105    663       N  
-ATOM   3715  N   ALA B 181     141.911  32.353 154.825  1.00 44.55           N  
-ANISOU 3715  N   ALA B 181     5289   6598   5038  -1018    315    507       N  
-ATOM   3716  CA  ALA B 181     142.876  32.142 153.751  1.00 45.00           C  
-ANISOU 3716  CA  ALA B 181     5289   6779   5030  -1074    376    494       C  
-ATOM   3717  C   ALA B 181     144.184  31.514 154.227  1.00 47.75           C  
-ANISOU 3717  C   ALA B 181     5564   7164   5415  -1052    418    424       C  
-ATOM   3718  O   ALA B 181     145.083  31.261 153.423  1.00 48.26           O  
-ANISOU 3718  O   ALA B 181     5569   7334   5432  -1090    475    401       O  
-ATOM   3719  CB  ALA B 181     143.153  33.454 153.029  1.00 42.84           C  
-ANISOU 3719  CB  ALA B 181     5024   6538   4716  -1173    367    593       C  
-ATOM   3720  N   MET B 182     144.290  31.263 155.529  1.00 45.97           N  
-ANISOU 3720  N   MET B 182     5339   6854   5274   -989    388    389       N  
-ATOM   3721  CA  MET B 182     145.508  30.684 156.088  1.00 48.31           C  
-ANISOU 3721  CA  MET B 182     5566   7175   5615   -962    417    327       C  
-ATOM   3722  C   MET B 182     145.278  30.095 157.475  1.00 51.27           C  
-ANISOU 3722  C   MET B 182     5958   7451   6070   -877    380    278       C  
-ATOM   3723  O   MET B 182     144.236  30.315 158.094  1.00 50.55           O  
-ANISOU 3723  O   MET B 182     5933   7269   6004   -846    332    301       O  
-ATOM   3724  CB  MET B 182     146.617  31.738 156.158  1.00 47.00           C  
-ANISOU 3724  CB  MET B 182     5359   7033   5466  -1034    417    381       C  
-ATOM   3725  CG  MET B 182     146.517  32.660 157.359  1.00 36.54           C  
-ANISOU 3725  CG  MET B 182     4073   5596   4214  -1033    351    429       C  
-ATOM   3726  SD  MET B 182     147.502  34.157 157.177  1.00 59.41           S  
-ANISOU 3726  SD  MET B 182     6945   8515   7115  -1141    341    518       S  
-ATOM   3727  CE  MET B 182     146.552  35.032 155.937  1.00 37.73           C  
-ANISOU 3727  CE  MET B 182     4259   5789   4287  -1212    333    608       C  
-ATOM   3728  N   SER B 183     146.263  29.344 157.956  1.00 49.45           N  
-ANISOU 3728  N   SER B 183     5667   7242   5880   -839    403    212       N  
-ATOM   3729  CA  SER B 183     146.214  28.793 159.302  1.00 42.72           C  
-ANISOU 3729  CA  SER B 183     4828   6302   5104   -764    366    169       C  
-ATOM   3730  C   SER B 183     146.646  29.856 160.301  1.00 43.32           C  
-ANISOU 3730  C   SER B 183     4912   6311   5237   -790    318    221       C  
-ATOM   3731  O   SER B 183     147.561  30.634 160.032  1.00 48.37           O  
-ANISOU 3731  O   SER B 183     5509   6995   5874   -854    328    259       O  
-ATOM   3732  CB  SER B 183     147.129  27.575 159.413  1.00 41.97           C  
-ANISOU 3732  CB  SER B 183     4662   6252   5031   -712    404     80       C  
-ATOM   3733  OG  SER B 183     146.822  26.610 158.423  1.00 47.12           O  
-ANISOU 3733  OG  SER B 183     5305   6970   5627   -692    452     27       O  
-ATOM   3734  N   THR B 184     145.985  29.893 161.452  1.00 41.55           N  
-ANISOU 3734  N   THR B 184     4743   5981   5062   -743    267    222       N  
-ATOM   3735  CA  THR B 184     146.317  30.870 162.480  1.00 42.25           C  
-ANISOU 3735  CA  THR B 184     4850   5998   5204   -763    217    265       C  
-ATOM   3736  C   THR B 184     146.657  30.200 163.805  1.00 49.01           C  
-ANISOU 3736  C   THR B 184     5701   6795   6127   -697    190    213       C  
-ATOM   3737  O   THR B 184     146.233  29.075 164.073  1.00 58.86           O  
-ANISOU 3737  O   THR B 184     6957   8027   7381   -630    196    155       O  
-ATOM   3738  CB  THR B 184     145.171  31.875 162.703  1.00 39.97           C  
-ANISOU 3738  CB  THR B 184     4645   5628   4913   -780    173    331       C  
-ATOM   3739  OG1 THR B 184     143.974  31.169 163.051  1.00 41.72           O  
-ANISOU 3739  OG1 THR B 184     4918   5796   5135   -713    161    300       O  
-ATOM   3740  CG2 THR B 184     144.927  32.693 161.445  1.00 38.63           C  
-ANISOU 3740  CG2 THR B 184     4483   5511   4684   -852    190    395       C  
-ATOM   3741  N   VAL B 185     147.431  30.900 164.627  1.00 46.09           N  
-ANISOU 3741  N   VAL B 185     5318   6391   5803   -722    156    235       N  
-ATOM   3742  CA  VAL B 185     147.800  30.411 165.948  1.00 41.40           C  
-ANISOU 3742  CA  VAL B 185     4724   5737   5269   -668    121    195       C  
-ATOM   3743  C   VAL B 185     147.363  31.414 167.008  1.00 40.55           C  
-ANISOU 3743  C   VAL B 185     4685   5528   5194   -679     61    239       C  
-ATOM   3744  O   VAL B 185     147.708  32.592 166.933  1.00 47.09           O  
-ANISOU 3744  O   VAL B 185     5517   6349   6025   -745     43    295       O  
-ATOM   3745  CB  VAL B 185     149.319  30.191 166.060  1.00 34.04           C  
-ANISOU 3745  CB  VAL B 185     3701   4865   4369   -682    132    170       C  
-ATOM   3746  CG1 VAL B 185     149.689  29.748 167.465  1.00 33.74           C  
-ANISOU 3746  CG1 VAL B 185     3667   4761   4393   -630     86    136       C  
-ATOM   3747  CG2 VAL B 185     149.784  29.169 165.036  1.00 37.49           C  
-ANISOU 3747  CG2 VAL B 185     4067   5403   4777   -664    196    118       C  
-ATOM   3748  N   THR B 186     146.598  30.948 167.990  1.00 38.56           N  
-ANISOU 3748  N   THR B 186     4489   5197   4964   -618     31    213       N  
-ATOM   3749  CA  THR B 186     146.136  31.815 169.069  1.00 42.59           C  
-ANISOU 3749  CA  THR B 186     5069   5611   5504   -620    -22    244       C  
-ATOM   3750  C   THR B 186     146.981  31.621 170.324  1.00 41.15           C  
-ANISOU 3750  C   THR B 186     4872   5391   5372   -600    -60    217       C  
-ATOM   3751  O   THR B 186     147.176  30.495 170.783  1.00 35.70           O  
-ANISOU 3751  O   THR B 186     4162   4704   4698   -544    -58    164       O  
-ATOM   3752  CB  THR B 186     144.653  31.562 169.406  1.00 48.37           C  
-ANISOU 3752  CB  THR B 186     5877   6277   6224   -571    -31    239       C  
-ATOM   3753  OG1 THR B 186     143.854  31.758 168.233  1.00 53.18           O  
-ANISOU 3753  OG1 THR B 186     6497   6921   6787   -590     -2    267       O  
-ATOM   3754  CG2 THR B 186     144.183  32.511 170.498  1.00 31.11           C  
-ANISOU 3754  CG2 THR B 186     3761   3994   4065   -573    -81    267       C  
-ATOM   3755  N   LEU B 187     147.483  32.723 170.872  1.00 48.29           N  
-ANISOU 3755  N   LEU B 187     5790   6258   6301   -648    -98    254       N  
-ATOM   3756  CA  LEU B 187     148.332  32.672 172.057  1.00 41.87           C  
-ANISOU 3756  CA  LEU B 187     4966   5411   5534   -640   -141    234       C  
-ATOM   3757  C   LEU B 187     147.692  33.342 173.266  1.00 37.99           C  
-ANISOU 3757  C   LEU B 187     4561   4814   5059   -630   -192    248       C  
-ATOM   3758  O   LEU B 187     146.922  34.293 173.130  1.00 36.54           O  
-ANISOU 3758  O   LEU B 187     4436   4586   4862   -655   -201    287       O  
-ATOM   3759  CB  LEU B 187     149.690  33.320 171.777  1.00 41.44           C  
-ANISOU 3759  CB  LEU B 187     4841   5409   5497   -709   -145    259       C  
-ATOM   3760  CG  LEU B 187     150.637  32.561 170.850  1.00 50.01           C  
-ANISOU 3760  CG  LEU B 187     5824   6603   6576   -713    -96    233       C  
-ATOM   3761  CD1 LEU B 187     151.975  33.269 170.759  1.00 52.81           C  
-ANISOU 3761  CD1 LEU B 187     6109   7003   6953   -784   -106    260       C  
-ATOM   3762  CD2 LEU B 187     150.820  31.145 171.346  1.00 61.16           C  
-ANISOU 3762  CD2 LEU B 187     7207   8022   8008   -634    -93    167       C  
-ATOM   3763  N   GLY B 188     148.021  32.832 174.447  1.00 32.02           N  
-ANISOU 3763  N   GLY B 188     3814   4018   4332   -593   -228    213       N  
-ATOM   3764  CA  GLY B 188     147.618  33.444 175.699  1.00 31.72           C  
-ANISOU 3764  CA  GLY B 188     3854   3887   4309   -588   -278    219       C  
-ATOM   3765  C   GLY B 188     148.836  33.603 176.588  1.00 35.27           C  
-ANISOU 3765  C   GLY B 188     4276   4330   4796   -610   -324    211       C  
-ATOM   3766  O   GLY B 188     149.210  32.681 177.312  1.00 35.86           O  
-ANISOU 3766  O   GLY B 188     4335   4403   4889   -567   -342    172       O  
-ATOM   3767  N   VAL B 189     149.462  34.774 176.525  1.00 32.67           N  
-ANISOU 3767  N   VAL B 189     3940   3994   4479   -680   -348    250       N  
-ATOM   3768  CA  VAL B 189     150.718  35.013 177.229  1.00 33.20           C  
-ANISOU 3768  CA  VAL B 189     3969   4065   4582   -714   -393    248       C  
-ATOM   3769  C   VAL B 189     150.494  35.609 178.617  1.00 33.11           C  
-ANISOU 3769  C   VAL B 189     4040   3957   4583   -714   -454    245       C  
-ATOM   3770  O   VAL B 189     149.664  36.499 178.792  1.00 57.95           O  
-ANISOU 3770  O   VAL B 189     7265   7037   7716   -727   -464    267       O  
-ATOM   3771  CB  VAL B 189     151.638  35.942 176.411  1.00 43.20           C  
-ANISOU 3771  CB  VAL B 189     5177   5382   5857   -799   -388    292       C  
-ATOM   3772  CG1 VAL B 189     152.974  36.137 177.114  1.00 45.22           C  
-ANISOU 3772  CG1 VAL B 189     5383   5648   6152   -837   -436    290       C  
-ATOM   3773  CG2 VAL B 189     151.850  35.376 175.019  1.00 43.08           C  
-ANISOU 3773  CG2 VAL B 189     5081   5466   5820   -802   -323    293       C  
-ATOM   3774  N   VAL B 190     151.237  35.109 179.599  1.00 33.26           N  
-ANISOU 3774  N   VAL B 190     4043   3969   4626   -698   -496    217       N  
-ATOM   3775  CA  VAL B 190     151.142  35.607 180.967  1.00 42.77           C  
-ANISOU 3775  CA  VAL B 190     5323   5089   5837   -701   -557    210       C  
-ATOM   3776  C   VAL B 190     152.102  36.771 181.206  1.00 41.22           C  
-ANISOU 3776  C   VAL B 190     5116   4880   5665   -782   -603    240       C  
-ATOM   3777  O   VAL B 190     153.320  36.602 181.150  1.00 44.29           O  
-ANISOU 3777  O   VAL B 190     5423   5322   6081   -812   -622    242       O  
-ATOM   3778  CB  VAL B 190     151.439  34.494 181.994  1.00 33.12           C  
-ANISOU 3778  CB  VAL B 190     4097   3861   4625   -647   -588    169       C  
-ATOM   3779  CG1 VAL B 190     151.403  35.050 183.410  1.00 33.21           C  
-ANISOU 3779  CG1 VAL B 190     4190   3792   4638   -658   -652    162       C  
-ATOM   3780  CG2 VAL B 190     150.449  33.352 181.841  1.00 32.45           C  
-ANISOU 3780  CG2 VAL B 190     4032   3779   4517   -571   -547    140       C  
-ATOM   3781  N   GLY B 191     151.541  37.949 181.469  1.00 36.31           N  
-ANISOU 3781  N   GLY B 191     4575   4186   5036   -816   -623    264       N  
-ATOM   3782  CA  GLY B 191     152.327  39.129 181.789  1.00 34.71           C  
-ANISOU 3782  CA  GLY B 191     4380   3954   4855   -895   -673    291       C  
-ATOM   3783  C   GLY B 191     153.315  39.535 180.711  1.00 43.53           C  
-ANISOU 3783  C   GLY B 191     5405   5146   5989   -965   -657    330       C  
-ATOM   3784  O   GLY B 191     152.960  39.649 179.539  1.00 45.11           O  
-ANISOU 3784  O   GLY B 191     5580   5385   6173   -976   -605    357       O  
-ATOM   3785  N   LYS B 192     154.561  39.757 181.116  1.00 40.81           N  
-ANISOU 3785  N   LYS B 192     5008   4823   5675  -1017   -702    336       N  
-ATOM   3786  CA  LYS B 192     155.622  40.108 180.180  1.00 41.19           C  
-ANISOU 3786  CA  LYS B 192     4959   4950   5742  -1089   -688    371       C  
-ATOM   3787  C   LYS B 192     156.533  38.910 179.947  1.00 39.81           C  
-ANISOU 3787  C   LYS B 192     4668   4872   5585  -1059   -668    344       C  
-ATOM   3788  O   LYS B 192     157.621  39.045 179.387  1.00 41.44           O  
-ANISOU 3788  O   LYS B 192     4778   5153   5814  -1114   -662    364       O  
-ATOM   3789  CB  LYS B 192     156.446  41.279 180.717  1.00 37.49           C  
-ANISOU 3789  CB  LYS B 192     4501   4442   5299  -1178   -753    400       C  
-ATOM   3790  CG  LYS B 192     155.647  42.542 180.996  1.00 41.08           C  
-ANISOU 3790  CG  LYS B 192     5072   4793   5744  -1211   -779    424       C  
-ATOM   3791  CD  LYS B 192     156.548  43.646 181.530  1.00 42.29           C  
-ANISOU 3791  CD  LYS B 192     5235   4909   5926  -1303   -847    449       C  
-ATOM   3792  CE  LYS B 192     155.760  44.907 181.844  1.00 49.75           C  
-ANISOU 3792  CE  LYS B 192     6299   5740   6864  -1331   -876    468       C  
-ATOM   3793  NZ  LYS B 192     156.627  45.988 182.391  1.00 51.55           N1+
-ANISOU 3793  NZ  LYS B 192     6543   5923   7119  -1423   -947    490       N1+
-ATOM   3794  N   SER B 193     156.079  37.739 180.379  1.00 40.58           N  
-ANISOU 3794  N   SER B 193     4777   4968   5675   -971   -658    299       N  
-ATOM   3795  CA  SER B 193     156.898  36.534 180.332  1.00 44.56           C  
-ANISOU 3795  CA  SER B 193     5182   5548   6202   -929   -649    267       C  
-ATOM   3796  C   SER B 193     156.857  35.856 178.970  1.00 48.21           C  
-ANISOU 3796  C   SER B 193     5566   6099   6651   -908   -569    263       C  
-ATOM   3797  O   SER B 193     156.208  36.335 178.040  1.00 48.23           O  
-ANISOU 3797  O   SER B 193     5592   6111   6624   -930   -523    290       O  
-ATOM   3798  CB  SER B 193     156.447  35.544 181.408  1.00 50.13           C  
-ANISOU 3798  CB  SER B 193     5936   6206   6905   -847   -678    222       C  
-ATOM   3799  OG  SER B 193     155.135  35.072 181.149  1.00 50.49           O  
-ANISOU 3799  OG  SER B 193     6046   6223   6914   -786   -632    207       O  
-ATOM   3800  N   GLU B 194     157.562  34.734 178.867  1.00 45.01           N  
-ANISOU 3800  N   GLU B 194     5071   5761   6269   -863   -556    229       N  
-ATOM   3801  CA  GLU B 194     157.565  33.924 177.657  1.00 41.24           C  
-ANISOU 3801  CA  GLU B 194     4520   5371   5780   -832   -481    212       C  
-ATOM   3802  C   GLU B 194     156.675  32.706 177.864  1.00 44.05           C  
-ANISOU 3802  C   GLU B 194     4916   5701   6119   -735   -462    167       C  
-ATOM   3803  O   GLU B 194     156.586  31.834 177.000  1.00 50.11           O  
-ANISOU 3803  O   GLU B 194     5633   6530   6877   -694   -404    141       O  
-ATOM   3804  CB  GLU B 194     158.987  33.473 177.320  1.00 41.68           C  
-ANISOU 3804  CB  GLU B 194     4439   5521   5875   -845   -474    200       C  
-ATOM   3805  CG  GLU B 194     159.976  34.612 177.139  1.00 54.44           C  
-ANISOU 3805  CG  GLU B 194     6003   7171   7511   -946   -494    245       C  
-ATOM   3806  CD  GLU B 194     159.752  35.379 175.853  1.00 61.45           C  
-ANISOU 3806  CD  GLU B 194     6880   8105   8363  -1011   -434    286       C  
-ATOM   3807  OE1 GLU B 194     159.295  34.763 174.867  1.00 61.40           O  
-ANISOU 3807  OE1 GLU B 194     6854   8151   8326   -976   -365    270       O  
-ATOM   3808  OE2 GLU B 194     160.031  36.597 175.829  1.00 62.96           O1+
-ANISOU 3808  OE2 GLU B 194     7088   8279   8556  -1100   -459    336       O1+
-ATOM   3809  N   LYS B 195     156.022  32.651 179.020  1.00 40.02           N  
-ANISOU 3809  N   LYS B 195     4499   5101   5605   -701   -510    156       N  
-ATOM   3810  CA  LYS B 195     155.179  31.514 179.365  1.00 40.20           C  
-ANISOU 3810  CA  LYS B 195     4567   5092   5614   -615   -500    117       C  
-ATOM   3811  C   LYS B 195     153.778  31.644 178.782  1.00 38.92           C  
-ANISOU 3811  C   LYS B 195     4479   4904   5407   -599   -452    125       C  
-ATOM   3812  O   LYS B 195     153.130  32.682 178.916  1.00 37.79           O  
-ANISOU 3812  O   LYS B 195     4408   4707   5242   -637   -462    156       O  
-ATOM   3813  CB  LYS B 195     155.112  31.331 180.883  1.00 39.22           C  
-ANISOU 3813  CB  LYS B 195     4508   4891   5502   -588   -572    104       C  
-ATOM   3814  CG  LYS B 195     156.421  30.873 181.501  1.00 43.47           C  
-ANISOU 3814  CG  LYS B 195     4971   5458   6089   -584   -623     89       C  
-ATOM   3815  CD  LYS B 195     156.274  30.615 182.988  1.00 48.45           C  
-ANISOU 3815  CD  LYS B 195     5673   6012   6722   -556   -694     77       C  
-ATOM   3816  CE  LYS B 195     157.574  30.108 183.585  1.00 49.08           C  
-ANISOU 3816  CE  LYS B 195     5676   6122   6851   -549   -751     65       C  
-ATOM   3817  NZ  LYS B 195     157.463  29.885 185.052  1.00 60.63           N1+
-ANISOU 3817  NZ  LYS B 195     7213   7513   8312   -528   -827     57       N1+
-ATOM   3818  N   LEU B 196     153.318  30.578 178.135  1.00 33.60           N  
-ANISOU 3818  N   LEU B 196     3784   4264   4718   -542   -403     95       N  
-ATOM   3819  CA  LEU B 196     152.008  30.575 177.499  1.00 37.80           C  
-ANISOU 3819  CA  LEU B 196     4376   4780   5207   -525   -357    100       C  
-ATOM   3820  C   LEU B 196     150.961  29.910 178.383  1.00 38.58           C  
-ANISOU 3820  C   LEU B 196     4558   4807   5293   -462   -375     76       C  
-ATOM   3821  O   LEU B 196     151.159  28.797 178.870  1.00 32.25           O  
-ANISOU 3821  O   LEU B 196     3742   4004   4508   -407   -388     40       O  
-ATOM   3822  CB  LEU B 196     152.073  29.855 176.151  1.00 36.46           C  
-ANISOU 3822  CB  LEU B 196     4135   4695   5022   -508   -290     82       C  
-ATOM   3823  CG  LEU B 196     153.086  30.390 175.139  1.00 41.77           C  
-ANISOU 3823  CG  LEU B 196     4717   5455   5700   -570   -260    104       C  
-ATOM   3824  CD1 LEU B 196     153.025  29.587 173.850  1.00 44.57           C  
-ANISOU 3824  CD1 LEU B 196     5013   5891   6031   -547   -189     78       C  
-ATOM   3825  CD2 LEU B 196     152.841  31.865 174.871  1.00 45.27           C  
-ANISOU 3825  CD2 LEU B 196     5200   5877   6124   -648   -266    162       C  
-ATOM   3826  N   SER B 197     149.847  30.602 178.588  1.00 40.22           N  
-ANISOU 3826  N   SER B 197     4853   4955   5473   -471   -375     97       N  
-ATOM   3827  CA  SER B 197     148.706  30.023 179.281  1.00 39.15           C  
-ANISOU 3827  CA  SER B 197     4796   4760   5318   -416   -379     76       C  
-ATOM   3828  C   SER B 197     147.869  29.229 178.287  1.00 41.16           C  
-ANISOU 3828  C   SER B 197     5042   5050   5548   -379   -321     62       C  
-ATOM   3829  O   SER B 197     147.319  28.179 178.617  1.00 36.22           O  
-ANISOU 3829  O   SER B 197     4438   4406   4916   -324   -316     31       O  
-ATOM   3830  CB  SER B 197     147.859  31.120 179.926  1.00 31.03           C  
-ANISOU 3830  CB  SER B 197     3860   3656   4274   -438   -400    101       C  
-ATOM   3831  OG  SER B 197     146.640  30.598 180.423  1.00 45.00           O  
-ANISOU 3831  OG  SER B 197     5699   5378   6020   -388   -392     84       O  
-ATOM   3832  N   LEU B 198     147.791  29.737 177.061  1.00 42.47           N  
-ANISOU 3832  N   LEU B 198     5176   5264   5697   -414   -279     85       N  
-ATOM   3833  CA  LEU B 198     146.997  29.107 176.014  1.00 39.01           C  
-ANISOU 3833  CA  LEU B 198     4730   4863   5228   -389   -226     74       C  
-ATOM   3834  C   LEU B 198     147.754  29.040 174.693  1.00 39.74           C  
-ANISOU 3834  C   LEU B 198     4737   5047   5314   -419   -183     77       C  
-ATOM   3835  O   LEU B 198     148.179  30.063 174.158  1.00 44.47           O  
-ANISOU 3835  O   LEU B 198     5315   5673   5909   -479   -178    115       O  
-ATOM   3836  CB  LEU B 198     145.690  29.873 175.807  1.00 35.60           C  
-ANISOU 3836  CB  LEU B 198     4370   4390   4766   -400   -215    105       C  
-ATOM   3837  CG  LEU B 198     144.822  29.385 174.645  1.00 34.92           C  
-ANISOU 3837  CG  LEU B 198     4277   4344   4646   -385   -164    102       C  
-ATOM   3838  CD1 LEU B 198     144.008  28.168 175.053  1.00 44.22           C  
-ANISOU 3838  CD1 LEU B 198     5486   5497   5817   -321   -158     63       C  
-ATOM   3839  CD2 LEU B 198     143.922  30.495 174.133  1.00 30.01           C  
-ANISOU 3839  CD2 LEU B 198     3701   3702   4001   -418   -156    149       C  
-ATOM   3840  N   LEU B 199     147.920  27.829 174.173  1.00 38.79           N  
-ANISOU 3840  N   LEU B 199     4570   4976   5193   -377   -152     35       N  
-ATOM   3841  CA  LEU B 199     148.471  27.635 172.837  1.00 41.31           C  
-ANISOU 3841  CA  LEU B 199     4813   5388   5497   -397   -100     28       C  
-ATOM   3842  C   LEU B 199     147.447  26.889 171.994  1.00 44.95           C  
-ANISOU 3842  C   LEU B 199     5293   5867   5918   -366    -57      8       C  
-ATOM   3843  O   LEU B 199     147.139  25.728 172.262  1.00 49.44           O  
-ANISOU 3843  O   LEU B 199     5872   6421   6494   -307    -55    -36       O  
-ATOM   3844  CB  LEU B 199     149.789  26.860 172.892  1.00 40.89           C  
-ANISOU 3844  CB  LEU B 199     4671   5384   5479   -377   -100    -11       C  
-ATOM   3845  CG  LEU B 199     150.396  26.450 171.545  1.00 38.58           C  
-ANISOU 3845  CG  LEU B 199     4293   5194   5171   -387    -40    -32       C  
-ATOM   3846  CD1 LEU B 199     150.571  27.651 170.632  1.00 33.14           C  
-ANISOU 3846  CD1 LEU B 199     3586   4555   4452   -467    -14     19       C  
-ATOM   3847  CD2 LEU B 199     151.723  25.734 171.742  1.00 33.37           C  
-ANISOU 3847  CD2 LEU B 199     3544   4578   4557   -360    -44    -72       C  
-ATOM   3848  N   LEU B 200     146.915  27.563 170.981  1.00 40.33           N  
-ANISOU 3848  N   LEU B 200     4717   5313   5293   -407    -25     42       N  
-ATOM   3849  CA  LEU B 200     145.824  27.006 170.194  1.00 35.98           C  
-ANISOU 3849  CA  LEU B 200     4194   4775   4701   -385      9     30       C  
-ATOM   3850  C   LEU B 200     146.118  27.006 168.697  1.00 39.51           C  
-ANISOU 3850  C   LEU B 200     4587   5318   5108   -420     63     32       C  
-ATOM   3851  O   LEU B 200     146.203  28.062 168.068  1.00 43.34           O  
-ANISOU 3851  O   LEU B 200     5067   5830   5570   -481     72     82       O  
-ATOM   3852  CB  LEU B 200     144.528  27.768 170.479  1.00 31.83           C  
-ANISOU 3852  CB  LEU B 200     3751   4184   4158   -394    -10     71       C  
-ATOM   3853  CG  LEU B 200     143.258  27.245 169.806  1.00 38.38           C  
-ANISOU 3853  CG  LEU B 200     4615   5019   4949   -371     17     64       C  
-ATOM   3854  CD1 LEU B 200     143.001  25.800 170.203  1.00 41.21           C  
-ANISOU 3854  CD1 LEU B 200     4978   5363   5318   -306     20      6       C  
-ATOM   3855  CD2 LEU B 200     142.068  28.124 170.159  1.00 42.63           C  
-ANISOU 3855  CD2 LEU B 200     5226   5492   5479   -379     -6    108       C  
-ATOM   3856  N   VAL B 201     146.276  25.811 168.137  1.00 40.33           N  
-ANISOU 3856  N   VAL B 201     4652   5470   5203   -381     98    -23       N  
-ATOM   3857  CA  VAL B 201     146.465  25.642 166.702  1.00 46.50           C  
-ANISOU 3857  CA  VAL B 201     5387   6344   5938   -408    154    -32       C  
-ATOM   3858  C   VAL B 201     145.414  24.671 166.173  1.00 53.68           C  
-ANISOU 3858  C   VAL B 201     6330   7254   6813   -368    177    -67       C  
-ATOM   3859  O   VAL B 201     145.398  23.501 166.553  1.00 59.31           O  
-ANISOU 3859  O   VAL B 201     7041   7947   7548   -308    175   -123       O  
-ATOM   3860  CB  VAL B 201     147.867  25.089 166.378  1.00 46.89           C  
-ANISOU 3860  CB  VAL B 201     5343   6468   6007   -401    183    -76       C  
-ATOM   3861  CG1 VAL B 201     148.040  24.930 164.878  1.00 43.83           C  
-ANISOU 3861  CG1 VAL B 201     4909   6181   5563   -431    247    -88       C  
-ATOM   3862  CG2 VAL B 201     148.945  25.998 166.949  1.00 49.84           C  
-ANISOU 3862  CG2 VAL B 201     5677   6843   6419   -443    157    -42       C  
-ATOM   3863  N   GLU B 202     144.534  25.156 165.303  1.00 54.01           N  
-ANISOU 3863  N   GLU B 202     6404   7315   6802   -403    194    -32       N  
-ATOM   3864  CA  GLU B 202     143.429  24.334 164.814  1.00 52.22           C  
-ANISOU 3864  CA  GLU B 202     6214   7085   6541   -372    209    -59       C  
-ATOM   3865  C   GLU B 202     143.588  23.909 163.355  1.00 48.71           C  
-ANISOU 3865  C   GLU B 202     5731   6737   6040   -393    263    -84       C  
-ATOM   3866  O   GLU B 202     142.898  23.002 162.890  1.00 53.98           O  
-ANISOU 3866  O   GLU B 202     6417   7412   6680   -365    279   -123       O  
-ATOM   3867  CB  GLU B 202     142.091  25.048 165.024  1.00 56.74           C  
-ANISOU 3867  CB  GLU B 202     6860   7599   7099   -385    180     -6       C  
-ATOM   3868  CG  GLU B 202     141.737  25.263 166.488  1.00 58.90           C  
-ANISOU 3868  CG  GLU B 202     7182   7776   7423   -355    131      5       C  
-ATOM   3869  CD  GLU B 202     140.346  25.835 166.679  1.00 62.70           C  
-ANISOU 3869  CD  GLU B 202     7730   8202   7891   -358    109     48       C  
-ATOM   3870  OE1 GLU B 202     139.731  26.258 165.678  1.00 65.38           O  
-ANISOU 3870  OE1 GLU B 202     8078   8576   8187   -390    125     79       O  
-ATOM   3871  OE2 GLU B 202     139.866  25.859 167.832  1.00 64.78           O1+
-ANISOU 3871  OE2 GLU B 202     8037   8389   8187   -327     77     49       O1+
-ATOM   3872  N   ASP B 203     144.498  24.560 162.639  1.00 48.72           N  
-ANISOU 3872  N   ASP B 203     5679   6813   6021   -446    292    -63       N  
-ATOM   3873  CA  ASP B 203     144.758  24.215 161.245  1.00 54.48           C  
-ANISOU 3873  CA  ASP B 203     6368   7642   6689   -472    348    -87       C  
-ATOM   3874  C   ASP B 203     146.214  23.808 161.036  1.00 52.53           C  
-ANISOU 3874  C   ASP B 203     6033   7465   6459   -467    386   -134       C  
-ATOM   3875  O   ASP B 203     147.045  23.972 161.927  1.00 58.49           O  
-ANISOU 3875  O   ASP B 203     6756   8193   7273   -455    363   -135       O  
-ATOM   3876  CB  ASP B 203     144.383  25.373 160.319  1.00 62.97           C  
-ANISOU 3876  CB  ASP B 203     7461   8759   7706   -549    357    -14       C  
-ATOM   3877  CG  ASP B 203     142.890  25.647 160.304  1.00 70.45           C  
-ANISOU 3877  CG  ASP B 203     8486   9650   8631   -548    326     25       C  
-ATOM   3878  OD1 ASP B 203     142.106  24.683 160.420  1.00 68.39           O  
-ANISOU 3878  OD1 ASP B 203     8255   9361   8369   -498    322    -19       O  
-ATOM   3879  OD2 ASP B 203     142.501  26.827 160.177  1.00 77.29           O1+
-ANISOU 3879  OD2 ASP B 203     9382  10500   9484   -598    303    100       O1+
-ATOM   3880  N   LYS B 204     146.514  23.281 159.854  1.00 47.99           N  
-ANISOU 3880  N   LYS B 204     5419   6984   5833   -478    444   -174       N  
-ATOM   3881  CA  LYS B 204     147.841  22.746 159.561  1.00 47.74           C  
-ANISOU 3881  CA  LYS B 204     5298   7026   5816   -465    488   -231       C  
-ATOM   3882  C   LYS B 204     148.937  23.810 159.543  1.00 48.42           C  
-ANISOU 3882  C   LYS B 204     5324   7161   5913   -527    496   -183       C  
-ATOM   3883  O   LYS B 204     148.802  24.852 158.903  1.00 48.58           O  
-ANISOU 3883  O   LYS B 204     5355   7219   5886   -602    505   -117       O  
-ATOM   3884  CB  LYS B 204     147.832  21.975 158.239  1.00 49.46           C  
-ANISOU 3884  CB  LYS B 204     5491   7334   5966   -464    553   -288       C  
-ATOM   3885  CG  LYS B 204     146.981  20.716 158.266  1.00 54.13           C  
-ANISOU 3885  CG  LYS B 204     6128   7883   6556   -397    548   -353       C  
-ATOM   3886  CD  LYS B 204     147.039  19.975 156.940  1.00 56.93           C  
-ANISOU 3886  CD  LYS B 204     6460   8329   6843   -400    612   -415       C  
-ATOM   3887  CE  LYS B 204     146.198  18.710 156.981  1.00 58.60           C  
-ANISOU 3887  CE  LYS B 204     6720   8491   7055   -336    603   -481       C  
-ATOM   3888  NZ  LYS B 204     146.246  17.972 155.689  1.00 63.02           N1+
-ANISOU 3888  NZ  LYS B 204     7263   9138   7546   -339    664   -547       N1+
-ATOM   3889  N   ILE B 205     150.023  23.528 160.257  1.00 46.51           N  
-ANISOU 3889  N   ILE B 205     5019   6916   5736   -495    490   -214       N  
-ATOM   3890  CA  ILE B 205     151.187  24.404 160.313  1.00 45.50           C  
-ANISOU 3890  CA  ILE B 205     4822   6838   5629   -550    497   -177       C  
-ATOM   3891  C   ILE B 205     152.447  23.550 160.247  1.00 49.40           C  
-ANISOU 3891  C   ILE B 205     5216   7396   6159   -509    535   -251       C  
-ATOM   3892  O   ILE B 205     152.571  22.573 160.984  1.00 60.12           O  
-ANISOU 3892  O   ILE B 205     6567   8704   7572   -429    514   -309       O  
-ATOM   3893  CB  ILE B 205     151.215  25.219 161.625  1.00 49.60           C  
-ANISOU 3893  CB  ILE B 205     5374   7263   6209   -559    425   -122       C  
-ATOM   3894  CG1 ILE B 205     150.111  26.277 161.635  1.00 51.78           C  
-ANISOU 3894  CG1 ILE B 205     5738   7484   6453   -608    391    -43       C  
-ATOM   3895  CG2 ILE B 205     152.568  25.892 161.812  1.00 44.94           C  
-ANISOU 3895  CG2 ILE B 205     4701   6721   5653   -605    428    -99       C  
-ATOM   3896  CD1 ILE B 205     150.417  27.483 160.776  1.00 55.66           C  
-ANISOU 3896  CD1 ILE B 205     6212   8039   6897   -705    413     26       C  
-ATOM   3897  N   PRO B 206     153.384  23.906 159.353  1.00 49.74           N  
-ANISOU 3897  N   PRO B 206     5177   7551   6171   -563    593   -249       N  
-ATOM   3898  CA  PRO B 206     154.662  23.189 159.290  1.00 53.00           C  
-ANISOU 3898  CA  PRO B 206     5483   8033   6624   -525    632   -318       C  
-ATOM   3899  C   PRO B 206     155.403  23.291 160.620  1.00 61.47           C  
-ANISOU 3899  C   PRO B 206     6521   9044   7791   -496    574   -311       C  
-ATOM   3900  O   PRO B 206     155.369  24.342 161.260  1.00 62.42           O  
-ANISOU 3900  O   PRO B 206     6670   9117   7929   -546    524   -237       O  
-ATOM   3901  CB  PRO B 206     155.430  23.939 158.198  1.00 49.97           C  
-ANISOU 3901  CB  PRO B 206     5028   7774   6185   -612    696   -288       C  
-ATOM   3902  CG  PRO B 206     154.375  24.584 157.365  1.00 48.26           C  
-ANISOU 3902  CG  PRO B 206     4891   7566   5881   -676    706   -232       C  
-ATOM   3903  CD  PRO B 206     153.284  24.953 158.322  1.00 49.57           C  
-ANISOU 3903  CD  PRO B 206     5160   7601   6074   -660    626   -184       C  
-ATOM   3904  N   LEU B 207     156.059  22.209 161.025  1.00 61.19           N  
-ANISOU 3904  N   LEU B 207     6428   9007   7813   -415    576   -386       N  
-ATOM   3905  CA  LEU B 207     156.736  22.155 162.317  1.00 53.67           C  
-ANISOU 3905  CA  LEU B 207     5446   7995   6952   -378    515   -385       C  
-ATOM   3906  C   LEU B 207     157.876  23.169 162.411  1.00 59.60           C  
-ANISOU 3906  C   LEU B 207     6114   8803   7726   -449    514   -337       C  
-ATOM   3907  O   LEU B 207     158.223  23.628 163.499  1.00 67.33           O  
-ANISOU 3907  O   LEU B 207     7095   9723   8764   -455    449   -302       O  
-ATOM   3908  CB  LEU B 207     157.258  20.740 162.579  1.00 50.46           C  
-ANISOU 3908  CB  LEU B 207     4987   7584   6602   -276    521   -478       C  
-ATOM   3909  CG  LEU B 207     157.783  20.431 163.982  1.00 57.64           C  
-ANISOU 3909  CG  LEU B 207     5881   8416   7605   -221    447   -483       C  
-ATOM   3910  CD1 LEU B 207     156.702  20.665 165.023  1.00 55.57           C  
-ANISOU 3910  CD1 LEU B 207     5737   8027   7350   -214    372   -438       C  
-ATOM   3911  CD2 LEU B 207     158.298  19.002 164.054  1.00 63.71           C  
-ANISOU 3911  CD2 LEU B 207     6594   9187   8426   -120    459   -576       C  
-ATOM   3912  N   ASP B 208     158.447  23.522 161.264  1.00 60.54           N  
-ANISOU 3912  N   ASP B 208     6164   9042   7797   -508    587   -335       N  
-ATOM   3913  CA  ASP B 208     159.577  24.444 161.220  1.00 71.62           C  
-ANISOU 3913  CA  ASP B 208     7480  10515   9218   -583    596   -290       C  
-ATOM   3914  C   ASP B 208     159.153  25.897 161.420  1.00 73.33           C  
-ANISOU 3914  C   ASP B 208     7762  10691   9408   -680    554   -188       C  
-ATOM   3915  O   ASP B 208     159.931  26.717 161.908  1.00 80.74           O  
-ANISOU 3915  O   ASP B 208     8657  11636  10386   -734    524   -141       O  
-ATOM   3916  CB  ASP B 208     160.321  24.303 159.892  1.00 86.66           C  
-ANISOU 3916  CB  ASP B 208     9287  12566  11074   -615    693   -324       C  
-ATOM   3917  CG  ASP B 208     160.695  22.869 159.585  1.00101.91           C  
-ANISOU 3917  CG  ASP B 208    11157  14538  13026   -517    741   -432       C  
-ATOM   3918  OD1 ASP B 208     160.907  22.093 160.541  1.00102.98           O  
-ANISOU 3918  OD1 ASP B 208    11282  14605  13241   -431    693   -476       O  
-ATOM   3919  OD2 ASP B 208     160.771  22.516 158.389  1.00109.29           O  
-ANISOU 3919  OD2 ASP B 208    12057  15571  13898   -526    824   -474       O  
-ATOM   3920  N   ARG B 209     157.919  26.212 161.039  1.00 65.97           N  
-ANISOU 3920  N   ARG B 209     6935   9718   8414   -701    551   -153       N  
-ATOM   3921  CA  ARG B 209     157.422  27.581 161.116  1.00 59.60           C  
-ANISOU 3921  CA  ARG B 209     6195   8871   7580   -789    514    -57       C  
-ATOM   3922  C   ARG B 209     156.804  27.918 162.471  1.00 53.81           C  
-ANISOU 3922  C   ARG B 209     5548   7999   6897   -764    425    -26       C  
-ATOM   3923  O   ARG B 209     156.642  29.090 162.808  1.00 57.36           O  
-ANISOU 3923  O   ARG B 209     6041   8405   7347   -831    383     49       O  
-ATOM   3924  CB  ARG B 209     156.391  27.844 160.015  1.00 61.43           C  
-ANISOU 3924  CB  ARG B 209     6495   9127   7720   -828    551    -29       C  
-ATOM   3925  CG  ARG B 209     156.971  28.238 158.665  1.00 65.33           C  
-ANISOU 3925  CG  ARG B 209     6923   9753   8145   -907    628    -12       C  
-ATOM   3926  CD  ARG B 209     157.343  27.026 157.831  1.00 70.98           C  
-ANISOU 3926  CD  ARG B 209     7572  10565   8834   -855    706   -104       C  
-ATOM   3927  NE  ARG B 209     157.550  27.383 156.430  1.00 80.73           N  
-ANISOU 3927  NE  ARG B 209     8772  11921   9979   -931    782    -86       N  
-ATOM   3928  CZ  ARG B 209     157.791  26.506 155.461  1.00 85.18           C  
-ANISOU 3928  CZ  ARG B 209     9285  12583  10495   -905    860   -159       C  
-ATOM   3929  NH1 ARG B 209     157.857  25.210 155.737  1.00 90.63           N1+
-ANISOU 3929  NH1 ARG B 209     9952  13257  11224   -801    871   -256       N1+
-ATOM   3930  NH2 ARG B 209     157.964  26.924 154.214  1.00 79.70           N  
-ANISOU 3930  NH2 ARG B 209     8566  12002   9714   -984    927   -135       N  
-ATOM   3931  N   LEU B 210     156.459  26.890 163.241  1.00 47.12           N  
-ANISOU 3931  N   LEU B 210     4728   7085   6091   -669    395    -83       N  
-ATOM   3932  CA  LEU B 210     155.703  27.080 164.476  1.00 37.79           C  
-ANISOU 3932  CA  LEU B 210     3638   5776   4945   -639    317    -60       C  
-ATOM   3933  C   LEU B 210     156.440  27.912 165.524  1.00 52.04           C  
-ANISOU 3933  C   LEU B 210     5427   7539   6808   -676    256    -17       C  
-ATOM   3934  O   LEU B 210     155.835  28.749 166.194  1.00 49.07           O  
-ANISOU 3934  O   LEU B 210     5131   7078   6435   -704    202     35       O  
-ATOM   3935  CB  LEU B 210     155.291  25.731 165.070  1.00 48.50           C  
-ANISOU 3935  CB  LEU B 210     5018   7076   6332   -534    301   -130       C  
-ATOM   3936  CG  LEU B 210     154.373  25.804 166.293  1.00 43.37           C  
-ANISOU 3936  CG  LEU B 210     4470   6299   5709   -500    229   -111       C  
-ATOM   3937  CD1 LEU B 210     153.105  26.575 165.961  1.00 38.02           C  
-ANISOU 3937  CD1 LEU B 210     3890   5582   4976   -541    225    -57       C  
-ATOM   3938  CD2 LEU B 210     154.041  24.411 166.807  1.00 41.74           C  
-ANISOU 3938  CD2 LEU B 210     4282   6047   5532   -402    216   -179       C  
-ATOM   3939  N   GLU B 211     157.742  27.682 165.663  1.00 53.22           N  
-ANISOU 3939  N   GLU B 211     5470   7748   7003   -674    263    -43       N  
-ATOM   3940  CA  GLU B 211     158.531  28.386 166.669  1.00 54.96           C  
-ANISOU 3940  CA  GLU B 211     5666   7934   7282   -708    202     -8       C  
-ATOM   3941  C   GLU B 211     158.606  29.882 166.378  1.00 56.39           C  
-ANISOU 3941  C   GLU B 211     5865   8124   7436   -819    194     75       C  
-ATOM   3942  O   GLU B 211     158.504  30.705 167.288  1.00 53.98           O  
-ANISOU 3942  O   GLU B 211     5613   7739   7157   -851    128    120       O  
-ATOM   3943  CB  GLU B 211     159.936  27.787 166.773  1.00 62.97           C  
-ANISOU 3943  CB  GLU B 211     6551   9022   8353   -684    215    -53       C  
-ATOM   3944  CG  GLU B 211     160.777  28.365 167.903  1.00 73.37           C  
-ANISOU 3944  CG  GLU B 211     7840  10302   9735   -711    143    -24       C  
-ATOM   3945  CD  GLU B 211     162.023  27.543 168.185  1.00 85.91           C  
-ANISOU 3945  CD  GLU B 211     9307  11945  11391   -661    143    -77       C  
-ATOM   3946  OE1 GLU B 211     162.919  28.043 168.897  1.00 88.04           O  
-ANISOU 3946  OE1 GLU B 211     9527  12213  11712   -696     93    -53       O  
-ATOM   3947  OE2 GLU B 211     162.104  26.395 167.699  1.00 92.83           O1+
-ANISOU 3947  OE2 GLU B 211    10138  12865  12269   -587    190   -145       O1+
-ATOM   3948  N   ASN B 212     158.775  30.226 165.106  1.00 60.37           N  
-ANISOU 3948  N   ASN B 212     6329   8724   7885   -880    261     95       N  
-ATOM   3949  CA  ASN B 212     158.841  31.623 164.693  1.00 59.01           C  
-ANISOU 3949  CA  ASN B 212     6174   8564   7683   -990    257    178       C  
-ATOM   3950  C   ASN B 212     157.501  32.332 164.872  1.00 60.50           C  
-ANISOU 3950  C   ASN B 212     6495   8653   7838  -1005    219    229       C  
-ATOM   3951  O   ASN B 212     157.453  33.496 165.270  1.00 60.57           O  
-ANISOU 3951  O   ASN B 212     6548   8608   7856  -1071    172    294       O  
-ATOM   3952  CB  ASN B 212     159.311  31.731 163.241  1.00 61.10           C  
-ANISOU 3952  CB  ASN B 212     6365   8961   7889  -1050    341    186       C  
-ATOM   3953  CG  ASN B 212     159.522  33.165 162.801  1.00 65.03           C  
-ANISOU 3953  CG  ASN B 212     6872   9478   8358  -1172    336    277       C  
-ATOM   3954  OD1 ASN B 212     158.648  33.773 162.183  1.00 70.03           O  
-ANISOU 3954  OD1 ASN B 212     7582  10094   8934  -1214    343    327       O  
-ATOM   3955  ND2 ASN B 212     160.688  33.716 163.119  1.00 62.65           N  
-ANISOU 3955  ND2 ASN B 212     6492   9212   8099  -1231    321    301       N  
-ATOM   3956  N   VAL B 213     156.417  31.619 164.575  1.00 59.90           N  
-ANISOU 3956  N   VAL B 213     6480   8553   7727   -943    238    198       N  
-ATOM   3957  CA  VAL B 213     155.067  32.145 164.753  1.00 55.19           C  
-ANISOU 3957  CA  VAL B 213     6003   7863   7103   -943    204    238       C  
-ATOM   3958  C   VAL B 213     154.802  32.463 166.222  1.00 48.97           C  
-ANISOU 3958  C   VAL B 213     5280   6956   6371   -916    124    247       C  
-ATOM   3959  O   VAL B 213     154.234  33.506 166.551  1.00 48.11           O  
-ANISOU 3959  O   VAL B 213     5248   6774   6259   -957     83    304       O  
-ATOM   3960  CB  VAL B 213     154.004  31.152 164.230  1.00 53.38           C  
-ANISOU 3960  CB  VAL B 213     5816   7634   6832   -875    238    193       C  
-ATOM   3961  CG1 VAL B 213     152.613  31.550 164.699  1.00 54.20           C  
-ANISOU 3961  CG1 VAL B 213     6038   7631   6925   -857    194    224       C  
-ATOM   3962  CG2 VAL B 213     154.056  31.067 162.712  1.00 47.09           C  
-ANISOU 3962  CG2 VAL B 213     4980   6948   5965   -916    313    196       C  
-ATOM   3963  N   LEU B 214     155.226  31.559 167.100  1.00 43.50           N  
-ANISOU 3963  N   LEU B 214     4558   6242   5729   -846    102    189       N  
-ATOM   3964  CA  LEU B 214     155.114  31.770 168.539  1.00 43.33           C  
-ANISOU 3964  CA  LEU B 214     4590   6116   5757   -821     27    192       C  
-ATOM   3965  C   LEU B 214     155.869  33.023 168.966  1.00 46.07           C  
-ANISOU 3965  C   LEU B 214     4925   6448   6131   -904    -15    248       C  
-ATOM   3966  O   LEU B 214     155.388  33.795 169.796  1.00 43.13           O  
-ANISOU 3966  O   LEU B 214     4634   5981   5772   -920    -72    281       O  
-ATOM   3967  CB  LEU B 214     155.646  30.555 169.302  1.00 36.52           C  
-ANISOU 3967  CB  LEU B 214     3682   5250   4943   -739     12    125       C  
-ATOM   3968  CG  LEU B 214     154.620  29.538 169.808  1.00 48.91           C  
-ANISOU 3968  CG  LEU B 214     5321   6753   6511   -649      1     80       C  
-ATOM   3969  CD1 LEU B 214     153.746  29.023 168.676  1.00 52.28           C  
-ANISOU 3969  CD1 LEU B 214     5766   7218   6880   -629     62     64       C  
-ATOM   3970  CD2 LEU B 214     155.320  28.386 170.513  1.00 46.26           C  
-ANISOU 3970  CD2 LEU B 214     4931   6418   6227   -576    -17     20       C  
-ATOM   3971  N   ALA B 215     157.050  33.221 168.387  1.00 50.97           N  
-ANISOU 3971  N   ALA B 215     5445   7163   6760   -959     14    257       N  
-ATOM   3972  CA  ALA B 215     157.885  34.373 168.707  1.00 38.62           C  
-ANISOU 3972  CA  ALA B 215     3857   5595   5223  -1047    -24    311       C  
-ATOM   3973  C   ALA B 215     157.197  35.685 168.340  1.00 49.08           C  
-ANISOU 3973  C   ALA B 215     5262   6874   6511  -1124    -37    385       C  
-ATOM   3974  O   ALA B 215     157.278  36.664 169.081  1.00 52.83           O  
-ANISOU 3974  O   ALA B 215     5784   7277   7012  -1170    -97    426       O  
-ATOM   3975  CB  ALA B 215     159.228  34.262 168.005  1.00 39.67           C  
-ANISOU 3975  CB  ALA B 215     3856   5851   5365  -1093     21    306       C  
-ATOM   3976  N   ILE B 216     156.523  35.698 167.195  1.00 38.51           N  
-ANISOU 3976  N   ILE B 216     3942   5577   5113  -1137     17    402       N  
-ATOM   3977  CA  ILE B 216     155.786  36.877 166.758  1.00 45.72           C  
-ANISOU 3977  CA  ILE B 216     4933   6446   5990  -1202      4    475       C  
-ATOM   3978  C   ILE B 216     154.609  37.158 167.687  1.00 46.83           C  
-ANISOU 3978  C   ILE B 216     5193   6456   6144  -1156    -52    479       C  
-ATOM   3979  O   ILE B 216     154.388  38.297 168.100  1.00 46.12           O  
-ANISOU 3979  O   ILE B 216     5167   6290   6066  -1206   -101    531       O  
-ATOM   3980  CB  ILE B 216     155.264  36.720 165.316  1.00 43.62           C  
-ANISOU 3980  CB  ILE B 216     4663   6256   5654  -1220     72    490       C  
-ATOM   3981  CG1 ILE B 216     156.424  36.475 164.350  1.00 49.35           C  
-ANISOU 3981  CG1 ILE B 216     5270   7120   6360  -1269    135    484       C  
-ATOM   3982  CG2 ILE B 216     154.476  37.952 164.894  1.00 42.03           C  
-ANISOU 3982  CG2 ILE B 216     4546   6003   5419  -1285     50    570       C  
-ATOM   3983  CD1 ILE B 216     157.457  37.578 164.348  1.00 50.91           C  
-ANISOU 3983  CD1 ILE B 216     5423   7343   6577  -1375    116    544       C  
-ATOM   3984  N   GLY B 217     153.861  36.110 168.016  1.00 36.84           N  
-ANISOU 3984  N   GLY B 217     3958   5164   4876  -1062    -44    423       N  
-ATOM   3985  CA  GLY B 217     152.700  36.238 168.876  1.00 48.47           C  
-ANISOU 3985  CA  GLY B 217     5536   6522   6356  -1012    -88    421       C  
-ATOM   3986  C   GLY B 217     153.025  36.760 170.261  1.00 51.05           C  
-ANISOU 3986  C   GLY B 217     5899   6763   6736  -1015   -158    422       C  
-ATOM   3987  O   GLY B 217     152.344  37.650 170.770  1.00 58.50           O  
-ANISOU 3987  O   GLY B 217     6929   7614   7683  -1030   -200    455       O  
-ATOM   3988  N   ILE B 218     154.067  36.205 170.871  1.00 44.78           N  
-ANISOU 3988  N   ILE B 218     5038   5996   5980  -1000   -173    385       N  
-ATOM   3989  CA  ILE B 218     154.485  36.618 172.207  1.00 44.01           C  
-ANISOU 3989  CA  ILE B 218     4968   5824   5930  -1005   -242    383       C  
-ATOM   3990  C   ILE B 218     154.861  38.097 172.240  1.00 45.56           C  
-ANISOU 3990  C   ILE B 218     5187   5989   6136  -1102   -279    447       C  
-ATOM   3991  O   ILE B 218     154.495  38.820 173.169  1.00 49.10           O  
-ANISOU 3991  O   ILE B 218     5715   6339   6601  -1110   -335    461       O  
-ATOM   3992  CB  ILE B 218     155.661  35.764 172.719  1.00 46.18           C  
-ANISOU 3992  CB  ILE B 218     5152   6148   6245   -979   -252    338       C  
-ATOM   3993  CG1 ILE B 218     155.219  34.311 172.900  1.00 36.01           C  
-ANISOU 3993  CG1 ILE B 218     3859   4867   4955   -877   -230    274       C  
-ATOM   3994  CG2 ILE B 218     156.196  36.314 174.031  1.00 36.77           C  
-ANISOU 3994  CG2 ILE B 218     3985   4887   5097  -1000   -329    343       C  
-ATOM   3995  CD1 ILE B 218     156.326  33.391 173.352  1.00 36.38           C  
-ANISOU 3995  CD1 ILE B 218     3817   4960   5046   -842   -241    228       C  
-ATOM   3996  N   ALA B 219     155.581  38.544 171.217  1.00 43.66           N  
-ANISOU 3996  N   ALA B 219     4877   5831   5882  -1178   -245    485       N  
-ATOM   3997  CA  ALA B 219     155.971  39.946 171.110  1.00 41.56           C  
-ANISOU 3997  CA  ALA B 219     4628   5540   5623  -1279   -277    552       C  
-ATOM   3998  C   ALA B 219     154.745  40.840 170.955  1.00 42.94           C  
-ANISOU 3998  C   ALA B 219     4915   5628   5773  -1291   -292    596       C  
-ATOM   3999  O   ALA B 219     154.668  41.915 171.550  1.00 48.16           O  
-ANISOU 3999  O   ALA B 219     5641   6203   6455  -1335   -347    631       O  
-ATOM   4000  CB  ALA B 219     156.926  40.144 169.945  1.00 40.48           C  
-ANISOU 4000  CB  ALA B 219     4392   5520   5470  -1358   -228    585       C  
-ATOM   4001  N   GLY B 220     153.787  40.386 170.154  1.00 41.81           N  
-ANISOU 4001  N   GLY B 220     4794   5506   5586  -1249   -245    592       N  
-ATOM   4002  CA  GLY B 220     152.567  41.136 169.927  1.00 43.86           C  
-ANISOU 4002  CA  GLY B 220     5152   5689   5823  -1251   -257    633       C  
-ATOM   4003  C   GLY B 220     151.681  41.165 171.155  1.00 36.37           C  
-ANISOU 4003  C   GLY B 220     4297   4624   4898  -1184   -304    603       C  
-ATOM   4004  O   GLY B 220     151.031  42.171 171.436  1.00 52.24           O  
-ANISOU 4004  O   GLY B 220     6390   6543   6914  -1203   -342    639       O  
-ATOM   4005  N   ALA B 221     151.658  40.058 171.890  1.00 48.68           N  
-ANISOU 4005  N   ALA B 221     5843   6185   6470  -1106   -302    538       N  
-ATOM   4006  CA  ALA B 221     150.851  39.957 173.100  1.00 49.50           C  
-ANISOU 4006  CA  ALA B 221     6029   6187   6590  -1041   -342    505       C  
-ATOM   4007  C   ALA B 221     151.374  40.892 174.184  1.00 43.57           C  
-ANISOU 4007  C   ALA B 221     5318   5359   5878  -1083   -408    516       C  
-ATOM   4008  O   ALA B 221     150.601  41.425 174.981  1.00 43.37           O  
-ANISOU 4008  O   ALA B 221     5384   5235   5860  -1061   -445    514       O  
-ATOM   4009  CB  ALA B 221     150.821  38.525 173.603  1.00 34.66           C  
-ANISOU 4009  CB  ALA B 221     4122   4334   4714   -957   -326    437       C  
-ATOM   4010  N   HIS B 222     152.689  41.085 174.207  1.00 39.54           N  
-ANISOU 4010  N   HIS B 222     4737   4897   5391  -1144   -423    527       N  
-ATOM   4011  CA  HIS B 222     153.310  42.001 175.156  1.00 38.86           C  
-ANISOU 4011  CA  HIS B 222     4680   4745   5340  -1196   -490    540       C  
-ATOM   4012  C   HIS B 222     152.849  43.432 174.903  1.00 38.46           C  
-ANISOU 4012  C   HIS B 222     4703   4621   5287  -1258   -515    599       C  
-ATOM   4013  O   HIS B 222     152.687  44.215 175.839  1.00 44.10           O  
-ANISOU 4013  O   HIS B 222     5494   5239   6023  -1270   -570    600       O  
-ATOM   4014  CB  HIS B 222     154.836  41.910 175.078  1.00 43.66           C  
-ANISOU 4014  CB  HIS B 222     5184   5432   5973  -1255   -497    545       C  
-ATOM   4015  CG  HIS B 222     155.399  40.661 175.682  1.00 43.74           C  
-ANISOU 4015  CG  HIS B 222     5132   5486   6001  -1193   -497    485       C  
-ATOM   4016  ND1 HIS B 222     156.704  40.263 175.489  1.00 47.53           N  
-ANISOU 4016  ND1 HIS B 222     5500   6055   6504  -1224   -491    478       N  
-ATOM   4017  CD2 HIS B 222     154.835  39.724 176.481  1.00 36.54           C  
-ANISOU 4017  CD2 HIS B 222     4256   4540   5089  -1103   -504    431       C  
-ATOM   4018  CE1 HIS B 222     156.920  39.133 176.139  1.00 45.63           C  
-ANISOU 4018  CE1 HIS B 222     5228   5829   6279  -1151   -497    423       C  
-ATOM   4019  NE2 HIS B 222     155.801  38.785 176.749  1.00 36.75           N  
-ANISOU 4019  NE2 HIS B 222     4195   4630   5139  -1079   -506    395       N  
-ATOM   4020  N   ARG B 223     152.636  43.766 173.634  1.00 37.27           N  
-ANISOU 4020  N   ARG B 223     4534   4518   5110  -1297   -475    648       N  
-ATOM   4021  CA  ARG B 223     152.126  45.083 173.269  1.00 47.39           C  
-ANISOU 4021  CA  ARG B 223     5886   5729   6389  -1353   -498    709       C  
-ATOM   4022  C   ARG B 223     150.668  45.237 173.689  1.00 41.64           C  
-ANISOU 4022  C   ARG B 223     5262   4904   5655  -1281   -508    695       C  
-ATOM   4023  O   ARG B 223     150.240  46.319 174.089  1.00 43.68           O  
-ANISOU 4023  O   ARG B 223     5602   5063   5931  -1303   -552    721       O  
-ATOM   4024  CB  ARG B 223     152.289  45.335 171.767  1.00 47.58           C  
-ANISOU 4024  CB  ARG B 223     5861   5836   6380  -1415   -453    768       C  
-ATOM   4025  CG  ARG B 223     153.651  45.900 171.389  1.00 57.78           C  
-ANISOU 4025  CG  ARG B 223     7081   7187   7686  -1522   -461    810       C  
-ATOM   4026  CD  ARG B 223     154.321  45.095 170.288  1.00 66.38           C  
-ANISOU 4026  CD  ARG B 223     8058   8421   8743  -1540   -392    810       C  
-ATOM   4027  NE  ARG B 223     153.628  45.216 169.008  1.00 69.86           N  
-ANISOU 4027  NE  ARG B 223     8509   8900   9134  -1554   -347    854       N  
-ATOM   4028  CZ  ARG B 223     154.040  44.646 167.880  1.00 68.70           C  
-ANISOU 4028  CZ  ARG B 223     8278   8877   8948  -1576   -283    860       C  
-ATOM   4029  NH1 ARG B 223     153.348  44.809 166.762  1.00 72.22           N1+
-ANISOU 4029  NH1 ARG B 223     8745   9352   9345  -1591   -248    902       N1+
-ATOM   4030  NH2 ARG B 223     155.147  43.914 167.870  1.00 63.94           N  
-ANISOU 4030  NH2 ARG B 223     7571   8370   8354  -1582   -253    824       N  
-ATOM   4031  N   VAL B 224     149.912  44.148 173.600  1.00 38.24           N  
-ANISOU 4031  N   VAL B 224     4825   4503   5200  -1196   -468    653       N  
-ATOM   4032  CA  VAL B 224     148.525  44.149 174.045  1.00 38.47           C  
-ANISOU 4032  CA  VAL B 224     4942   4450   5224  -1122   -473    634       C  
-ATOM   4033  C   VAL B 224     148.470  44.358 175.554  1.00 41.68           C  
-ANISOU 4033  C   VAL B 224     5412   4765   5661  -1092   -523    592       C  
-ATOM   4034  O   VAL B 224     147.590  45.052 176.065  1.00 43.60           O  
-ANISOU 4034  O   VAL B 224     5742   4910   5912  -1069   -549    594       O  
-ATOM   4035  CB  VAL B 224     147.814  42.833 173.680  1.00 38.77           C  
-ANISOU 4035  CB  VAL B 224     4953   4546   5232  -1042   -420    594       C  
-ATOM   4036  CG1 VAL B 224     146.366  42.862 174.148  1.00 40.73           C  
-ANISOU 4036  CG1 VAL B 224     5286   4713   5476   -970   -424    576       C  
-ATOM   4037  CG2 VAL B 224     147.885  42.595 172.181  1.00 35.03           C  
-ANISOU 4037  CG2 VAL B 224     4419   4168   4722  -1073   -369    630       C  
-ATOM   4038  N   ARG B 225     149.427  43.761 176.258  1.00 39.70           N  
-ANISOU 4038  N   ARG B 225     5116   4546   5425  -1092   -538    554       N  
-ATOM   4039  CA  ARG B 225     149.523  43.906 177.705  1.00 39.14           C  
-ANISOU 4039  CA  ARG B 225     5099   4396   5375  -1072   -589    515       C  
-ATOM   4040  C   ARG B 225     149.794  45.358 178.073  1.00 43.23           C  
-ANISOU 4040  C   ARG B 225     5676   4830   5918  -1142   -644    549       C  
-ATOM   4041  O   ARG B 225     149.214  45.887 179.021  1.00 45.10           O  
-ANISOU 4041  O   ARG B 225     6002   4970   6165  -1118   -680    528       O  
-ATOM   4042  CB  ARG B 225     150.639  43.020 178.260  1.00 43.92           C  
-ANISOU 4042  CB  ARG B 225     5634   5061   5993  -1069   -600    478       C  
-ATOM   4043  CG  ARG B 225     150.566  42.803 179.765  1.00 47.11           C  
-ANISOU 4043  CG  ARG B 225     6094   5398   6407  -1028   -645    428       C  
-ATOM   4044  CD  ARG B 225     151.946  42.845 180.399  1.00 52.99           C  
-ANISOU 4044  CD  ARG B 225     6791   6164   7179  -1078   -693    421       C  
-ATOM   4045  NE  ARG B 225     152.477  44.204 180.435  1.00 55.69           N  
-ANISOU 4045  NE  ARG B 225     7158   6458   7542  -1167   -738    461       N  
-ATOM   4046  CZ  ARG B 225     152.284  45.050 181.442  1.00 60.60           C  
-ANISOU 4046  CZ  ARG B 225     7870   6981   8174  -1182   -793    452       C  
-ATOM   4047  NH1 ARG B 225     151.577  44.675 182.499  1.00 60.28           N1+
-ANISOU 4047  NH1 ARG B 225     7901   6883   8121  -1114   -806    402       N1+
-ATOM   4048  NH2 ARG B 225     152.800  46.271 181.394  1.00 64.63           N  
-ANISOU 4048  NH2 ARG B 225     8402   7449   8706  -1267   -834    490       N  
-ATOM   4049  N   ASP B 226     150.679  45.996 177.313  1.00 45.00           N  
-ANISOU 4049  N   ASP B 226     5851   5094   6152  -1231   -650    601       N  
-ATOM   4050  CA  ASP B 226     151.040  47.387 177.561  1.00 48.77           C  
-ANISOU 4050  CA  ASP B 226     6379   5494   6656  -1309   -705    640       C  
-ATOM   4051  C   ASP B 226     149.855  48.319 177.336  1.00 48.53           C  
-ANISOU 4051  C   ASP B 226     6443   5370   6624  -1296   -712    668       C  
-ATOM   4052  O   ASP B 226     149.643  49.255 178.103  1.00 54.08           O  
-ANISOU 4052  O   ASP B 226     7229   5968   7350  -1309   -762    665       O  
-ATOM   4053  CB  ASP B 226     152.220  47.810 176.682  1.00 55.44           C  
-ANISOU 4053  CB  ASP B 226     7144   6412   7509  -1412   -704    696       C  
-ATOM   4054  CG  ASP B 226     153.505  47.093 177.046  1.00 68.76           C  
-ANISOU 4054  CG  ASP B 226     8738   8179   9209  -1432   -710    668       C  
-ATOM   4055  OD1 ASP B 226     153.598  46.569 178.176  1.00 73.51           O  
-ANISOU 4055  OD1 ASP B 226     9356   8754   9821  -1384   -738    613       O  
-ATOM   4056  OD2 ASP B 226     154.427  47.058 176.203  1.00 75.05           O1+
-ANISOU 4056  OD2 ASP B 226     9444   9068  10006  -1497   -688    703       O1+
-ATOM   4057  N   LEU B 227     149.086  48.058 176.284  1.00 44.80           N  
-ANISOU 4057  N   LEU B 227     5958   4937   6127  -1269   -664    695       N  
-ATOM   4058  CA  LEU B 227     147.910  48.866 175.984  1.00 40.16           C  
-ANISOU 4058  CA  LEU B 227     5451   4268   5541  -1249   -669    724       C  
-ATOM   4059  C   LEU B 227     146.842  48.696 177.059  1.00 40.65           C  
-ANISOU 4059  C   LEU B 227     5592   4245   5607  -1157   -678    666       C  
-ATOM   4060  O   LEU B 227     146.201  49.664 177.467  1.00 39.80           O  
-ANISOU 4060  O   LEU B 227     5570   4032   5521  -1150   -711    673       O  
-ATOM   4061  CB  LEU B 227     147.342  48.507 174.609  1.00 37.00           C  
-ANISOU 4061  CB  LEU B 227     5012   3938   5107  -1240   -616    764       C  
-ATOM   4062  CG  LEU B 227     148.229  48.853 173.412  1.00 42.31           C  
-ANISOU 4062  CG  LEU B 227     5618   4690   5768  -1336   -604    831       C  
-ATOM   4063  CD1 LEU B 227     147.539  48.488 172.107  1.00 41.09           C  
-ANISOU 4063  CD1 LEU B 227     5438   4601   5574  -1321   -553    865       C  
-ATOM   4064  CD2 LEU B 227     148.603  50.327 173.430  1.00 44.44           C  
-ANISOU 4064  CD2 LEU B 227     5939   4879   6068  -1423   -659    888       C  
-ATOM   4065  N   MET B 228     146.657  47.460 177.512  1.00 43.72           N  
-ANISOU 4065  N   MET B 228     5952   4682   5978  -1088   -648    609       N  
-ATOM   4066  CA  MET B 228     145.720  47.170 178.591  1.00 42.78           C  
-ANISOU 4066  CA  MET B 228     5900   4496   5857  -1004   -651    552       C  
-ATOM   4067  C   MET B 228     146.164  47.836 179.887  1.00 50.69           C  
-ANISOU 4067  C   MET B 228     6963   5413   6883  -1025   -709    522       C  
-ATOM   4068  O   MET B 228     145.351  48.405 180.615  1.00 56.22           O  
-ANISOU 4068  O   MET B 228     7750   6019   7592   -987   -727    498       O  
-ATOM   4069  CB  MET B 228     145.589  45.661 178.803  1.00 37.90           C  
-ANISOU 4069  CB  MET B 228     5233   3952   5214   -938   -611    502       C  
-ATOM   4070  CG  MET B 228     144.626  44.971 177.854  1.00 34.11           C  
-ANISOU 4070  CG  MET B 228     4728   3523   4708   -887   -555    511       C  
-ATOM   4071  SD  MET B 228     144.515  43.201 178.180  1.00 38.68           S  
-ANISOU 4071  SD  MET B 228     5257   4177   5261   -813   -514    450       S  
-ATOM   4072  CE  MET B 228     144.270  43.209 179.952  1.00115.52           C  
-ANISOU 4072  CE  MET B 228    15068  13823  15004   -769   -551    391       C  
-ATOM   4073  N   ASP B 229     147.461  47.758 180.168  1.00 46.80           N  
-ANISOU 4073  N   ASP B 229     6424   4957   6400  -1084   -736    521       N  
-ATOM   4074  CA  ASP B 229     148.024  48.337 181.382  1.00 47.17           C  
-ANISOU 4074  CA  ASP B 229     6522   4933   6465  -1113   -796    493       C  
-ATOM   4075  C   ASP B 229     147.942  49.861 181.340  1.00 47.88           C  
-ANISOU 4075  C   ASP B 229     6685   4925   6583  -1170   -840    529       C  
-ATOM   4076  O   ASP B 229     147.627  50.503 182.342  1.00 42.00           O  
-ANISOU 4076  O   ASP B 229     6027   4082   5850  -1157   -879    497       O  
-ATOM   4077  CB  ASP B 229     149.478  47.891 181.556  1.00 53.90           C  
-ANISOU 4077  CB  ASP B 229     7296   5859   7326  -1168   -818    491       C  
-ATOM   4078  CG  ASP B 229     149.973  48.056 182.979  1.00 58.48           C  
-ANISOU 4078  CG  ASP B 229     7922   6382   7915  -1176   -876    446       C  
-ATOM   4079  OD1 ASP B 229     149.177  47.830 183.914  1.00 59.76           O  
-ANISOU 4079  OD1 ASP B 229     8155   6489   8062  -1109   -878    396       O  
-ATOM   4080  OD2 ASP B 229     151.158  48.406 183.162  1.00 58.70           O1+
-ANISOU 4080  OD2 ASP B 229     7916   6425   7963  -1251   -919    460       O1+
-ATOM   4081  N   GLU B 230     148.225  50.428 180.171  1.00 53.85           N  
-ANISOU 4081  N   GLU B 230     7406   5707   7348  -1233   -834    597       N  
-ATOM   4082  CA  GLU B 230     148.175  51.872 179.967  1.00 56.43           C  
-ANISOU 4082  CA  GLU B 230     7796   5942   7703  -1294   -877    643       C  
-ATOM   4083  C   GLU B 230     146.784  52.435 180.229  1.00 55.28           C  
-ANISOU 4083  C   GLU B 230     7748   5692   7564  -1225   -877    628       C  
-ATOM   4084  O   GLU B 230     146.624  53.394 180.984  1.00 63.92           O  
-ANISOU 4084  O   GLU B 230     8927   6675   8682  -1235   -924    612       O  
-ATOM   4085  CB  GLU B 230     148.603  52.215 178.539  1.00 72.52           C  
-ANISOU 4085  CB  GLU B 230     9774   8040   9739  -1368   -860    723       C  
-ATOM   4086  CG  GLU B 230     148.172  53.595 178.071  1.00 85.34           C  
-ANISOU 4086  CG  GLU B 230    11469   9568  11388  -1411   -893    781       C  
-ATOM   4087  CD  GLU B 230     148.035  53.679 176.562  1.00 94.25           C  
-ANISOU 4087  CD  GLU B 230    12550  10760  12500  -1447   -859    856       C  
-ATOM   4088  OE1 GLU B 230     147.418  54.649 176.073  1.00101.44           O  
-ANISOU 4088  OE1 GLU B 230    13520  11597  13427  -1462   -879    905       O  
-ATOM   4089  OE2 GLU B 230     148.540  52.773 175.865  1.00 93.18           O1+
-ANISOU 4089  OE2 GLU B 230    12320  10749  12336  -1458   -813    865       O1+
-ATOM   4090  N   GLU B 231     145.782  51.833 179.598  1.00 58.38           N  
-ANISOU 4090  N   GLU B 231     8125   6121   7937  -1157   -825    631       N  
-ATOM   4091  CA  GLU B 231     144.405  52.297 179.716  1.00 68.44           C  
-ANISOU 4091  CA  GLU B 231     9476   7310   9220  -1087   -819    621       C  
-ATOM   4092  C   GLU B 231     143.886  52.112 181.137  1.00 69.55           C  
-ANISOU 4092  C   GLU B 231     9682   7385   9359  -1017   -828    541       C  
-ATOM   4093  O   GLU B 231     143.006  52.843 181.590  1.00 72.10           O  
-ANISOU 4093  O   GLU B 231    10086   7608   9700   -976   -842    523       O  
-ATOM   4094  CB  GLU B 231     143.509  51.549 178.726  1.00 76.15           C  
-ANISOU 4094  CB  GLU B 231    10408   8354  10171  -1032   -761    641       C  
-ATOM   4095  CG  GLU B 231     142.614  52.449 177.887  1.00 81.41           C  
-ANISOU 4095  CG  GLU B 231    11114   8963  10854  -1028   -767    696       C  
-ATOM   4096  CD  GLU B 231     141.533  53.128 178.703  1.00 83.14           C  
-ANISOU 4096  CD  GLU B 231    11427   9061  11100   -961   -786    660       C  
-ATOM   4097  OE1 GLU B 231     140.982  52.482 179.619  1.00 83.35           O  
-ANISOU 4097  OE1 GLU B 231    11472   9081  11115   -886   -765    591       O  
-ATOM   4098  OE2 GLU B 231     141.234  54.309 178.428  1.00 82.95           O1+
-ANISOU 4098  OE2 GLU B 231    11459   8948  11109   -983   -822    700       O1+
-ATOM   4099  N   LEU B 232     144.444  51.132 181.839  1.00 67.76           N  
-ANISOU 4099  N   LEU B 232     9419   7217   9110  -1004   -819    494       N  
-ATOM   4100  CA  LEU B 232     144.009  50.820 183.193  1.00 63.49           C  
-ANISOU 4100  CA  LEU B 232     8935   6629   8557   -942   -824    419       C  
-ATOM   4101  C   LEU B 232     144.554  51.829 184.200  1.00 62.94           C  
-ANISOU 4101  C   LEU B 232     8941   6466   8509   -988   -888    396       C  
-ATOM   4102  O   LEU B 232     143.854  52.226 185.130  1.00 64.50           O  
-ANISOU 4102  O   LEU B 232     9221   6577   8707   -941   -899    347       O  
-ATOM   4103  CB  LEU B 232     144.438  49.404 183.572  1.00 62.83           C  
-ANISOU 4103  CB  LEU B 232     8789   6640   8442   -915   -799    382       C  
-ATOM   4104  CG  LEU B 232     143.748  48.788 184.787  1.00 69.64           C  
-ANISOU 4104  CG  LEU B 232     9702   7477   9281   -839   -787    311       C  
-ATOM   4105  CD1 LEU B 232     142.238  48.825 184.620  1.00 69.54           C  
-ANISOU 4105  CD1 LEU B 232     9729   7429   9264   -760   -745    300       C  
-ATOM   4106  CD2 LEU B 232     144.230  47.365 184.976  1.00 74.23           C  
-ANISOU 4106  CD2 LEU B 232    10214   8154   9835   -819   -765    287       C  
-ATOM   4107  N   ARG B 233     145.805  52.239 184.010  1.00 60.15           N  
-ANISOU 4107  N   ARG B 233     8555   6128   8171  -1081   -929    430       N  
-ATOM   4108  CA  ARG B 233     146.417  53.247 184.869  1.00 56.92           C  
-ANISOU 4108  CA  ARG B 233     8213   5629   7783  -1138   -996    414       C  
-ATOM   4109  C   ARG B 233     145.777  54.609 184.629  1.00 60.31           C  
-ANISOU 4109  C   ARG B 233     8726   5944   8246  -1148  -1020    438       C  
-ATOM   4110  O   ARG B 233     145.650  55.418 185.548  1.00 64.00           O  
-ANISOU 4110  O   ARG B 233     9283   6306   8727  -1149  -1062    400       O  
-ATOM   4111  CB  ARG B 233     147.924  53.329 184.624  1.00 49.14           C  
-ANISOU 4111  CB  ARG B 233     7162   4699   6809  -1240  -1033    451       C  
-ATOM   4112  CG  ARG B 233     148.677  52.055 184.955  1.00 49.55           C  
-ANISOU 4112  CG  ARG B 233     7134   4857   6837  -1232  -1019    424       C  
-ATOM   4113  CD  ARG B 233     150.168  52.216 184.714  1.00 50.65           C  
-ANISOU 4113  CD  ARG B 233     7202   5048   6994  -1334  -1058    460       C  
-ATOM   4114  NE  ARG B 233     150.885  50.958 184.897  1.00 52.03           N  
-ANISOU 4114  NE  ARG B 233     7289   5330   7152  -1320  -1042    439       N  
-ATOM   4115  CZ  ARG B 233     151.335  50.520 186.067  1.00 53.81           C  
-ANISOU 4115  CZ  ARG B 233     7527   5552   7368  -1309  -1077    388       C  
-ATOM   4116  NH1 ARG B 233     151.978  49.363 186.142  1.00 56.81           N1+
-ANISOU 4116  NH1 ARG B 233     7822   6027   7736  -1293  -1065    375       N1+
-ATOM   4117  NH2 ARG B 233     151.142  51.240 187.164  1.00 56.61           N  
-ANISOU 4117  NH2 ARG B 233     7982   5805   7722  -1313  -1127    350       N  
-ATOM   4118  N   LYS B 234     145.383  54.852 183.383  1.00 55.42           N  
-ANISOU 4118  N   LYS B 234     8077   5342   7639  -1154   -996    502       N  
-ATOM   4119  CA  LYS B 234     144.702  56.085 183.015  1.00 51.17           C  
-ANISOU 4119  CA  LYS B 234     7610   4696   7135  -1157  -1019    534       C  
-ATOM   4120  C   LYS B 234     143.362  56.189 183.732  1.00 52.94           C  
-ANISOU 4120  C   LYS B 234     7913   4842   7361  -1053  -1001    475       C  
-ATOM   4121  O   LYS B 234     143.017  57.238 184.275  1.00 62.00           O  
-ANISOU 4121  O   LYS B 234     9151   5869   8537  -1048  -1039    455       O  
-ATOM   4122  CB  LYS B 234     144.489  56.142 181.503  1.00 50.73           C  
-ANISOU 4122  CB  LYS B 234     7500   4692   7083  -1179   -992    616       C  
-ATOM   4123  CG  LYS B 234     143.503  57.206 181.057  1.00 59.97           C  
-ANISOU 4123  CG  LYS B 234     8741   5759   8288  -1156  -1007    650       C  
-ATOM   4124  CD  LYS B 234     143.092  57.001 179.610  1.00 69.52           C  
-ANISOU 4124  CD  LYS B 234     9892   7033   9488  -1157   -973    723       C  
-ATOM   4125  CE  LYS B 234     141.950  57.925 179.223  1.00 74.30           C  
-ANISOU 4125  CE  LYS B 234    10565   7538  10127  -1115   -986    752       C  
-ATOM   4126  NZ  LYS B 234     141.477  57.664 177.835  1.00 78.27           N1+
-ANISOU 4126  NZ  LYS B 234    11015   8109  10616  -1113   -955    823       N1+
-ATOM   4127  N   HIS B 235     142.610  55.093 183.730  1.00 52.43           N  
-ANISOU 4127  N   HIS B 235     7811   4845   7265   -971   -942    445       N  
-ATOM   4128  CA  HIS B 235     141.321  55.050 184.407  1.00 60.23           C  
-ANISOU 4128  CA  HIS B 235     8860   5776   8250   -871   -916    387       C  
-ATOM   4129  C   HIS B 235     141.514  55.135 185.914  1.00 68.75           C  
-ANISOU 4129  C   HIS B 235    10006   6799   9316   -857   -941    307       C  
-ATOM   4130  O   HIS B 235     140.681  55.695 186.626  1.00 72.52           O  
-ANISOU 4130  O   HIS B 235    10565   7185   9804   -802   -943    259       O  
-ATOM   4131  CB  HIS B 235     140.569  53.766 184.050  1.00 63.20           C  
-ANISOU 4131  CB  HIS B 235     9173   6247   8592   -797   -849    377       C  
-ATOM   4132  CG  HIS B 235     139.208  53.673 184.667  1.00 63.71           C  
-ANISOU 4132  CG  HIS B 235     9288   6265   8653   -696   -816    322       C  
-ATOM   4133  ND1 HIS B 235     138.101  54.292 184.126  1.00 65.29           N  
-ANISOU 4133  ND1 HIS B 235     9516   6410   8883   -648   -805    344       N  
-ATOM   4134  CD2 HIS B 235     138.775  53.036 185.781  1.00 57.40           C  
-ANISOU 4134  CD2 HIS B 235     8515   5468   7824   -636   -792    248       C  
-ATOM   4135  CE1 HIS B 235     137.045  54.038 184.878  1.00 61.10           C  
-ANISOU 4135  CE1 HIS B 235     9020   5851   8342   -560   -772    282       C  
-ATOM   4136  NE2 HIS B 235     137.427  53.279 185.889  1.00 59.12           N  
-ANISOU 4136  NE2 HIS B 235     8772   5637   8055   -554   -762    224       N  
-ATOM   4137  N   ALA B 236     142.621  54.576 186.391  1.00 71.72           N  
-ANISOU 4137  N   ALA B 236    10348   7232   9669   -908   -960    293       N  
-ATOM   4138  CA  ALA B 236     142.936  54.588 187.814  1.00 71.91           C  
-ANISOU 4138  CA  ALA B 236    10433   7215   9675   -906   -989    222       C  
-ATOM   4139  C   ALA B 236     143.206  56.006 188.301  1.00 76.43           C  
-ANISOU 4139  C   ALA B 236    11097   7663  10280   -954  -1052    212       C  
-ATOM   4140  O   ALA B 236     142.746  56.399 189.372  1.00 76.48           O  
-ANISOU 4140  O   ALA B 236    11190   7590  10279   -916  -1064    145       O  
-ATOM   4141  CB  ALA B 236     144.129  53.692 188.100  1.00 71.34           C  
-ANISOU 4141  CB  ALA B 236    10294   7235   9576   -954  -1003    219       C  
-ATOM   4142  N   GLN B 237     143.951  56.770 187.508  1.00 82.92           N  
-ANISOU 4142  N   GLN B 237    11901   8469  11137  -1039  -1092    278       N  
-ATOM   4143  CA  GLN B 237     144.281  58.147 187.857  1.00 90.56           C  
-ANISOU 4143  CA  GLN B 237    12953   9315  12142  -1096  -1157    278       C  
-ATOM   4144  C   GLN B 237     143.057  59.056 187.808  1.00 95.39           C  
-ANISOU 4144  C   GLN B 237    13647   9811  12784  -1032  -1151    265       C  
-ATOM   4145  O   GLN B 237     142.931  59.982 188.608  1.00 99.62           O  
-ANISOU 4145  O   GLN B 237    14280  10232  13339  -1033  -1192    220       O  
-ATOM   4146  CB  GLN B 237     145.376  58.691 186.935  1.00 95.31           C  
-ANISOU 4146  CB  GLN B 237    13508   9934  12772  -1209  -1199    360       C  
-ATOM   4147  CG  GLN B 237     146.748  58.074 187.161  1.00101.66           C  
-ANISOU 4147  CG  GLN B 237    14241  10828  13556  -1285  -1221    366       C  
-ATOM   4148  CD  GLN B 237     147.362  58.480 188.488  1.00104.83           C  
-ANISOU 4148  CD  GLN B 237    14712  11166  13953  -1321  -1282    306       C  
-ATOM   4149  OE1 GLN B 237     146.961  59.474 189.094  1.00105.07           O  
-ANISOU 4149  OE1 GLN B 237    14847  11073  14002  -1315  -1317    272       O  
-ATOM   4150  NE2 GLN B 237     148.342  57.709 188.948  1.00103.99           N  
-ANISOU 4150  NE2 GLN B 237    14548  11142  13822  -1357  -1296    292       N  
-ATOM   4151  N   LYS B 238     142.156  58.787 186.868  1.00 96.66           N  
-ANISOU 4151  N   LYS B 238    13770  10004  12953   -976  -1103    303       N  
-ATOM   4152  CA  LYS B 238     140.951  59.596 186.710  1.00 95.25           C  
-ANISOU 4152  CA  LYS B 238    13657   9725  12810   -909  -1096    298       C  
-ATOM   4153  C   LYS B 238     139.938  59.329 187.820  1.00102.36           C  
-ANISOU 4153  C   LYS B 238    14613  10588  13690   -806  -1061    204       C  
-ATOM   4154  O   LYS B 238     139.068  60.158 188.089  1.00102.29           O  
-ANISOU 4154  O   LYS B 238    14679  10473  13712   -752  -1066    175       O  
-ATOM   4155  CB  LYS B 238     140.312  59.346 185.342  1.00 89.25           C  
-ANISOU 4155  CB  LYS B 238    12832   9017  12061   -883  -1058    370       C  
-ATOM   4156  N   ARG B 239     140.054  58.170 188.460  1.00110.55           N  
-ANISOU 4156  N   ARG B 239    15615  11715  14675   -780  -1026    158       N  
-ATOM   4157  CA  ARG B 239     139.147  57.798 189.541  1.00114.35           C  
-ANISOU 4157  CA  ARG B 239    16144  12177  15127   -689   -988     71       C  
-ATOM   4158  C   ARG B 239     139.724  58.139 190.913  1.00120.48           C  
-ANISOU 4158  C   ARG B 239    16999  12897  15882   -717  -1029     -1       C  
-ATOM   4159  O   ARG B 239     139.005  58.602 191.798  1.00121.38           O  
-ANISOU 4159  O   ARG B 239    17195  12930  15993   -661  -1022    -72       O  
-ATOM   4160  CB  ARG B 239     138.807  56.306 189.473  1.00111.08           C  
-ANISOU 4160  CB  ARG B 239    15651  11888  14665   -640   -924     63       C  
-ATOM   4161  CG  ARG B 239     137.924  55.916 188.296  1.00107.91           C  
-ANISOU 4161  CG  ARG B 239    15186  11537  14278   -591   -875    115       C  
-ATOM   4162  CD  ARG B 239     136.544  56.545 188.402  1.00107.97           C  
-ANISOU 4162  CD  ARG B 239    15247  11462  14314   -503   -851     86       C  
-ATOM   4163  NE  ARG B 239     135.662  56.113 187.321  1.00109.54           N  
-ANISOU 4163  NE  ARG B 239    15382  11714  14525   -455   -807    134       N  
-ATOM   4164  CZ  ARG B 239     135.514  56.762 186.171  1.00107.92           C  
-ANISOU 4164  CZ  ARG B 239    15160  11483  14363   -474   -826    207       C  
-ATOM   4165  NH1 ARG B 239     134.689  56.293 185.244  1.00105.00           N1+
-ANISOU 4165  NH1 ARG B 239    14732  11167  13996   -428   -787    247       N1+
-ATOM   4166  NH2 ARG B 239     136.189  57.881 185.946  1.00105.72           N  
-ANISOU 4166  NH2 ARG B 239    14923  11123  14120   -541   -887    242       N  
-ATOM   4167  N   VAL B 240     141.023  57.910 191.084  1.00126.00           N  
-ANISOU 4167  N   VAL B 240    17670  13639  16564   -805  -1071     15       N  
-ATOM   4168  CA  VAL B 240     141.677  58.151 192.367  1.00127.70           C  
-ANISOU 4168  CA  VAL B 240    17955  13812  16754   -841  -1116    -48       C  
-ATOM   4169  C   VAL B 240     141.844  59.647 192.640  1.00127.97           C  
-ANISOU 4169  C   VAL B 240    18086  13706  16831   -882  -1178    -61       C  
-ATOM   4170  O   VAL B 240     142.026  60.061 193.785  1.00130.87           O  
-ANISOU 4170  O   VAL B 240    18537  14009  17179   -890  -1211   -131       O  
-ATOM   4171  CB  VAL B 240     143.048  57.434 192.456  1.00128.09           C  
-ANISOU 4171  CB  VAL B 240    17938  13954  16778   -922  -1148    -24       C  
-ATOM   4172  CG1 VAL B 240     144.115  58.210 191.697  1.00130.14           C  
-ANISOU 4172  CG1 VAL B 240    18173  14193  17081  -1028  -1207     46       C  
-ATOM   4173  CG2 VAL B 240     143.458  57.237 193.908  1.00127.72           C  
-ANISOU 4173  CG2 VAL B 240    17951  13893  16685   -931  -1178   -100       C  
-ATOM   4174  N   SER B 241     141.773  60.454 191.586  1.00121.36           N  
-ANISOU 4174  N   SER B 241    17241  12820  16049   -908  -1196      5       N  
-ATOM   4175  CA  SER B 241     141.878  61.902 191.729  1.00114.74           C  
-ANISOU 4175  CA  SER B 241    16496  11841  15259   -946  -1256      1       C  
-ATOM   4176  C   SER B 241     140.512  62.517 192.010  1.00115.77           C  
-ANISOU 4176  C   SER B 241    16703  11870  15412   -844  -1228    -51       C  
-ATOM   4177  O   SER B 241     140.418  63.595 192.598  1.00118.86           O  
-ANISOU 4177  O   SER B 241    17196  12135  15831   -848  -1270    -95       O  
-ATOM   4178  CB  SER B 241     142.490  62.528 190.474  1.00108.42           C  
-ANISOU 4178  CB  SER B 241    15655  11030  14508  -1030  -1295    102       C  
-ATOM   4179  OG  SER B 241     143.807  62.052 190.257  1.00104.62           O  
-ANISOU 4179  OG  SER B 241    15102  10639  14009  -1128  -1322    146       O  
-ATOM   4180  N   ASN B 242     139.462  61.818 191.584  1.00113.82           N  
-ANISOU 4180  N   ASN B 242    16407  11681  15157   -754  -1158    -47       N  
-ATOM   4181  CA  ASN B 242     138.084  62.261 191.783  1.00113.05           C  
-ANISOU 4181  CA  ASN B 242    16364  11507  15083   -647  -1121    -93       C  
-ATOM   4182  C   ASN B 242     137.810  63.658 191.230  1.00112.26           C  
-ANISOU 4182  C   ASN B 242    16324  11273  15058   -654  -1167    -61       C  
-ATOM   4183  O   ASN B 242     137.747  64.632 191.981  1.00110.82           O  
-ANISOU 4183  O   ASN B 242    16242  10967  14897   -650  -1204   -118       O  
-ATOM   4184  CB  ASN B 242     137.697  62.187 193.264  1.00111.65           C  
-ANISOU 4184  CB  ASN B 242    16265  11294  14864   -593  -1103   -207       C  
-TER    4185      ASN B 242                                                      
-ATOM   4186  N   LEU C   7     106.156 -21.169 228.449  1.00124.57           N  
-ANISOU 4186  N   LEU C   7    19338  14890  13104  -3543   -479   2652       N  
-ATOM   4187  CA  LEU C   7     104.772 -21.002 228.874  1.00128.32           C  
-ANISOU 4187  CA  LEU C   7    19754  15507  13495  -3644   -336   2659       C  
-ATOM   4188  C   LEU C   7     104.383 -19.528 228.913  1.00130.33           C  
-ANISOU 4188  C   LEU C   7    19938  15904  13678  -3606   -189   2578       C  
-ATOM   4189  O   LEU C   7     103.784 -19.060 229.881  1.00132.62           O  
-ANISOU 4189  O   LEU C   7    20224  16322  13844  -3664    -89   2578       O  
-ATOM   4190  CB  LEU C   7     104.551 -21.640 230.247  1.00130.19           C  
-ANISOU 4190  CB  LEU C   7    20068  15779  13621  -3750   -353   2738       C  
-ATOM   4191  N   GLU C   8     104.727 -18.802 227.855  1.00131.36           N  
-ANISOU 4191  N   GLU C   8    20013  16009  13887  -3506   -175   2506       N  
-ATOM   4192  CA  GLU C   8     104.418 -17.380 227.768  1.00131.92           C  
-ANISOU 4192  CA  GLU C   8    20016  16204  13904  -3459    -42   2423       C  
-ATOM   4193  C   GLU C   8     103.415 -17.098 226.653  1.00139.19           C  
-ANISOU 4193  C   GLU C   8    20815  17175  14895  -3457     61   2377       C  
-ATOM   4194  O   GLU C   8     103.798 -16.834 225.513  1.00140.43           O  
-ANISOU 4194  O   GLU C   8    20934  17267  15154  -3377     34   2333       O  
-ATOM   4195  CB  GLU C   8     105.695 -16.567 227.544  1.00125.13           C  
-ANISOU 4195  CB  GLU C   8    19193  15289  13063  -3340   -103   2371       C  
-ATOM   4196  N   THR C   9     102.130 -17.157 226.990  1.00142.66           N  
-ANISOU 4196  N   THR C   9    21191  17732  15280  -3547    178   2389       N  
-ATOM   4197  CA  THR C   9     101.071 -16.894 226.023  1.00139.95           C  
-ANISOU 4197  CA  THR C   9    20725  17452  14998  -3555    282   2349       C  
-ATOM   4198  C   THR C   9     100.672 -15.422 226.033  1.00141.62           C  
-ANISOU 4198  C   THR C   9    20858  17801  15150  -3505    428   2262       C  
-ATOM   4199  O   THR C   9     100.278 -14.883 227.068  1.00142.95           O  
-ANISOU 4199  O   THR C   9    21028  18087  15198  -3538    519   2251       O  
-ATOM   4200  CB  THR C   9      99.825 -17.758 226.298  1.00134.83           C  
-ANISOU 4200  CB  THR C   9    20035  16859  14333  -3678    332   2406       C  
-ATOM   4201  OG1 THR C   9     100.172 -19.145 226.209  1.00137.38           O  
-ANISOU 4201  OG1 THR C   9    20430  17048  14720  -3722    195   2483       O  
-ATOM   4202  CG2 THR C   9      98.729 -17.450 225.289  1.00126.99           C  
-ANISOU 4202  CG2 THR C   9    18907  15937  13406  -3684    438   2362       C  
-ATOM   4203  N   ILE C  10     100.779 -14.777 224.876  1.00138.95           N  
-ANISOU 4203  N   ILE C  10    20451  17446  14896  -3424    451   2198       N  
-ATOM   4204  CA  ILE C  10     100.439 -13.364 224.752  1.00134.40           C  
-ANISOU 4204  CA  ILE C  10    19798  16990  14278  -3367    585   2110       C  
-ATOM   4205  C   ILE C  10      99.559 -13.109 223.528  1.00138.54           C  
-ANISOU 4205  C   ILE C  10    20193  17553  14894  -3356    664   2068       C  
-ATOM   4206  O   ILE C  10      99.809 -13.642 222.446  1.00137.10           O  
-ANISOU 4206  O   ILE C  10    19998  17265  14827  -3334    586   2078       O  
-ATOM   4207  CB  ILE C  10     101.710 -12.479 224.696  1.00122.70           C  
-ANISOU 4207  CB  ILE C  10    18375  15457  12787  -3257    535   2059       C  
-ATOM   4208  CG1 ILE C  10     101.341 -11.002 224.531  1.00113.70           C  
-ANISOU 4208  CG1 ILE C  10    17156  14438  11606  -3195    674   1963       C  
-ATOM   4209  CG2 ILE C  10     102.645 -12.936 223.581  1.00119.21           C  
-ANISOU 4209  CG2 ILE C  10    17962  14858  12475  -3191    402   2066       C  
-ATOM   4210  CD1 ILE C  10     100.530 -10.442 225.679  1.00110.87           C  
-ANISOU 4210  CD1 ILE C  10    16773  14234  11117  -3243    805   1942       C  
-ATOM   4211  N   GLU C  11      98.515 -12.307 223.711  1.00143.91           N  
-ANISOU 4211  N   GLU C  11    20774  18385  15522  -3371    818   2019       N  
-ATOM   4212  CA  GLU C  11      97.633 -11.940 222.610  1.00145.87           C  
-ANISOU 4212  CA  GLU C  11    20888  18687  15850  -3357    903   1974       C  
-ATOM   4213  C   GLU C  11      97.946 -10.531 222.116  1.00139.84           C  
-ANISOU 4213  C   GLU C  11    20051  17964  15117  -3214    960   1856       C  
-ATOM   4214  O   GLU C  11      98.278  -9.645 222.904  1.00139.86           O  
-ANISOU 4214  O   GLU C  11    20085  18027  15028  -3173   1009   1813       O  
-ATOM   4215  CB  GLU C  11      96.163 -12.062 223.027  1.00154.97           C  
-ANISOU 4215  CB  GLU C  11    21942  19978  16960  -3445   1028   1984       C  
-ATOM   4216  CG  GLU C  11      95.747 -11.161 224.182  1.00163.94           C  
-ANISOU 4216  CG  GLU C  11    23064  21259  17967  -3447   1154   1944       C  
-ATOM   4217  CD  GLU C  11      95.242  -9.808 223.718  1.00169.64           C  
-ANISOU 4217  CD  GLU C  11    23671  22093  18693  -3372   1289   1844       C  
-ATOM   4218  OE1 GLU C  11      94.907  -9.676 222.522  1.00170.99           O  
-ANISOU 4218  OE1 GLU C  11    23748  22251  18969  -3340   1302   1815       O  
-ATOM   4219  OE2 GLU C  11      95.180  -8.877 224.548  1.00172.56           O1+
-ANISOU 4219  OE2 GLU C  11    24042  22560  18964  -3342   1380   1791       O1+
-ATOM   4220  N   ILE C  12      97.849 -10.333 220.805  1.00131.04           N  
-ANISOU 4220  N   ILE C  12    18832  16814  14145  -3126    944   1795       N  
-ATOM   4221  CA  ILE C  12      98.146  -9.040 220.203  1.00120.67           C  
-ANISOU 4221  CA  ILE C  12    17433  15527  12889  -2973    983   1676       C  
-ATOM   4222  C   ILE C  12      96.960  -8.540 219.386  1.00116.26           C  
-ANISOU 4222  C   ILE C  12    16710  15064  12399  -2952   1091   1618       C  
-ATOM   4223  O   ILE C  12      96.371  -9.291 218.610  1.00113.83           O  
-ANISOU 4223  O   ILE C  12    16347  14732  12171  -3001   1070   1652       O  
-ATOM   4224  CB  ILE C  12      99.394  -9.104 219.290  1.00114.80           C  
-ANISOU 4224  CB  ILE C  12    16720  14638  12262  -2859    847   1644       C  
-ATOM   4225  CG1 ILE C  12     100.604  -9.647 220.055  1.00114.18           C  
-ANISOU 4225  CG1 ILE C  12    16799  14458  12127  -2876    729   1703       C  
-ATOM   4226  CG2 ILE C  12      99.706  -7.733 218.709  1.00111.62           C  
-ANISOU 4226  CG2 ILE C  12    16232  14266  11912  -2707    888   1525       C  
-ATOM   4227  CD1 ILE C  12     100.839 -11.133 219.869  1.00114.99           C  
-ANISOU 4227  CD1 ILE C  12    16980  14441  12270  -2960    610   1803       C  
-ATOM   4228  N   HIS C  13      96.609  -7.271 219.572  1.00115.40           N  
-ANISOU 4228  N   HIS C  13    16523  15063  12259  -2879   1203   1532       N  
-ATOM   4229  CA  HIS C  13      95.542  -6.650 218.799  1.00114.83           C  
-ANISOU 4229  CA  HIS C  13    16290  15083  12256  -2840   1304   1469       C  
-ATOM   4230  C   HIS C  13      96.118  -6.004 217.544  1.00110.32           C  
-ANISOU 4230  C   HIS C  13    15654  14445  11819  -2692   1251   1386       C  
-ATOM   4231  O   HIS C  13      96.787  -4.974 217.625  1.00108.40           O  
-ANISOU 4231  O   HIS C  13    15418  14199  11570  -2582   1256   1312       O  
-ATOM   4232  CB  HIS C  13      94.812  -5.600 219.639  1.00119.70           C  
-ANISOU 4232  CB  HIS C  13    16852  15852  12776  -2834   1457   1415       C  
-ATOM   4233  CG  HIS C  13      94.288  -6.125 220.940  1.00127.76           C  
-ANISOU 4233  CG  HIS C  13    17940  16952  13653  -2975   1520   1490       C  
-ATOM   4234  ND1 HIS C  13      93.117  -6.846 221.034  1.00131.57           N  
-ANISOU 4234  ND1 HIS C  13    18366  17508  14117  -3101   1584   1553       N  
-ATOM   4235  CD2 HIS C  13      94.773  -6.030 222.200  1.00129.53           C  
-ANISOU 4235  CD2 HIS C  13    18282  17194  13739  -3015   1529   1514       C  
-ATOM   4236  CE1 HIS C  13      92.905  -7.174 222.296  1.00131.83           C  
-ANISOU 4236  CE1 HIS C  13    18480  17604  14006  -3214   1632   1613       C  
-ATOM   4237  NE2 HIS C  13      93.895  -6.691 223.024  1.00131.15           N  
-ANISOU 4237  NE2 HIS C  13    18502  17485  13843  -3164   1599   1591       N  
-ATOM   4238  N   PRO C  14      95.860  -6.611 216.375  1.00109.37           N  
-ANISOU 4238  N   PRO C  14    15472  14269  11815  -2693   1197   1398       N  
-ATOM   4239  CA  PRO C  14      96.406  -6.103 215.113  1.00103.21           C  
-ANISOU 4239  CA  PRO C  14    14632  13422  11161  -2562   1140   1326       C  
-ATOM   4240  C   PRO C  14      95.777  -4.772 214.716  1.00 99.54           C  
-ANISOU 4240  C   PRO C  14    14035  13059  10727  -2468   1248   1232       C  
-ATOM   4241  O   PRO C  14      94.553  -4.652 214.673  1.00102.96           O  
-ANISOU 4241  O   PRO C  14    14364  13598  11158  -2513   1347   1230       O  
-ATOM   4242  CB  PRO C  14      96.028  -7.193 214.107  1.00104.58           C  
-ANISOU 4242  CB  PRO C  14    14771  13533  11430  -2618   1074   1372       C  
-ATOM   4243  CG  PRO C  14      94.814  -7.830 214.684  1.00109.69           C  
-ANISOU 4243  CG  PRO C  14    15391  14269  12017  -2760   1151   1440       C  
-ATOM   4244  CD  PRO C  14      95.002  -7.792 216.173  1.00112.39           C  
-ANISOU 4244  CD  PRO C  14    15833  14654  12214  -2822   1190   1479       C  
-ATOM   4245  N   ILE C  15      96.617  -3.782 214.436  1.00 92.87           N  
-ANISOU 4245  N   ILE C  15    13193  12182   9913  -2339   1226   1156       N  
-ATOM   4246  CA  ILE C  15      96.141  -2.466 214.032  1.00 90.41           C  
-ANISOU 4246  CA  ILE C  15    12764  11951   9637  -2238   1316   1064       C  
-ATOM   4247  C   ILE C  15      95.567  -2.516 212.620  1.00 93.91           C  
-ANISOU 4247  C   ILE C  15    13085  12389  10209  -2202   1305   1042       C  
-ATOM   4248  O   ILE C  15      96.247  -2.922 211.677  1.00 96.06           O  
-ANISOU 4248  O   ILE C  15    13374  12558  10567  -2163   1201   1043       O  
-ATOM   4249  CB  ILE C  15      97.268  -1.419 214.097  1.00 82.67           C  
-ANISOU 4249  CB  ILE C  15    11828  10925   8657  -2113   1286    993       C  
-ATOM   4250  CG1 ILE C  15      97.931  -1.445 215.477  1.00 77.59           C  
-ANISOU 4250  CG1 ILE C  15    11317  10278   7887  -2153   1280   1019       C  
-ATOM   4251  CG2 ILE C  15      96.729  -0.032 213.775  1.00 78.31           C  
-ANISOU 4251  CG2 ILE C  15    11161  10456   8136  -2014   1382    901       C  
-ATOM   4252  CD1 ILE C  15      99.053  -0.448 215.642  1.00 73.04           C  
-ANISOU 4252  CD1 ILE C  15    10792   9659   7302  -2042   1247    953       C  
-ATOM   4253  N   THR C  16      94.310  -2.107 212.482  1.00 93.97           N  
-ANISOU 4253  N   THR C  16    12968  12510  10227  -2216   1412   1021       N  
-ATOM   4254  CA  THR C  16      93.632  -2.149 211.192  1.00 93.92           C  
-ANISOU 4254  CA  THR C  16    12838  12512  10335  -2192   1407   1004       C  
-ATOM   4255  C   THR C  16      93.629  -0.785 210.508  1.00 90.07           C  
-ANISOU 4255  C   THR C  16    12256  12055   9914  -2053   1445    910       C  
-ATOM   4256  O   THR C  16      93.803   0.247 211.156  1.00 87.58           O  
-ANISOU 4256  O   THR C  16    11947  11783   9547  -1989   1507    856       O  
-ATOM   4257  CB  THR C  16      92.182  -2.653 211.331  1.00 95.74           C  
-ANISOU 4257  CB  THR C  16    12978  12848  10553  -2301   1491   1047       C  
-ATOM   4258  OG1 THR C  16      91.546  -2.645 210.047  1.00 97.85           O  
-ANISOU 4258  OG1 THR C  16    13123  13124  10933  -2273   1480   1028       O  
-ATOM   4259  CG2 THR C  16      91.398  -1.768 212.288  1.00 92.91           C  
-ANISOU 4259  CG2 THR C  16    12564  12625  10113  -2299   1633   1013       C  
-ATOM   4260  N   PHE C  17      93.432  -0.793 209.194  1.00 89.99           N  
-ANISOU 4260  N   PHE C  17    12161  12016  10014  -2009   1403    891       N  
-ATOM   4261  CA  PHE C  17      93.402   0.435 208.408  1.00 89.15           C  
-ANISOU 4261  CA  PHE C  17    11962  11932   9981  -1881   1427    810       C  
-ATOM   4262  C   PHE C  17      92.351   0.346 207.308  1.00 85.78           C  
-ANISOU 4262  C   PHE C  17    11396  11550   9645  -1886   1444    808       C  
-ATOM   4263  O   PHE C  17      92.048  -0.745 206.825  1.00 89.14           O  
-ANISOU 4263  O   PHE C  17    11818  11947  10103  -1969   1393    863       O  
-ATOM   4264  CB  PHE C  17      94.772   0.704 207.780  1.00 90.16           C  
-ANISOU 4264  CB  PHE C  17    12157  11943  10157  -1786   1323    777       C  
-ATOM   4265  CG  PHE C  17      95.843   1.034 208.777  1.00 88.29           C  
-ANISOU 4265  CG  PHE C  17    12041  11665   9840  -1759   1307    766       C  
-ATOM   4266  CD1 PHE C  17      95.990   2.328 209.249  1.00 88.60           C  
-ANISOU 4266  CD1 PHE C  17    12068  11748   9848  -1674   1371    699       C  
-ATOM   4267  CD2 PHE C  17      96.708   0.054 209.236  1.00 81.26           C  
-ANISOU 4267  CD2 PHE C  17    11277  10689   8907  -1819   1222    822       C  
-ATOM   4268  CE1 PHE C  17      96.975   2.638 210.165  1.00 84.37           C  
-ANISOU 4268  CE1 PHE C  17    11645  11175   9237  -1653   1352    688       C  
-ATOM   4269  CE2 PHE C  17      97.695   0.358 210.151  1.00 80.43           C  
-ANISOU 4269  CE2 PHE C  17    11282  10549   8729  -1796   1201    814       C  
-ATOM   4270  CZ  PHE C  17      97.828   1.652 210.616  1.00 82.78           C  
-ANISOU 4270  CZ  PHE C  17    11566  10894   8993  -1715   1266    747       C  
-ATOM   4271  N   PRO C  18      91.785   1.498 206.915  1.00 78.98           N  
-ANISOU 4271  N   PRO C  18    10421  10759   8828  -1798   1512    744       N  
-ATOM   4272  CA  PRO C  18      90.881   1.560 205.763  1.00 78.11           C  
-ANISOU 4272  CA  PRO C  18    10176  10688   8814  -1784   1516    736       C  
-ATOM   4273  C   PRO C  18      91.583   1.062 204.502  1.00 78.06           C  
-ANISOU 4273  C   PRO C  18    10193  10575   8892  -1759   1394    742       C  
-ATOM   4274  O   PRO C  18      92.800   1.214 204.393  1.00 75.70           O  
-ANISOU 4274  O   PRO C  18     9985  10184   8594  -1700   1324    723       O  
-ATOM   4275  CB  PRO C  18      90.578   3.055 205.642  1.00 77.10           C  
-ANISOU 4275  CB  PRO C  18     9958  10622   8714  -1665   1590    658       C  
-ATOM   4276  CG  PRO C  18      90.753   3.583 207.022  1.00 76.73           C  
-ANISOU 4276  CG  PRO C  18     9972  10617   8565  -1661   1668    638       C  
-ATOM   4277  CD  PRO C  18      91.887   2.795 207.608  1.00 75.90           C  
-ANISOU 4277  CD  PRO C  18    10024  10419   8395  -1711   1591    679       C  
-ATOM   4278  N   PRO C  19      90.825   0.465 203.568  1.00 80.64           N  
-ANISOU 4278  N   PRO C  19    10437  10916   9286  -1805   1370    768       N  
-ATOM   4279  CA  PRO C  19      91.359  -0.111 202.327  1.00 79.54           C  
-ANISOU 4279  CA  PRO C  19    10314  10684   9224  -1794   1258    775       C  
-ATOM   4280  C   PRO C  19      92.252   0.856 201.553  1.00 72.11           C  
-ANISOU 4280  C   PRO C  19     9375   9688   8336  -1660   1214    711       C  
-ATOM   4281  O   PRO C  19      93.308   0.457 201.062  1.00 67.96           O  
-ANISOU 4281  O   PRO C  19     8930   9060   7832  -1638   1120    711       O  
-ATOM   4282  CB  PRO C  19      90.097  -0.420 201.521  1.00 84.42           C  
-ANISOU 4282  CB  PRO C  19    10803  11368   9903  -1843   1276    793       C  
-ATOM   4283  CG  PRO C  19      89.059  -0.673 202.553  1.00 87.40           C  
-ANISOU 4283  CG  PRO C  19    11142  11846  10218  -1936   1373    830       C  
-ATOM   4284  CD  PRO C  19      89.367   0.276 203.677  1.00 84.55           C  
-ANISOU 4284  CD  PRO C  19    10816  11524   9785  -1879   1451    793       C  
-ATOM   4285  N   GLU C  20      91.827   2.111 201.450  1.00 75.07           N  
-ANISOU 4285  N   GLU C  20     9660  10131   8732  -1573   1281    659       N  
-ATOM   4286  CA  GLU C  20      92.591   3.129 200.738  1.00 76.02           C  
-ANISOU 4286  CA  GLU C  20     9775  10206   8902  -1448   1246    600       C  
-ATOM   4287  C   GLU C  20      93.906   3.443 201.444  1.00 72.87           C  
-ANISOU 4287  C   GLU C  20     9501   9737   8450  -1402   1219    580       C  
-ATOM   4288  O   GLU C  20      94.934   3.649 200.799  1.00 77.19           O  
-ANISOU 4288  O   GLU C  20    10093  10203   9033  -1337   1144    557       O  
-ATOM   4289  CB  GLU C  20      91.763   4.407 200.560  1.00 82.38           C  
-ANISOU 4289  CB  GLU C  20    10458  11101   9743  -1369   1327    552       C  
-ATOM   4290  CG  GLU C  20      90.980   4.836 201.796  1.00 92.71           C  
-ANISOU 4290  CG  GLU C  20    11734  12506  10984  -1390   1444    545       C  
-ATOM   4291  CD  GLU C  20      89.645   4.120 201.924  1.00101.16           C  
-ANISOU 4291  CD  GLU C  20    12718  13666  12053  -1492   1497    590       C  
-ATOM   4292  OE1 GLU C  20      89.105   3.679 200.888  1.00106.93           O  
-ANISOU 4292  OE1 GLU C  20    13374  14401  12853  -1518   1457    611       O  
-ATOM   4293  OE2 GLU C  20      89.139   3.994 203.060  1.00 99.26           O1+
-ANISOU 4293  OE2 GLU C  20    12483  13491  11738  -1551   1580    606       O1+
-ATOM   4294  N   VAL C  21      93.866   3.477 202.772  1.00 69.87           N  
-ANISOU 4294  N   VAL C  21     9174   9391   7983  -1438   1280    590       N  
-ATOM   4295  CA  VAL C  21      95.060   3.732 203.568  1.00 65.88           C  
-ANISOU 4295  CA  VAL C  21     8789   8826   7417  -1406   1256    576       C  
-ATOM   4296  C   VAL C  21      96.031   2.562 203.464  1.00 64.44           C  
-ANISOU 4296  C   VAL C  21     8718   8540   7228  -1457   1151    621       C  
-ATOM   4297  O   VAL C  21      97.226   2.751 203.237  1.00 60.20           O  
-ANISOU 4297  O   VAL C  21     8251   7920   6703  -1398   1082    600       O  
-ATOM   4298  CB  VAL C  21      94.707   3.964 205.048  1.00 60.54           C  
-ANISOU 4298  CB  VAL C  21     8146   8218   6640  -1445   1348    579       C  
-ATOM   4299  CG1 VAL C  21      95.966   4.212 205.866  1.00 59.32           C  
-ANISOU 4299  CG1 VAL C  21     8119   7999   6420  -1415   1314    566       C  
-ATOM   4300  CG2 VAL C  21      93.739   5.126 205.182  1.00 54.30           C  
-ANISOU 4300  CG2 VAL C  21     7244   7529   5858  -1388   1455    528       C  
-ATOM   4301  N   LEU C  22      95.502   1.353 203.627  1.00 65.45           N  
-ANISOU 4301  N   LEU C  22     8859   8671   7338  -1569   1140    683       N  
-ATOM   4302  CA  LEU C  22      96.302   0.136 203.559  1.00 57.87           C  
-ANISOU 4302  CA  LEU C  22     8003   7612   6375  -1626   1042    731       C  
-ATOM   4303  C   LEU C  22      96.983  -0.017 202.202  1.00 55.39           C  
-ANISOU 4303  C   LEU C  22     7683   7215   6150  -1568    947    710       C  
-ATOM   4304  O   LEU C  22      98.122  -0.476 202.117  1.00 58.52           O  
-ANISOU 4304  O   LEU C  22     8172   7514   6549  -1553    863    716       O  
-ATOM   4305  CB  LEU C  22      95.428  -1.085 203.846  1.00 53.24           C  
-ANISOU 4305  CB  LEU C  22     7415   7050   5765  -1758   1051    801       C  
-ATOM   4306  CG  LEU C  22      96.123  -2.447 203.814  1.00 54.17           C  
-ANISOU 4306  CG  LEU C  22     7640   7062   5881  -1828    950    857       C  
-ATOM   4307  CD1 LEU C  22      97.140  -2.552 204.938  1.00 44.34           C  
-ANISOU 4307  CD1 LEU C  22     6525   5765   4557  -1831    925    874       C  
-ATOM   4308  CD2 LEU C  22      95.103  -3.574 203.891  1.00 58.02           C  
-ANISOU 4308  CD2 LEU C  22     8106   7577   6361  -1958    960    923       C  
-ATOM   4309  N   ALA C  23      96.279   0.372 201.143  1.00 54.48           N  
-ANISOU 4309  N   ALA C  23     7455   7140   6105  -1536    962    684       N  
-ATOM   4310  CA  ALA C  23      96.815   0.291 199.789  1.00 55.38           C  
-ANISOU 4310  CA  ALA C  23     7552   7188   6300  -1482    881    660       C  
-ATOM   4311  C   ALA C  23      98.011   1.220 199.619  1.00 67.59           C  
-ANISOU 4311  C   ALA C  23     9138   8685   7858  -1371    851    609       C  
-ATOM   4312  O   ALA C  23      98.946   0.918 198.876  1.00 76.12           O  
-ANISOU 4312  O   ALA C  23    10261   9682   8978  -1337    767    598       O  
-ATOM   4313  CB  ALA C  23      95.735   0.624 198.771  1.00 42.49           C  
-ANISOU 4313  CB  ALA C  23     5788   5622   4733  -1472    910    645       C  
-ATOM   4314  N   ARG C  24      97.973   2.351 200.316  1.00 64.87           N  
-ANISOU 4314  N   ARG C  24     8779   8391   7477  -1316    920    575       N  
-ATOM   4315  CA  ARG C  24      99.042   3.337 200.252  1.00 62.71           C  
-ANISOU 4315  CA  ARG C  24     8540   8077   7211  -1214    898    526       C  
-ATOM   4316  C   ARG C  24     100.190   2.954 201.178  1.00 70.64           C  
-ANISOU 4316  C   ARG C  24     9672   9014   8155  -1227    855    542       C  
-ATOM   4317  O   ARG C  24     101.361   3.128 200.842  1.00 76.54           O  
-ANISOU 4317  O   ARG C  24    10470   9687   8922  -1169    789    521       O  
-ATOM   4318  CB  ARG C  24      98.504   4.715 200.636  1.00 63.04           C  
-ANISOU 4318  CB  ARG C  24     8515   8197   7239  -1151    988    481       C  
-ATOM   4319  CG  ARG C  24      99.539   5.822 200.600  1.00 66.39           C  
-ANISOU 4319  CG  ARG C  24     8972   8582   7671  -1049    970    429       C  
-ATOM   4320  CD  ARG C  24     100.104   5.995 199.203  1.00 64.40           C  
-ANISOU 4320  CD  ARG C  24     8691   8277   7501   -988    899    408       C  
-ATOM   4321  NE  ARG C  24     100.997   7.145 199.118  1.00 58.48           N  
-ANISOU 4321  NE  ARG C  24     7960   7499   6762   -893    888    360       N  
-ATOM   4322  CZ  ARG C  24     101.692   7.470 198.034  1.00 66.79           C  
-ANISOU 4322  CZ  ARG C  24     8999   8503   7874   -832    828    337       C  
-ATOM   4323  NH1 ARG C  24     102.480   8.535 198.045  1.00 75.19           N1+
-ANISOU 4323  NH1 ARG C  24    10082   9543   8944   -753    822    296       N1+
-ATOM   4324  NH2 ARG C  24     101.599   6.730 196.938  1.00 71.75           N  
-ANISOU 4324  NH2 ARG C  24     9598   9108   8554   -854    776    354       N  
-ATOM   4325  N   ILE C  25      99.838   2.431 202.347  1.00 70.72           N  
-ANISOU 4325  N   ILE C  25     9731   9050   8089  -1306    892    582       N  
-ATOM   4326  CA  ILE C  25     100.819   2.048 203.356  1.00 65.26           C  
-ANISOU 4326  CA  ILE C  25     9162   8303   7330  -1328    854    604       C  
-ATOM   4327  C   ILE C  25     101.608   0.809 202.942  1.00 62.90           C  
-ANISOU 4327  C   ILE C  25     8937   7904   7059  -1365    748    643       C  
-ATOM   4328  O   ILE C  25     102.840   0.815 202.951  1.00 60.79           O  
-ANISOU 4328  O   ILE C  25     8742   7560   6796  -1320    679    632       O  
-ATOM   4329  CB  ILE C  25     100.139   1.802 204.717  1.00 69.42           C  
-ANISOU 4329  CB  ILE C  25     9721   8893   7762  -1411    926    641       C  
-ATOM   4330  CG1 ILE C  25      99.649   3.124 205.311  1.00 76.16           C  
-ANISOU 4330  CG1 ILE C  25    10525   9834   8579  -1359   1026    591       C  
-ATOM   4331  CG2 ILE C  25     101.085   1.110 205.675  1.00 66.99           C  
-ANISOU 4331  CG2 ILE C  25     9545   8520   7387  -1455    869    681       C  
-ATOM   4332  CD1 ILE C  25     100.716   4.196 205.378  1.00 76.75           C  
-ANISOU 4332  CD1 ILE C  25    10637   9871   8655  -1258   1005    535       C  
-ATOM   4333  N   SER C  26     100.893  -0.250 202.579  1.00 64.51           N  
-ANISOU 4333  N   SER C  26     9120   8107   7283  -1446    734    687       N  
-ATOM   4334  CA  SER C  26     101.527  -1.494 202.159  1.00 60.82           C  
-ANISOU 4334  CA  SER C  26     8721   7542   6847  -1484    635    723       C  
-ATOM   4335  C   SER C  26     100.736  -2.157 201.036  1.00 63.45           C  
-ANISOU 4335  C   SER C  26     8983   7878   7246  -1523    619    734       C  
-ATOM   4336  O   SER C  26      99.758  -2.859 201.295  1.00 66.56           O  
-ANISOU 4336  O   SER C  26     9358   8310   7622  -1617    648    779       O  
-ATOM   4337  CB  SER C  26     101.661  -2.453 203.342  1.00 61.67           C  
-ANISOU 4337  CB  SER C  26     8931   7621   6880  -1576    618    788       C  
-ATOM   4338  OG  SER C  26     102.345  -3.636 202.967  1.00 65.12           O  
-ANISOU 4338  OG  SER C  26     9438   7953   7350  -1606    517    821       O  
-ATOM   4339  N   PRO C  27     101.159  -1.930 199.782  1.00 62.84           N  
-ANISOU 4339  N   PRO C  27     8867   7765   7246  -1453    572    692       N  
-ATOM   4340  CA  PRO C  27     100.504  -2.497 198.598  1.00 58.11           C  
-ANISOU 4340  CA  PRO C  27     8202   7165   6712  -1482    547    694       C  
-ATOM   4341  C   PRO C  27     100.510  -4.022 198.614  1.00 60.30           C  
-ANISOU 4341  C   PRO C  27     8546   7372   6992  -1575    483    747       C  
-ATOM   4342  O   PRO C  27      99.525  -4.641 198.213  1.00 64.93           O  
-ANISOU 4342  O   PRO C  27     9085   7986   7599  -1647    492    773       O  
-ATOM   4343  CB  PRO C  27     101.368  -1.983 197.443  1.00 55.04           C  
-ANISOU 4343  CB  PRO C  27     7795   6730   6387  -1383    496    639       C  
-ATOM   4344  CG  PRO C  27     102.017  -0.754 197.973  1.00 60.45           C  
-ANISOU 4344  CG  PRO C  27     8489   7434   7044  -1298    528    602       C  
-ATOM   4345  CD  PRO C  27     102.276  -1.043 199.419  1.00 62.54           C  
-ANISOU 4345  CD  PRO C  27     8841   7690   7231  -1345    542    639       C  
-ATOM   4346  N   GLU C  28     101.610  -4.612 199.072  1.00 57.10           N  
-ANISOU 4346  N   GLU C  28     8250   6876   6570  -1573    415    764       N  
-ATOM   4347  CA  GLU C  28     101.729  -6.065 199.145  1.00 61.15           C  
-ANISOU 4347  CA  GLU C  28     8839   7308   7088  -1655    346    815       C  
-ATOM   4348  C   GLU C  28     100.691  -6.659 200.091  1.00 66.57           C  
-ANISOU 4348  C   GLU C  28     9535   8043   7717  -1773    393    881       C  
-ATOM   4349  O   GLU C  28     100.032  -7.645 199.760  1.00 72.89           O  
-ANISOU 4349  O   GLU C  28    10330   8826   8538  -1858    371    917       O  
-ATOM   4350  CB  GLU C  28     103.139  -6.471 199.585  1.00 68.94           C  
-ANISOU 4350  CB  GLU C  28     9939   8191   8064  -1622    267    822       C  
-ATOM   4351  CG  GLU C  28     103.317  -7.967 199.816  1.00 86.70           C  
-ANISOU 4351  CG  GLU C  28    12279  10348  10317  -1705    192    879       C  
-ATOM   4352  CD  GLU C  28     103.195  -8.783 198.539  1.00 98.02           C  
-ANISOU 4352  CD  GLU C  28    13691  11724  11828  -1716    133    864       C  
-ATOM   4353  OE1 GLU C  28     102.291  -9.642 198.462  1.00 95.21           O  
-ANISOU 4353  OE1 GLU C  28    13328  11371  11476  -1812    132    905       O  
-ATOM   4354  OE2 GLU C  28     104.011  -8.573 197.617  1.00101.44           O1+
-ANISOU 4354  OE2 GLU C  28    14116  12111  12317  -1631     87    811       O1+
-ATOM   4355  N   LEU C  29     100.547  -6.055 201.266  1.00 64.42           N  
-ANISOU 4355  N   LEU C  29     9276   7831   7369  -1782    460    894       N  
-ATOM   4356  CA  LEU C  29      99.578  -6.529 202.249  1.00 65.52           C  
-ANISOU 4356  CA  LEU C  29     9423   8028   7442  -1894    516    956       C  
-ATOM   4357  C   LEU C  29      98.151  -6.305 201.760  1.00 60.67           C  
-ANISOU 4357  C   LEU C  29     8687   7515   6851  -1934    590    952       C  
-ATOM   4358  O   LEU C  29      97.277  -7.145 201.968  1.00 53.81           O  
-ANISOU 4358  O   LEU C  29     7810   6667   5968  -2043    603   1006       O  
-ATOM   4359  CB  LEU C  29      99.787  -5.842 203.600  1.00 67.45           C  
-ANISOU 4359  CB  LEU C  29     9711   8321   7596  -1886    574    963       C  
-ATOM   4360  CG  LEU C  29      98.910  -6.369 204.740  1.00 65.78           C  
-ANISOU 4360  CG  LEU C  29     9523   8168   7302  -2007    632   1030       C  
-ATOM   4361  CD1 LEU C  29      99.231  -7.826 205.033  1.00 66.50           C  
-ANISOU 4361  CD1 LEU C  29     9719   8163   7384  -2100    547   1103       C  
-ATOM   4362  CD2 LEU C  29      99.064  -5.522 205.992  1.00 61.54           C  
-ANISOU 4362  CD2 LEU C  29     9017   7693   6673  -1989    701   1023       C  
-ATOM   4363  N   SER C  30      97.924  -5.168 201.108  1.00 60.85           N  
-ANISOU 4363  N   SER C  30     8612   7598   6909  -1847    635    891       N  
-ATOM   4364  CA  SER C  30      96.609  -4.845 200.567  1.00 59.10           C  
-ANISOU 4364  CA  SER C  30     8264   7474   6718  -1870    701    882       C  
-ATOM   4365  C   SER C  30      96.199  -5.860 199.507  1.00 63.01           C  
-ANISOU 4365  C   SER C  30     8735   7928   7278  -1927    640    901       C  
-ATOM   4366  O   SER C  30      95.023  -6.199 199.379  1.00 68.09           O  
-ANISOU 4366  O   SER C  30     9307   8635   7928  -2006    678    929       O  
-ATOM   4367  CB  SER C  30      96.601  -3.436 199.975  1.00 54.55           C  
-ANISOU 4367  CB  SER C  30     7598   6953   6177  -1754    744    812       C  
-ATOM   4368  OG  SER C  30      95.315  -3.097 199.484  1.00 52.51           O  
-ANISOU 4368  OG  SER C  30     7214   6790   5949  -1773    806    806       O  
-ATOM   4369  N   LEU C  31      97.180  -6.341 198.750  1.00 57.65           N  
-ANISOU 4369  N   LEU C  31     8115   7142   6645  -1888    544    884       N  
-ATOM   4370  CA  LEU C  31      96.940  -7.366 197.743  1.00 51.29           C  
-ANISOU 4370  CA  LEU C  31     7305   6282   5899  -1939    476    896       C  
-ATOM   4371  C   LEU C  31      96.545  -8.686 198.397  1.00 55.85           C  
-ANISOU 4371  C   LEU C  31     7950   6825   6447  -2070    452    970       C  
-ATOM   4372  O   LEU C  31      95.523  -9.276 198.053  1.00 58.93           O  
-ANISOU 4372  O   LEU C  31     8288   7248   6856  -2157    460    999       O  
-ATOM   4373  CB  LEU C  31      98.182  -7.560 196.868  1.00 47.65           C  
-ANISOU 4373  CB  LEU C  31     6900   5715   5490  -1861    383    855       C  
-ATOM   4374  CG  LEU C  31      98.131  -8.692 195.838  1.00 47.84           C  
-ANISOU 4374  CG  LEU C  31     6939   5663   5573  -1907    302    860       C  
-ATOM   4375  CD1 LEU C  31      96.970  -8.501 194.877  1.00 42.03           C  
-ANISOU 4375  CD1 LEU C  31     6087   5005   4880  -1932    331    845       C  
-ATOM   4376  CD2 LEU C  31      99.442  -8.792 195.076  1.00 45.04           C  
-ANISOU 4376  CD2 LEU C  31     6641   5209   5262  -1820    221    813       C  
-ATOM   4377  N   GLN C  32      97.357  -9.137 199.348  1.00 55.81           N  
-ANISOU 4377  N   GLN C  32     8059   6752   6393  -2087    420   1003       N  
-ATOM   4378  CA  GLN C  32      97.128 -10.411 200.024  1.00 60.48           C  
-ANISOU 4378  CA  GLN C  32     8732   7296   6953  -2209    387   1079       C  
-ATOM   4379  C   GLN C  32      95.801 -10.454 200.784  1.00 64.24           C  
-ANISOU 4379  C   GLN C  32     9152   7880   7375  -2315    476   1130       C  
-ATOM   4380  O   GLN C  32      95.141 -11.492 200.828  1.00 67.04           O  
-ANISOU 4380  O   GLN C  32     9521   8220   7732  -2431    456   1186       O  
-ATOM   4381  CB  GLN C  32      98.288 -10.729 200.969  1.00 63.37           C  
-ANISOU 4381  CB  GLN C  32     9229   7577   7272  -2196    337   1105       C  
-ATOM   4382  CG  GLN C  32      99.607 -10.995 200.264  1.00 65.31           C  
-ANISOU 4382  CG  GLN C  32     9540   7702   7575  -2110    237   1067       C  
-ATOM   4383  CD  GLN C  32      99.607 -12.305 199.500  1.00 63.15           C  
-ANISOU 4383  CD  GLN C  32     9305   7329   7360  -2167    149   1087       C  
-ATOM   4384  OE1 GLN C  32      98.813 -13.202 199.783  1.00 64.18           O  
-ANISOU 4384  OE1 GLN C  32     9451   7457   7476  -2284    147   1146       O  
-ATOM   4385  NE2 GLN C  32     100.501 -12.421 198.526  1.00 61.77           N  
-ANISOU 4385  NE2 GLN C  32     9148   7071   7251  -2085     76   1035       N  
-ATOM   4386  N   ARG C  33      95.420  -9.328 201.382  1.00 63.23           N  
-ANISOU 4386  N   ARG C  33     8963   7861   7202  -2277    573   1109       N  
-ATOM   4387  CA  ARG C  33      94.148  -9.229 202.093  1.00 63.82           C  
-ANISOU 4387  CA  ARG C  33     8971   8053   7226  -2366    671   1148       C  
-ATOM   4388  C   ARG C  33      92.978  -9.472 201.146  1.00 65.86           C  
-ANISOU 4388  C   ARG C  33     9114   8365   7544  -2416    687   1148       C  
-ATOM   4389  O   ARG C  33      92.049 -10.212 201.469  1.00 70.03           O  
-ANISOU 4389  O   ARG C  33     9625   8931   8053  -2538    710   1206       O  
-ATOM   4390  CB  ARG C  33      94.003  -7.857 202.754  1.00 68.62           C  
-ANISOU 4390  CB  ARG C  33     9524   8764   7784  -2294    773   1108       C  
-ATOM   4391  CG  ARG C  33      94.866  -7.645 203.990  1.00 66.23           C  
-ANISOU 4391  CG  ARG C  33     9330   8438   7398  -2277    780   1121       C  
-ATOM   4392  CD  ARG C  33      94.286  -8.346 205.203  1.00 69.69           C  
-ANISOU 4392  CD  ARG C  33     9816   8913   7750  -2408    821   1198       C  
-ATOM   4393  NE  ARG C  33      94.921  -7.906 206.442  1.00 79.40           N  
-ANISOU 4393  NE  ARG C  33    11130  10151   8888  -2389    849   1204       N  
-ATOM   4394  CZ  ARG C  33      95.935  -8.534 207.029  1.00 88.24           C  
-ANISOU 4394  CZ  ARG C  33    12384  11174   9971  -2406    772   1242       C  
-ATOM   4395  NH1 ARG C  33      96.432  -9.639 206.492  1.00 95.60           N1+
-ANISOU 4395  NH1 ARG C  33    13382  11988  10953  -2438    664   1275       N1+
-ATOM   4396  NH2 ARG C  33      96.449  -8.059 208.155  1.00 86.99           N  
-ANISOU 4396  NH2 ARG C  33    12294  11033   9725  -2390    801   1245       N  
-ATOM   4397  N   HIS C  34      93.030  -8.844 199.975  1.00 61.15           N  
-ANISOU 4397  N   HIS C  34     8441   7775   7019  -2326    672   1085       N  
-ATOM   4398  CA  HIS C  34      91.991  -9.010 198.966  1.00 55.30           C  
-ANISOU 4398  CA  HIS C  34     7589   7083   6340  -2363    676   1080       C  
-ATOM   4399  C   HIS C  34      91.961 -10.436 198.426  1.00 56.15           C  
-ANISOU 4399  C   HIS C  34     7753   7099   6484  -2458    584   1121       C  
-ATOM   4400  O   HIS C  34      90.891 -11.016 198.242  1.00 63.01           O  
-ANISOU 4400  O   HIS C  34     8564   8012   7366  -2560    598   1158       O  
-ATOM   4401  CB  HIS C  34      92.196  -8.028 197.810  1.00 52.52           C  
-ANISOU 4401  CB  HIS C  34     7156   6745   6052  -2240    668   1005       C  
-ATOM   4402  CG  HIS C  34      91.847  -6.611 198.144  1.00 56.60           C  
-ANISOU 4402  CG  HIS C  34     7585   7370   6551  -2160    765    966       C  
-ATOM   4403  ND1 HIS C  34      92.734  -5.748 198.753  1.00 60.90           N  
-ANISOU 4403  ND1 HIS C  34     8178   7903   7057  -2067    787    932       N  
-ATOM   4404  CD2 HIS C  34      90.710  -5.903 197.948  1.00 57.09           C  
-ANISOU 4404  CD2 HIS C  34     7512   7550   6630  -2155    843    952       C  
-ATOM   4405  CE1 HIS C  34      92.157  -4.571 198.918  1.00 59.45           C  
-ANISOU 4405  CE1 HIS C  34     7898   7821   6868  -2009    875    898       C  
-ATOM   4406  NE2 HIS C  34      90.928  -4.638 198.439  1.00 56.72           N  
-ANISOU 4406  NE2 HIS C  34     7438   7555   6556  -2059    911    910       N  
-ATOM   4407  N   LEU C  35      93.141 -10.995 198.175  1.00 51.92           N  
-ANISOU 4407  N   LEU C  35     7328   6433   5965  -2423    490   1112       N  
-ATOM   4408  CA  LEU C  35      93.252 -12.332 197.599  1.00 53.17           C  
-ANISOU 4408  CA  LEU C  35     7551   6488   6165  -2498    395   1140       C  
-ATOM   4409  C   LEU C  35      92.698 -13.413 198.523  1.00 56.98           C  
-ANISOU 4409  C   LEU C  35     8091   6958   6601  -2644    396   1226       C  
-ATOM   4410  O   LEU C  35      92.282 -14.477 198.064  1.00 56.54           O  
-ANISOU 4410  O   LEU C  35     8052   6853   6579  -2737    340   1258       O  
-ATOM   4411  CB  LEU C  35      94.707 -12.643 197.241  1.00 46.21           C  
-ANISOU 4411  CB  LEU C  35     6777   5470   5309  -2418    299   1108       C  
-ATOM   4412  CG  LEU C  35      95.340 -11.794 196.138  1.00 47.55           C  
-ANISOU 4412  CG  LEU C  35     6902   5632   5533  -2285    280   1025       C  
-ATOM   4413  CD1 LEU C  35      96.794 -12.185 195.931  1.00 44.88           C  
-ANISOU 4413  CD1 LEU C  35     6674   5163   5215  -2216    190   1000       C  
-ATOM   4414  CD2 LEU C  35      94.556 -11.916 194.840  1.00 49.72           C  
-ANISOU 4414  CD2 LEU C  35     7085   5936   5871  -2303    264    999       C  
-ATOM   4415  N   SER C  36      92.693 -13.137 199.823  1.00 58.66           N  
-ANISOU 4415  N   SER C  36     8336   7217   6734  -2669    457   1264       N  
-ATOM   4416  CA  SER C  36      92.178 -14.088 200.802  1.00 50.09           C  
-ANISOU 4416  CA  SER C  36     7308   6129   5593  -2811    466   1351       C  
-ATOM   4417  C   SER C  36      90.658 -14.170 200.733  1.00 59.18           C  
-ANISOU 4417  C   SER C  36     8342   7397   6745  -2914    537   1382       C  
-ATOM   4418  O   SER C  36      90.056 -15.128 201.218  1.00 63.25           O  
-ANISOU 4418  O   SER C  36     8888   7908   7235  -3050    532   1456       O  
-ATOM   4419  CB  SER C  36      92.616 -13.698 202.213  1.00 50.34           C  
-ANISOU 4419  CB  SER C  36     7407   6186   5532  -2805    516   1380       C  
-ATOM   4420  OG  SER C  36      92.051 -12.456 202.594  1.00 68.58           O  
-ANISOU 4420  OG  SER C  36     9616   8635   7806  -2758    631   1347       O  
-ATOM   4421  N   LEU C  37      90.044 -13.159 200.129  1.00 60.06           N  
-ANISOU 4421  N   LEU C  37     8319   7612   6888  -2849    601   1328       N  
-ATOM   4422  CA  LEU C  37      88.596 -13.133 199.965  1.00 63.37           C  
-ANISOU 4422  CA  LEU C  37     8609   8150   7318  -2933    669   1350       C  
-ATOM   4423  C   LEU C  37      88.210 -13.347 198.505  1.00 61.90           C  
-ANISOU 4423  C   LEU C  37     8350   7947   7223  -2925    612   1316       C  
-ATOM   4424  O   LEU C  37      87.108 -12.996 198.085  1.00 65.75           O  
-ANISOU 4424  O   LEU C  37     8705   8539   7737  -2951    665   1310       O  
-ATOM   4425  CB  LEU C  37      88.019 -11.817 200.490  1.00 65.84           C  
-ANISOU 4425  CB  LEU C  37     8814   8609   7595  -2875    793   1320       C  
-ATOM   4426  CG  LEU C  37      88.283 -11.532 201.970  1.00 63.61           C  
-ANISOU 4426  CG  LEU C  37     8596   8362   7213  -2887    861   1349       C  
-ATOM   4427  CD1 LEU C  37      87.599 -10.246 202.406  1.00 63.54           C  
-ANISOU 4427  CD1 LEU C  37     8468   8499   7174  -2831    988   1312       C  
-ATOM   4428  CD2 LEU C  37      87.832 -12.703 202.829  1.00 64.63           C  
-ANISOU 4428  CD2 LEU C  37     8790   8480   7287  -3049    859   1442       C  
-ATOM   4429  N   GLY C  38      89.131 -13.921 197.737  1.00 56.51           N  
-ANISOU 4429  N   GLY C  38     7752   7131   6586  -2888    505   1292       N  
-ATOM   4430  CA  GLY C  38      88.870 -14.279 196.355  1.00 54.04           C  
-ANISOU 4430  CA  GLY C  38     7394   6787   6353  -2889    439   1261       C  
-ATOM   4431  C   GLY C  38      88.792 -13.106 195.397  1.00 56.74           C  
-ANISOU 4431  C   GLY C  38     7624   7194   6740  -2769    465   1186       C  
-ATOM   4432  O   GLY C  38      88.399 -13.270 194.242  1.00 59.45           O  
-ANISOU 4432  O   GLY C  38     7908   7536   7143  -2773    422   1160       O  
-ATOM   4433  N   ILE C  39      89.164 -11.920 195.868  1.00 54.15           N  
-ANISOU 4433  N   ILE C  39     7271   6921   6381  -2663    531   1151       N  
-ATOM   4434  CA  ILE C  39      89.111 -10.725 195.032  1.00 50.46           C  
-ANISOU 4434  CA  ILE C  39     6701   6515   5955  -2545    557   1083       C  
-ATOM   4435  C   ILE C  39      90.471 -10.043 194.904  1.00 55.25           C  
-ANISOU 4435  C   ILE C  39     7376   7055   6561  -2408    528   1027       C  
-ATOM   4436  O   ILE C  39      91.483 -10.549 195.386  1.00 56.14           O  
-ANISOU 4436  O   ILE C  39     7613   7070   6649  -2402    481   1038       O  
-ATOM   4437  CB  ILE C  39      88.077  -9.704 195.552  1.00 48.63           C  
-ANISOU 4437  CB  ILE C  39     6341   6436   5701  -2536    674   1083       C  
-ATOM   4438  CG1 ILE C  39      88.544  -9.085 196.871  1.00 50.72           C  
-ANISOU 4438  CG1 ILE C  39     6654   6724   5891  -2496    744   1088       C  
-ATOM   4439  CG2 ILE C  39      86.715 -10.359 195.713  1.00 56.93           C  
-ANISOU 4439  CG2 ILE C  39     7315   7563   6752  -2674    708   1140       C  
-ATOM   4440  CD1 ILE C  39      87.632  -7.991 197.384  1.00 51.80           C  
-ANISOU 4440  CD1 ILE C  39     6669   7006   6007  -2469    863   1076       C  
-ATOM   4441  N   ARG C  40      90.478  -8.890 194.244  1.00 56.53           N  
-ANISOU 4441  N   ARG C  40     7453   7271   6754  -2300    555    969       N  
-ATOM   4442  CA  ARG C  40      91.700  -8.136 193.999  1.00 44.49           C  
-ANISOU 4442  CA  ARG C  40     5976   5693   5236  -2169    531    913       C  
-ATOM   4443  C   ARG C  40      91.496  -6.685 194.430  1.00 57.80           C  
-ANISOU 4443  C   ARG C  40     7583   7477   6901  -2081    623    882       C  
-ATOM   4444  O   ARG C  40      90.358  -6.234 194.550  1.00 63.10           O  
-ANISOU 4444  O   ARG C  40     8144   8257   7574  -2107    694    891       O  
-ATOM   4445  CB  ARG C  40      92.059  -8.212 192.514  1.00 43.77           C  
-ANISOU 4445  CB  ARG C  40     5869   5550   5211  -2119    454    866       C  
-ATOM   4446  CG  ARG C  40      92.394  -9.615 192.038  1.00 48.76           C  
-ANISOU 4446  CG  ARG C  40     6588   6072   5865  -2191    359    884       C  
-ATOM   4447  CD  ARG C  40      92.255  -9.732 190.533  1.00 54.92           C  
-ANISOU 4447  CD  ARG C  40     7320   6838   6707  -2173    300    844       C  
-ATOM   4448  NE  ARG C  40      93.030  -8.716 189.830  1.00 57.75           N  
-ANISOU 4448  NE  ARG C  40     7660   7194   7087  -2041    293    781       N  
-ATOM   4449  CZ  ARG C  40      93.060  -8.585 188.508  1.00 57.91           C  
-ANISOU 4449  CZ  ARG C  40     7640   7208   7154  -2004    248    738       C  
-ATOM   4450  NH1 ARG C  40      92.360  -9.413 187.744  1.00 59.15           N1+
-ANISOU 4450  NH1 ARG C  40     7773   7360   7343  -2086    203    749       N1+
-ATOM   4451  NH2 ARG C  40      93.795  -7.634 187.950  1.00 56.18           N  
-ANISOU 4451  NH2 ARG C  40     7408   6989   6949  -1888    245    686       N  
-ATOM   4452  N   PRO C  41      92.597  -5.953 194.681  1.00 51.52           N  
-ANISOU 4452  N   PRO C  41     6844   6643   6089  -1977    620    843       N  
-ATOM   4453  CA  PRO C  41      92.527  -4.538 195.066  1.00 48.70           C  
-ANISOU 4453  CA  PRO C  41     6425   6364   5716  -1885    700    807       C  
-ATOM   4454  C   PRO C  41      91.696  -3.682 194.109  1.00 50.58           C  
-ANISOU 4454  C   PRO C  41     6525   6685   6009  -1837    729    774       C  
-ATOM   4455  O   PRO C  41      91.169  -2.649 194.521  1.00 55.00           O  
-ANISOU 4455  O   PRO C  41     7008   7332   6557  -1791    810    758       O  
-ATOM   4456  CB  PRO C  41      93.990  -4.101 195.027  1.00 47.55           C  
-ANISOU 4456  CB  PRO C  41     6368   6135   5566  -1784    655    767       C  
-ATOM   4457  CG  PRO C  41      94.738  -5.329 195.385  1.00 47.41           C  
-ANISOU 4457  CG  PRO C  41     6474   6012   5526  -1845    585    802       C  
-ATOM   4458  CD  PRO C  41      93.977  -6.468 194.761  1.00 49.13           C  
-ANISOU 4458  CD  PRO C  41     6673   6218   5778  -1947    544    836       C  
-ATOM   4459  N   CYS C  42      91.582  -4.107 192.855  1.00 47.35           N  
-ANISOU 4459  N   CYS C  42     6087   6246   5657  -1846    662    764       N  
-ATOM   4460  CA  CYS C  42      90.748  -3.405 191.885  1.00 46.48           C  
-ANISOU 4460  CA  CYS C  42     5848   6213   5601  -1810    678    741       C  
-ATOM   4461  C   CYS C  42      89.321  -3.951 191.890  1.00 49.79           C  
-ANISOU 4461  C   CYS C  42     6175   6711   6030  -1918    709    784       C  
-ATOM   4462  O   CYS C  42      88.566  -3.752 190.936  1.00 49.81           O  
-ANISOU 4462  O   CYS C  42     6078   6765   6084  -1918    697    775       O  
-ATOM   4463  CB  CYS C  42      91.352  -3.501 190.482  1.00 44.77           C  
-ANISOU 4463  CB  CYS C  42     5644   5933   5436  -1763    591    705       C  
-ATOM   4464  SG  CYS C  42      91.576  -5.188 189.879  1.00 54.97           S  
-ANISOU 4464  SG  CYS C  42     7018   7126   6742  -1865    491    730       S  
-ATOM   4465  N   LEU C  43      88.973  -4.651 192.969  1.00 52.07           N  
-ANISOU 4465  N   LEU C  43     6502   7012   6271  -2013    744    832       N  
-ATOM   4466  CA  LEU C  43      87.624  -5.178 193.194  1.00 51.58           C  
-ANISOU 4466  CA  LEU C  43     6356   7032   6210  -2125    785    880       C  
-ATOM   4467  C   LEU C  43      87.179  -6.232 192.178  1.00 51.45           C  
-ANISOU 4467  C   LEU C  43     6326   6983   6240  -2211    707    901       C  
-ATOM   4468  O   LEU C  43      85.999  -6.574 192.109  1.00 50.07           O  
-ANISOU 4468  O   LEU C  43     6061   6883   6080  -2298    732    934       O  
-ATOM   4469  CB  LEU C  43      86.599  -4.042 193.272  1.00 50.29           C  
-ANISOU 4469  CB  LEU C  43     6046   6999   6062  -2080    876    863       C  
-ATOM   4470  CG  LEU C  43      86.851  -2.999 194.361  1.00 53.35           C  
-ANISOU 4470  CG  LEU C  43     6438   7431   6401  -2005    965    841       C  
-ATOM   4471  CD1 LEU C  43      85.812  -1.892 194.287  1.00 57.60           C  
-ANISOU 4471  CD1 LEU C  43     6824   8091   6968  -1953   1048    819       C  
-ATOM   4472  CD2 LEU C  43      86.856  -3.650 195.736  1.00 46.72           C  
-ANISOU 4472  CD2 LEU C  43     5675   6592   5484  -2093   1010    887       C  
-ATOM   4473  N   ARG C  44      88.124  -6.746 191.399  1.00 53.74           N  
-ANISOU 4473  N   ARG C  44     6703   7163   6551  -2188    612    879       N  
-ATOM   4474  CA  ARG C  44      87.828  -7.801 190.436  1.00 51.74           C  
-ANISOU 4474  CA  ARG C  44     6456   6865   6339  -2268    531    892       C  
-ATOM   4475  C   ARG C  44      88.206  -9.163 191.003  1.00 53.63           C  
-ANISOU 4475  C   ARG C  44     6819   7011   6549  -2369    484    936       C  
-ATOM   4476  O   ARG C  44      88.902  -9.251 192.015  1.00 48.84           O  
-ANISOU 4476  O   ARG C  44     6304   6361   5894  -2361    502    951       O  
-ATOM   4477  CB  ARG C  44      88.575  -7.554 189.123  1.00 48.40           C  
-ANISOU 4477  CB  ARG C  44     6048   6381   5959  -2182    456    836       C  
-ATOM   4478  CG  ARG C  44      87.948  -6.486 188.240  1.00 61.04           C  
-ANISOU 4478  CG  ARG C  44     7518   8073   7603  -2114    477    804       C  
-ATOM   4479  CD  ARG C  44      89.006  -5.733 187.447  1.00 64.53           C  
-ANISOU 4479  CD  ARG C  44     7989   8466   8063  -1989    439    745       C  
-ATOM   4480  NE  ARG C  44      89.876  -6.629 186.690  1.00 55.89           N  
-ANISOU 4480  NE  ARG C  44     6995   7261   6981  -2000    345    726       N  
-ATOM   4481  CZ  ARG C  44      91.050  -6.272 186.179  1.00 45.19           C  
-ANISOU 4481  CZ  ARG C  44     5702   5839   5631  -1906    305    679       C  
-ATOM   4482  NH1 ARG C  44      91.502  -5.037 186.349  1.00 41.04           N1+
-ANISOU 4482  NH1 ARG C  44     5150   5343   5098  -1798    348    650       N1+
-ATOM   4483  NH2 ARG C  44      91.776  -7.152 185.504  1.00 42.86           N  
-ANISOU 4483  NH2 ARG C  44     5492   5446   5348  -1921    224    659       N  
-ATOM   4484  N   LYS C  45      87.739 -10.223 190.353  1.00 55.55           N  
-ANISOU 4484  N   LYS C  45     7066   7220   6822  -2467    421    958       N  
-ATOM   4485  CA  LYS C  45      88.117 -11.576 190.740  1.00 53.34           C  
-ANISOU 4485  CA  LYS C  45     6908   6835   6525  -2562    362    998       C  
-ATOM   4486  C   LYS C  45      89.369 -12.010 189.985  1.00 53.31           C  
-ANISOU 4486  C   LYS C  45     7012   6699   6545  -2502    267    954       C  
-ATOM   4487  O   LYS C  45      89.825 -11.312 189.079  1.00 51.45           O  
-ANISOU 4487  O   LYS C  45     6748   6462   6339  -2401    247    896       O  
-ATOM   4488  CB  LYS C  45      86.966 -12.556 190.508  1.00 48.38           C  
-ANISOU 4488  CB  LYS C  45     6235   6231   5915  -2707    343   1047       C  
-ATOM   4489  CG  LYS C  45      85.771 -12.322 191.421  1.00 61.36           C  
-ANISOU 4489  CG  LYS C  45     7784   8000   7529  -2784    439   1099       C  
-ATOM   4490  CD  LYS C  45      84.751 -13.445 191.314  1.00 60.39           C  
-ANISOU 4490  CD  LYS C  45     7636   7887   7421  -2943    413   1156       C  
-ATOM   4491  CE  LYS C  45      83.593 -13.229 192.276  1.00 58.00           C  
-ANISOU 4491  CE  LYS C  45     7238   7714   7085  -3023    515   1209       C  
-ATOM   4492  NZ  LYS C  45      82.596 -14.332 192.207  1.00 61.97           N1+
-ANISOU 4492  NZ  LYS C  45     7715   8229   7602  -3185    490   1269       N1+
-ATOM   4493  N   TYR C  46      89.911 -13.165 190.365  1.00 52.73           N  
-ANISOU 4493  N   TYR C  46     7062   6515   6459  -2566    209    983       N  
-ATOM   4494  CA  TYR C  46      91.200 -13.638 189.861  1.00 46.05           C  
-ANISOU 4494  CA  TYR C  46     6330   5536   5632  -2507    123    944       C  
-ATOM   4495  C   TYR C  46      91.329 -13.599 188.338  1.00 58.74           C  
-ANISOU 4495  C   TYR C  46     7904   7120   7293  -2460     63    883       C  
-ATOM   4496  O   TYR C  46      92.356 -13.171 187.809  1.00 63.79           O  
-ANISOU 4496  O   TYR C  46     8580   7713   7946  -2352     34    827       O  
-ATOM   4497  CB  TYR C  46      91.483 -15.059 190.361  1.00 46.82           C  
-ANISOU 4497  CB  TYR C  46     6551   5519   5720  -2605     60    991       C  
-ATOM   4498  CG  TYR C  46      91.579 -15.194 191.867  1.00 50.02           C  
-ANISOU 4498  CG  TYR C  46     7013   5926   6065  -2648    105   1052       C  
-ATOM   4499  CD1 TYR C  46      91.799 -14.086 192.677  1.00 49.40           C  
-ANISOU 4499  CD1 TYR C  46     6906   5920   5943  -2573    185   1047       C  
-ATOM   4500  CD2 TYR C  46      91.454 -16.435 192.477  1.00 52.28           C  
-ANISOU 4500  CD2 TYR C  46     7389   6140   6337  -2766     66   1116       C  
-ATOM   4501  CE1 TYR C  46      91.887 -14.212 194.052  1.00 47.37           C  
-ANISOU 4501  CE1 TYR C  46     6707   5669   5624  -2616    226   1102       C  
-ATOM   4502  CE2 TYR C  46      91.542 -16.571 193.849  1.00 56.40           C  
-ANISOU 4502  CE2 TYR C  46     7968   6664   6797  -2811    104   1176       C  
-ATOM   4503  CZ  TYR C  46      91.759 -15.458 194.632  1.00 59.36           C  
-ANISOU 4503  CZ  TYR C  46     8312   7117   7125  -2735    185   1168       C  
-ATOM   4504  OH  TYR C  46      91.845 -15.593 195.999  1.00 59.67           O  
-ANISOU 4504  OH  TYR C  46     8412   7164   7096  -2783    224   1226       O  
-ATOM   4505  N   GLU C  47      90.288 -14.037 187.638  1.00 49.82           N  
-ANISOU 4505  N   GLU C  47     6707   6030   6192  -2545     44    895       N  
-ATOM   4506  CA  GLU C  47      90.345 -14.131 186.182  1.00 50.14           C  
-ANISOU 4506  CA  GLU C  47     6724   6048   6279  -2518    -20    840       C  
-ATOM   4507  C   GLU C  47      89.372 -13.193 185.472  1.00 49.75           C  
-ANISOU 4507  C   GLU C  47     6527   6126   6250  -2498     20    825       C  
-ATOM   4508  O   GLU C  47      88.942 -13.469 184.353  1.00 45.95           O  
-ANISOU 4508  O   GLU C  47     6007   5650   5802  -2527    -30    803       O  
-ATOM   4509  CB  GLU C  47      90.111 -15.573 185.725  1.00 46.69           C  
-ANISOU 4509  CB  GLU C  47     6352   5522   5866  -2631   -102    855       C  
-ATOM   4510  CG  GLU C  47      91.212 -16.535 186.129  1.00 71.74           C  
-ANISOU 4510  CG  GLU C  47     9677   8548   9032  -2632   -163    856       C  
-ATOM   4511  CD  GLU C  47      91.040 -17.908 185.513  1.00 74.29           C  
-ANISOU 4511  CD  GLU C  47    10066   8773   9387  -2730   -252    859       C  
-ATOM   4512  OE1 GLU C  47      89.981 -18.157 184.899  1.00 75.30           O  
-ANISOU 4512  OE1 GLU C  47    10121   8954   9535  -2813   -263    868       O  
-ATOM   4513  OE2 GLU C  47      91.965 -18.738 185.640  1.00 76.75           O1+
-ANISOU 4513  OE2 GLU C  47    10502   8954   9705  -2723   -314    850       O1+
-ATOM   4514  N   GLU C  48      89.031 -12.085 186.121  1.00 48.75           N  
-ANISOU 4514  N   GLU C  48     6319   6101   6102  -2448    108    837       N  
-ATOM   4515  CA  GLU C  48      88.171 -11.087 185.497  1.00 50.26           C  
-ANISOU 4515  CA  GLU C  48     6369   6411   6317  -2413    147    821       C  
-ATOM   4516  C   GLU C  48      88.997 -10.019 184.787  1.00 54.88           C  
-ANISOU 4516  C   GLU C  48     6944   6996   6913  -2272    142    759       C  
-ATOM   4517  O   GLU C  48      89.902  -9.425 185.374  1.00 52.79           O  
-ANISOU 4517  O   GLU C  48     6728   6706   6624  -2185    171    742       O  
-ATOM   4518  CB  GLU C  48      87.240 -10.444 186.528  1.00 50.92           C  
-ANISOU 4518  CB  GLU C  48     6359   6611   6378  -2437    247    865       C  
-ATOM   4519  CG  GLU C  48      86.128 -11.358 187.020  1.00 53.33           C  
-ANISOU 4519  CG  GLU C  48     6633   6951   6678  -2586    259    928       C  
-ATOM   4520  CD  GLU C  48      85.216 -10.680 188.027  1.00 64.04           C  
-ANISOU 4520  CD  GLU C  48     7890   8431   8010  -2604    366    966       C  
-ATOM   4521  OE1 GLU C  48      84.115 -11.210 188.287  1.00 68.06           O  
-ANISOU 4521  OE1 GLU C  48     8337   9000   8522  -2720    388   1015       O  
-ATOM   4522  OE2 GLU C  48      85.599  -9.619 188.562  1.00 68.18           O1+
-ANISOU 4522  OE2 GLU C  48     8399   8994   8513  -2503    430    945       O1+
-ATOM   4523  N   PHE C  49      88.684  -9.788 183.516  1.00 60.43           N  
-ANISOU 4523  N   PHE C  49     7583   7726   7651  -2254    102    727       N  
-ATOM   4524  CA  PHE C  49      89.351  -8.757 182.731  1.00 56.40           C  
-ANISOU 4524  CA  PHE C  49     7053   7224   7152  -2129     95    672       C  
-ATOM   4525  C   PHE C  49      88.587  -7.445 182.821  1.00 54.80           C  
-ANISOU 4525  C   PHE C  49     6719   7145   6959  -2074    166    678       C  
-ATOM   4526  O   PHE C  49      87.424  -7.418 183.225  1.00 57.15           O  
-ANISOU 4526  O   PHE C  49     6926   7527   7262  -2139    210    718       O  
-ATOM   4527  CB  PHE C  49      89.439  -9.174 181.261  1.00 59.30           C  
-ANISOU 4527  CB  PHE C  49     7426   7558   7548  -2137     12    634       C  
-ATOM   4528  CG  PHE C  49      90.422 -10.275 180.994  1.00 42.89           C  
-ANISOU 4528  CG  PHE C  49     5481   5351   5466  -2155    -60    608       C  
-ATOM   4529  CD1 PHE C  49      90.099 -11.592 181.269  1.00 49.01           C  
-ANISOU 4529  CD1 PHE C  49     6313   6066   6242  -2271    -98    639       C  
-ATOM   4530  CD2 PHE C  49      91.662  -9.993 180.448  1.00 41.98           C  
-ANISOU 4530  CD2 PHE C  49     5430   5171   5348  -2057    -91    552       C  
-ATOM   4531  CE1 PHE C  49      91.000 -12.607 181.016  1.00 53.54           C  
-ANISOU 4531  CE1 PHE C  49     7010   6515   6817  -2283   -167    612       C  
-ATOM   4532  CE2 PHE C  49      92.568 -11.002 180.193  1.00 41.93           C  
-ANISOU 4532  CE2 PHE C  49     5542   5047   5343  -2068   -156    524       C  
-ATOM   4533  CZ  PHE C  49      92.235 -12.311 180.476  1.00 56.56           C  
-ANISOU 4533  CZ  PHE C  49     7454   6837   7200  -2178   -195    553       C  
-ATOM   4534  N   ARG C  50      89.245  -6.357 182.438  1.00 52.88           N  
-ANISOU 4534  N   ARG C  50     6463   6911   6719  -1955    177    637       N  
-ATOM   4535  CA  ARG C  50      88.568  -5.077 182.295  1.00 51.44           C  
-ANISOU 4535  CA  ARG C  50     6156   6834   6553  -1893    230    636       C  
-ATOM   4536  C   ARG C  50      87.831  -5.063 180.963  1.00 53.38           C  
-ANISOU 4536  C   ARG C  50     6319   7125   6836  -1916    179    628       C  
-ATOM   4537  O   ARG C  50      88.321  -5.604 179.972  1.00 53.34           O  
-ANISOU 4537  O   ARG C  50     6367   7061   6838  -1924    104    600       O  
-ATOM   4538  CB  ARG C  50      89.574  -3.926 182.349  1.00 48.45           C  
-ANISOU 4538  CB  ARG C  50     5802   6441   6166  -1761    253    597       C  
-ATOM   4539  CG  ARG C  50      90.243  -3.743 183.700  1.00 46.08           C  
-ANISOU 4539  CG  ARG C  50     5571   6109   5827  -1730    308    604       C  
-ATOM   4540  CD  ARG C  50      91.293  -2.643 183.654  1.00 43.23           C  
-ANISOU 4540  CD  ARG C  50     5239   5728   5461  -1604    321    564       C  
-ATOM   4541  NE  ARG C  50      92.412  -2.991 182.783  1.00 43.36           N  
-ANISOU 4541  NE  ARG C  50     5338   5657   5481  -1570    248    526       N  
-ATOM   4542  CZ  ARG C  50      93.500  -2.243 182.628  1.00 47.85           C  
-ANISOU 4542  CZ  ARG C  50     5946   6190   6043  -1471    244    489       C  
-ATOM   4543  NH1 ARG C  50      93.621  -1.099 183.287  1.00 42.68           N1+
-ANISOU 4543  NH1 ARG C  50     5263   5574   5380  -1397    305    486       N1+
-ATOM   4544  NH2 ARG C  50      94.469  -2.639 181.815  1.00 57.13           N  
-ANISOU 4544  NH2 ARG C  50     7192   7293   7223  -1447    180    455       N  
-ATOM   4545  N   ASP C  51      86.650  -4.455 180.940  1.00 55.48           N  
-ANISOU 4545  N   ASP C  51     6453   7499   7127  -1926    218    652       N  
-ATOM   4546  CA  ASP C  51      85.894  -4.324 179.701  1.00 56.18           C  
-ANISOU 4546  CA  ASP C  51     6453   7642   7252  -1943    170    649       C  
-ATOM   4547  C   ASP C  51      86.614  -3.351 178.774  1.00 48.84           C  
-ANISOU 4547  C   ASP C  51     5523   6702   6330  -1829    142    606       C  
-ATOM   4548  O   ASP C  51      87.513  -2.626 179.199  1.00 48.01           O  
-ANISOU 4548  O   ASP C  51     5464   6567   6208  -1736    175    583       O  
-ATOM   4549  CB  ASP C  51      84.468  -3.845 179.983  1.00 67.84           C  
-ANISOU 4549  CB  ASP C  51     7780   9238   8756  -1974    222    687       C  
-ATOM   4550  CG  ASP C  51      83.568  -3.935 178.766  1.00 77.50           C  
-ANISOU 4550  CG  ASP C  51     8910  10517  10017  -2016    163    693       C  
-ATOM   4551  OD1 ASP C  51      83.750  -4.873 177.960  1.00 82.17           O  
-ANISOU 4551  OD1 ASP C  51     9560  11053  10607  -2080     84    683       O  
-ATOM   4552  OD2 ASP C  51      82.684  -3.066 178.614  1.00 80.80           O1+
-ANISOU 4552  OD2 ASP C  51     9200  11033  10469  -1984    193    707       O1+
-ATOM   4553  N   VAL C  52      86.221  -3.340 177.506  1.00 47.22           N  
-ANISOU 4553  N   VAL C  52     5269   6523   6149  -1841     80    596       N  
-ATOM   4554  CA  VAL C  52      86.865  -2.490 176.515  1.00 45.01           C  
-ANISOU 4554  CA  VAL C  52     4992   6236   5873  -1746     47    559       C  
-ATOM   4555  C   VAL C  52      85.835  -1.751 175.665  1.00 49.00           C  
-ANISOU 4555  C   VAL C  52     5365   6837   6414  -1734     31    574       C  
-ATOM   4556  O   VAL C  52      84.887  -2.353 175.160  1.00 59.29           O  
-ANISOU 4556  O   VAL C  52     6610   8181   7736  -1822     -7    595       O  
-ATOM   4557  CB  VAL C  52      87.806  -3.320 175.614  1.00 46.55           C  
-ANISOU 4557  CB  VAL C  52     5297   6340   6048  -1763    -32    520       C  
-ATOM   4558  CG1 VAL C  52      88.060  -2.616 174.293  1.00 45.31           C  
-ANISOU 4558  CG1 VAL C  52     5116   6203   5898  -1701    -79    491       C  
-ATOM   4559  CG2 VAL C  52      89.112  -3.615 176.339  1.00 40.55           C  
-ANISOU 4559  CG2 VAL C  52     4664   5484   5258  -1725    -15    496       C  
-ATOM   4560  N   ALA C  53      86.018  -0.442 175.527  1.00 45.39           N  
-ANISOU 4560  N   ALA C  53     4861   6416   5970  -1628     58    565       N  
-ATOM   4561  CA  ALA C  53      85.157   0.375 174.678  1.00 44.35           C  
-ANISOU 4561  CA  ALA C  53     4609   6368   5875  -1601     37    579       C  
-ATOM   4562  C   ALA C  53      86.007   1.214 173.730  1.00 43.81           C  
-ANISOU 4562  C   ALA C  53     4571   6274   5799  -1508     -1    548       C  
-ATOM   4563  O   ALA C  53      86.923   1.911 174.165  1.00 40.32           O  
-ANISOU 4563  O   ALA C  53     4181   5796   5344  -1422     35    527       O  
-ATOM   4564  CB  ALA C  53      84.268   1.268 175.528  1.00 42.38           C  
-ANISOU 4564  CB  ALA C  53     4245   6201   5657  -1563    114    607       C  
-ATOM   4565  N   ILE C  54      85.710   1.140 172.435  1.00 45.67           N  
-ANISOU 4565  N   ILE C  54     4776   6533   6042  -1531    -75    546       N  
-ATOM   4566  CA  ILE C  54      86.497   1.863 171.439  1.00 47.02           C  
-ANISOU 4566  CA  ILE C  54     4980   6685   6202  -1455   -116    520       C  
-ATOM   4567  C   ILE C  54      85.644   2.701 170.488  1.00 51.47           C  
-ANISOU 4567  C   ILE C  54     5429   7329   6797  -1432   -153    543       C  
-ATOM   4568  O   ILE C  54      84.429   2.521 170.395  1.00 53.62           O  
-ANISOU 4568  O   ILE C  54     5602   7670   7101  -1488   -164    576       O  
-ATOM   4569  CB  ILE C  54      87.366   0.911 170.584  1.00 49.13           C  
-ANISOU 4569  CB  ILE C  54     5359   6881   6430  -1497   -183    482       C  
-ATOM   4570  CG1 ILE C  54      86.520   0.236 169.502  1.00 54.40           C  
-ANISOU 4570  CG1 ILE C  54     5983   7585   7101  -1585   -258    491       C  
-ATOM   4571  CG2 ILE C  54      88.070  -0.119 171.456  1.00 40.09           C  
-ANISOU 4571  CG2 ILE C  54     4320   5653   5259  -1535   -160    463       C  
-ATOM   4572  CD1 ILE C  54      87.331  -0.534 168.483  1.00 59.80           C  
-ANISOU 4572  CD1 ILE C  54     6768   8208   7746  -1615   -327    447       C  
-ATOM   4573  N   GLU C  55      86.303   3.621 169.788  1.00 52.69           N  
-ANISOU 4573  N   GLU C  55     5602   7475   6944  -1349   -175    529       N  
-ATOM   4574  CA  GLU C  55      85.688   4.399 168.718  1.00 51.80           C  
-ANISOU 4574  CA  GLU C  55     5402   7426   6854  -1324   -225    551       C  
-ATOM   4575  C   GLU C  55      86.709   4.615 167.605  1.00 51.63           C  
-ANISOU 4575  C   GLU C  55     5459   7365   6794  -1291   -280    522       C  
-ATOM   4576  O   GLU C  55      87.673   5.360 167.777  1.00 48.71           O  
-ANISOU 4576  O   GLU C  55     5140   6956   6410  -1209   -253    504       O  
-ATOM   4577  CB  GLU C  55      85.193   5.753 169.233  1.00 53.30           C  
-ANISOU 4577  CB  GLU C  55     5495   7666   7089  -1235   -175    577       C  
-ATOM   4578  CG  GLU C  55      83.975   5.685 170.138  1.00 63.01           C  
-ANISOU 4578  CG  GLU C  55     6618   8959   8363  -1265   -123    609       C  
-ATOM   4579  CD  GLU C  55      83.376   7.052 170.409  1.00 74.60           C  
-ANISOU 4579  CD  GLU C  55     7978  10484   9883  -1173    -86    632       C  
-ATOM   4580  OE1 GLU C  55      83.682   7.996 169.651  1.00 73.00           O  
-ANISOU 4580  OE1 GLU C  55     7768  10281   9687  -1102   -121    634       O  
-ATOM   4581  OE2 GLU C  55      82.599   7.182 171.379  1.00 82.41           O1+
-ANISOU 4581  OE2 GLU C  55     8890  11516  10905  -1172    -21    648       O1+
-ATOM   4582  N   ASN C  56      86.497   3.962 166.466  1.00 52.96           N  
-ANISOU 4582  N   ASN C  56     5637   7545   6941  -1358   -357    516       N  
-ATOM   4583  CA  ASN C  56      87.451   4.029 165.360  1.00 53.72           C  
-ANISOU 4583  CA  ASN C  56     5812   7607   6991  -1339   -409    485       C  
-ATOM   4584  C   ASN C  56      87.174   5.140 164.353  1.00 52.96           C  
-ANISOU 4584  C   ASN C  56     5652   7567   6903  -1290   -453    510       C  
-ATOM   4585  O   ASN C  56      86.023   5.503 164.112  1.00 55.85           O  
-ANISOU 4585  O   ASN C  56     5909   8004   7307  -1304   -476    552       O  
-ATOM   4586  CB  ASN C  56      87.529   2.686 164.632  1.00 60.85           C  
-ANISOU 4586  CB  ASN C  56     6780   8484   7857  -1437   -470    455       C  
-ATOM   4587  CG  ASN C  56      88.515   1.734 165.271  1.00 68.13           C  
-ANISOU 4587  CG  ASN C  56     7819   9318   8751  -1455   -441    411       C  
-ATOM   4588  OD1 ASN C  56      88.832   1.852 166.455  1.00 73.81           O  
-ANISOU 4588  OD1 ASN C  56     8555  10005   9484  -1420   -374    413       O  
-ATOM   4589  ND2 ASN C  56      89.013   0.785 164.487  1.00 68.64           N  
-ANISOU 4589  ND2 ASN C  56     7964   9340   8774  -1508   -492    370       N  
-ATOM   4590  N   ASN C  57      88.250   5.670 163.776  1.00 53.67           N  
-ANISOU 4590  N   ASN C  57     5811   7624   6958  -1233   -465    487       N  
-ATOM   4591  CA  ASN C  57      88.175   6.653 162.695  1.00 54.77           C  
-ANISOU 4591  CA  ASN C  57     5913   7806   7092  -1193   -514    510       C  
-ATOM   4592  C   ASN C  57      87.390   7.923 163.016  1.00 57.13           C  
-ANISOU 4592  C   ASN C  57     6100   8157   7449  -1125   -495    561       C  
-ATOM   4593  O   ASN C  57      86.925   8.610 162.109  1.00 69.35           O  
-ANISOU 4593  O   ASN C  57     7590   9753   9005  -1110   -549    593       O  
-ATOM   4594  CB  ASN C  57      87.623   6.009 161.420  1.00 52.81           C  
-ANISOU 4594  CB  ASN C  57     5653   7598   6816  -1276   -601    513       C  
-ATOM   4595  CG  ASN C  57      88.664   5.897 160.327  1.00 61.78           C  
-ANISOU 4595  CG  ASN C  57     6883   8706   7885  -1276   -644    476       C  
-ATOM   4596  OD1 ASN C  57      89.865   5.929 160.593  1.00 65.53           O  
-ANISOU 4596  OD1 ASN C  57     7445   9121   8331  -1234   -606    439       O  
-ATOM   4597  ND2 ASN C  57      88.209   5.768 159.086  1.00 69.77           N  
-ANISOU 4597  ND2 ASN C  57     7876   9765   8869  -1326   -722    486       N  
-ATOM   4598  N   THR C  58      87.248   8.238 164.298  1.00 49.04           N  
-ANISOU 4598  N   THR C  58     5048   7121   6465  -1082   -420    566       N  
-ATOM   4599  CA  THR C  58      86.503   9.426 164.698  1.00 40.08           C  
-ANISOU 4599  CA  THR C  58     3808   6031   5390  -1012   -394    607       C  
-ATOM   4600  C   THR C  58      87.348  10.688 164.543  1.00 50.59           C  
-ANISOU 4600  C   THR C  58     5170   7333   6718   -912   -384    607       C  
-ATOM   4601  O   THR C  58      86.815  11.794 164.454  1.00 54.19           O  
-ANISOU 4601  O   THR C  58     5547   7824   7220   -850   -388    643       O  
-ATOM   4602  CB  THR C  58      85.994   9.321 166.151  1.00 45.35           C  
-ANISOU 4602  CB  THR C  58     4431   6702   6098  -1004   -312    609       C  
-ATOM   4603  OG1 THR C  58      87.107   9.249 167.050  1.00 45.57           O  
-ANISOU 4603  OG1 THR C  58     4556   6659   6100   -969   -250    573       O  
-ATOM   4604  CG2 THR C  58      85.128   8.082 166.323  1.00 40.93           C  
-ANISOU 4604  CG2 THR C  58     3838   6173   5542  -1109   -322    614       C  
-ATOM   4605  N   LEU C  59      88.665  10.513 164.503  1.00 42.68           N  
-ANISOU 4605  N   LEU C  59     4282   6267   5666   -899   -372    569       N  
-ATOM   4606  CA  LEU C  59      89.587  11.640 164.412  1.00 48.28           C  
-ANISOU 4606  CA  LEU C  59     5031   6944   6370   -812   -359    567       C  
-ATOM   4607  C   LEU C  59      90.194  11.750 163.018  1.00 49.71           C  
-ANISOU 4607  C   LEU C  59     5261   7126   6501   -825   -428    565       C  
-ATOM   4608  O   LEU C  59      90.872  12.728 162.700  1.00 52.36           O  
-ANISOU 4608  O   LEU C  59     5621   7444   6829   -763   -431    573       O  
-ATOM   4609  CB  LEU C  59      90.702  11.502 165.452  1.00 37.14           C  
-ANISOU 4609  CB  LEU C  59     3710   5463   4941   -780   -290    527       C  
-ATOM   4610  CG  LEU C  59      90.272  11.148 166.877  1.00 44.67           C  
-ANISOU 4610  CG  LEU C  59     4639   6408   5924   -784   -219    521       C  
-ATOM   4611  CD1 LEU C  59      91.481  11.036 167.792  1.00 36.40           C  
-ANISOU 4611  CD1 LEU C  59     3690   5290   4852   -753   -163    482       C  
-ATOM   4612  CD2 LEU C  59      89.281  12.166 167.415  1.00 42.01           C  
-ANISOU 4612  CD2 LEU C  59     4195   6116   5651   -727   -189    556       C  
-ATOM   4613  N   SER C  60      89.949  10.741 162.190  1.00 51.27           N  
-ANISOU 4613  N   SER C  60     5473   7344   6662   -909   -482    555       N  
-ATOM   4614  CA  SER C  60      90.499  10.703 160.840  1.00 54.06           C  
-ANISOU 4614  CA  SER C  60     5877   7704   6959   -932   -546    547       C  
-ATOM   4615  C   SER C  60      89.792  11.684 159.913  1.00 57.81           C  
-ANISOU 4615  C   SER C  60     6276   8238   7451   -911   -607    602       C  
-ATOM   4616  O   SER C  60      88.640  12.051 160.143  1.00 60.68           O  
-ANISOU 4616  O   SER C  60     6537   8647   7872   -902   -615    643       O  
-ATOM   4617  CB  SER C  60      90.406   9.288 160.268  1.00 56.74           C  
-ANISOU 4617  CB  SER C  60     6258   8046   7254  -1030   -586    514       C  
-ATOM   4618  OG  SER C  60      90.781   9.266 158.901  1.00 63.35           O  
-ANISOU 4618  OG  SER C  60     7134   8902   8033  -1057   -651    508       O  
-ATOM   4619  N   ARG C  61      90.489  12.106 158.862  1.00 57.43           N  
-ANISOU 4619  N   ARG C  61     6276   8190   7354   -902   -649    603       N  
-ATOM   4620  CA  ARG C  61      89.896  12.986 157.863  1.00 56.51           C  
-ANISOU 4620  CA  ARG C  61     6099   8127   7244   -889   -717    658       C  
-ATOM   4621  C   ARG C  61      88.864  12.228 157.037  1.00 59.81           C  
-ANISOU 4621  C   ARG C  61     6469   8606   7650   -974   -789    673       C  
-ATOM   4622  O   ARG C  61      87.994  12.830 156.409  1.00 63.13           O  
-ANISOU 4622  O   ARG C  61     6811   9081   8095   -971   -848    726       O  
-ATOM   4623  CB  ARG C  61      90.972  13.578 156.949  1.00 56.35           C  
-ANISOU 4623  CB  ARG C  61     6153   8092   7164   -867   -742    656       C  
-ATOM   4624  CG  ARG C  61      91.891  12.549 156.313  1.00 57.01           C  
-ANISOU 4624  CG  ARG C  61     6337   8158   7166   -928   -752    599       C  
-ATOM   4625  CD  ARG C  61      92.216  12.917 154.874  1.00 63.17           C  
-ANISOU 4625  CD  ARG C  61     7147   8973   7881   -949   -818    616       C  
-ATOM   4626  NE  ARG C  61      92.778  14.258 154.754  1.00 66.94           N  
-ANISOU 4626  NE  ARG C  61     7630   9439   8365   -876   -811    652       N  
-ATOM   4627  CZ  ARG C  61      92.931  14.901 153.600  1.00 67.52           C  
-ANISOU 4627  CZ  ARG C  61     7713   9546   8395   -881   -869    687       C  
-ATOM   4628  NH1 ARG C  61      92.558  14.325 152.465  1.00 62.65           N1+
-ANISOU 4628  NH1 ARG C  61     7102   8981   7722   -955   -938    688       N1+
-ATOM   4629  NH2 ARG C  61      93.451  16.121 153.579  1.00 70.05           N  
-ANISOU 4629  NH2 ARG C  61     8040   9849   8726   -817   -861    722       N  
-ATOM   4630  N   TYR C  62      88.969  10.902 157.046  1.00 63.15           N  
-ANISOU 4630  N   TYR C  62     6940   9017   8038  -1051   -788    626       N  
-ATOM   4631  CA  TYR C  62      88.033  10.051 156.323  1.00 63.08           C  
-ANISOU 4631  CA  TYR C  62     6894   9059   8016  -1141   -856    633       C  
-ATOM   4632  C   TYR C  62      86.905   9.576 157.235  1.00 65.09           C  
-ANISOU 4632  C   TYR C  62     7062   9334   8335  -1169   -832    648       C  
-ATOM   4633  O   TYR C  62      86.306   8.526 156.998  1.00 69.44           O  
-ANISOU 4633  O   TYR C  62     7603   9906   8876  -1256   -866    636       O  
-ATOM   4634  CB  TYR C  62      88.757   8.844 155.724  1.00 57.02           C  
-ANISOU 4634  CB  TYR C  62     6231   8265   7171  -1215   -874    572       C  
-ATOM   4635  CG  TYR C  62      89.925   9.201 154.832  1.00 52.69           C  
-ANISOU 4635  CG  TYR C  62     5770   7700   6551  -1194   -889    549       C  
-ATOM   4636  CD1 TYR C  62      89.721   9.632 153.528  1.00 56.57           C  
-ANISOU 4636  CD1 TYR C  62     6250   8244   6998  -1215   -965    579       C  
-ATOM   4637  CD2 TYR C  62      91.231   9.097 155.291  1.00 52.09           C  
-ANISOU 4637  CD2 TYR C  62     5784   7558   6448  -1156   -828    501       C  
-ATOM   4638  CE1 TYR C  62      90.786   9.957 152.708  1.00 58.05           C  
-ANISOU 4638  CE1 TYR C  62     6517   8423   7115  -1201   -975    560       C  
-ATOM   4639  CE2 TYR C  62      92.303   9.417 154.478  1.00 54.96           C  
-ANISOU 4639  CE2 TYR C  62     6222   7913   6746  -1140   -837    480       C  
-ATOM   4640  CZ  TYR C  62      92.075   9.847 153.188  1.00 56.89           C  
-ANISOU 4640  CZ  TYR C  62     6456   8213   6946  -1164   -908    510       C  
-ATOM   4641  OH  TYR C  62      93.137  10.169 152.374  1.00 57.18           O  
-ANISOU 4641  OH  TYR C  62     6566   8248   6914  -1152   -914    491       O  
-ATOM   4642  N   ALA C  63      86.626  10.350 158.280  1.00 60.12           N  
-ANISOU 4642  N   ALA C  63     6372   8698   7772  -1097   -773    672       N  
-ATOM   4643  CA  ALA C  63      85.560  10.021 159.220  1.00 59.06           C  
-ANISOU 4643  CA  ALA C  63     6149   8590   7702  -1115   -740    688       C  
-ATOM   4644  C   ALA C  63      84.205  10.047 158.525  1.00 64.80           C  
-ANISOU 4644  C   ALA C  63     6763   9398   8460  -1160   -814    737       C  
-ATOM   4645  O   ALA C  63      83.462   9.065 158.549  1.00 66.93           O  
-ANISOU 4645  O   ALA C  63     7001   9695   8736  -1244   -834    734       O  
-ATOM   4646  CB  ALA C  63      85.571  10.986 160.391  1.00 58.69           C  
-ANISOU 4646  CB  ALA C  63     6059   8524   7715  -1020   -663    702       C  
-ATOM   4647  N   ASP C  64      83.890  11.181 157.909  1.00 69.97           N  
-ANISOU 4647  N   ASP C  64     7360  10089   9138  -1105   -857    784       N  
-ATOM   4648  CA  ASP C  64      82.659  11.328 157.146  1.00 73.88           C  
-ANISOU 4648  CA  ASP C  64     7747  10661   9662  -1140   -938    836       C  
-ATOM   4649  C   ASP C  64      82.973  11.198 155.661  1.00 70.92           C  
-ANISOU 4649  C   ASP C  64     7427  10304   9214  -1188  -1030    840       C  
-ATOM   4650  O   ASP C  64      83.641  12.055 155.082  1.00 70.80           O  
-ANISOU 4650  O   ASP C  64     7454  10275   9171  -1135  -1050    853       O  
-ATOM   4651  CB  ASP C  64      82.013  12.686 157.436  1.00 81.24           C  
-ANISOU 4651  CB  ASP C  64     8571  11622  10673  -1045   -931    891       C  
-ATOM   4652  CG  ASP C  64      80.556  12.751 157.006  1.00 91.41           C  
-ANISOU 4652  CG  ASP C  64     9723  12995  12016  -1076   -998    944       C  
-ATOM   4653  OD1 ASP C  64      80.166  12.019 156.072  1.00 96.00           O  
-ANISOU 4653  OD1 ASP C  64    10303  13614  12558  -1166  -1076    950       O  
-ATOM   4654  OD2 ASP C  64      79.798  13.541 157.607  1.00 92.49           O1+
-ANISOU 4654  OD2 ASP C  64     9749  13157  12235  -1009   -972    978       O1+
-ATOM   4655  N   ALA C  65      82.494  10.119 155.049  1.00 66.25           N  
-ANISOU 4655  N   ALA C  65     6838   9744   8588  -1292  -1087    828       N  
-ATOM   4656  CA  ALA C  65      82.724   9.879 153.629  1.00 69.53           C  
-ANISOU 4656  CA  ALA C  65     7307  10182   8927  -1349  -1177    826       C  
-ATOM   4657  C   ALA C  65      82.052  10.951 152.777  1.00 75.87           C  
-ANISOU 4657  C   ALA C  65     8028  11047   9752  -1317  -1255    897       C  
-ATOM   4658  O   ALA C  65      82.491  11.238 151.664  1.00 79.74           O  
-ANISOU 4658  O   ALA C  65     8571  11549  10179  -1327  -1317    906       O  
-ATOM   4659  CB  ALA C  65      82.228   8.497 153.236  1.00 69.96           C  
-ANISOU 4659  CB  ALA C  65     7374  10258   8949  -1469  -1222    798       C  
-ATOM   4660  N   GLY C  66      80.986  11.540 153.310  1.00 77.30           N  
-ANISOU 4660  N   GLY C  66     8078  11268  10024  -1277  -1252    947       N  
-ATOM   4661  CA  GLY C  66      80.271  12.597 152.621  1.00 80.01           C  
-ANISOU 4661  CA  GLY C  66     8332  11666  10404  -1236  -1326   1018       C  
-ATOM   4662  C   GLY C  66      80.948  13.945 152.770  1.00 82.38           C  
-ANISOU 4662  C   GLY C  66     8651  11927  10721  -1123  -1296   1041       C  
-ATOM   4663  O   GLY C  66      80.945  14.758 151.846  1.00 91.67           O  
-ANISOU 4663  O   GLY C  66     9822  13125  11882  -1099  -1367   1088       O  
-ATOM   4664  N   ASN C  67      81.531  14.184 153.940  1.00 75.52           N  
-ANISOU 4664  N   ASN C  67     7810  11001   9884  -1056  -1194   1010       N  
-ATOM   4665  CA  ASN C  67      82.221  15.440 154.208  1.00 76.43           C  
-ANISOU 4665  CA  ASN C  67     7950  11070  10019   -950  -1159   1026       C  
-ATOM   4666  C   ASN C  67      83.651  15.221 154.693  1.00 86.03           C  
-ANISOU 4666  C   ASN C  67     9296  12210  11180   -932  -1082    965       C  
-ATOM   4667  O   ASN C  67      83.934  15.317 155.887  1.00 95.68           O  
-ANISOU 4667  O   ASN C  67    10523  13389  12440   -882   -993    937       O  
-ATOM   4668  CB  ASN C  67      81.442  16.274 155.227  1.00 74.40           C  
-ANISOU 4668  CB  ASN C  67     7579  10820   9871   -862  -1111   1055       C  
-ATOM   4669  N   ILE C  68      84.548  14.926 153.757  1.00 80.61           N  
-ANISOU 4669  N   ILE C  68     8714  11511  10403   -974  -1118    944       N  
-ATOM   4670  CA  ILE C  68      85.951  14.697 154.081  1.00 71.14           C  
-ANISOU 4670  CA  ILE C  68     7638  10245   9149   -961  -1053    887       C  
-ATOM   4671  C   ILE C  68      86.644  15.993 154.489  1.00 73.12           C  
-ANISOU 4671  C   ILE C  68     7906  10449   9426   -858  -1012    905       C  
-ATOM   4672  O   ILE C  68      86.573  16.994 153.778  1.00 76.12           O  
-ANISOU 4672  O   ILE C  68     8267  10846   9810   -822  -1065    957       O  
-ATOM   4673  CB  ILE C  68      86.704  14.071 152.890  1.00 65.77           C  
-ANISOU 4673  CB  ILE C  68     7057   9569   8363  -1032  -1103    858       C  
-ATOM   4674  CG1 ILE C  68      86.103  12.708 152.541  1.00 71.22           C  
-ANISOU 4674  CG1 ILE C  68     7743  10293   9024  -1137  -1140    829       C  
-ATOM   4675  CG2 ILE C  68      88.187  13.939 153.199  1.00 58.69           C  
-ANISOU 4675  CG2 ILE C  68     6278   8606   7416  -1008  -1036    801       C  
-ATOM   4676  CD1 ILE C  68      86.801  12.007 151.398  1.00 74.24           C  
-ANISOU 4676  CD1 ILE C  68     8225  10681   9302  -1209  -1186    791       C  
-ATOM   4677  N   ASP C  69      87.309  15.968 155.641  1.00 79.04           N  
-ANISOU 4677  N   ASP C  69     8696  11141  10196   -813   -920    864       N  
-ATOM   4678  CA  ASP C  69      88.041  17.131 156.132  1.00 85.95           C  
-ANISOU 4678  CA  ASP C  69     9596  11965  11095   -720   -876    873       C  
-ATOM   4679  C   ASP C  69      89.189  17.493 155.196  1.00 87.32           C  
-ANISOU 4679  C   ASP C  69     9866  12120  11193   -722   -904    871       C  
-ATOM   4680  O   ASP C  69      89.823  16.617 154.608  1.00 86.66           O  
-ANISOU 4680  O   ASP C  69     9859  12037  11032   -787   -915    832       O  
-ATOM   4681  CB  ASP C  69      88.578  16.875 157.542  1.00 89.39           C  
-ANISOU 4681  CB  ASP C  69    10065  12344  11554   -685   -775    823       C  
-ATOM   4682  CG  ASP C  69      87.472  16.671 158.557  1.00 97.48           C  
-ANISOU 4682  CG  ASP C  69    10994  13390  12655   -675   -736    828       C  
-ATOM   4683  OD1 ASP C  69      86.367  17.217 158.352  1.00 99.86           O  
-ANISOU 4683  OD1 ASP C  69    11190  13739  13014   -655   -776    878       O  
-ATOM   4684  OD2 ASP C  69      87.709  15.968 159.562  1.00100.67           O1+
-ANISOU 4684  OD2 ASP C  69    11425  13765  13061   -687   -667    783       O1+
-ATOM   4685  N   THR C  70      89.449  18.788 155.061  1.00 90.46           N  
-ANISOU 4685  N   THR C  70    10258  12498  11613   -651   -914    914       N  
-ATOM   4686  CA  THR C  70      90.496  19.266 154.167  1.00 87.85           C  
-ANISOU 4686  CA  THR C  70    10010  12153  11214   -653   -941    922       C  
-ATOM   4687  C   THR C  70      91.779  19.605 154.922  1.00 79.79           C  
-ANISOU 4687  C   THR C  70     9069  11063  10185   -603   -864    884       C  
-ATOM   4688  O   THR C  70      92.880  19.394 154.415  1.00 78.16           O  
-ANISOU 4688  O   THR C  70     8951  10840   9905   -629   -858    856       O  
-ATOM   4689  CB  THR C  70      90.034  20.501 153.368  1.00 88.78           C  
-ANISOU 4689  CB  THR C  70    10082  12295  11355   -616  -1015   1002       C  
-ATOM   4690  OG1 THR C  70      89.634  21.537 154.273  1.00 89.36           O  
-ANISOU 4690  OG1 THR C  70    10093  12336  11522   -524   -984   1030       O  
-ATOM   4691  CG2 THR C  70      88.863  20.142 152.467  1.00 88.73           C  
-ANISOU 4691  CG2 THR C  70    10005  12363  11345   -674  -1104   1042       C  
-ATOM   4692  N   LYS C  71      91.630  20.127 156.135  1.00 72.58           N  
-ANISOU 4692  N   LYS C  71     8121  10109   9345   -532   -803    880       N  
-ATOM   4693  CA  LYS C  71      92.779  20.520 156.943  1.00 71.75           C  
-ANISOU 4693  CA  LYS C  71     8085   9937   9240   -482   -732    846       C  
-ATOM   4694  C   LYS C  71      93.103  19.475 158.007  1.00 73.99           C  
-ANISOU 4694  C   LYS C  71     8400  10192   9520   -500   -657    779       C  
-ATOM   4695  O   LYS C  71      93.370  19.811 159.161  1.00 80.15           O  
-ANISOU 4695  O   LYS C  71     9184  10926  10342   -445   -591    759       O  
-ATOM   4696  CB  LYS C  71      92.535  21.883 157.592  1.00 70.47           C  
-ANISOU 4696  CB  LYS C  71     7878   9741   9156   -388   -715    883       C  
-ATOM   4697  CG  LYS C  71      92.289  23.003 156.595  1.00 75.08           C  
-ANISOU 4697  CG  LYS C  71     8438  10341   9748   -364   -790    954       C  
-ATOM   4698  CD  LYS C  71      92.073  24.332 157.297  1.00 84.71           C  
-ANISOU 4698  CD  LYS C  71     9618  11517  11051   -267   -772    985       C  
-ATOM   4699  CE  LYS C  71      91.828  25.448 156.296  1.00 92.86           C  
-ANISOU 4699  CE  LYS C  71    10630  12558  12095   -243   -853   1061       C  
-ATOM   4700  NZ  LYS C  71      91.611  26.758 156.970  1.00100.41           N1+
-ANISOU 4700  NZ  LYS C  71    11550  13463  13137   -145   -838   1089       N1+
-ATOM   4701  N   ASN C  72      93.079  18.208 157.607  1.00 67.37           N  
-ANISOU 4701  N   ASN C  72     7587   9380   8632   -578   -671    745       N  
-ATOM   4702  CA  ASN C  72      93.385  17.106 158.509  1.00 60.23           C  
-ANISOU 4702  CA  ASN C  72     6718   8446   7719   -605   -611    684       C  
-ATOM   4703  C   ASN C  72      94.289  16.090 157.820  1.00 61.55           C  
-ANISOU 4703  C   ASN C  72     6974   8608   7803   -669   -622    637       C  
-ATOM   4704  O   ASN C  72      94.083  15.759 156.653  1.00 70.89           O  
-ANISOU 4704  O   ASN C  72     8162   9836   8939   -724   -684    647       O  
-ATOM   4705  CB  ASN C  72      92.093  16.433 158.979  1.00 62.11           C  
-ANISOU 4705  CB  ASN C  72     6876   8720   8003   -637   -611    690       C  
-ATOM   4706  CG  ASN C  72      92.309  15.492 160.151  1.00 64.00           C  
-ANISOU 4706  CG  ASN C  72     7145   8924   8249   -652   -541    638       C  
-ATOM   4707  OD1 ASN C  72      93.407  14.975 160.359  1.00 66.58           O  
-ANISOU 4707  OD1 ASN C  72     7559   9206   8532   -662   -509    591       O  
-ATOM   4708  ND2 ASN C  72      91.255  15.264 160.924  1.00 66.49           N  
-ANISOU 4708  ND2 ASN C  72     7383   9260   8619   -655   -519    648       N  
-ATOM   4709  N   ASN C  73      95.289  15.596 158.543  1.00 54.88           N  
-ANISOU 4709  N   ASN C  73     6200   7711   6940   -662   -562    583       N  
-ATOM   4710  CA  ASN C  73      96.235  14.645 157.970  1.00 51.62           C  
-ANISOU 4710  CA  ASN C  73     5872   7286   6454   -713   -565    531       C  
-ATOM   4711  C   ASN C  73      96.224  13.290 158.670  1.00 46.24           C  
-ANISOU 4711  C   ASN C  73     5218   6580   5772   -755   -532    478       C  
-ATOM   4712  O   ASN C  73      97.156  12.501 158.521  1.00 49.90           O  
-ANISOU 4712  O   ASN C  73     5758   7015   6188   -780   -519    426       O  
-ATOM   4713  CB  ASN C  73      97.651  15.223 157.974  1.00 51.08           C  
-ANISOU 4713  CB  ASN C  73     5874   7177   6356   -670   -534    513       C  
-ATOM   4714  CG  ASN C  73      98.228  15.340 159.369  1.00 50.49           C  
-ANISOU 4714  CG  ASN C  73     5822   7041   6319   -619   -461    487       C  
-ATOM   4715  OD1 ASN C  73      97.503  15.566 160.337  1.00 55.76           O  
-ANISOU 4715  OD1 ASN C  73     6439   7700   7047   -589   -434    503       O  
-ATOM   4716  ND2 ASN C  73      99.542  15.185 159.479  1.00 48.53           N  
-ANISOU 4716  ND2 ASN C  73     5649   6753   6035   -608   -429    446       N  
-ATOM   4717  N   ILE C  74      95.170  13.026 159.434  1.00 42.36           N  
-ANISOU 4717  N   ILE C  74     4662   6099   5334   -762   -520    493       N  
-ATOM   4718  CA  ILE C  74      95.036  11.752 160.130  1.00 45.70           C  
-ANISOU 4718  CA  ILE C  74     5106   6498   5759   -809   -492    452       C  
-ATOM   4719  C   ILE C  74      94.378  10.708 159.232  1.00 51.35           C  
-ANISOU 4719  C   ILE C  74     5814   7252   6442   -896   -551    443       C  
-ATOM   4720  O   ILE C  74      93.252  10.891 158.772  1.00 52.48           O  
-ANISOU 4720  O   ILE C  74     5882   7452   6607   -920   -597    484       O  
-ATOM   4721  CB  ILE C  74      94.226  11.899 161.431  1.00 46.91           C  
-ANISOU 4721  CB  ILE C  74     5197   6647   5981   -783   -445    471       C  
-ATOM   4722  CG1 ILE C  74      94.911  12.890 162.373  1.00 35.30           C  
-ANISOU 4722  CG1 ILE C  74     3742   5133   4537   -699   -386    473       C  
-ATOM   4723  CG2 ILE C  74      94.064  10.551 162.112  1.00 49.05           C  
-ANISOU 4723  CG2 ILE C  74     5492   6894   6249   -840   -422    435       C  
-ATOM   4724  CD1 ILE C  74      94.158  13.120 163.661  1.00 35.42           C  
-ANISOU 4724  CD1 ILE C  74     3698   5146   4613   -669   -335    488       C  
-ATOM   4725  N   LEU C  75      95.091   9.614 158.991  1.00 51.28           N  
-ANISOU 4725  N   LEU C  75     5885   7213   6385   -941   -551    387       N  
-ATOM   4726  CA  LEU C  75      94.625   8.565 158.092  1.00 48.63           C  
-ANISOU 4726  CA  LEU C  75     5560   6906   6012  -1026   -607    368       C  
-ATOM   4727  C   LEU C  75      93.707   7.580 158.805  1.00 52.35           C  
-ANISOU 4727  C   LEU C  75     6000   7373   6520  -1080   -602    364       C  
-ATOM   4728  O   LEU C  75      92.797   7.010 158.201  1.00 56.51           O  
-ANISOU 4728  O   LEU C  75     6491   7940   7040  -1148   -655    374       O  
-ATOM   4729  CB  LEU C  75      95.822   7.822 157.500  1.00 51.62           C  
-ANISOU 4729  CB  LEU C  75     6040   7248   6323  -1047   -609    303       C  
-ATOM   4730  CG  LEU C  75      96.874   8.734 156.872  1.00 36.22           C  
-ANISOU 4730  CG  LEU C  75     4127   5300   4333   -997   -605    302       C  
-ATOM   4731  CD1 LEU C  75      98.027   7.922 156.304  1.00 36.02           C  
-ANISOU 4731  CD1 LEU C  75     4196   5245   4244  -1020   -601    233       C  
-ATOM   4732  CD2 LEU C  75      96.228   9.596 155.802  1.00 53.38           C  
-ANISOU 4732  CD2 LEU C  75     6248   7543   6492  -1004   -664    356       C  
-ATOM   4733  N   GLY C  76      93.959   7.381 160.093  1.00 46.98           N  
-ANISOU 4733  N   GLY C  76     5332   6643   5873  -1053   -539    351       N  
-ATOM   4734  CA  GLY C  76      93.161   6.481 160.903  1.00 47.20           C  
-ANISOU 4734  CA  GLY C  76     5335   6664   5935  -1103   -524    351       C  
-ATOM   4735  C   GLY C  76      93.345   6.795 162.372  1.00 51.13           C  
-ANISOU 4735  C   GLY C  76     5827   7125   6476  -1051   -450    358       C  
-ATOM   4736  O   GLY C  76      94.365   7.358 162.767  1.00 53.50           O  
-ANISOU 4736  O   GLY C  76     6174   7385   6770   -986   -411    342       O  
-ATOM   4737  N   SER C  77      92.359   6.436 163.186  1.00 50.47           N  
-ANISOU 4737  N   SER C  77     5685   7056   6434  -1082   -430    380       N  
-ATOM   4738  CA  SER C  77      92.419   6.737 164.609  1.00 36.77           C  
-ANISOU 4738  CA  SER C  77     3941   5295   4736  -1037   -357    388       C  
-ATOM   4739  C   SER C  77      91.631   5.738 165.443  1.00 44.80           C  
-ANISOU 4739  C   SER C  77     4936   6310   5775  -1103   -338    392       C  
-ATOM   4740  O   SER C  77      90.797   4.997 164.923  1.00 43.02           O  
-ANISOU 4740  O   SER C  77     4679   6117   5550  -1180   -382    400       O  
-ATOM   4741  CB  SER C  77      91.896   8.148 164.876  1.00 36.83           C  
-ANISOU 4741  CB  SER C  77     3863   5344   4787   -965   -335    432       C  
-ATOM   4742  OG  SER C  77      90.501   8.222 164.637  1.00 46.92           O  
-ANISOU 4742  OG  SER C  77     5037   6691   6101   -998   -362    473       O  
-ATOM   4743  N   ASN C  78      91.905   5.731 166.743  1.00 48.49           N  
-ANISOU 4743  N   ASN C  78     5425   6742   6260  -1076   -272    388       N  
-ATOM   4744  CA  ASN C  78      91.176   4.890 167.682  1.00 51.91           C  
-ANISOU 4744  CA  ASN C  78     5836   7174   6712  -1135   -244    398       C  
-ATOM   4745  C   ASN C  78      91.229   5.431 169.104  1.00 54.99           C  
-ANISOU 4745  C   ASN C  78     6214   7553   7127  -1083   -165    410       C  
-ATOM   4746  O   ASN C  78      92.308   5.617 169.667  1.00 57.70           O  
-ANISOU 4746  O   ASN C  78     6631   7839   7453  -1034   -131    385       O  
-ATOM   4747  CB  ASN C  78      91.707   3.456 167.657  1.00 51.55           C  
-ANISOU 4747  CB  ASN C  78     5885   7068   6634  -1205   -265    361       C  
-ATOM   4748  CG  ASN C  78      91.176   2.621 168.808  1.00 49.21           C  
-ANISOU 4748  CG  ASN C  78     5586   6757   6354  -1262   -228    374       C  
-ATOM   4749  OD1 ASN C  78      91.834   2.472 169.838  1.00 43.29           O  
-ANISOU 4749  OD1 ASN C  78     4894   5956   5600  -1238   -179    362       O  
-ATOM   4750  ND2 ASN C  78      89.975   2.079 168.640  1.00 45.84           N  
-ANISOU 4750  ND2 ASN C  78     5092   6379   5947  -1340   -252    400       N  
-ATOM   4751  N   VAL C  79      90.059   5.686 169.678  1.00 55.57           N  
-ANISOU 4751  N   VAL C  79     6191   7683   7240  -1095   -136    446       N  
-ATOM   4752  CA  VAL C  79      89.966   6.094 171.073  1.00 52.49           C  
-ANISOU 4752  CA  VAL C  79     5785   7289   6869  -1056    -57    454       C  
-ATOM   4753  C   VAL C  79      89.514   4.906 171.911  1.00 54.93           C  
-ANISOU 4753  C   VAL C  79     6108   7589   7174  -1141    -33    459       C  
-ATOM   4754  O   VAL C  79      88.388   4.432 171.772  1.00 64.54           O  
-ANISOU 4754  O   VAL C  79     7251   8858   8411  -1208    -48    485       O  
-ATOM   4755  CB  VAL C  79      88.980   7.257 171.264  1.00 47.35           C  
-ANISOU 4755  CB  VAL C  79     5016   6710   6267  -1004    -29    488       C  
-ATOM   4756  CG1 VAL C  79      88.914   7.656 172.728  1.00 38.01           C  
-ANISOU 4756  CG1 VAL C  79     3822   5523   5097   -965     57    490       C  
-ATOM   4757  CG2 VAL C  79      89.387   8.442 170.404  1.00 48.20           C  
-ANISOU 4757  CG2 VAL C  79     5111   6823   6381   -924    -59    490       C  
-ATOM   4758  N   LEU C  80      90.399   4.427 172.777  1.00 50.67           N  
-ANISOU 4758  N   LEU C  80     5662   6983   6609  -1139      1    437       N  
-ATOM   4759  CA  LEU C  80      90.135   3.227 173.562  1.00 49.94           C  
-ANISOU 4759  CA  LEU C  80     5602   6868   6506  -1222     17    442       C  
-ATOM   4760  C   LEU C  80      90.153   3.506 175.061  1.00 54.98           C  
-ANISOU 4760  C   LEU C  80     6243   7502   7144  -1196     98    452       C  
-ATOM   4761  O   LEU C  80      91.079   4.135 175.572  1.00 59.01           O  
-ANISOU 4761  O   LEU C  80     6807   7974   7642  -1123    130    433       O  
-ATOM   4762  CB  LEU C  80      91.161   2.143 173.218  1.00 46.69           C  
-ANISOU 4762  CB  LEU C  80     5310   6373   6059  -1259    -27    408       C  
-ATOM   4763  CG  LEU C  80      91.406   1.021 174.230  1.00 47.67           C  
-ANISOU 4763  CG  LEU C  80     5508   6441   6166  -1319     -6    407       C  
-ATOM   4764  CD1 LEU C  80      90.157   0.196 174.448  1.00 51.41           C  
-ANISOU 4764  CD1 LEU C  80     5924   6954   6655  -1420     -9    440       C  
-ATOM   4765  CD2 LEU C  80      92.552   0.134 173.774  1.00 50.26           C  
-ANISOU 4765  CD2 LEU C  80     5952   6680   6464  -1332    -53    367       C  
-ATOM   4766  N   LYS C  81      89.127   3.034 175.762  1.00 38.69           N  
-ANISOU 4766  N   LYS C  81     4124   5481   5094  -1261    131    482       N  
-ATOM   4767  CA  LYS C  81      89.116   3.097 177.218  1.00 54.92           C  
-ANISOU 4767  CA  LYS C  81     6193   7534   7140  -1254    208    491       C  
-ATOM   4768  C   LYS C  81      88.843   1.730 177.833  1.00 52.49           C  
-ANISOU 4768  C   LYS C  81     5927   7203   6814  -1361    210    507       C  
-ATOM   4769  O   LYS C  81      87.840   1.086 177.525  1.00 40.08           O  
-ANISOU 4769  O   LYS C  81     4296   5673   5259  -1444    189    532       O  
-ATOM   4770  CB  LYS C  81      88.096   4.116 177.729  1.00 54.28           C  
-ANISOU 4770  CB  LYS C  81     5993   7538   7093  -1214    270    513       C  
-ATOM   4771  CG  LYS C  81      88.124   4.270 179.242  1.00 51.22           C  
-ANISOU 4771  CG  LYS C  81     5621   7151   6688  -1202    355    517       C  
-ATOM   4772  CD  LYS C  81      87.246   5.409 179.724  1.00 39.85           C  
-ANISOU 4772  CD  LYS C  81     4068   5791   5281  -1144    420    528       C  
-ATOM   4773  CE  LYS C  81      87.450   5.646 181.212  1.00 39.87           C  
-ANISOU 4773  CE  LYS C  81     4104   5789   5257  -1123    506    523       C  
-ATOM   4774  NZ  LYS C  81      86.626   6.774 181.723  1.00 43.54           N1+
-ANISOU 4774  NZ  LYS C  81     4461   6328   5753  -1059    575    525       N1+
-ATOM   4775  N   SER C  82      89.748   1.294 178.703  1.00 49.88           N  
-ANISOU 4775  N   SER C  82     5699   6803   6450  -1360    232    495       N  
-ATOM   4776  CA  SER C  82      89.611   0.013 179.383  1.00 47.28           C  
-ANISOU 4776  CA  SER C  82     5425   6440   6101  -1458    232    514       C  
-ATOM   4777  C   SER C  82      89.729   0.205 180.889  1.00 49.72           C  
-ANISOU 4777  C   SER C  82     5757   6748   6385  -1446    310    527       C  
-ATOM   4778  O   SER C  82      90.821   0.427 181.413  1.00 55.52           O  
-ANISOU 4778  O   SER C  82     6578   7423   7094  -1391    322    506       O  
-ATOM   4779  CB  SER C  82      90.672  -0.972 178.889  1.00 44.68           C  
-ANISOU 4779  CB  SER C  82     5215   6011   5750  -1482    166    487       C  
-ATOM   4780  OG  SER C  82      90.538  -2.233 179.523  1.00 39.48           O  
-ANISOU 4780  OG  SER C  82     4614   5312   5076  -1577    160    507       O  
-ATOM   4781  N   GLY C  83      88.599   0.122 181.583  1.00 49.32           N  
-ANISOU 4781  N   GLY C  83     5630   6767   6341  -1500    362    562       N  
-ATOM   4782  CA  GLY C  83      88.576   0.339 183.016  1.00 50.49           C  
-ANISOU 4782  CA  GLY C  83     5792   6930   6463  -1494    442    576       C  
-ATOM   4783  C   GLY C  83      88.623   1.814 183.361  1.00 48.57           C  
-ANISOU 4783  C   GLY C  83     5496   6731   6228  -1385    502    557       C  
-ATOM   4784  O   GLY C  83      87.606   2.504 183.318  1.00 56.08           O  
-ANISOU 4784  O   GLY C  83     6330   7769   7210  -1368    540    568       O  
-ATOM   4785  N   LYS C  84      89.812   2.300 183.700  1.00 41.29           N  
-ANISOU 4785  N   LYS C  84     4659   5747   5281  -1310    507    528       N  
-ATOM   4786  CA  LYS C  84      89.993   3.702 184.056  1.00 44.28           C  
-ANISOU 4786  CA  LYS C  84     5004   6153   5666  -1204    559    507       C  
-ATOM   4787  C   LYS C  84      91.077   4.356 183.205  1.00 51.32           C  
-ANISOU 4787  C   LYS C  84     5942   6992   6567  -1118    509    472       C  
-ATOM   4788  O   LYS C  84      91.315   5.558 183.305  1.00 51.94           O  
-ANISOU 4788  O   LYS C  84     5997   7082   6656  -1028    538    453       O  
-ATOM   4789  CB  LYS C  84      90.330   3.833 185.544  1.00 47.69           C  
-ANISOU 4789  CB  LYS C  84     5491   6576   6054  -1196    629    506       C  
-ATOM   4790  CG  LYS C  84      89.161   3.526 186.469  1.00 57.81           C  
-ANISOU 4790  CG  LYS C  84     6707   7932   7325  -1264    698    539       C  
-ATOM   4791  CD  LYS C  84      89.599   2.732 187.692  1.00 68.60           C  
-ANISOU 4791  CD  LYS C  84     8173   9260   8634  -1323    726    555       C  
-ATOM   4792  CE  LYS C  84      90.666   3.463 188.488  1.00 77.83           C  
-ANISOU 4792  CE  LYS C  84     9421  10384   9766  -1243    755    526       C  
-ATOM   4793  NZ  LYS C  84      91.074   2.706 189.704  1.00 82.50           N1+
-ANISOU 4793  NZ  LYS C  84    10109  10941  10298  -1302    779    545       N1+
-ATOM   4794  N   THR C  85      91.724   3.559 182.361  1.00 48.39           N  
-ANISOU 4794  N   THR C  85     5636   6560   6192  -1148    435    464       N  
-ATOM   4795  CA  THR C  85      92.806   4.053 181.515  1.00 44.54           C  
-ANISOU 4795  CA  THR C  85     5194   6020   5707  -1077    387    431       C  
-ATOM   4796  C   THR C  85      92.316   4.394 180.108  1.00 45.83           C  
-ANISOU 4796  C   THR C  85     5284   6223   5907  -1065    338    430       C  
-ATOM   4797  O   THR C  85      91.568   3.631 179.496  1.00 47.83           O  
-ANISOU 4797  O   THR C  85     5500   6501   6174  -1139    303    447       O  
-ATOM   4798  CB  THR C  85      93.955   3.030 181.426  1.00 46.79           C  
-ANISOU 4798  CB  THR C  85     5601   6214   5965  -1106    337    415       C  
-ATOM   4799  OG1 THR C  85      94.422   2.716 182.745  1.00 44.83           O  
-ANISOU 4799  OG1 THR C  85     5424   5929   5682  -1117    376    421       O  
-ATOM   4800  CG2 THR C  85      95.109   3.584 180.600  1.00 35.44           C  
-ANISOU 4800  CG2 THR C  85     4207   4730   4528  -1030    296    380       C  
-ATOM   4801  N   ILE C  86      92.744   5.547 179.602  1.00 42.85           N  
-ANISOU 4801  N   ILE C  86     4888   5849   5544   -977    334    412       N  
-ATOM   4802  CA  ILE C  86      92.338   6.009 178.280  1.00 43.61           C  
-ANISOU 4802  CA  ILE C  86     4917   5982   5670   -958    287    414       C  
-ATOM   4803  C   ILE C  86      93.523   6.071 177.317  1.00 44.57           C  
-ANISOU 4803  C   ILE C  86     5111   6046   5779   -923    229    385       C  
-ATOM   4804  O   ILE C  86      94.591   6.576 177.664  1.00 43.12           O  
-ANISOU 4804  O   ILE C  86     4990   5816   5579   -862    242    363       O  
-ATOM   4805  CB  ILE C  86      91.679   7.398 178.359  1.00 47.32           C  
-ANISOU 4805  CB  ILE C  86     5291   6513   6176   -884    326    423       C  
-ATOM   4806  CG1 ILE C  86      90.433   7.345 179.245  1.00 59.43           C  
-ANISOU 4806  CG1 ILE C  86     6741   8114   7726   -918    387    448       C  
-ATOM   4807  CG2 ILE C  86      91.325   7.901 176.973  1.00 45.27           C  
-ANISOU 4807  CG2 ILE C  86     4968   6287   5945   -863    269    430       C  
-ATOM   4808  CD1 ILE C  86      89.766   8.688 179.445  1.00 63.12           C  
-ANISOU 4808  CD1 ILE C  86     7112   8639   8231   -840    432    452       C  
-ATOM   4809  N   VAL C  87      93.326   5.551 176.109  1.00 44.30           N  
-ANISOU 4809  N   VAL C  87     5064   6019   5749   -964    165    385       N  
-ATOM   4810  CA  VAL C  87      94.365   5.557 175.086  1.00 39.58           C  
-ANISOU 4810  CA  VAL C  87     4527   5378   5134   -937    112    356       C  
-ATOM   4811  C   VAL C  87      93.848   6.172 173.785  1.00 44.98           C  
-ANISOU 4811  C   VAL C  87     5139   6113   5837   -922     68    366       C  
-ATOM   4812  O   VAL C  87      92.830   5.736 173.247  1.00 52.81           O  
-ANISOU 4812  O   VAL C  87     6069   7152   6844   -981     40    386       O  
-ATOM   4813  CB  VAL C  87      94.875   4.131 174.800  1.00 35.08           C  
-ANISOU 4813  CB  VAL C  87     4039   4751   4539  -1007     68    337       C  
-ATOM   4814  CG1 VAL C  87      95.926   4.155 173.707  1.00 34.53           C  
-ANISOU 4814  CG1 VAL C  87     4026   4644   4452   -977     18    303       C  
-ATOM   4815  CG2 VAL C  87      95.434   3.497 176.067  1.00 34.95           C  
-ANISOU 4815  CG2 VAL C  87     4099   4677   4503  -1022    103    332       C  
-ATOM   4816  N   ILE C  88      94.550   7.184 173.286  1.00 40.02           N  
-ANISOU 4816  N   ILE C  88     4521   5477   5208   -848     59    354       N  
-ATOM   4817  CA  ILE C  88      94.165   7.840 172.038  1.00 40.56           C  
-ANISOU 4817  CA  ILE C  88     4530   5590   5290   -830     14    367       C  
-ATOM   4818  C   ILE C  88      95.248   7.688 170.972  1.00 42.36           C  
-ANISOU 4818  C   ILE C  88     4828   5782   5486   -822    -37    338       C  
-ATOM   4819  O   ILE C  88      96.348   8.224 171.109  1.00 41.89           O  
-ANISOU 4819  O   ILE C  88     4824   5681   5412   -765    -23    318       O  
-ATOM   4820  CB  ILE C  88      93.875   9.337 172.250  1.00 39.11           C  
-ANISOU 4820  CB  ILE C  88     4282   5440   5139   -747     44    387       C  
-ATOM   4821  CG1 ILE C  88      92.752   9.526 173.272  1.00 38.30           C  
-ANISOU 4821  CG1 ILE C  88     4101   5381   5069   -751     99    410       C  
-ATOM   4822  CG2 ILE C  88      93.508   9.995 170.934  1.00 35.05           C  
-ANISOU 4822  CG2 ILE C  88     3711   4968   4638   -731    -10    405       C  
-ATOM   4823  CD1 ILE C  88      92.415  10.977 173.546  1.00 35.52           C  
-ANISOU 4823  CD1 ILE C  88     3684   5058   4755   -665    132    425       C  
-ATOM   4824  N   THR C  89      94.927   6.960 169.908  1.00 46.02           N  
-ANISOU 4824  N   THR C  89     5287   6262   5936   -882    -94    335       N  
-ATOM   4825  CA  THR C  89      95.889   6.691 168.845  1.00 50.29           C  
-ANISOU 4825  CA  THR C  89     5893   6774   6440   -883   -140    303       C  
-ATOM   4826  C   THR C  89      95.482   7.358 167.535  1.00 49.55           C  
-ANISOU 4826  C   THR C  89     5747   6736   6346   -876   -189    321       C  
-ATOM   4827  O   THR C  89      94.322   7.292 167.133  1.00 56.49           O  
-ANISOU 4827  O   THR C  89     6550   7669   7243   -915   -215    350       O  
-ATOM   4828  CB  THR C  89      96.044   5.175 168.605  1.00 50.33           C  
-ANISOU 4828  CB  THR C  89     5958   6743   6421   -961   -171    274       C  
-ATOM   4829  OG1 THR C  89      96.419   4.531 169.829  1.00 60.04           O  
-ANISOU 4829  OG1 THR C  89     7242   7920   7653   -971   -131    263       O  
-ATOM   4830  CG2 THR C  89      97.103   4.901 167.548  1.00 42.65           C  
-ANISOU 4830  CG2 THR C  89     5055   5741   5409   -956   -211    232       C  
-ATOM   4831  N   SER C  90      96.440   8.004 166.878  1.00 39.48           N  
-ANISOU 4831  N   SER C  90     4508   5446   5047   -829   -202    306       N  
-ATOM   4832  CA  SER C  90      96.205   8.595 165.565  1.00 36.46           C  
-ANISOU 4832  CA  SER C  90     4090   5111   4652   -826   -254    323       C  
-ATOM   4833  C   SER C  90      97.332   8.237 164.600  1.00 42.27           C  
-ANISOU 4833  C   SER C  90     4904   5821   5336   -833   -285    283       C  
-ATOM   4834  O   SER C  90      98.510   8.340 164.941  1.00 50.79           O  
-ANISOU 4834  O   SER C  90     6047   6851   6399   -794   -257    254       O  
-ATOM   4835  CB  SER C  90      96.059  10.113 165.674  1.00 36.36           C  
-ANISOU 4835  CB  SER C  90     4024   5123   4670   -751   -237    360       C  
-ATOM   4836  OG  SER C  90      97.237  10.700 166.194  1.00 46.76           O  
-ANISOU 4836  OG  SER C  90     5398   6392   5979   -689   -200    341       O  
-ATOM   4837  N   ILE C  91      96.964   7.813 163.395  1.00 44.47           N  
-ANISOU 4837  N   ILE C  91     5175   6136   5587   -885   -342    280       N  
-ATOM   4838  CA  ILE C  91      97.943   7.425 162.386  1.00 43.98           C  
-ANISOU 4838  CA  ILE C  91     5182   6058   5470   -898   -371    239       C  
-ATOM   4839  C   ILE C  91      98.090   8.494 161.307  1.00 42.04           C  
-ANISOU 4839  C   ILE C  91     4914   5857   5202   -870   -402    263       C  
-ATOM   4840  O   ILE C  91      97.119   8.850 160.639  1.00 41.40           O  
-ANISOU 4840  O   ILE C  91     4769   5833   5126   -891   -444    301       O  
-ATOM   4841  CB  ILE C  91      97.555   6.097 161.701  1.00 43.01           C  
-ANISOU 4841  CB  ILE C  91     5083   5940   5320   -982   -417    209       C  
-ATOM   4842  CG1 ILE C  91      97.230   5.022 162.741  1.00 42.91           C  
-ANISOU 4842  CG1 ILE C  91     5087   5885   5332  -1021   -394    195       C  
-ATOM   4843  CG2 ILE C  91      98.666   5.632 160.770  1.00 37.08           C  
-ANISOU 4843  CG2 ILE C  91     4411   5167   4510   -990   -437    154       C  
-ATOM   4844  CD1 ILE C  91      98.419   4.588 163.561  1.00 41.64           C  
-ANISOU 4844  CD1 ILE C  91     5007   5649   5168   -990   -351    154       C  
-ATOM   4845  N   THR C  92      99.305   9.007 161.144  1.00 39.22           N  
-ANISOU 4845  N   THR C  92     4608   5476   4820   -823   -383    243       N  
-ATOM   4846  CA  THR C  92      99.609   9.912 160.041  1.00 33.94           C  
-ANISOU 4846  CA  THR C  92     3932   4844   4118   -805   -414    263       C  
-ATOM   4847  C   THR C  92     100.592   9.238 159.094  1.00 36.50           C  
-ANISOU 4847  C   THR C  92     4329   5161   4377   -833   -431    210       C  
-ATOM   4848  O   THR C  92     101.152   8.190 159.416  1.00 36.43           O  
-ANISOU 4848  O   THR C  92     4377   5109   4358   -851   -414    157       O  
-ATOM   4849  CB  THR C  92     100.194  11.248 160.531  1.00 33.43           C  
-ANISOU 4849  CB  THR C  92     3860   4765   4077   -728   -379    290       C  
-ATOM   4850  OG1 THR C  92     101.340  10.998 161.354  1.00 48.35           O  
-ANISOU 4850  OG1 THR C  92     5811   6593   5965   -696   -330    249       O  
-ATOM   4851  CG2 THR C  92      99.157  12.021 161.329  1.00 33.59           C  
-ANISOU 4851  CG2 THR C  92     3804   4799   4160   -695   -365    341       C  
-ATOM   4852  N   GLY C  93     100.806   9.836 157.927  1.00 37.61           N  
-ANISOU 4852  N   GLY C  93     4469   5345   4474   -836   -464    223       N  
-ATOM   4853  CA  GLY C  93     101.635   9.206 156.918  1.00 38.82           C  
-ANISOU 4853  CA  GLY C  93     4686   5505   4560   -868   -481    172       C  
-ATOM   4854  C   GLY C  93     102.665  10.093 156.249  1.00 39.91           C  
-ANISOU 4854  C   GLY C  93     4849   5658   4657   -834   -473    175       C  
-ATOM   4855  O   GLY C  93     102.612  11.319 156.338  1.00 37.28           O  
-ANISOU 4855  O   GLY C  93     4481   5339   4344   -793   -470    228       O  
-ATOM   4856  N   GLY C  94     103.612   9.450 155.574  1.00 42.53           N  
-ANISOU 4856  N   GLY C  94     5242   5985   4931   -853   -470    116       N  
-ATOM   4857  CA  GLY C  94     104.619  10.137 154.789  1.00 42.29           C  
-ANISOU 4857  CA  GLY C  94     5239   5979   4850   -835   -463    113       C  
-ATOM   4858  C   GLY C  94     104.965   9.319 153.559  1.00 44.92           C  
-ANISOU 4858  C   GLY C  94     5618   6345   5106   -887   -488     59       C  
-ATOM   4859  O   GLY C  94     104.580   8.155 153.453  1.00 46.58           O  
-ANISOU 4859  O   GLY C  94     5848   6544   5308   -931   -505     15       O  
-ATOM   4860  N   ILE C  95     105.687   9.925 152.623  1.00 44.48           N  
-ANISOU 4860  N   ILE C  95     5580   6329   4991   -886   -489     62       N  
-ATOM   4861  CA  ILE C  95     106.092   9.229 151.407  1.00 48.20           C  
-ANISOU 4861  CA  ILE C  95     6097   6838   5380   -934   -507      7       C  
-ATOM   4862  C   ILE C  95     107.600   9.341 151.193  1.00 51.10           C  
-ANISOU 4862  C   ILE C  95     6509   7197   5708   -904   -459    -39       C  
-ATOM   4863  O   ILE C  95     108.182  10.409 151.373  1.00 59.01           O  
-ANISOU 4863  O   ILE C  95     7498   8204   6720   -865   -435      0       O  
-ATOM   4864  CB  ILE C  95     105.338   9.765 150.167  1.00 46.65           C  
-ANISOU 4864  CB  ILE C  95     5877   6720   5129   -981   -567     56       C  
-ATOM   4865  CG1 ILE C  95     103.827   9.622 150.358  1.00 47.46           C  
-ANISOU 4865  CG1 ILE C  95     5927   6834   5272  -1011   -617    101       C  
-ATOM   4866  CG2 ILE C  95     105.775   9.033 148.906  1.00 44.55           C  
-ANISOU 4866  CG2 ILE C  95     5663   6497   4769  -1033   -582     -6       C  
-ATOM   4867  CD1 ILE C  95     103.016  10.042 149.152  1.00 46.20           C  
-ANISOU 4867  CD1 ILE C  95     5743   6751   5062  -1061   -685    148       C  
-ATOM   4868  N   ILE C  96     108.225   8.231 150.816  1.00 48.31           N  
-ANISOU 4868  N   ILE C  96     6208   6834   5316   -924   -445   -123       N  
-ATOM   4869  CA  ILE C  96     109.662   8.200 150.573  1.00 52.69           C  
-ANISOU 4869  CA  ILE C  96     6801   7385   5835   -897   -397   -177       C  
-ATOM   4870  C   ILE C  96     109.967   7.524 149.235  1.00 61.25           C  
-ANISOU 4870  C   ILE C  96     7926   8519   6826   -945   -410   -239       C  
-ATOM   4871  O   ILE C  96     109.294   6.568 148.848  1.00 65.48           O  
-ANISOU 4871  O   ILE C  96     8480   9056   7343   -991   -444   -276       O  
-ATOM   4872  CB  ILE C  96     110.404   7.477 151.726  1.00 50.41           C  
-ANISOU 4872  CB  ILE C  96     6535   7014   5603   -851   -352   -230       C  
-ATOM   4873  CG1 ILE C  96     111.919   7.513 151.515  1.00 53.00           C  
-ANISOU 4873  CG1 ILE C  96     6893   7342   5902   -817   -302   -282       C  
-ATOM   4874  CG2 ILE C  96     109.914   6.043 151.874  1.00 50.51           C  
-ANISOU 4874  CG2 ILE C  96     6578   6987   5627   -882   -371   -290       C  
-ATOM   4875  CD1 ILE C  96     112.696   6.792 152.593  1.00 48.68           C  
-ANISOU 4875  CD1 ILE C  96     6369   6716   5410   -771   -264   -335       C  
-ATOM   4876  N   GLU C  97     110.963   8.036 148.517  1.00 64.95           N  
-ANISOU 4876  N   GLU C  97     8410   9032   7236   -938   -382   -252       N  
-ATOM   4877  CA  GLU C  97     111.383   7.417 147.263  1.00 73.88           C  
-ANISOU 4877  CA  GLU C  97     9583  10214   8274   -980   -384   -319       C  
-ATOM   4878  C   GLU C  97     112.187   6.150 147.533  1.00 74.25           C  
-ANISOU 4878  C   GLU C  97     9675  10208   8329   -961   -346   -425       C  
-ATOM   4879  O   GLU C  97     112.988   6.100 148.467  1.00 69.67           O  
-ANISOU 4879  O   GLU C  97     9094   9572   7805   -905   -302   -444       O  
-ATOM   4880  CB  GLU C  97     112.200   8.391 146.409  1.00 79.24           C  
-ANISOU 4880  CB  GLU C  97    10261  10962   8884   -982   -362   -295       C  
-ATOM   4881  CG  GLU C  97     111.410   9.582 145.895  1.00 90.33           C  
-ANISOU 4881  CG  GLU C  97    11631  12424  10266  -1010   -408   -194       C  
-ATOM   4882  CD  GLU C  97     112.005  10.180 144.633  1.00 99.32           C  
-ANISOU 4882  CD  GLU C  97    12786  13647  11304  -1044   -403   -185       C  
-ATOM   4883  OE1 GLU C  97     112.906   9.548 144.042  1.00100.88           O  
-ANISOU 4883  OE1 GLU C  97    13022  13868  11440  -1053   -366   -266       O  
-ATOM   4884  OE2 GLU C  97     111.569  11.279 144.230  1.00 99.78           O1+
-ANISOU 4884  OE2 GLU C  97    12819  13749  11345  -1061   -437    -96       O1+
-ATOM   4885  N   GLU C  98     111.969   5.130 146.711  1.00 76.32           N  
-ANISOU 4885  N   GLU C  98     9976  10487   8535  -1006   -367   -494       N  
-ATOM   4886  CA  GLU C  98     112.619   3.840 146.906  1.00 82.67           C  
-ANISOU 4886  CA  GLU C  98    10827  11236   9350   -989   -340   -598       C  
-ATOM   4887  C   GLU C  98     113.702   3.599 145.858  1.00 97.25           C  
-ANISOU 4887  C   GLU C  98    12709  13131  11111   -992   -303   -677       C  
-ATOM   4888  O   GLU C  98     113.505   3.878 144.675  1.00104.23           O  
-ANISOU 4888  O   GLU C  98    13601  14096  11905  -1041   -321   -673       O  
-ATOM   4889  CB  GLU C  98     111.585   2.714 146.850  1.00 81.59           C  
-ANISOU 4889  CB  GLU C  98    10714  11065   9220  -1037   -390   -631       C  
-ATOM   4890  CG  GLU C  98     111.901   1.536 147.754  1.00 80.24           C  
-ANISOU 4890  CG  GLU C  98    10576  10798   9116  -1006   -373   -699       C  
-ATOM   4891  CD  GLU C  98     111.651   1.848 149.216  1.00 79.16           C  
-ANISOU 4891  CD  GLU C  98    10403  10595   9078   -965   -366   -638       C  
-ATOM   4892  OE1 GLU C  98     110.701   2.604 149.508  1.00 72.87           O  
-ANISOU 4892  OE1 GLU C  98     9563   9820   8306   -981   -394   -551       O  
-ATOM   4893  OE2 GLU C  98     112.406   1.342 150.073  1.00 84.44           O1+
-ANISOU 4893  OE2 GLU C  98    11091  11193   9800   -915   -332   -678       O1+
-ATOM   4894  N   THR C  99     114.843   3.079 146.299  1.00104.48           N  
-ANISOU 4894  N   THR C  99    13643  14001  12055   -939   -250   -747       N  
-ATOM   4895  CA  THR C  99     115.936   2.750 145.390  1.00110.77           C  
-ANISOU 4895  CA  THR C  99    14469  14840  12778   -934   -206   -833       C  
-ATOM   4896  C   THR C  99     116.571   1.412 145.755  1.00110.24           C  
-ANISOU 4896  C   THR C  99    14442  14697  12746   -898   -182   -942       C  
-ATOM   4897  O   THR C  99     117.296   1.307 146.745  1.00108.46           O  
-ANISOU 4897  O   THR C  99    14207  14409  12595   -836   -149   -953       O  
-ATOM   4898  CB  THR C  99     117.027   3.837 145.388  1.00113.95           C  
-ANISOU 4898  CB  THR C  99    14839  15286  13169   -897   -153   -801       C  
-ATOM   4899  OG1 THR C  99     116.445   5.104 145.058  1.00114.76           O  
-ANISOU 4899  OG1 THR C  99    14909  15452  13244   -929   -179   -697       O  
-ATOM   4900  CG2 THR C  99     118.111   3.500 144.373  1.00114.19           C  
-ANISOU 4900  CG2 THR C  99    14895  15373  13118   -897   -104   -890       C  
-ATOM   4901  N   GLU C 121     108.854 -14.427 150.247  1.00106.75           N  
-ANISOU 4901  N   GLU C 121    14602  13118  12838  -1315   -740  -1424       N  
-ATOM   4902  CA  GLU C 121     108.532 -15.476 151.207  1.00105.02           C  
-ANISOU 4902  CA  GLU C 121    14427  12776  12699  -1336   -774  -1419       C  
-ATOM   4903  C   GLU C 121     107.950 -14.885 152.486  1.00 99.03           C  
-ANISOU 4903  C   GLU C 121    13608  12017  12003  -1341   -769  -1297       C  
-ATOM   4904  O   GLU C 121     107.346 -13.812 152.467  1.00 99.24           O  
-ANISOU 4904  O   GLU C 121    13561  12141  12007  -1361   -760  -1214       O  
-ATOM   4905  CB  GLU C 121     109.772 -16.313 151.536  1.00108.05           C  
-ANISOU 4905  CB  GLU C 121    14876  13051  13127  -1257   -752  -1507       C  
-ATOM   4906  CG  GLU C 121     110.398 -17.022 150.342  1.00114.33           C  
-ANISOU 4906  CG  GLU C 121    15737  13835  13869  -1245   -753  -1641       C  
-ATOM   4907  CD  GLU C 121     111.303 -16.117 149.528  1.00123.26           C  
-ANISOU 4907  CD  GLU C 121    16833  15069  14932  -1184   -693  -1677       C  
-ATOM   4908  OE1 GLU C 121     111.571 -14.981 149.975  1.00125.66           O  
-ANISOU 4908  OE1 GLU C 121    17066  15438  15240  -1142   -651  -1600       O  
-ATOM   4909  OE2 GLU C 121     111.748 -16.541 148.441  1.00127.98           O  
-ANISOU 4909  OE2 GLU C 121    17475  15683  15470  -1180   -687  -1783       O  
-ATOM   4910  N   ASP C 122     108.137 -15.591 153.596  1.00 91.17           N  
-ANISOU 4910  N   ASP C 122    12647  10911  11084  -1323   -775  -1286       N  
-ATOM   4911  CA  ASP C 122     107.641 -15.133 154.887  1.00 86.62           C  
-ANISOU 4911  CA  ASP C 122    12021  10326  10565  -1327   -767  -1176       C  
-ATOM   4912  C   ASP C 122     108.795 -14.631 155.754  1.00 82.55           C  
-ANISOU 4912  C   ASP C 122    11491   9785  10089  -1224   -712  -1162       C  
-ATOM   4913  O   ASP C 122     108.685 -14.561 156.979  1.00 73.82           O  
-ANISOU 4913  O   ASP C 122    10372   8636   9041  -1213   -705  -1094       O  
-ATOM   4914  CB  ASP C 122     106.880 -16.258 155.596  1.00 86.76           C  
-ANISOU 4914  CB  ASP C 122    12085  10242  10639  -1397   -819  -1158       C  
-ATOM   4915  CG  ASP C 122     105.999 -15.750 156.724  1.00 84.44           C  
-ANISOU 4915  CG  ASP C 122    11731   9967  10385  -1431   -816  -1039       C  
-ATOM   4916  OD1 ASP C 122     105.617 -14.561 156.694  1.00 81.11           O  
-ANISOU 4916  OD1 ASP C 122    11229   9651   9940  -1426   -789   -972       O  
-ATOM   4917  OD2 ASP C 122     105.686 -16.541 157.639  1.00 82.90           O1+
-ANISOU 4917  OD2 ASP C 122    11571   9682  10247  -1463   -840  -1012       O1+
-ATOM   4918  N   ILE C 123     109.904 -14.280 155.109  1.00 83.61           N  
-ANISOU 4918  N   ILE C 123    11628   9951  10189  -1152   -673  -1227       N  
-ATOM   4919  CA  ILE C 123     111.065 -13.760 155.823  1.00 77.80           C  
-ANISOU 4919  CA  ILE C 123    10874   9200   9487  -1054   -622  -1218       C  
-ATOM   4920  C   ILE C 123     110.814 -12.333 156.306  1.00 74.35           C  
-ANISOU 4920  C   ILE C 123    10352   8854   9043  -1040   -586  -1117       C  
-ATOM   4921  O   ILE C 123     110.016 -11.600 155.721  1.00 75.05           O  
-ANISOU 4921  O   ILE C 123    10392   9037   9085  -1087   -592  -1075       O  
-ATOM   4922  CB  ILE C 123     112.344 -13.812 154.960  1.00 71.45           C  
-ANISOU 4922  CB  ILE C 123    10092   8407   8648   -983   -587  -1320       C  
-ATOM   4923  CG1 ILE C 123     112.227 -12.875 153.757  1.00 73.04           C  
-ANISOU 4923  CG1 ILE C 123    10249   8739   8763   -999   -566  -1326       C  
-ATOM   4924  CG2 ILE C 123     112.620 -15.238 154.506  1.00 65.44           C  
-ANISOU 4924  CG2 ILE C 123     9417   7549   7897   -989   -620  -1427       C  
-ATOM   4925  CD1 ILE C 123     113.468 -12.840 152.890  1.00 72.05           C  
-ANISOU 4925  CD1 ILE C 123    10139   8641   8596   -934   -525  -1422       C  
-ATOM   4926  N   ILE C 124     111.503 -11.947 157.375  1.00 69.84           N  
-ANISOU 4926  N   ILE C 124     9764   8251   8521   -974   -554  -1079       N  
-ATOM   4927  CA  ILE C 124     111.253 -10.673 158.043  1.00 62.90           C  
-ANISOU 4927  CA  ILE C 124     8812   7439   7647   -959   -523   -982       C  
-ATOM   4928  C   ILE C 124     111.721  -9.468 157.224  1.00 66.46           C  
-ANISOU 4928  C   ILE C 124     9211   7998   8041   -924   -483   -982       C  
-ATOM   4929  O   ILE C 124     111.339  -8.330 157.502  1.00 67.62           O  
-ANISOU 4929  O   ILE C 124     9296   8214   8182   -923   -464   -904       O  
-ATOM   4930  CB  ILE C 124     111.914 -10.639 159.442  1.00 51.52           C  
-ANISOU 4930  CB  ILE C 124     7375   5928   6270   -900   -501   -946       C  
-ATOM   4931  CG1 ILE C 124     111.202  -9.639 160.357  1.00 49.19           C  
-ANISOU 4931  CG1 ILE C 124     7019   5679   5991   -913   -485   -838       C  
-ATOM   4932  CG2 ILE C 124     113.405 -10.343 159.327  1.00 43.82           C  
-ANISOU 4932  CG2 ILE C 124     6403   4951   5297   -807   -461   -998       C  
-ATOM   4933  CD1 ILE C 124     111.760  -9.593 161.764  1.00 51.91           C  
-ANISOU 4933  CD1 ILE C 124     7370   5960   6392   -864   -467   -799       C  
-ATOM   4934  N   ALA C 125     112.539  -9.721 156.207  1.00 67.00           N  
-ANISOU 4934  N   ALA C 125     9307   8081   8069   -896   -471  -1071       N  
-ATOM   4935  CA  ALA C 125     113.090  -8.646 155.389  1.00 64.49           C  
-ANISOU 4935  CA  ALA C 125     8946   7864   7694   -865   -432  -1075       C  
-ATOM   4936  C   ALA C 125     112.056  -8.061 154.430  1.00 63.27           C  
-ANISOU 4936  C   ALA C 125     8758   7807   7474   -934   -453  -1042       C  
-ATOM   4937  O   ALA C 125     112.288  -7.020 153.816  1.00 68.80           O  
-ANISOU 4937  O   ALA C 125     9416   8598   8126   -920   -427  -1022       O  
-ATOM   4938  CB  ALA C 125     114.309  -9.136 154.621  1.00 65.17           C  
-ANISOU 4938  CB  ALA C 125     9069   7937   7754   -814   -408  -1183       C  
-ATOM   4939  N   ASN C 126     110.915  -8.731 154.305  1.00 58.55           N  
-ANISOU 4939  N   ASN C 126     8179   7190   6878  -1010   -504  -1033       N  
-ATOM   4940  CA  ASN C 126     109.877  -8.296 153.379  1.00 58.65           C  
-ANISOU 4940  CA  ASN C 126     8162   7292   6832  -1081   -534  -1004       C  
-ATOM   4941  C   ASN C 126     108.690  -7.641 154.077  1.00 58.91           C  
-ANISOU 4941  C   ASN C 126     8134   7354   6894  -1120   -551   -895       C  
-ATOM   4942  O   ASN C 126     107.610  -7.524 153.500  1.00 64.56           O  
-ANISOU 4942  O   ASN C 126     8826   8125   7579  -1189   -589   -865       O  
-ATOM   4943  CB  ASN C 126     109.393  -9.473 152.530  1.00 63.80           C  
-ANISOU 4943  CB  ASN C 126     8873   7916   7452  -1147   -582  -1078       C  
-ATOM   4944  CG  ASN C 126     110.505 -10.096 151.710  1.00 72.74           C  
-ANISOU 4944  CG  ASN C 126    10064   9028   8548  -1109   -563  -1194       C  
-ATOM   4945  OD1 ASN C 126     111.488  -9.436 151.372  1.00 67.88           O  
-ANISOU 4945  OD1 ASN C 126     9430   8458   7902  -1049   -516  -1215       O  
-ATOM   4946  ND2 ASN C 126     110.353 -11.373 151.383  1.00 82.37           N  
-ANISOU 4946  ND2 ASN C 126    11351  10177   9768  -1144   -600  -1271       N  
-ATOM   4947  N   TYR C 127     108.893  -7.213 155.318  1.00 56.87           N  
-ANISOU 4947  N   TYR C 127     7850   7064   6696  -1076   -523   -837       N  
-ATOM   4948  CA  TYR C 127     107.812  -6.610 156.092  1.00 54.33           C  
-ANISOU 4948  CA  TYR C 127     7469   6766   6406  -1106   -531   -738       C  
-ATOM   4949  C   TYR C 127     108.201  -5.260 156.684  1.00 49.38           C  
-ANISOU 4949  C   TYR C 127     6785   6182   5793  -1045   -486   -674       C  
-ATOM   4950  O   TYR C 127     109.341  -5.053 157.098  1.00 54.53           O  
-ANISOU 4950  O   TYR C 127     7451   6806   6461   -976   -447   -695       O  
-ATOM   4951  CB  TYR C 127     107.341  -7.569 157.189  1.00 55.41           C  
-ANISOU 4951  CB  TYR C 127     7635   6812   6607  -1134   -551   -723       C  
-ATOM   4952  CG  TYR C 127     106.671  -8.813 156.649  1.00 56.53           C  
-ANISOU 4952  CG  TYR C 127     7825   6914   6739  -1211   -604   -770       C  
-ATOM   4953  CD1 TYR C 127     107.421  -9.915 156.260  1.00 52.82           C  
-ANISOU 4953  CD1 TYR C 127     7433   6371   6264  -1201   -616   -865       C  
-ATOM   4954  CD2 TYR C 127     105.290  -8.884 156.524  1.00 51.61           C  
-ANISOU 4954  CD2 TYR C 127     7169   6326   6114  -1294   -645   -721       C  
-ATOM   4955  CE1 TYR C 127     106.815 -11.052 155.762  1.00 50.29           C  
-ANISOU 4955  CE1 TYR C 127     7162   6009   5936  -1273   -668   -911       C  
-ATOM   4956  CE2 TYR C 127     104.675 -10.017 156.027  1.00 49.72           C  
-ANISOU 4956  CE2 TYR C 127     6975   6051   5866  -1371   -698   -763       C  
-ATOM   4957  CZ  TYR C 127     105.442 -11.098 155.649  1.00 51.49           C  
-ANISOU 4957  CZ  TYR C 127     7283   6197   6084  -1360   -710   -859       C  
-ATOM   4958  OH  TYR C 127     104.835 -12.230 155.154  1.00 57.31           O  
-ANISOU 4958  OH  TYR C 127     8071   6892   6814  -1438   -765   -904       O  
-ATOM   4959  N   ALA C 128     107.242  -4.340 156.710  1.00 43.82           N  
-ANISOU 4959  N   ALA C 128     6016   5547   5086  -1071   -493   -595       N  
-ATOM   4960  CA  ALA C 128     107.468  -3.011 157.262  1.00 47.47           C  
-ANISOU 4960  CA  ALA C 128     6422   6049   5563  -1017   -454   -530       C  
-ATOM   4961  C   ALA C 128     106.800  -2.874 158.626  1.00 48.32           C  
-ANISOU 4961  C   ALA C 128     6500   6125   5733  -1019   -446   -462       C  
-ATOM   4962  O   ALA C 128     106.328  -3.856 159.198  1.00 54.63           O  
-ANISOU 4962  O   ALA C 128     7326   6865   6564  -1057   -465   -468       O  
-ATOM   4963  CB  ALA C 128     106.951  -1.947 156.308  1.00 48.66           C  
-ANISOU 4963  CB  ALA C 128     6520   6302   5668  -1035   -465   -490       C  
-ATOM   4964  N   SER C 129     106.763  -1.651 159.140  1.00 43.17           N  
-ANISOU 4964  N   SER C 129     5794   5512   5096   -979   -416   -399       N  
-ATOM   4965  CA  SER C 129     106.163  -1.387 160.441  1.00 46.21           C  
-ANISOU 4965  CA  SER C 129     6147   5875   5535   -975   -400   -336       C  
-ATOM   4966  C   SER C 129     105.759   0.076 160.554  1.00 52.15           C  
-ANISOU 4966  C   SER C 129     6828   6697   6291   -948   -381   -267       C  
-ATOM   4967  O   SER C 129     106.067   0.883 159.676  1.00 59.27           O  
-ANISOU 4967  O   SER C 129     7710   7654   7155   -929   -380   -265       O  
-ATOM   4968  CB  SER C 129     107.144  -1.745 161.559  1.00 41.34           C  
-ANISOU 4968  CB  SER C 129     5574   5179   4955   -925   -368   -355       C  
-ATOM   4969  OG  SER C 129     106.606  -1.436 162.832  1.00 38.50           O  
-ANISOU 4969  OG  SER C 129     5186   4803   4639   -920   -349   -295       O  
-ATOM   4970  N   VAL C 130     105.061   0.415 161.633  1.00 47.70           N  
-ANISOU 4970  N   VAL C 130     6226   6128   5771   -947   -366   -209       N  
-ATOM   4971  CA  VAL C 130     104.736   1.808 161.904  1.00 46.48           C  
-ANISOU 4971  CA  VAL C 130     6006   6025   5627   -911   -343   -147       C  
-ATOM   4972  C   VAL C 130     105.735   2.365 162.907  1.00 43.00           C  
-ANISOU 4972  C   VAL C 130     5582   5545   5210   -841   -297   -143       C  
-ATOM   4973  O   VAL C 130     106.354   1.615 163.662  1.00 45.69           O  
-ANISOU 4973  O   VAL C 130     5972   5818   5569   -829   -283   -172       O  
-ATOM   4974  CB  VAL C 130     103.299   1.983 162.442  1.00 45.71           C  
-ANISOU 4974  CB  VAL C 130     5847   5957   5563   -948   -351    -86       C  
-ATOM   4975  CG1 VAL C 130     102.316   1.185 161.603  1.00 49.53           C  
-ANISOU 4975  CG1 VAL C 130     6322   6468   6030  -1027   -402    -94       C  
-ATOM   4976  CG2 VAL C 130     103.215   1.571 163.901  1.00 46.30           C  
-ANISOU 4976  CG2 VAL C 130     5935   5976   5682   -943   -321    -71       C  
-ATOM   4977  N   TYR C 131     105.906   3.681 162.901  1.00 45.22           N  
-ANISOU 4977  N   TYR C 131     5823   5866   5491   -795   -276   -106       N  
-ATOM   4978  CA  TYR C 131     106.813   4.330 163.836  1.00 46.93           C  
-ANISOU 4978  CA  TYR C 131     6051   6050   5730   -731   -234    -99       C  
-ATOM   4979  C   TYR C 131     106.020   5.105 164.880  1.00 48.39           C  
-ANISOU 4979  C   TYR C 131     6188   6245   5953   -716   -211    -39       C  
-ATOM   4980  O   TYR C 131     105.587   6.231 164.634  1.00 51.89           O  
-ANISOU 4980  O   TYR C 131     6580   6738   6400   -697   -208      3       O  
-ATOM   4981  CB  TYR C 131     107.792   5.238 163.092  1.00 42.17           C  
-ANISOU 4981  CB  TYR C 131     5450   5477   5098   -689   -225   -108       C  
-ATOM   4982  CG  TYR C 131     108.668   4.483 162.120  1.00 47.08           C  
-ANISOU 4982  CG  TYR C 131     6118   6090   5679   -698   -238   -174       C  
-ATOM   4983  CD1 TYR C 131     109.831   3.858 162.548  1.00 54.90           C  
-ANISOU 4983  CD1 TYR C 131     7161   7023   6677   -668   -220   -224       C  
-ATOM   4984  CD2 TYR C 131     108.326   4.383 160.778  1.00 54.42           C  
-ANISOU 4984  CD2 TYR C 131     7040   7073   6563   -737   -270   -187       C  
-ATOM   4985  CE1 TYR C 131     110.634   3.160 161.665  1.00 63.24           C  
-ANISOU 4985  CE1 TYR C 131     8257   8073   7699   -672   -229   -289       C  
-ATOM   4986  CE2 TYR C 131     109.123   3.688 159.887  1.00 58.69           C  
-ANISOU 4986  CE2 TYR C 131     7625   7609   7063   -745   -278   -253       C  
-ATOM   4987  CZ  TYR C 131     110.276   3.079 160.336  1.00 63.52           C  
-ANISOU 4987  CZ  TYR C 131     8286   8163   7687   -711   -255   -305       C  
-ATOM   4988  OH  TYR C 131     111.073   2.385 159.455  1.00 66.08           O  
-ANISOU 4988  OH  TYR C 131     8650   8483   7973   -713   -259   -376       O  
-ATOM   4989  N   PRO C 132     105.823   4.489 166.055  1.00 39.26           N  
-ANISOU 4989  N   PRO C 132     5050   5041   4827   -724   -194    -35       N  
-ATOM   4990  CA  PRO C 132     104.957   5.022 167.106  1.00 35.16           C  
-ANISOU 4990  CA  PRO C 132     4486   4532   4341   -719   -169     16       C  
-ATOM   4991  C   PRO C 132     105.688   5.921 168.094  1.00 39.64           C  
-ANISOU 4991  C   PRO C 132     5061   5077   4925   -655   -128     29       C  
-ATOM   4992  O   PRO C 132     106.835   5.660 168.459  1.00 35.72           O  
-ANISOU 4992  O   PRO C 132     4618   4532   4424   -626   -117     -3       O  
-ATOM   4993  CB  PRO C 132     104.465   3.756 167.826  1.00 34.73           C  
-ANISOU 4993  CB  PRO C 132     4458   4436   4300   -770   -174      9       C  
-ATOM   4994  CG  PRO C 132     105.299   2.598 167.267  1.00 42.36           C  
-ANISOU 4994  CG  PRO C 132     5495   5355   5247   -789   -201    -50       C  
-ATOM   4995  CD  PRO C 132     106.399   3.197 166.449  1.00 44.06           C  
-ANISOU 4995  CD  PRO C 132     5723   5581   5436   -741   -200    -79       C  
-ATOM   4996  N   VAL C 133     105.010   6.982 168.513  1.00 39.06           N  
-ANISOU 4996  N   VAL C 133     4932   5038   4872   -632   -107     73       N  
-ATOM   4997  CA  VAL C 133     105.485   7.832 169.590  1.00 33.05           C  
-ANISOU 4997  CA  VAL C 133     4175   4254   4127   -577    -67     88       C  
-ATOM   4998  C   VAL C 133     104.418   7.847 170.674  1.00 38.90           C  
-ANISOU 4998  C   VAL C 133     4882   5003   4896   -591    -40    121       C  
-ATOM   4999  O   VAL C 133     103.372   8.477 170.517  1.00 41.79           O  
-ANISOU 4999  O   VAL C 133     5182   5418   5277   -594    -37    155       O  
-ATOM   5000  CB  VAL C 133     105.742   9.269 169.110  1.00 30.13           C  
-ANISOU 5000  CB  VAL C 133     3772   3917   3758   -528    -62    108       C  
-ATOM   5001  CG1 VAL C 133     106.161  10.153 170.276  1.00 29.56           C  
-ANISOU 5001  CG1 VAL C 133     3706   3820   3706   -475    -22    121       C  
-ATOM   5002  CG2 VAL C 133     106.799   9.280 168.018  1.00 31.79           C  
-ANISOU 5002  CG2 VAL C 133     4013   4128   3937   -519    -84     78       C  
-ATOM   5003  N   VAL C 134     104.673   7.136 171.766  1.00 40.73           N  
-ANISOU 5003  N   VAL C 134     5157   5187   5131   -601    -20    112       N  
-ATOM   5004  CA  VAL C 134     103.701   7.042 172.847  1.00 43.60           C  
-ANISOU 5004  CA  VAL C 134     5493   5559   5513   -621     10    141       C  
-ATOM   5005  C   VAL C 134     104.010   8.047 173.956  1.00 39.03           C  
-ANISOU 5005  C   VAL C 134     4915   4970   4945   -566     55    154       C  
-ATOM   5006  O   VAL C 134     105.168   8.256 174.318  1.00 39.68           O  
-ANISOU 5006  O   VAL C 134     5048   5010   5018   -528     62    134       O  
-ATOM   5007  CB  VAL C 134     103.605   5.599 173.411  1.00 45.52           C  
-ANISOU 5007  CB  VAL C 134     5784   5760   5752   -678      2    130       C  
-ATOM   5008  CG1 VAL C 134     104.950   5.130 173.926  1.00 48.21           C  
-ANISOU 5008  CG1 VAL C 134     6206   6031   6082   -655      2     99       C  
-ATOM   5009  CG2 VAL C 134     102.549   5.511 174.505  1.00 48.58           C  
-ANISOU 5009  CG2 VAL C 134     6139   6165   6153   -707     37    164       C  
-ATOM   5010  N   GLU C 135     102.965   8.685 174.473  1.00 38.51           N  
-ANISOU 5010  N   GLU C 135     4790   4944   4898   -560     85    186       N  
-ATOM   5011  CA  GLU C 135     103.113   9.648 175.556  1.00 40.91           C  
-ANISOU 5011  CA  GLU C 135     5091   5241   5211   -510    131    195       C  
-ATOM   5012  C   GLU C 135     102.197   9.298 176.724  1.00 42.23           C  
-ANISOU 5012  C   GLU C 135     5242   5421   5385   -538    171    214       C  
-ATOM   5013  O   GLU C 135     100.972   9.330 176.599  1.00 40.08           O  
-ANISOU 5013  O   GLU C 135     4901   5198   5129   -564    179    237       O  
-ATOM   5014  CB  GLU C 135     102.816  11.062 175.055  1.00 41.91           C  
-ANISOU 5014  CB  GLU C 135     5160   5406   5357   -458    136    212       C  
-ATOM   5015  CG  GLU C 135     103.723  11.517 173.925  1.00 47.77           C  
-ANISOU 5015  CG  GLU C 135     5919   6142   6090   -432    100    199       C  
-ATOM   5016  CD  GLU C 135     103.342  12.881 173.386  1.00 59.77           C  
-ANISOU 5016  CD  GLU C 135     7382   7697   7630   -387     98    223       C  
-ATOM   5017  OE1 GLU C 135     102.401  13.495 173.930  1.00 64.93           O  
-ANISOU 5017  OE1 GLU C 135     7983   8378   8310   -369    126    245       O  
-ATOM   5018  OE2 GLU C 135     103.982  13.337 172.415  1.00 65.72           O1+
-ANISOU 5018  OE2 GLU C 135     8144   8452   8373   -370     69    219       O1+
-ATOM   5019  N   VAL C 136     102.798   8.956 177.859  1.00 40.48           N  
-ANISOU 5019  N   VAL C 136     5080   5154   5147   -537    195    204       N  
-ATOM   5020  CA  VAL C 136     102.038   8.641 179.061  1.00 36.44           C  
-ANISOU 5020  CA  VAL C 136     4560   4653   4632   -566    237    222       C  
-ATOM   5021  C   VAL C 136     101.965   9.866 179.966  1.00 35.89           C  
-ANISOU 5021  C   VAL C 136     4472   4597   4567   -509    288    226       C  
-ATOM   5022  O   VAL C 136     102.903  10.158 180.708  1.00 30.68           O  
-ANISOU 5022  O   VAL C 136     3870   3896   3891   -476    301    212       O  
-ATOM   5023  CB  VAL C 136     102.668   7.469 179.836  1.00 37.50           C  
-ANISOU 5023  CB  VAL C 136     4776   4731   4742   -605    231    214       C  
-ATOM   5024  CG1 VAL C 136     101.805   7.102 181.033  1.00 31.60           C  
-ANISOU 5024  CG1 VAL C 136     4019   4001   3986   -646    275    238       C  
-ATOM   5025  CG2 VAL C 136     102.853   6.267 178.921  1.00 39.55           C  
-ANISOU 5025  CG2 VAL C 136     5061   4966   4999   -655    178    203       C  
-ATOM   5026  N   GLU C 137     100.849  10.583 179.891  1.00 37.18           N  
-ANISOU 5026  N   GLU C 137     4554   4818   4756   -496    315    244       N  
-ATOM   5027  CA  GLU C 137     100.668  11.804 180.666  1.00 42.22           C  
-ANISOU 5027  CA  GLU C 137     5168   5471   5403   -437    364    244       C  
-ATOM   5028  C   GLU C 137     100.519  11.507 182.155  1.00 45.78           C  
-ANISOU 5028  C   GLU C 137     5649   5914   5829   -455    416    244       C  
-ATOM   5029  O   GLU C 137      99.521  10.926 182.584  1.00 48.84           O  
-ANISOU 5029  O   GLU C 137     6002   6339   6216   -503    443    262       O  
-ATOM   5030  CB  GLU C 137      99.454  12.584 180.157  1.00 48.18           C  
-ANISOU 5030  CB  GLU C 137     5821   6288   6196   -417    376    263       C  
-ATOM   5031  CG  GLU C 137      99.530  12.963 178.684  1.00 53.09           C  
-ANISOU 5031  CG  GLU C 137     6411   6921   6838   -401    322    269       C  
-ATOM   5032  CD  GLU C 137     100.636  13.961 178.384  1.00 58.33           C  
-ANISOU 5032  CD  GLU C 137     7114   7548   7502   -337    307    253       C  
-ATOM   5033  OE1 GLU C 137     101.082  14.664 179.317  1.00 60.28           O  
-ANISOU 5033  OE1 GLU C 137     7390   7770   7745   -293    343    241       O  
-ATOM   5034  OE2 GLU C 137     101.057  14.044 177.211  1.00 57.94           O1+
-ANISOU 5034  OE2 GLU C 137     7065   7496   7454   -335    259    254       O1+
-ATOM   5035  N   ARG C 138     101.519  11.906 182.935  1.00 44.99           N  
-ANISOU 5035  N   ARG C 138     5616   5769   5708   -419    430    225       N  
-ATOM   5036  CA  ARG C 138     101.517  11.656 184.373  1.00 42.67           C  
-ANISOU 5036  CA  ARG C 138     5364   5466   5382   -435    476    224       C  
-ATOM   5037  C   ARG C 138     101.767  12.936 185.166  1.00 41.14           C  
-ANISOU 5037  C   ARG C 138     5178   5269   5186   -369    518    207       C  
-ATOM   5038  O   ARG C 138     102.167  12.889 186.329  1.00 42.38           O  
-ANISOU 5038  O   ARG C 138     5390   5404   5308   -370    547    198       O  
-ATOM   5039  CB  ARG C 138     102.559  10.594 184.734  1.00 45.76           C  
-ANISOU 5039  CB  ARG C 138     5849   5798   5741   -471    444    219       C  
-ATOM   5040  CG  ARG C 138     102.419   9.307 183.936  1.00 52.52           C  
-ANISOU 5040  CG  ARG C 138     6708   6645   6600   -533    398    230       C  
-ATOM   5041  CD  ARG C 138     103.438   8.259 184.353  1.00 55.69           C  
-ANISOU 5041  CD  ARG C 138     7202   6981   6975   -563    366    225       C  
-ATOM   5042  NE  ARG C 138     103.138   7.689 185.663  1.00 62.35           N  
-ANISOU 5042  NE  ARG C 138     8082   7821   7787   -606    400    242       N  
-ATOM   5043  CZ  ARG C 138     103.676   6.565 186.127  1.00 69.37           C  
-ANISOU 5043  CZ  ARG C 138     9044   8660   8654   -650    373    249       C  
-ATOM   5044  NH1 ARG C 138     104.539   5.886 185.384  1.00 68.70           N1+
-ANISOU 5044  NH1 ARG C 138     9000   8523   8579   -653    315    235       N1+
-ATOM   5045  NH2 ARG C 138     103.347   6.116 187.330  1.00 73.95           N  
-ANISOU 5045  NH2 ARG C 138     9655   9241   9201   -692    405    269       N  
-ATOM   5046  N   GLY C 139     101.530  14.078 184.529  1.00 41.19           N  
-ANISOU 5046  N   GLY C 139     5130   5295   5227   -312    518    202       N  
-ATOM   5047  CA  GLY C 139     101.653  15.363 185.193  1.00 41.40           C  
-ANISOU 5047  CA  GLY C 139     5156   5316   5258   -246    557    184       C  
-ATOM   5048  C   GLY C 139     103.080  15.847 185.353  1.00 47.57           C  
-ANISOU 5048  C   GLY C 139     6015   6036   6024   -210    532    163       C  
-ATOM   5049  O   GLY C 139     103.377  16.642 186.243  1.00 49.56           O  
-ANISOU 5049  O   GLY C 139     6296   6271   6263   -171    565    144       O  
-ATOM   5050  N   ARG C 140     103.967  15.370 184.487  1.00 53.97           N  
-ANISOU 5050  N   ARG C 140     6858   6815   6834   -223    475    164       N  
-ATOM   5051  CA  ARG C 140     105.362  15.786 184.525  1.00 58.01           C  
-ANISOU 5051  CA  ARG C 140     7434   7272   7335   -191    448    146       C  
-ATOM   5052  C   ARG C 140     105.766  16.419 183.200  1.00 64.78           C  
-ANISOU 5052  C   ARG C 140     8266   8126   8223   -161    405    148       C  
-ATOM   5053  O   ARG C 140     105.067  16.282 182.196  1.00 64.38           O  
-ANISOU 5053  O   ARG C 140     8157   8110   8195   -173    388    164       O  
-ATOM   5054  CB  ARG C 140     106.269  14.593 184.831  1.00 67.66           C  
-ANISOU 5054  CB  ARG C 140     8728   8454   8524   -234    419    142       C  
-ATOM   5055  CG  ARG C 140     105.812  13.756 186.013  1.00 80.59           C  
-ANISOU 5055  CG  ARG C 140    10394  10097  10129   -279    452    150       C  
-ATOM   5056  CD  ARG C 140     105.827  14.553 187.310  1.00 93.60           C  
-ANISOU 5056  CD  ARG C 140    12068  11743  11754   -250    501    136       C  
-ATOM   5057  NE  ARG C 140     107.183  14.782 187.801  1.00100.31           N  
-ANISOU 5057  NE  ARG C 140    12993  12538  12582   -229    478    119       N  
-ATOM   5058  CZ  ARG C 140     107.468  15.331 188.978  1.00103.45           C  
-ANISOU 5058  CZ  ARG C 140    13434  12922  12950   -210    508    104       C  
-ATOM   5059  NH1 ARG C 140     106.489  15.708 189.790  1.00102.39           N1+
-ANISOU 5059  NH1 ARG C 140    13276  12825  12803   -209    568    102       N1+
-ATOM   5060  NH2 ARG C 140     108.731  15.501 189.345  1.00105.17           N  
-ANISOU 5060  NH2 ARG C 140    13718  13091  13151   -194    479     91       N  
-ATOM   5061  N   VAL C 141     106.896  17.118 183.207  1.00 71.52           N  
-ANISOU 5061  N   VAL C 141     9162   8939   9074   -124    388    133       N  
-ATOM   5062  CA  VAL C 141     107.433  17.720 181.993  1.00 73.61           C  
-ANISOU 5062  CA  VAL C 141     9411   9198   9361   -100    348    136       C  
-ATOM   5063  C   VAL C 141     108.931  17.456 181.882  1.00 74.10           C  
-ANISOU 5063  C   VAL C 141     9536   9214   9404   -102    313    121       C  
-ATOM   5064  O   VAL C 141     109.679  17.644 182.843  1.00 71.60           O  
-ANISOU 5064  O   VAL C 141     9273   8862   9069    -89    323    106       O  
-ATOM   5065  CB  VAL C 141     107.162  19.238 181.937  1.00 73.33           C  
-ANISOU 5065  CB  VAL C 141     9343   9164   9353    -43    363    138       C  
-ATOM   5066  CG1 VAL C 141     105.736  19.508 181.478  1.00 74.59           C  
-ANISOU 5066  CG1 VAL C 141     9422   9374   9544    -36    378    158       C  
-ATOM   5067  CG2 VAL C 141     107.430  19.881 183.292  1.00 72.28           C  
-ANISOU 5067  CG2 VAL C 141     9252   9003   9208    -13    400    117       C  
-ATOM   5068  N   GLY C 142     109.363  17.009 180.708  1.00 76.59           N  
-ANISOU 5068  N   GLY C 142     9844   9533   9722   -118    273    124       N  
-ATOM   5069  CA  GLY C 142     110.764  16.707 180.482  1.00 79.56           C  
-ANISOU 5069  CA  GLY C 142    10271   9874  10085   -119    241    108       C  
-ATOM   5070  C   GLY C 142     110.982  15.708 179.363  1.00 78.95           C  
-ANISOU 5070  C   GLY C 142    10187   9807  10003   -152    206    106       C  
-ATOM   5071  O   GLY C 142     110.134  15.550 178.485  1.00 86.60           O  
-ANISOU 5071  O   GLY C 142    11108  10813  10981   -169    198    119       O  
-ATOM   5072  N   ALA C 143     112.124  15.030 179.400  1.00 71.12           N  
-ANISOU 5072  N   ALA C 143     9242   8782   8998   -161    183     87       N  
-ATOM   5073  CA  ALA C 143     112.487  14.072 178.362  1.00 69.24           C  
-ANISOU 5073  CA  ALA C 143     9005   8548   8754   -187    151     75       C  
-ATOM   5074  C   ALA C 143     111.588  12.840 178.386  1.00 71.47           C  
-ANISOU 5074  C   ALA C 143     9282   8840   9031   -232    150     79       C  
-ATOM   5075  O   ALA C 143     110.796  12.655 179.311  1.00 75.57           O  
-ANISOU 5075  O   ALA C 143     9802   9363   9549   -246    176     91       O  
-ATOM   5076  CB  ALA C 143     113.947  13.665 178.505  1.00 65.16           C  
-ANISOU 5076  CB  ALA C 143     8537   7991   8229   -178    130     51       C  
-ATOM   5077  N   CYS C 144     111.716  12.005 177.360  1.00 64.68           N  
-ANISOU 5077  N   CYS C 144     8419   7987   8168   -258    121     67       N  
-ATOM   5078  CA  CYS C 144     110.947  10.770 177.275  1.00 53.51           C  
-ANISOU 5078  CA  CYS C 144     7006   6577   6750   -306    113     67       C  
-ATOM   5079  C   CYS C 144     111.347   9.813 178.389  1.00 53.04           C  
-ANISOU 5079  C   CYS C 144     7003   6468   6682   -323    113     59       C  
-ATOM   5080  O   CYS C 144     112.532   9.591 178.632  1.00 57.06           O  
-ANISOU 5080  O   CYS C 144     7556   6937   7187   -304     98     39       O  
-ATOM   5081  CB  CYS C 144     111.161  10.099 175.916  1.00 50.10           C  
-ANISOU 5081  CB  CYS C 144     6566   6155   6312   -327     79     48       C  
-ATOM   5082  SG  CYS C 144     110.572  11.056 174.502  1.00 79.94           S  
-ANISOU 5082  SG  CYS C 144    10281   9997  10095   -321     70     64       S  
-ATOM   5083  N   THR C 145     110.354   9.248 179.068  1.00 28.21           N  
-ANISOU 5083  N   THR C 145     3856   3329   3535   -359    130     77       N  
-ATOM   5084  CA  THR C 145     110.617   8.275 180.119  1.00 40.65           C  
-ANISOU 5084  CA  THR C 145     5488   4859   5099   -383    127     77       C  
-ATOM   5085  C   THR C 145     111.082   6.957 179.512  1.00 42.57           C  
-ANISOU 5085  C   THR C 145     5764   5067   5343   -411     86     56       C  
-ATOM   5086  O   THR C 145     110.972   6.746 178.304  1.00 40.96           O  
-ANISOU 5086  O   THR C 145     5536   4883   5146   -420     66     42       O  
-ATOM   5087  CB  THR C 145     109.368   8.014 180.979  1.00 43.16           C  
-ANISOU 5087  CB  THR C 145     5791   5197   5410   -422    158    106       C  
-ATOM   5088  OG1 THR C 145     108.343   7.422 180.171  1.00 29.13           O  
-ANISOU 5088  OG1 THR C 145     3974   3453   3642   -466    149    114       O  
-ATOM   5089  CG2 THR C 145     108.853   9.313 181.584  1.00 28.79           C  
-ANISOU 5089  CG2 THR C 145     3936   3413   3591   -390    203    120       C  
-ATOM   5090  N   ASP C 146     111.605   6.073 180.355  1.00 44.24           N  
-ANISOU 5090  N   ASP C 146     6035   5225   5549   -425     73     53       N  
-ATOM   5091  CA  ASP C 146     112.011   4.747 179.909  1.00 40.55           C  
-ANISOU 5091  CA  ASP C 146     5605   4714   5087   -450     33     33       C  
-ATOM   5092  C   ASP C 146     110.784   3.919 179.548  1.00 38.07           C  
-ANISOU 5092  C   ASP C 146     5273   4418   4775   -511     28     46       C  
-ATOM   5093  O   ASP C 146     110.857   3.012 178.720  1.00 41.73           O  
-ANISOU 5093  O   ASP C 146     5747   4862   5245   -534     -4     24       O  
-ATOM   5094  CB  ASP C 146     112.839   4.042 180.985  1.00 42.36           C  
-ANISOU 5094  CB  ASP C 146     5903   4878   5313   -448     15     33       C  
-ATOM   5095  CG  ASP C 146     114.252   4.587 181.085  1.00 50.34           C  
-ANISOU 5095  CG  ASP C 146     6934   5864   6328   -391      4     11       C  
-ATOM   5096  OD1 ASP C 146     114.503   5.696 180.566  1.00 50.94           O  
-ANISOU 5096  OD1 ASP C 146     6971   5977   6406   -355     19      3       O  
-ATOM   5097  OD2 ASP C 146     115.114   3.909 181.684  1.00 51.56           O1+
-ANISOU 5097  OD2 ASP C 146     7142   5963   6487   -383    -23      4       O1+
-ATOM   5098  N   GLU C 147     109.656   4.244 180.170  1.00 36.91           N  
-ANISOU 5098  N   GLU C 147     5096   4308   4622   -538     62     80       N  
-ATOM   5099  CA  GLU C 147     108.397   3.576 179.869  1.00 34.14           C  
-ANISOU 5099  CA  GLU C 147     4716   3983   4274   -600     61     98       C  
-ATOM   5100  C   GLU C 147     107.978   3.856 178.433  1.00 37.38           C  
-ANISOU 5100  C   GLU C 147     5071   4438   4693   -600     47     84       C  
-ATOM   5101  O   GLU C 147     107.702   2.936 177.666  1.00 42.66           O  
-ANISOU 5101  O   GLU C 147     5744   5098   5365   -641     16     72       O  
-ATOM   5102  CB  GLU C 147     107.300   4.039 180.828  1.00 37.96           C  
-ANISOU 5102  CB  GLU C 147     5166   4507   4748   -621    108    136       C  
-ATOM   5103  CG  GLU C 147     105.953   3.372 180.592  1.00 44.67           C  
-ANISOU 5103  CG  GLU C 147     5979   5391   5604   -689    110    158       C  
-ATOM   5104  CD  GLU C 147     104.856   3.930 181.477  1.00 49.71           C  
-ANISOU 5104  CD  GLU C 147     6571   6080   6235   -705    163    192       C  
-ATOM   5105  OE1 GLU C 147     104.952   5.110 181.875  1.00 51.44           O  
-ANISOU 5105  OE1 GLU C 147     6767   6326   6453   -653    198    193       O  
-ATOM   5106  OE2 GLU C 147     103.897   3.187 181.776  1.00 50.19           O1+
-ANISOU 5106  OE2 GLU C 147     6620   6155   6295   -770    170    217       O1+
-ATOM   5107  N   GLU C 148     107.940   5.135 178.075  1.00 36.47           N  
-ANISOU 5107  N   GLU C 148     4908   4369   4581   -556     68     87       N  
-ATOM   5108  CA  GLU C 148     107.518   5.552 176.744  1.00 34.56           C  
-ANISOU 5108  CA  GLU C 148     4611   4175   4344   -555     54     82       C  
-ATOM   5109  C   GLU C 148     108.454   5.035 175.654  1.00 38.91           C  
-ANISOU 5109  C   GLU C 148     5192   4702   4891   -548     15     42       C  
-ATOM   5110  O   GLU C 148     108.002   4.573 174.607  1.00 44.19           O  
-ANISOU 5110  O   GLU C 148     5841   5392   5556   -580    -10     32       O  
-ATOM   5111  CB  GLU C 148     107.414   7.077 176.674  1.00 40.52           C  
-ANISOU 5111  CB  GLU C 148     5318   4974   5105   -505     82     96       C  
-ATOM   5112  CG  GLU C 148     106.355   7.664 177.593  1.00 50.03           C  
-ANISOU 5112  CG  GLU C 148     6481   6212   6316   -508    124    129       C  
-ATOM   5113  CD  GLU C 148     106.464   9.171 177.727  1.00 59.51           C  
-ANISOU 5113  CD  GLU C 148     7649   7437   7525   -448    151    137       C  
-ATOM   5114  OE1 GLU C 148     107.372   9.761 177.105  1.00 66.02           O  
-ANISOU 5114  OE1 GLU C 148     8484   8252   8348   -409    134    121       O  
-ATOM   5115  OE2 GLU C 148     105.643   9.765 178.458  1.00 63.12           O1+
-ANISOU 5115  OE2 GLU C 148     8071   7921   7989   -441    189    158       O1+
-ATOM   5116  N   MET C 149     109.758   5.110 175.902  1.00 34.94           N  
-ANISOU 5116  N   MET C 149     4734   4157   4385   -506     10     18       N  
-ATOM   5117  CA  MET C 149     110.744   4.664 174.922  1.00 34.73           C  
-ANISOU 5117  CA  MET C 149     4732   4110   4355   -492    -21    -24       C  
-ATOM   5118  C   MET C 149     110.652   3.164 174.642  1.00 40.82           C  
-ANISOU 5118  C   MET C 149     5542   4841   5127   -538    -53    -47       C  
-ATOM   5119  O   MET C 149     110.751   2.733 173.492  1.00 43.86           O  
-ANISOU 5119  O   MET C 149     5924   5234   5506   -550    -78    -78       O  
-ATOM   5120  CB  MET C 149     112.160   5.038 175.368  1.00 32.90           C  
-ANISOU 5120  CB  MET C 149     4534   3841   4125   -438    -18    -42       C  
-ATOM   5121  CG  MET C 149     112.484   6.517 175.221  1.00 31.65           C  
-ANISOU 5121  CG  MET C 149     4340   3721   3964   -393      5    -31       C  
-ATOM   5122  SD  MET C 149     114.044   6.992 175.995  1.00 56.90           S  
-ANISOU 5122  SD  MET C 149     7577   6877   7167   -338      9    -45       S  
-ATOM   5123  CE  MET C 149     115.215   5.990 175.083  1.00 65.73           C  
-ANISOU 5123  CE  MET C 149     8726   7964   8286   -330    -25    -98       C  
-ATOM   5124  N   THR C 150     110.455   2.372 175.692  1.00 32.52           N  
-ANISOU 5124  N   THR C 150     4529   3744   4083   -565    -55    -32       N  
-ATOM   5125  CA  THR C 150     110.388   0.921 175.543  1.00 37.03           C  
-ANISOU 5125  CA  THR C 150     5146   4265   4660   -609    -89    -51       C  
-ATOM   5126  C   THR C 150     109.067   0.457 174.932  1.00 38.85           C  
-ANISOU 5126  C   THR C 150     5343   4530   4887   -674    -99    -39       C  
-ATOM   5127  O   THR C 150     109.044  -0.481 174.138  1.00 37.13           O  
-ANISOU 5127  O   THR C 150     5147   4291   4671   -704   -134    -69       O  
-ATOM   5128  CB  THR C 150     110.631   0.191 176.879  1.00 45.09           C  
-ANISOU 5128  CB  THR C 150     6224   5221   5687   -622    -93    -34       C  
-ATOM   5129  OG1 THR C 150     109.777   0.739 177.890  1.00 54.07           O  
-ANISOU 5129  OG1 THR C 150     7338   6389   6817   -640    -57     14       O  
-ATOM   5130  CG2 THR C 150     112.081   0.343 177.310  1.00 41.00           C  
-ANISOU 5130  CG2 THR C 150     5747   4658   5175   -562    -99    -56       C  
-ATOM   5131  N   ILE C 151     107.971   1.113 175.305  1.00 34.55           N  
-ANISOU 5131  N   ILE C 151     4746   4039   4341   -694    -71      4       N  
-ATOM   5132  CA  ILE C 151     106.665   0.789 174.737  1.00 31.89           C  
-ANISOU 5132  CA  ILE C 151     4366   3745   4006   -755    -80     21       C  
-ATOM   5133  C   ILE C 151     106.655   1.053 173.234  1.00 39.85           C  
-ANISOU 5133  C   ILE C 151     5342   4793   5005   -749   -103     -6       C  
-ATOM   5134  O   ILE C 151     106.141   0.246 172.458  1.00 43.43           O  
-ANISOU 5134  O   ILE C 151     5796   5249   5455   -800   -135    -21       O  
-ATOM   5135  CB  ILE C 151     105.529   1.578 175.421  1.00 31.68           C  
-ANISOU 5135  CB  ILE C 151     4278   3775   3983   -767    -40     70       C  
-ATOM   5136  CG1 ILE C 151     105.308   1.065 176.844  1.00 31.45           C  
-ANISOU 5136  CG1 ILE C 151     4283   3712   3954   -795    -19     98       C  
-ATOM   5137  CG2 ILE C 151     104.235   1.458 174.630  1.00 31.69           C  
-ANISOU 5137  CG2 ILE C 151     4219   3835   3989   -820    -52     86       C  
-ATOM   5138  CD1 ILE C 151     104.188   1.767 177.578  1.00 37.67           C  
-ANISOU 5138  CD1 ILE C 151     5011   4558   4744   -808     26    142       C  
-ATOM   5139  N   SER C 152     107.239   2.179 172.831  1.00 39.15           N  
-ANISOU 5139  N   SER C 152     5229   4737   4910   -691    -88    -12       N  
-ATOM   5140  CA  SER C 152     107.356   2.527 171.418  1.00 40.84           C  
-ANISOU 5140  CA  SER C 152     5417   4992   5110   -683   -108    -35       C  
-ATOM   5141  C   SER C 152     108.100   1.447 170.640  1.00 41.22           C  
-ANISOU 5141  C   SER C 152     5517   4997   5147   -696   -143    -90       C  
-ATOM   5142  O   SER C 152     107.685   1.059 169.549  1.00 45.91           O  
-ANISOU 5142  O   SER C 152     6101   5617   5727   -730   -171   -109       O  
-ATOM   5143  CB  SER C 152     108.073   3.869 171.250  1.00 51.01           C  
-ANISOU 5143  CB  SER C 152     6682   6308   6392   -618    -86    -32       C  
-ATOM   5144  OG  SER C 152     107.300   4.935 171.771  1.00 58.71           O  
-ANISOU 5144  OG  SER C 152     7603   7325   7378   -605    -57     14       O  
-ATOM   5145  N   GLN C 153     109.199   0.965 171.212  1.00 30.65           N  
-ANISOU 5145  N   GLN C 153     4236   3594   3816   -665   -143   -116       N  
-ATOM   5146  CA  GLN C 153     109.997  -0.082 170.584  1.00 30.89           C  
-ANISOU 5146  CA  GLN C 153     4318   3575   3842   -667   -174   -173       C  
-ATOM   5147  C   GLN C 153     109.238  -1.396 170.463  1.00 33.97           C  
-ANISOU 5147  C   GLN C 153     4737   3932   4238   -735   -206   -182       C  
-ATOM   5148  O   GLN C 153     109.196  -2.000 169.391  1.00 41.68           O  
-ANISOU 5148  O   GLN C 153     5725   4911   5201   -759   -235   -222       O  
-ATOM   5149  CB  GLN C 153     111.291  -0.310 171.365  1.00 39.94           C  
-ANISOU 5149  CB  GLN C 153     5516   4657   5004   -617   -169   -194       C  
-ATOM   5150  CG  GLN C 153     112.492   0.406 170.791  1.00 40.19           C  
-ANISOU 5150  CG  GLN C 153     5541   4706   5026   -556   -158   -225       C  
-ATOM   5151  CD  GLN C 153     112.889  -0.129 169.433  1.00 37.57           C  
-ANISOU 5151  CD  GLN C 153     5218   4380   4675   -560   -180   -283       C  
-ATOM   5152  OE1 GLN C 153     112.685  -1.306 169.135  1.00 37.85           O  
-ANISOU 5152  OE1 GLN C 153     5289   4377   4714   -595   -208   -314       O  
-ATOM   5153  NE2 GLN C 153     113.454   0.734 168.598  1.00 39.36           N  
-ANISOU 5153  NE2 GLN C 153     5416   4659   4882   -527   -166   -298       N  
-ATOM   5154  N   LYS C 154     108.648  -1.837 171.571  1.00 36.69           N  
-ANISOU 5154  N   LYS C 154     5095   4246   4599   -768   -202   -145       N  
-ATOM   5155  CA  LYS C 154     107.923  -3.102 171.610  1.00 38.78           C  
-ANISOU 5155  CA  LYS C 154     5391   4472   4873   -838   -233   -146       C  
-ATOM   5156  C   LYS C 154     106.760  -3.106 170.625  1.00 42.14           C  
-ANISOU 5156  C   LYS C 154     5767   4958   5285   -895   -250   -140       C  
-ATOM   5157  O   LYS C 154     106.462  -4.129 170.010  1.00 48.01           O  
-ANISOU 5157  O   LYS C 154     6539   5675   6027   -945   -287   -168       O  
-ATOM   5158  CB  LYS C 154     107.423  -3.392 173.027  1.00 45.52           C  
-ANISOU 5158  CB  LYS C 154     6259   5296   5742   -868   -219    -96       C  
-ATOM   5159  CG  LYS C 154     108.533  -3.597 174.045  1.00 55.12           C  
-ANISOU 5159  CG  LYS C 154     7533   6442   6969   -823   -214   -101       C  
-ATOM   5160  CD  LYS C 154     108.009  -3.468 175.467  1.00 66.47           C  
-ANISOU 5160  CD  LYS C 154     8972   7875   8410   -845   -188    -43       C  
-ATOM   5161  CE  LYS C 154     109.144  -3.494 176.480  1.00 74.07           C  
-ANISOU 5161  CE  LYS C 154     9988   8778   9379   -796   -184    -44       C  
-ATOM   5162  NZ  LYS C 154     108.665  -3.224 177.865  1.00 78.07           N1+
-ANISOU 5162  NZ  LYS C 154    10495   9289   9879   -815   -154     11       N1+
-ATOM   5163  N   LEU C 155     106.108  -1.957 170.477  1.00 32.49           N  
-ANISOU 5163  N   LEU C 155     4474   3816   4056   -886   -225   -103       N  
-ATOM   5164  CA  LEU C 155     105.035  -1.815 169.501  1.00 43.05           C  
-ANISOU 5164  CA  LEU C 155     5757   5218   5381   -933   -243    -93       C  
-ATOM   5165  C   LEU C 155     105.587  -1.943 168.088  1.00 44.77           C  
-ANISOU 5165  C   LEU C 155     5990   5448   5574   -923   -272   -147       C  
-ATOM   5166  O   LEU C 155     105.016  -2.635 167.246  1.00 56.00           O  
-ANISOU 5166  O   LEU C 155     7415   6879   6984   -978   -308   -166       O  
-ATOM   5167  CB  LEU C 155     104.327  -0.470 169.666  1.00 42.28           C  
-ANISOU 5167  CB  LEU C 155     5580   5199   5286   -912   -211    -42       C  
-ATOM   5168  CG  LEU C 155     103.417  -0.316 170.884  1.00 32.72           C  
-ANISOU 5168  CG  LEU C 155     4336   3999   4096   -936   -181     12       C  
-ATOM   5169  CD1 LEU C 155     102.781   1.063 170.901  1.00 32.52           C  
-ANISOU 5169  CD1 LEU C 155     4229   4050   4076   -905   -151     52       C  
-ATOM   5170  CD2 LEU C 155     102.354  -1.398 170.893  1.00 33.44           C  
-ANISOU 5170  CD2 LEU C 155     4426   4085   4196  -1023   -207     25       C  
-ATOM   5171  N   HIS C 156     106.707  -1.272 167.842  1.00 36.78           N  
-ANISOU 5171  N   HIS C 156     4987   4438   4550   -855   -255   -171       N  
-ATOM   5172  CA  HIS C 156     107.346  -1.287 166.532  1.00 39.61           C  
-ANISOU 5172  CA  HIS C 156     5357   4814   4878   -840   -273   -223       C  
-ATOM   5173  C   HIS C 156     107.828  -2.683 166.154  1.00 43.94           C  
-ANISOU 5173  C   HIS C 156     5975   5296   5425   -863   -305   -285       C  
-ATOM   5174  O   HIS C 156     107.614  -3.139 165.031  1.00 50.31           O  
-ANISOU 5174  O   HIS C 156     6789   6121   6206   -897   -334   -323       O  
-ATOM   5175  CB  HIS C 156     108.517  -0.302 166.506  1.00 31.90           C  
-ANISOU 5175  CB  HIS C 156     4377   3850   3894   -765   -243   -233       C  
-ATOM   5176  CG  HIS C 156     109.332  -0.364 165.253  1.00 39.12           C  
-ANISOU 5176  CG  HIS C 156     5308   4781   4775   -747   -255   -289       C  
-ATOM   5177  ND1 HIS C 156     110.433  -1.184 165.121  1.00 41.35           N  
-ANISOU 5177  ND1 HIS C 156     5648   5005   5058   -722   -260   -352       N  
-ATOM   5178  CD2 HIS C 156     109.212   0.295 164.077  1.00 41.78           C  
-ANISOU 5178  CD2 HIS C 156     5612   5187   5075   -750   -261   -293       C  
-ATOM   5179  CE1 HIS C 156     110.953  -1.029 163.917  1.00 46.56           C  
-ANISOU 5179  CE1 HIS C 156     6307   5702   5680   -712   -264   -395       C  
-ATOM   5180  NE2 HIS C 156     110.231  -0.136 163.263  1.00 44.88           N  
-ANISOU 5180  NE2 HIS C 156     6043   5568   5443   -731   -265   -359       N  
-ATOM   5181  N   ASP C 157     108.475  -3.359 167.097  1.00 42.61           N  
-ANISOU 5181  N   ASP C 157     5859   5048   5283   -845   -302   -297       N  
-ATOM   5182  CA  ASP C 157     109.043  -4.679 166.841  1.00 43.07           C  
-ANISOU 5182  CA  ASP C 157     5988   5030   5348   -855   -332   -358       C  
-ATOM   5183  C   ASP C 157     107.974  -5.748 166.626  1.00 41.71           C  
-ANISOU 5183  C   ASP C 157     5833   4836   5179   -939   -372   -359       C  
-ATOM   5184  O   ASP C 157     108.069  -6.550 165.698  1.00 44.44           O  
-ANISOU 5184  O   ASP C 157     6214   5161   5511   -964   -404   -415       O  
-ATOM   5185  CB  ASP C 157     109.976  -5.095 167.981  1.00 44.83           C  
-ANISOU 5185  CB  ASP C 157     6260   5171   5603   -813   -324   -362       C  
-ATOM   5186  CG  ASP C 157     111.185  -4.190 168.104  1.00 51.17           C  
-ANISOU 5186  CG  ASP C 157     7052   5987   6403   -731   -292   -373       C  
-ATOM   5187  OD1 ASP C 157     111.598  -3.605 167.080  1.00 48.72           O  
-ANISOU 5187  OD1 ASP C 157     6717   5730   6065   -706   -283   -403       O  
-ATOM   5188  OD2 ASP C 157     111.725  -4.066 169.225  1.00 49.41           O1+
-ANISOU 5188  OD2 ASP C 157     6846   5724   6204   -697   -278   -351       O1+
-ATOM   5189  N   SER C 158     106.959  -5.755 167.484  1.00 37.38           N  
-ANISOU 5189  N   SER C 158     5261   4293   4649   -985   -368   -297       N  
-ATOM   5190  CA  SER C 158     105.914  -6.774 167.421  1.00 36.20           C  
-ANISOU 5190  CA  SER C 158     5127   4121   4508  -1072   -404   -289       C  
-ATOM   5191  C   SER C 158     105.062  -6.669 166.158  1.00 35.32           C  
-ANISOU 5191  C   SER C 158     4975   4078   4367  -1121   -430   -300       C  
-ATOM   5192  O   SER C 158     104.488  -7.658 165.707  1.00 36.02           O  
-ANISOU 5192  O   SER C 158     5090   4141   4454  -1189   -471   -320       O  
-ATOM   5193  CB  SER C 158     105.032  -6.728 168.670  1.00 36.81           C  
-ANISOU 5193  CB  SER C 158     5180   4198   4608  -1111   -387   -217       C  
-ATOM   5194  OG  SER C 158     105.747  -7.176 169.807  1.00 42.40           O  
-ANISOU 5194  OG  SER C 158     5943   4827   5339  -1085   -378   -212       O  
-ATOM   5195  N   ILE C 159     104.978  -5.470 165.591  1.00 34.93           N  
-ANISOU 5195  N   ILE C 159     4863   4114   4294  -1090   -410   -283       N  
-ATOM   5196  CA  ILE C 159     104.309  -5.292 164.309  1.00 43.11           C  
-ANISOU 5196  CA  ILE C 159     5864   5219   5298  -1130   -438   -294       C  
-ATOM   5197  C   ILE C 159     105.152  -5.932 163.212  1.00 43.38           C  
-ANISOU 5197  C   ILE C 159     5955   5224   5301  -1120   -462   -377       C  
-ATOM   5198  O   ILE C 159     104.629  -6.542 162.278  1.00 47.93           O  
-ANISOU 5198  O   ILE C 159     6544   5813   5855  -1177   -503   -407       O  
-ATOM   5199  CB  ILE C 159     104.058  -3.801 164.000  1.00 42.00           C  
-ANISOU 5199  CB  ILE C 159     5646   5172   5141  -1094   -412   -252       C  
-ATOM   5200  CG1 ILE C 159     102.901  -3.277 164.852  1.00 36.16           C  
-ANISOU 5200  CG1 ILE C 159     4840   4471   4430  -1120   -396   -175       C  
-ATOM   5201  CG2 ILE C 159     103.752  -3.590 162.523  1.00 35.19           C  
-ANISOU 5201  CG2 ILE C 159     4762   4375   4236  -1120   -444   -274       C  
-ATOM   5202  CD1 ILE C 159     102.433  -1.899 164.459  1.00 34.54           C  
-ANISOU 5202  CD1 ILE C 159     4554   4355   4214  -1094   -381   -132       C  
-ATOM   5203  N   LEU C 160     106.467  -5.809 163.349  1.00 35.19           N  
-ANISOU 5203  N   LEU C 160     4954   4151   4264  -1047   -438   -415       N  
-ATOM   5204  CA  LEU C 160     107.393  -6.385 162.386  1.00 42.03           C  
-ANISOU 5204  CA  LEU C 160     5873   4992   5105  -1026   -452   -499       C  
-ATOM   5205  C   LEU C 160     107.513  -7.900 162.565  1.00 44.00           C  
-ANISOU 5205  C   LEU C 160     6198   5142   5377  -1059   -486   -548       C  
-ATOM   5206  O   LEU C 160     107.620  -8.641 161.590  1.00 49.04           O  
-ANISOU 5206  O   LEU C 160     6876   5766   5992  -1083   -516   -614       O  
-ATOM   5207  CB  LEU C 160     108.764  -5.714 162.509  1.00 41.48           C  
-ANISOU 5207  CB  LEU C 160     5807   4920   5032   -937   -412   -521       C  
-ATOM   5208  CG  LEU C 160     109.818  -6.053 161.455  1.00 49.10           C  
-ANISOU 5208  CG  LEU C 160     6810   5880   5966   -904   -413   -607       C  
-ATOM   5209  CD1 LEU C 160     109.164  -6.539 160.173  1.00 64.47           C  
-ANISOU 5209  CD1 LEU C 160     8765   7861   7869   -966   -450   -646       C  
-ATOM   5210  CD2 LEU C 160     110.715  -4.852 161.188  1.00 48.62           C  
-ANISOU 5210  CD2 LEU C 160     6713   5876   5883   -837   -372   -603       C  
-ATOM   5211  N   HIS C 161     107.483  -8.356 163.814  1.00 48.67           N  
-ANISOU 5211  N   HIS C 161     6814   5665   6014  -1061   -483   -516       N  
-ATOM   5212  CA  HIS C 161     107.626  -9.780 164.113  1.00 52.68           C  
-ANISOU 5212  CA  HIS C 161     7399   6068   6550  -1089   -518   -554       C  
-ATOM   5213  C   HIS C 161     106.379 -10.589 163.766  1.00 50.93           C  
-ANISOU 5213  C   HIS C 161     7184   5841   6326  -1189   -564   -546       C  
-ATOM   5214  O   HIS C 161     106.478 -11.700 163.244  1.00 54.44           O  
-ANISOU 5214  O   HIS C 161     7691   6223   6771  -1220   -603   -606       O  
-ATOM   5215  CB  HIS C 161     108.004  -9.993 165.581  1.00 54.22           C  
-ANISOU 5215  CB  HIS C 161     7620   6192   6791  -1063   -504   -515       C  
-ATOM   5216  CG  HIS C 161     109.471  -9.872 165.848  1.00 62.04           C  
-ANISOU 5216  CG  HIS C 161     8640   7139   7793   -972   -482   -554       C  
-ATOM   5217  ND1 HIS C 161     109.977  -9.442 167.055  1.00 71.52           N  
-ANISOU 5217  ND1 HIS C 161     9837   8317   9021   -926   -455   -510       N  
-ATOM   5218  CD2 HIS C 161     110.543 -10.130 165.061  1.00 67.38           C  
-ANISOU 5218  CD2 HIS C 161     9347   7795   8460   -919   -484   -633       C  
-ATOM   5219  CE1 HIS C 161     111.297  -9.438 167.001  1.00 78.77           C  
-ANISOU 5219  CE1 HIS C 161    10780   9201   9947   -850   -445   -558       C  
-ATOM   5220  NE2 HIS C 161     111.666  -9.851 165.801  1.00 75.11           N  
-ANISOU 5220  NE2 HIS C 161    10336   8740   9464   -843   -459   -634       N  
-ATOM   5221  N   SER C 162     105.209 -10.031 164.059  1.00 46.12           N  
-ANISOU 5221  N   SER C 162     6511   5297   5716  -1239   -559   -473       N  
-ATOM   5222  CA  SER C 162     103.952 -10.710 163.767  1.00 55.47           C  
-ANISOU 5222  CA  SER C 162     7690   6487   6901  -1339   -601   -457       C  
-ATOM   5223  C   SER C 162     103.594 -10.613 162.287  1.00 58.35           C  
-ANISOU 5223  C   SER C 162     8036   6915   7218  -1370   -630   -498       C  
-ATOM   5224  O   SER C 162     102.629 -11.230 161.833  1.00 59.23           O  
-ANISOU 5224  O   SER C 162     8149   7033   7324  -1455   -674   -498       O  
-ATOM   5225  CB  SER C 162     102.820 -10.149 164.631  1.00 53.98           C  
-ANISOU 5225  CB  SER C 162     7430   6349   6729  -1381   -583   -365       C  
-ATOM   5226  OG  SER C 162     102.752  -8.739 164.529  1.00 55.51           O  
-ANISOU 5226  OG  SER C 162     7547   6638   6907  -1333   -545   -328       O  
-ATOM   5227  N   ARG C 163     104.380  -9.834 161.548  1.00 56.64           N  
-ANISOU 5227  N   ARG C 163     7806   6748   6968  -1305   -607   -532       N  
-ATOM   5228  CA  ARG C 163     104.217  -9.687 160.102  1.00 57.38           C  
-ANISOU 5228  CA  ARG C 163     7889   6904   7007  -1327   -631   -576       C  
-ATOM   5229  C   ARG C 163     102.831  -9.174 159.717  1.00 52.51           C  
-ANISOU 5229  C   ARG C 163     7200   6377   6376  -1396   -654   -516       C  
-ATOM   5230  O   ARG C 163     102.113  -9.802 158.939  1.00 50.41           O  
-ANISOU 5230  O   ARG C 163     6945   6121   6088  -1470   -702   -538       O  
-ATOM   5231  CB  ARG C 163     104.545 -11.002 159.387  1.00 57.02           C  
-ANISOU 5231  CB  ARG C 163     7928   6787   6949  -1357   -673   -665       C  
-ATOM   5232  CG  ARG C 163     105.995 -11.427 159.557  1.00 62.35           C  
-ANISOU 5232  CG  ARG C 163     8668   7384   7637  -1278   -651   -733       C  
-ATOM   5233  CD  ARG C 163     106.113 -12.898 159.916  1.00 70.52           C  
-ANISOU 5233  CD  ARG C 163     9787   8298   8709  -1308   -687   -778       C  
-ATOM   5234  NE  ARG C 163     107.240 -13.145 160.813  1.00 73.36           N  
-ANISOU 5234  NE  ARG C 163    10188   8575   9111  -1232   -662   -793       N  
-ATOM   5235  CZ  ARG C 163     108.467 -13.456 160.409  1.00 68.04           C  
-ANISOU 5235  CZ  ARG C 163     9560   7859   8433  -1163   -651   -874       C  
-ATOM   5236  NH1 ARG C 163     109.427 -13.662 161.300  1.00 58.75           N1+
-ANISOU 5236  NH1 ARG C 163     8413   6609   7300  -1097   -633   -879       N1+
-ATOM   5237  NH2 ARG C 163     108.735 -13.561 159.114  1.00 67.38           N  
-ANISOU 5237  NH2 ARG C 163     9491   7811   8301  -1162   -658   -951       N  
-ATOM   5238  N   ILE C 164     102.471  -8.022 160.273  1.00 52.84           N  
-ANISOU 5238  N   ILE C 164     7166   6482   6429  -1369   -620   -442       N  
-ATOM   5239  CA  ILE C 164     101.188  -7.392 160.000  1.00 55.72           C  
-ANISOU 5239  CA  ILE C 164     7449   6935   6787  -1420   -636   -379       C  
-ATOM   5240  C   ILE C 164     101.243  -6.587 158.708  1.00 57.00           C  
-ANISOU 5240  C   ILE C 164     7579   7183   6894  -1407   -647   -393       C  
-ATOM   5241  O   ILE C 164     100.333  -6.653 157.881  1.00 56.26           O  
-ANISOU 5241  O   ILE C 164     7457   7144   6777  -1471   -691   -385       O  
-ATOM   5242  CB  ILE C 164     100.804  -6.418 161.132  1.00 59.96           C  
-ANISOU 5242  CB  ILE C 164     7916   7504   7362  -1388   -592   -297       C  
-ATOM   5243  CG1 ILE C 164     100.904  -7.102 162.495  1.00 62.62           C  
-ANISOU 5243  CG1 ILE C 164     8288   7758   7745  -1392   -573   -280       C  
-ATOM   5244  CG2 ILE C 164      99.407  -5.866 160.912  1.00 61.26           C  
-ANISOU 5244  CG2 ILE C 164     7992   7755   7530  -1441   -611   -233       C  
-ATOM   5245  CD1 ILE C 164      99.853  -8.155 162.722  1.00 69.70           C  
-ANISOU 5245  CD1 ILE C 164     9193   8627   8663  -1490   -612   -265       C  
-ATOM   5246  N   LEU C 165     102.325  -5.833 158.544  1.00 53.73           N  
-ANISOU 5246  N   LEU C 165     7172   6783   6462  -1327   -609   -412       N  
-ATOM   5247  CA ALEU C 165     102.461  -4.907 157.424  0.50 48.95           C  
-ANISOU 5247  CA ALEU C 165     6534   6262   5803  -1308   -613   -414       C  
-ATOM   5248  CA BLEU C 165     102.454  -4.907 157.426  0.50 48.95           C  
-ANISOU 5248  CA BLEU C 165     6534   6262   5803  -1308   -613   -413       C  
-ATOM   5249  C   LEU C 165     103.561  -5.311 156.451  1.00 50.43           C  
-ANISOU 5249  C   LEU C 165     6788   6434   5940  -1284   -614   -501       C  
-ATOM   5250  O   LEU C 165     104.738  -5.047 156.694  1.00 53.80           O  
-ANISOU 5250  O   LEU C 165     7240   6834   6369  -1213   -573   -529       O  
-ATOM   5251  CB ALEU C 165     102.730  -3.492 157.938  0.50 45.28           C  
-ANISOU 5251  CB ALEU C 165     6011   5842   5353  -1238   -567   -354       C  
-ATOM   5252  CB BLEU C 165     102.705  -3.494 157.957  0.50 45.26           C  
-ANISOU 5252  CB BLEU C 165     6007   5839   5351  -1239   -567   -353       C  
-ATOM   5253  CG ALEU C 165     101.506  -2.637 158.261  0.50 45.33           C  
-ANISOU 5253  CG ALEU C 165     5927   5912   5382  -1259   -572   -268       C  
-ATOM   5254  CG BLEU C 165     102.717  -2.341 156.957  0.50 46.34           C  
-ANISOU 5254  CG BLEU C 165     6099   6066   5441  -1220   -570   -332       C  
-ATOM   5255  CD1ALEU C 165     101.926  -1.346 158.940  0.50 47.52           C  
-ANISOU 5255  CD1ALEU C 165     6163   6212   5682  -1182   -522   -220       C  
-ATOM   5256  CD1BLEU C 165     101.445  -2.342 156.127  0.50 49.97           C  
-ANISOU 5256  CD1BLEU C 165     6516   6593   5878  -1295   -625   -304       C  
-ATOM   5257  CD2ALEU C 165     100.733  -2.344 156.987  0.50 48.09           C  
-ANISOU 5257  CD2ALEU C 165     6241   6344   5688  -1308   -620   -257       C  
-ATOM   5258  CD2BLEU C 165     102.873  -1.024 157.699  0.50 44.50           C  
-ANISOU 5258  CD2BLEU C 165     5812   5860   5237  -1155   -526   -268       C  
-ATOM   5259  N   PRO C 166     103.180  -5.956 155.338  1.00 48.64           N  
-ANISOU 5259  N   PRO C 166     6588   6225   5668  -1346   -661   -547       N  
-ATOM   5260  CA  PRO C 166     104.144  -6.308 154.291  1.00 48.59           C  
-ANISOU 5260  CA  PRO C 166     6641   6217   5604  -1328   -661   -635       C  
-ATOM   5261  C   PRO C 166     104.547  -5.057 153.525  1.00 52.79           C  
-ANISOU 5261  C   PRO C 166     7134   6840   6085  -1290   -640   -616       C  
-ATOM   5262  O   PRO C 166     103.718  -4.161 153.362  1.00 54.08           O  
-ANISOU 5262  O   PRO C 166     7230   7076   6241  -1309   -654   -544       O  
-ATOM   5263  CB  PRO C 166     103.343  -7.240 153.373  1.00 47.16           C  
-ANISOU 5263  CB  PRO C 166     6490   6041   5388  -1418   -723   -675       C  
-ATOM   5264  CG  PRO C 166     102.144  -7.658 154.172  1.00 45.86           C  
-ANISOU 5264  CG  PRO C 166     6295   5851   5277  -1479   -753   -618       C  
-ATOM   5265  CD  PRO C 166     101.842  -6.496 155.055  1.00 45.43           C  
-ANISOU 5265  CD  PRO C 166     6162   5837   5262  -1439   -718   -525       C  
-ATOM   5266  N   LYS C 167     105.794  -4.996 153.065  1.00 54.20           N  
-ANISOU 5266  N   LYS C 167     7351   7013   6228  -1236   -607   -678       N  
-ATOM   5267  CA  LYS C 167     106.284  -3.833 152.331  1.00 50.82           C  
-ANISOU 5267  CA  LYS C 167     6892   6669   5748  -1202   -584   -661       C  
-ATOM   5268  C   LYS C 167     105.454  -3.571 151.079  1.00 54.35           C  
-ANISOU 5268  C   LYS C 167     7320   7203   6128  -1268   -632   -649       C  
-ATOM   5269  O   LYS C 167     105.291  -2.426 150.659  1.00 55.88           O  
-ANISOU 5269  O   LYS C 167     7464   7475   6293  -1259   -630   -593       O  
-ATOM   5270  CB  LYS C 167     107.755  -4.013 151.947  1.00 38.16           C  
-ANISOU 5270  CB  LYS C 167     5338   5047   4114  -1145   -542   -742       C  
-ATOM   5271  CG  LYS C 167     108.727  -3.988 153.117  1.00 43.65           C  
-ANISOU 5271  CG  LYS C 167     6041   5672   4871  -1069   -493   -745       C  
-ATOM   5272  CD  LYS C 167     110.167  -3.960 152.619  1.00 44.69           C  
-ANISOU 5272  CD  LYS C 167     6204   5806   4969  -1012   -450   -817       C  
-ATOM   5273  CE  LYS C 167     111.161  -3.837 153.762  1.00 45.04           C  
-ANISOU 5273  CE  LYS C 167     6250   5789   5075   -935   -405   -814       C  
-ATOM   5274  NZ  LYS C 167     111.165  -5.042 154.636  1.00 59.68           N1+
-ANISOU 5274  NZ  LYS C 167     8151   7537   6990   -933   -419   -847       N1+
-ATOM   5275  N   LYS C 168     104.927  -4.642 150.493  1.00 56.38           N  
-ANISOU 5275  N   LYS C 168     7618   7442   6360  -1335   -678   -700       N  
-ATOM   5276  CA  LYS C 168     104.131  -4.545 149.275  1.00 56.07           C  
-ANISOU 5276  CA  LYS C 168     7569   7482   6254  -1406   -732   -696       C  
-ATOM   5277  C   LYS C 168     102.840  -3.767 149.500  1.00 54.09           C  
-ANISOU 5277  C   LYS C 168     7237   7288   6028  -1441   -766   -592       C  
-ATOM   5278  O   LYS C 168     102.284  -3.187 148.568  1.00 62.62           O  
-ANISOU 5278  O   LYS C 168     8287   8452   7056  -1478   -803   -561       O  
-ATOM   5279  CB  LYS C 168     103.812  -5.940 148.733  1.00 41.37           C  
-ANISOU 5279  CB  LYS C 168     5773   5578   4368  -1473   -777   -776       C  
-ATOM   5280  N   ALA C 169     102.369  -3.751 150.743  1.00 46.17           N  
-ANISOU 5280  N   ALA C 169     6197   6239   5106  -1429   -754   -539       N  
-ATOM   5281  CA  ALA C 169     101.113  -3.089 151.074  1.00 46.11           C  
-ANISOU 5281  CA  ALA C 169     6106   6280   5133  -1458   -782   -444       C  
-ATOM   5282  C   ALA C 169     101.290  -1.585 151.256  1.00 50.05           C  
-ANISOU 5282  C   ALA C 169     6542   6835   5639  -1397   -750   -372       C  
-ATOM   5283  O   ALA C 169     100.319  -0.863 151.482  1.00 55.40           O  
-ANISOU 5283  O   ALA C 169     7145   7558   6345  -1408   -770   -292       O  
-ATOM   5284  CB  ALA C 169     100.500  -3.708 152.321  1.00 47.42           C  
-ANISOU 5284  CB  ALA C 169     6258   6380   5378  -1475   -779   -419       C  
-ATOM   5285  N   LEU C 170     102.530  -1.116 151.158  1.00 49.08           N  
-ANISOU 5285  N   LEU C 170     6448   6707   5492  -1331   -703   -400       N  
-ATOM   5286  CA  LEU C 170     102.821   0.304 151.318  1.00 48.27           C  
-ANISOU 5286  CA  LEU C 170     6296   6650   5396  -1273   -672   -336       C  
-ATOM   5287  C   LEU C 170     103.352   0.929 150.033  1.00 57.18           C  
-ANISOU 5287  C   LEU C 170     7436   7849   6441  -1272   -679   -349       C  
-ATOM   5288  O   LEU C 170     103.709   2.106 150.009  1.00 61.61           O  
-ANISOU 5288  O   LEU C 170     7964   8447   6996  -1228   -656   -300       O  
-ATOM   5289  CB  LEU C 170     103.821   0.526 152.453  1.00 40.32           C  
-ANISOU 5289  CB  LEU C 170     5300   5580   4438  -1195   -607   -342       C  
-ATOM   5290  CG  LEU C 170     103.346   0.180 153.863  1.00 38.43           C  
-ANISOU 5290  CG  LEU C 170     5042   5278   4281  -1186   -592   -313       C  
-ATOM   5291  CD1 LEU C 170     104.421   0.536 154.873  1.00 36.03           C  
-ANISOU 5291  CD1 LEU C 170     4752   4921   4015  -1108   -531   -317       C  
-ATOM   5292  CD2 LEU C 170     102.043   0.894 154.180  1.00 42.01           C  
-ANISOU 5292  CD2 LEU C 170     5414   5777   4770  -1207   -615   -225       C  
-ATOM   5293  N   LYS C 171     103.407   0.135 148.969  1.00 59.15           N  
-ANISOU 5293  N   LYS C 171     7736   8116   6622  -1325   -711   -415       N  
-ATOM   5294  CA  LYS C 171     103.888   0.626 147.684  1.00 55.71           C  
-ANISOU 5294  CA  LYS C 171     7319   7753   6096  -1334   -718   -431       C  
-ATOM   5295  C   LYS C 171     102.914   1.627 147.076  1.00 52.13           C  
-ANISOU 5295  C   LYS C 171     6804   7385   5620  -1366   -768   -344       C  
-ATOM   5296  O   LYS C 171     101.729   1.339 146.916  1.00 53.18           O  
-ANISOU 5296  O   LYS C 171     6907   7538   5762  -1425   -825   -315       O  
-ATOM   5297  CB  LYS C 171     104.137  -0.534 146.718  1.00 61.70           C  
-ANISOU 5297  CB  LYS C 171     8149   8508   6785  -1385   -740   -530       C  
-ATOM   5298  CG  LYS C 171     105.385  -1.338 147.039  1.00 70.19           C  
-ANISOU 5298  CG  LYS C 171     9290   9512   7867  -1340   -686   -624       C  
-ATOM   5299  CD  LYS C 171     105.608  -2.452 146.031  1.00 77.52           C  
-ANISOU 5299  CD  LYS C 171    10291  10439   8726  -1387   -707   -726       C  
-ATOM   5300  CE  LYS C 171     106.957  -3.119 146.247  1.00 83.28           C  
-ANISOU 5300  CE  LYS C 171    11079  11105   9460  -1331   -650   -821       C  
-ATOM   5301  NZ  LYS C 171     107.120  -3.613 147.642  1.00 81.90           N1+
-ANISOU 5301  NZ  LYS C 171    10906  10830   9384  -1288   -626   -819       N1+
-ATOM   5302  N   VAL C 172     103.426   2.807 146.746  1.00 53.74           N  
-ANISOU 5302  N   VAL C 172     6986   7637   5795  -1329   -748   -301       N  
-ATOM   5303  CA  VAL C 172     102.605   3.862 146.169  1.00 54.94           C  
-ANISOU 5303  CA  VAL C 172     7081   7865   5927  -1350   -795   -213       C  
-ATOM   5304  C   VAL C 172     102.360   3.623 144.685  1.00 57.51           C  
-ANISOU 5304  C   VAL C 172     7438   8264   6151  -1421   -849   -237       C  
-ATOM   5305  O   VAL C 172     103.296   3.621 143.884  1.00 56.53           O  
-ANISOU 5305  O   VAL C 172     7363   8167   5947  -1420   -827   -286       O  
-ATOM   5306  CB  VAL C 172     103.261   5.243 146.342  1.00 52.33           C  
-ANISOU 5306  CB  VAL C 172     6723   7556   5604  -1287   -758   -154       C  
-ATOM   5307  CG1 VAL C 172     102.445   6.306 145.628  1.00 49.62           C  
-ANISOU 5307  CG1 VAL C 172     6329   7290   5236  -1310   -814    -65       C  
-ATOM   5308  CG2 VAL C 172     103.414   5.578 147.817  1.00 56.65           C  
-ANISOU 5308  CG2 VAL C 172     7237   8037   6250  -1219   -709   -125       C  
-ATOM   5309  N   LYS C 173     101.098   3.417 144.326  1.00 58.33           N  
-ANISOU 5309  N   LYS C 173     7509   8401   6254  -1483   -921   -202       N  
-ATOM   5310  CA  LYS C 173     100.713   3.298 142.926  1.00 58.60           C  
-ANISOU 5310  CA  LYS C 173     7565   8510   6190  -1555   -983   -211       C  
-ATOM   5311  C   LYS C 173     100.478   4.695 142.368  1.00 52.68           C  
-ANISOU 5311  C   LYS C 173     6768   7835   5413  -1546  -1011   -116       C  
-ATOM   5312  O   LYS C 173      99.337   5.131 142.217  1.00 53.20           O  
-ANISOU 5312  O   LYS C 173     6774   7941   5500  -1576  -1075    -41       O  
-ATOM   5313  CB  LYS C 173      99.452   2.444 142.788  1.00 66.89           C  
-ANISOU 5313  CB  LYS C 173     8600   9563   7254  -1631  -1054   -213       C  
-ATOM   5314  CG  LYS C 173      99.545   1.101 143.496  1.00 79.55           C  
-ANISOU 5314  CG  LYS C 173    10243  11081   8901  -1641  -1032   -292       C  
-ATOM   5315  CD  LYS C 173      98.295   0.266 143.280  1.00 89.98           C  
-ANISOU 5315  CD  LYS C 173    11550  12408  10230  -1726  -1106   -293       C  
-ATOM   5316  CE  LYS C 173      98.349  -1.017 144.093  1.00 92.55           C  
-ANISOU 5316  CE  LYS C 173    11914  12641  10609  -1736  -1085   -360       C  
-ATOM   5317  NZ  LYS C 173      99.578  -1.804 143.799  1.00 95.91           N  
-ANISOU 5317  NZ  LYS C 173    12434  13021  10986  -1719  -1041   -470       N  
-ATOM   5318  N   ALA C 174     101.572   5.389 142.069  1.00 46.43           N  
-ANISOU 5318  N   ALA C 174     6002   7061   4577  -1506   -964   -119       N  
-ATOM   5319  CA  ALA C 174     101.521   6.795 141.678  1.00 52.42           C  
-ANISOU 5319  CA  ALA C 174     6721   7878   5319  -1487   -982    -26       C  
-ATOM   5320  C   ALA C 174     100.813   7.022 140.347  1.00 59.24           C  
-ANISOU 5320  C   ALA C 174     7585   8830   6095  -1560  -1064     10       C  
-ATOM   5321  O   ALA C 174     101.047   6.307 139.373  1.00 60.44           O  
-ANISOU 5321  O   ALA C 174     7796   9017   6152  -1617  -1080    -56       O  
-ATOM   5322  CB  ALA C 174     102.925   7.384 141.638  1.00 54.98           C  
-ANISOU 5322  CB  ALA C 174     7080   8200   5611  -1436   -911    -44       C  
-ATOM   5323  N   GLY C 175      99.946   8.029 140.319  1.00 62.82           N  
-ANISOU 5323  N   GLY C 175     7970   9318   6581  -1557  -1117    116       N  
-ATOM   5324  CA  GLY C 175      99.251   8.404 139.104  1.00 73.81           C  
-ANISOU 5324  CA  GLY C 175     9354  10794   7896  -1621  -1201    167       C  
-ATOM   5325  C   GLY C 175      99.879   9.626 138.463  1.00 79.13           C  
-ANISOU 5325  C   GLY C 175    10036  11517   8512  -1603  -1197    227       C  
-ATOM   5326  O   GLY C 175     100.903  10.125 138.933  1.00 72.30           O  
-ANISOU 5326  O   GLY C 175     9186  10621   7664  -1543  -1125    221       O  
-ATOM   5327  N   VAL C 176      99.266  10.108 137.386  1.00 83.39           N  
-ANISOU 5327  N   VAL C 176    10568  12133   8983  -1657  -1277    287       N  
-ATOM   5328  CA  VAL C 176      99.771  11.280 136.677  1.00 80.84           C  
-ANISOU 5328  CA  VAL C 176    10255  11861   8598  -1651  -1285    354       C  
-ATOM   5329  C   VAL C 176      98.684  12.334 136.471  1.00 80.81           C  
-ANISOU 5329  C   VAL C 176    10182  11893   8630  -1653  -1371    479       C  
-ATOM   5330  O   VAL C 176      97.589  12.030 135.999  1.00 77.19           O  
-ANISOU 5330  O   VAL C 176     9694  11472   8161  -1707  -1455    504       O  
-ATOM   5331  CB  VAL C 176     100.391  10.895 135.316  1.00 75.23           C  
-ANISOU 5331  CB  VAL C 176     9625  11223   7736  -1721  -1292    301       C  
-ATOM   5332  CG1 VAL C 176     101.758  10.259 135.516  1.00 67.78           C  
-ANISOU 5332  CG1 VAL C 176     8747  10248   6760  -1696  -1192    193       C  
-ATOM   5333  CG2 VAL C 176      99.468   9.956 134.551  1.00 80.74           C  
-ANISOU 5333  CG2 VAL C 176    10337  11963   8376  -1806  -1370    268       C  
-ATOM   5334  N   ARG C 177      98.992  13.575 136.838  1.00 85.70           N  
-ANISOU 5334  N   ARG C 177    10771  12496   9295  -1593  -1353    557       N  
-ATOM   5335  CA  ARG C 177      98.049  14.674 136.665  1.00 92.08           C  
-ANISOU 5335  CA  ARG C 177    11513  13329  10143  -1584  -1433    678       C  
-ATOM   5336  C   ARG C 177      98.395  15.510 135.438  1.00105.50           C  
-ANISOU 5336  C   ARG C 177    13250  15099  11735  -1623  -1477    739       C  
-ATOM   5337  O   ARG C 177      99.457  16.129 135.375  1.00105.12           O  
-ANISOU 5337  O   ARG C 177    13240  15045  11655  -1598  -1422    745       O  
-ATOM   5338  CB  ARG C 177      98.001  15.563 137.911  1.00 84.49           C  
-ANISOU 5338  CB  ARG C 177    10491  12299   9314  -1490  -1395    733       C  
-ATOM   5339  CG  ARG C 177      96.994  16.700 137.808  1.00 81.46           C  
-ANISOU 5339  CG  ARG C 177    10034  11932   8986  -1470  -1477    854       C  
-ATOM   5340  CD  ARG C 177      96.824  17.437 139.129  1.00 80.34           C  
-ANISOU 5340  CD  ARG C 177     9828  11716   8981  -1376  -1438    894       C  
-ATOM   5341  NE  ARG C 177      98.011  18.201 139.500  1.00 81.89           N  
-ANISOU 5341  NE  ARG C 177    10060  11872   9181  -1323  -1367    897       N  
-ATOM   5342  CZ  ARG C 177      98.087  18.988 140.569  1.00 82.23           C  
-ANISOU 5342  CZ  ARG C 177    10063  11850   9328  -1241  -1328    931       C  
-ATOM   5343  NH1 ARG C 177      99.206  19.648 140.832  1.00 80.56           N1+
-ANISOU 5343  NH1 ARG C 177     9891  11606   9112  -1202  -1268    932       N1+
-ATOM   5344  NH2 ARG C 177      97.042  19.117 141.376  1.00 82.12           N  
-ANISOU 5344  NH2 ARG C 177     9970  11807   9423  -1200  -1348    962       N  
-ATOM   5345  N   SER C 178      97.489  15.522 134.466  1.00116.63           N  
-ANISOU 5345  N   SER C 178    14649  16576  13089  -1689  -1577    787       N  
-ATOM   5346  CA  SER C 178      97.695  16.274 133.235  1.00122.99           C  
-ANISOU 5346  CA  SER C 178    15492  17455  13785  -1737  -1631    853       C  
-ATOM   5347  C   SER C 178      96.649  17.372 133.083  1.00126.56           C  
-ANISOU 5347  C   SER C 178    15874  17923  14291  -1723  -1729    985       C  
-ATOM   5348  O   SER C 178      95.639  17.384 133.788  1.00128.20           O  
-ANISOU 5348  O   SER C 178    16002  18099  14611  -1689  -1763   1016       O  
-ATOM   5349  CB  SER C 178      97.648  15.338 132.026  1.00126.36           C  
-ANISOU 5349  CB  SER C 178    15982  17959  14072  -1836  -1671    793       C  
-ATOM   5350  OG  SER C 178      98.640  14.330 132.121  1.00127.86           O  
-ANISOU 5350  OG  SER C 178    16238  18132  14211  -1845  -1580    666       O  
-ATOM   5351  N   ALA C 179      96.899  18.296 132.160  1.00125.82           N  
-ANISOU 5351  N   ALA C 179    15808  17879  14119  -1750  -1774   1064       N  
-ATOM   5352  CA  ALA C 179      95.964  19.380 131.888  1.00125.40           C  
-ANISOU 5352  CA  ALA C 179    15696  17842  14109  -1739  -1876   1195       C  
-ATOM   5353  C   ALA C 179      95.105  19.056 130.671  1.00127.97           C  
-ANISOU 5353  C   ALA C 179    16028  18254  14340  -1831  -1990   1226       C  
-ATOM   5354  O   ALA C 179      95.543  19.211 129.531  1.00127.57           O  
-ANISOU 5354  O   ALA C 179    16044  18272  14154  -1898  -2019   1242       O  
-ATOM   5355  CB  ALA C 179      96.712  20.686 131.679  1.00123.22           C  
-ANISOU 5355  CB  ALA C 179    15444  17558  13815  -1710  -1865   1276       C  
-ATOM   5356  N   ASN C 180      93.879  18.604 130.919  1.00131.78           N  
-ANISOU 5356  N   ASN C 180    16440  18738  14892  -1837  -2054   1235       N  
-ATOM   5357  CA  ASN C 180      92.964  18.232 129.845  1.00136.12           C  
-ANISOU 5357  CA  ASN C 180    16988  19368  15363  -1924  -2169   1263       C  
-ATOM   5358  C   ASN C 180      92.407  19.438 129.096  1.00145.19           C  
-ANISOU 5358  C   ASN C 180    18110  20559  16497  -1933  -2279   1402       C  
-ATOM   5359  O   ASN C 180      92.816  20.575 129.333  1.00147.38           O  
-ANISOU 5359  O   ASN C 180    18380  20802  16814  -1875  -2263   1476       O  
-ATOM   5360  CB  ASN C 180      91.815  17.380 130.389  1.00132.45           C  
-ANISOU 5360  CB  ASN C 180    16449  18891  14986  -1930  -2204   1231       C  
-ATOM   5361  CG  ASN C 180      92.286  16.052 130.945  1.00131.96           C  
-ANISOU 5361  CG  ASN C 180    16424  18794  14920  -1940  -2113   1094       C  
-ATOM   5362  OD1 ASN C 180      93.452  15.896 131.307  1.00132.66           O  
-ANISOU 5362  OD1 ASN C 180    16572  18845  14988  -1911  -2009   1026       O  
-ATOM   5363  ND2 ASN C 180      91.380  15.085 131.014  1.00132.02           N  
-ANISOU 5363  ND2 ASN C 180    16398  18813  14951  -1984  -2156   1054       N  
-ATOM   5364  N   GLU C 181      91.469  19.179 128.190  1.00150.50           N  
-ANISOU 5364  N   GLU C 181    18768  21302  17112  -2008  -2394   1439       N  
-ATOM   5365  CA  GLU C 181      90.843  20.236 127.405  1.00152.70           C  
-ANISOU 5365  CA  GLU C 181    19021  21626  17372  -2024  -2514   1574       C  
-ATOM   5366  C   GLU C 181      89.995  21.148 128.286  1.00156.49           C  
-ANISOU 5366  C   GLU C 181    19388  22048  18024  -1929  -2550   1667       C  
-ATOM   5367  O   GLU C 181      89.668  20.798 129.421  1.00155.72           O  
-ANISOU 5367  O   GLU C 181    19225  21890  18051  -1867  -2496   1623       O  
-ATOM   5368  CB  GLU C 181      89.986  19.638 126.287  1.00149.70           C  
-ANISOU 5368  CB  GLU C 181    18649  21336  16895  -2128  -2632   1585       C  
-ATOM   5369  N   ASP C 182      89.653  22.318 127.752  1.00160.07           N  
-ANISOU 5369  N   ASP C 182    19821  22518  18479  -1918  -2641   1794       N  
-ATOM   5370  CA  ASP C 182      88.853  23.317 128.464  1.00159.07           C  
-ANISOU 5370  CA  ASP C 182    19590  22338  18512  -1825  -2685   1891       C  
-ATOM   5371  C   ASP C 182      89.516  23.807 129.753  1.00157.61           C  
-ANISOU 5371  C   ASP C 182    19388  22054  18442  -1718  -2568   1866       C  
-ATOM   5372  O   ASP C 182      88.845  24.320 130.648  1.00158.65           O  
-ANISOU 5372  O   ASP C 182    19426  22131  18723  -1632  -2574   1906       O  
-ATOM   5373  CB  ASP C 182      87.441  22.793 128.749  1.00157.51           C  
-ANISOU 5373  CB  ASP C 182    19285  22156  18405  -1825  -2757   1897       C  
-ATOM   5374  N   GLY C 183      90.834  23.648 129.836  1.00152.63           N  
-ANISOU 5374  N   GLY C 183    18847  21404  17741  -1724  -2462   1798       N  
-ATOM   5375  CA  GLY C 183      91.598  24.121 130.976  1.00149.71           C  
-ANISOU 5375  CA  GLY C 183    18473  20945  17463  -1631  -2352   1773       C  
-ATOM   5376  C   GLY C 183      91.223  23.471 132.295  1.00147.24           C  
-ANISOU 5376  C   GLY C 183    18093  20574  17279  -1569  -2281   1697       C  
-ATOM   5377  O   GLY C 183      90.842  24.155 133.244  1.00146.01           O  
-ANISOU 5377  O   GLY C 183    17864  20353  17259  -1478  -2268   1736       O  
-ATOM   5378  N   THR C 184      91.333  22.147 132.356  1.00146.52           N  
-ANISOU 5378  N   THR C 184    18026  20503  17140  -1618  -2236   1588       N  
-ATOM   5379  CA  THR C 184      91.051  21.415 133.587  1.00141.07           C  
-ANISOU 5379  CA  THR C 184    17282  19759  16557  -1570  -2164   1511       C  
-ATOM   5380  C   THR C 184      92.142  20.390 133.878  1.00137.29           C  
-ANISOU 5380  C   THR C 184    16883  19263  16018  -1593  -2051   1384       C  
-ATOM   5381  O   THR C 184      92.868  19.968 132.977  1.00139.75           O  
-ANISOU 5381  O   THR C 184    17281  19621  16194  -1662  -2044   1343       O  
-ATOM   5382  CB  THR C 184      89.683  20.706 133.532  1.00139.06           C  
-ANISOU 5382  CB  THR C 184    16949  19542  16344  -1606  -2241   1512       C  
-ATOM   5383  OG1 THR C 184      89.400  20.107 134.803  1.00136.41           O  
-ANISOU 5383  OG1 THR C 184    16557  19151  16120  -1556  -2169   1448       O  
-ATOM   5384  CG2 THR C 184      89.678  19.630 132.457  1.00138.81           C  
-ANISOU 5384  CG2 THR C 184    16981  19587  16174  -1720  -2283   1457       C  
-ATOM   5385  N   PHE C 185      92.256  19.996 135.142  1.00128.88           N  
-ANISOU 5385  N   PHE C 185    15786  18129  15052  -1531  -1964   1322       N  
-ATOM   5386  CA  PHE C 185      93.263  19.024 135.553  1.00119.15           C  
-ANISOU 5386  CA  PHE C 185    14622  16870  13781  -1541  -1858   1203       C  
-ATOM   5387  C   PHE C 185      92.633  17.672 135.867  1.00119.80           C  
-ANISOU 5387  C   PHE C 185    14682  16956  13880  -1580  -1855   1123       C  
-ATOM   5388  O   PHE C 185      91.662  17.588 136.619  1.00122.11           O  
-ANISOU 5388  O   PHE C 185    14888  17225  14281  -1548  -1872   1142       O  
-ATOM   5389  CB  PHE C 185      94.040  19.534 136.769  1.00111.07           C  
-ANISOU 5389  CB  PHE C 185    13594  15761  12845  -1448  -1755   1186       C  
-ATOM   5390  CG  PHE C 185      94.888  20.742 136.487  1.00109.98           C  
-ANISOU 5390  CG  PHE C 185    13495  15613  12680  -1418  -1744   1248       C  
-ATOM   5391  CD1 PHE C 185      95.289  21.041 135.195  1.00112.41           C  
-ANISOU 5391  CD1 PHE C 185    13864  15985  12861  -1483  -1792   1284       C  
-ATOM   5392  CD2 PHE C 185      95.288  21.578 137.517  1.00110.70           C  
-ANISOU 5392  CD2 PHE C 185    13563  15629  12870  -1328  -1684   1270       C  
-ATOM   5393  CE1 PHE C 185      96.070  22.152 134.935  1.00115.07           C  
-ANISOU 5393  CE1 PHE C 185    14237  16312  13172  -1462  -1781   1345       C  
-ATOM   5394  CE2 PHE C 185      96.070  22.690 137.265  1.00112.42           C  
-ANISOU 5394  CE2 PHE C 185    13818  15833  13065  -1304  -1676   1328       C  
-ATOM   5395  CZ  PHE C 185      96.461  22.977 135.972  1.00115.03           C  
-ANISOU 5395  CZ  PHE C 185    14208  16228  13271  -1373  -1724   1367       C  
-ATOM   5396  N   SER C 186      93.193  16.616 135.286  1.00118.07           N  
-ANISOU 5396  N   SER C 186    14541  16765  13554  -1650  -1832   1034       N  
-ATOM   5397  CA  SER C 186      92.707  15.261 135.522  1.00114.31           C  
-ANISOU 5397  CA  SER C 186    14060  16288  13085  -1695  -1828    950       C  
-ATOM   5398  C   SER C 186      93.851  14.341 135.934  1.00111.38           C  
-ANISOU 5398  C   SER C 186    13766  15873  12679  -1692  -1721    831       C  
-ATOM   5399  O   SER C 186      94.987  14.514 135.494  1.00115.43           O  
-ANISOU 5399  O   SER C 186    14354  16393  13109  -1695  -1674    802       O  
-ATOM   5400  CB  SER C 186      92.012  14.714 134.274  1.00111.65           C  
-ANISOU 5400  CB  SER C 186    13739  16033  12649  -1796  -1930    955       C  
-ATOM   5401  N   VAL C 187      93.544  13.362 136.780  1.00100.12           N  
-ANISOU 5401  N   VAL C 187    12320  14404  11319  -1688  -1685    764       N  
-ATOM   5402  CA  VAL C 187      94.555  12.436 137.278  1.00 92.48           C  
-ANISOU 5402  CA  VAL C 187    11419  13385  10333  -1680  -1588    653       C  
-ATOM   5403  C   VAL C 187      94.248  10.999 136.862  1.00 87.61           C  
-ANISOU 5403  C   VAL C 187    10840  12784   9662  -1761  -1611    565       C  
-ATOM   5404  O   VAL C 187      93.153  10.493 137.109  1.00 88.37           O  
-ANISOU 5404  O   VAL C 187    10881  12883   9812  -1790  -1661    575       O  
-ATOM   5405  CB  VAL C 187      94.670  12.505 138.813  1.00 91.71           C  
-ANISOU 5405  CB  VAL C 187    11278  13204  10365  -1596  -1509    641       C  
-ATOM   5406  CG1 VAL C 187      95.799  11.611 139.301  1.00 91.81           C  
-ANISOU 5406  CG1 VAL C 187    11364  13163  10359  -1583  -1414    532       C  
-ATOM   5407  CG2 VAL C 187      94.891  13.940 139.265  1.00 88.32           C  
-ANISOU 5407  CG2 VAL C 187    10808  12753   9995  -1515  -1491    727       C  
-ATOM   5408  N   LEU C 188      95.221  10.347 136.234  1.00 82.98           N  
-ANISOU 5408  N   LEU C 188    10349  12209   8971  -1797  -1574    479       N  
-ATOM   5409  CA  LEU C 188      95.048   8.974 135.772  1.00 84.67           C  
-ANISOU 5409  CA  LEU C 188    10613  12433   9125  -1873  -1593    386       C  
-ATOM   5410  C   LEU C 188      95.872   7.995 136.604  1.00 85.54           C  
-ANISOU 5410  C   LEU C 188    10770  12465   9265  -1844  -1499    278       C  
-ATOM   5411  O   LEU C 188      97.100   8.077 136.639  1.00 80.05           O  
-ANISOU 5411  O   LEU C 188    10133  11750   8534  -1807  -1422    230       O  
-ATOM   5412  CB  LEU C 188      95.433   8.855 134.296  1.00 84.24           C  
-ANISOU 5412  CB  LEU C 188    10635  12456   8917  -1946  -1633    361       C  
-ATOM   5413  CG  LEU C 188      95.275   7.469 133.667  1.00 82.10           C  
-ANISOU 5413  CG  LEU C 188    10426  12200   8569  -2031  -1659    261       C  
-ATOM   5414  CD1 LEU C 188      93.810   7.059 133.629  1.00 85.47           C  
-ANISOU 5414  CD1 LEU C 188    10791  12645   9039  -2088  -1756    297       C  
-ATOM   5415  CD2 LEU C 188      95.885   7.435 132.275  1.00 79.99           C  
-ANISOU 5415  CD2 LEU C 188    10242  12007   8143  -2092  -1677    226       C  
-ATOM   5416  N   TYR C 189      95.189   7.066 137.269  1.00 91.01           N  
-ANISOU 5416  N   TYR C 189    11438  13115  10026  -1861  -1506    243       N  
-ATOM   5417  CA  TYR C 189      95.855   6.080 138.115  1.00 88.39           C  
-ANISOU 5417  CA  TYR C 189    11148  12703   9732  -1836  -1426    147       C  
-ATOM   5418  C   TYR C 189      95.976   4.723 137.428  1.00 88.95           C  
-ANISOU 5418  C   TYR C 189    11298  12776   9722  -1912  -1443     41       C  
-ATOM   5419  O   TYR C 189      95.024   4.251 136.806  1.00 84.55           O  
-ANISOU 5419  O   TYR C 189    10731  12259   9135  -1989  -1525     46       O  
-ATOM   5420  CB  TYR C 189      95.110   5.914 139.443  1.00 78.72           C  
-ANISOU 5420  CB  TYR C 189     9850  11419   8641  -1801  -1413    174       C  
-ATOM   5421  CG  TYR C 189      95.084   7.155 140.305  1.00 68.72           C  
-ANISOU 5421  CG  TYR C 189     8511  10135   7463  -1716  -1381    261       C  
-ATOM   5422  CD1 TYR C 189      96.205   7.546 141.026  1.00 69.50           C  
-ANISOU 5422  CD1 TYR C 189     8636  10181   7590  -1638  -1290    241       C  
-ATOM   5423  CD2 TYR C 189      93.935   7.927 140.410  1.00 62.71           C  
-ANISOU 5423  CD2 TYR C 189     7656   9407   6762  -1711  -1442    361       C  
-ATOM   5424  CE1 TYR C 189      96.186   8.677 141.819  1.00 70.36           C  
-ANISOU 5424  CE1 TYR C 189     8684  10270   7778  -1562  -1262    316       C  
-ATOM   5425  CE2 TYR C 189      93.905   9.060 141.201  1.00 65.01           C  
-ANISOU 5425  CE2 TYR C 189     7885   9679   7137  -1630  -1412    434       C  
-ATOM   5426  CZ  TYR C 189      95.033   9.430 141.904  1.00 71.91           C  
-ANISOU 5426  CZ  TYR C 189     8792  10499   8033  -1557  -1322    411       C  
-ATOM   5427  OH  TYR C 189      95.009  10.557 142.693  1.00 75.89           O  
-ANISOU 5427  OH  TYR C 189     9239  10979   8618  -1478  -1294    480       O  
-ATOM   5428  N   PRO C 190      97.153   4.090 137.543  1.00 95.48           N  
-ANISOU 5428  N   PRO C 190    12203  13559  10518  -1889  -1366    -58       N  
-ATOM   5429  CA  PRO C 190      97.370   2.738 137.019  1.00103.15           C  
-ANISOU 5429  CA  PRO C 190    13253  14515  11423  -1949  -1372   -171       C  
-ATOM   5430  C   PRO C 190      96.788   1.691 137.962  1.00112.83           C  
-ANISOU 5430  C   PRO C 190    14465  15664  12740  -1961  -1372   -208       C  
-ATOM   5431  O   PRO C 190      96.473   2.011 139.109  1.00118.40           O  
-ANISOU 5431  O   PRO C 190    15107  16325  13555  -1910  -1347   -156       O  
-ATOM   5432  CB  PRO C 190      98.894   2.625 136.991  1.00 97.76           C  
-ANISOU 5432  CB  PRO C 190    12644  13806  10696  -1899  -1279   -251       C  
-ATOM   5433  CG  PRO C 190      99.341   3.496 138.112  1.00 89.20           C  
-ANISOU 5433  CG  PRO C 190    11509  12678   9706  -1806  -1215   -194       C  
-ATOM   5434  CD  PRO C 190      98.378   4.653 138.141  1.00 90.00           C  
-ANISOU 5434  CD  PRO C 190    11524  12826   9846  -1803  -1272    -67       C  
-ATOM   5435  N   ASP C 191      96.649   0.457 137.486  1.00114.29           N  
-ANISOU 5435  N   ASP C 191    14712  15835  12879  -2029  -1400   -296       N  
-ATOM   5436  CA  ASP C 191      96.124  -0.620 138.318  1.00118.98           C  
-ANISOU 5436  CA  ASP C 191    15302  16352  13552  -2050  -1405   -334       C  
-ATOM   5437  C   ASP C 191      96.583  -1.988 137.823  1.00124.79           C  
-ANISOU 5437  C   ASP C 191    16138  17048  14226  -2098  -1402   -462       C  
-ATOM   5438  O   ASP C 191      96.492  -2.287 136.632  1.00129.47           O  
-ANISOU 5438  O   ASP C 191    16781  17697  14715  -2164  -1452   -503       O  
-ATOM   5439  CB  ASP C 191      94.595  -0.567 138.368  1.00118.85           C  
-ANISOU 5439  CB  ASP C 191    15205  16369  13582  -2110  -1492   -256       C  
-ATOM   5440  CG  ASP C 191      94.012  -1.489 139.425  1.00118.82           C  
-ANISOU 5440  CG  ASP C 191    15181  16288  13678  -2125  -1488   -273       C  
-ATOM   5441  OD1 ASP C 191      94.706  -2.441 139.840  1.00114.14           O1+
-ANISOU 5441  OD1 ASP C 191    14656  15616  13094  -2114  -1439   -363       O1+
-ATOM   5442  OD2 ASP C 191      92.857  -1.261 139.841  1.00121.17           O  
-ANISOU 5442  OD2 ASP C 191    15391  16604  14043  -2149  -1535   -196       O  
-ATOM   5443  N   GLU C 192      97.074  -2.804 138.753  1.00123.45           N  
-ANISOU 5443  N   GLU C 192    16001  16783  14123  -2062  -1346   -525       N  
-ATOM   5444  CA  GLU C 192      97.482  -4.180 138.472  1.00121.84           C  
-ANISOU 5444  CA  GLU C 192    15890  16520  13883  -2099  -1342   -648       C  
-ATOM   5445  C   GLU C 192      98.522  -4.268 137.354  1.00122.87           C  
-ANISOU 5445  C   GLU C 192    16103  16688  13892  -2098  -1316   -734       C  
-ATOM   5446  O   GLU C 192      98.243  -4.784 136.271  1.00122.05           O  
-ANISOU 5446  O   GLU C 192    16050  16627  13697  -2174  -1371   -785       O  
-ATOM   5447  CB  GLU C 192      96.261  -5.044 138.142  1.00117.45           C  
-ANISOU 5447  CB  GLU C 192    15334  15966  13326  -2203  -1433   -656       C  
-ATOM   5448  CG  GLU C 192      96.479  -6.537 138.319  1.00112.67           C  
-ANISOU 5448  CG  GLU C 192    14811  15268  12731  -2235  -1429   -767       C  
-ATOM   5449  CD  GLU C 192      95.211  -7.337 138.098  1.00111.67           C  
-ANISOU 5449  CD  GLU C 192    14676  15139  12613  -2341  -1521   -764       C  
-ATOM   5450  OE1 GLU C 192      95.097  -8.443 138.668  1.00109.36           O  
-ANISOU 5450  OE1 GLU C 192    14422  14757  12375  -2365  -1522   -818       O  
-ATOM   5451  OE2 GLU C 192      94.328  -6.861 137.354  1.00112.54           O1+
-ANISOU 5451  OE2 GLU C 192    14742  15338  12679  -2402  -1596   -705       O1+
-ATOM   5452  N   LEU C 193      99.719  -3.758 137.626  1.00119.01           N  
-ANISOU 5452  N   LEU C 193    15628  16188  13403  -2013  -1232   -750       N  
-ATOM   5453  CA  LEU C 193     100.800  -3.775 136.647  1.00111.61           C  
-ANISOU 5453  CA  LEU C 193    14761  15289  12355  -2004  -1193   -830       C  
-ATOM   5454  C   LEU C 193     102.087  -4.324 137.255  1.00107.65           C  
-ANISOU 5454  C   LEU C 193    14309  14705  11887  -1927  -1102   -920       C  
-ATOM   5455  O   LEU C 193     102.058  -5.260 138.054  1.00104.32           O  
-ANISOU 5455  O   LEU C 193    13908  14188  11541  -1917  -1093   -967       O  
-ATOM   5456  CB  LEU C 193     101.039  -2.371 136.087  1.00106.00           C  
-ANISOU 5456  CB  LEU C 193    14011  14675  11587  -1983  -1185   -748       C  
-ATOM   5457  N   LYS C 206     111.941   3.385 136.145  1.00 85.91           N  
-ANISOU 5457  N   LYS C 206    11475  12308   8859  -1463   -493   -806       N  
-ATOM   5458  CA  LYS C 206     110.998   4.406 136.584  1.00 89.08           C  
-ANISOU 5458  CA  LYS C 206    11819  12711   9314  -1470   -549   -672       C  
-ATOM   5459  C   LYS C 206     111.027   4.551 138.104  1.00 90.58           C  
-ANISOU 5459  C   LYS C 206    11965  12805   9647  -1397   -527   -636       C  
-ATOM   5460  O   LYS C 206     111.312   3.592 138.822  1.00 88.21           O  
-ANISOU 5460  O   LYS C 206    11681  12425   9409  -1360   -500   -711       O  
-ATOM   5461  CB  LYS C 206     109.582   4.066 136.111  1.00 89.32           C  
-ANISOU 5461  CB  LYS C 206    11855  12761   9321  -1542   -643   -643       C  
-ATOM   5462  CG  LYS C 206     108.585   5.207 136.252  1.00 88.82           C  
-ANISOU 5462  CG  LYS C 206    11733  12724   9290  -1558   -707   -504       C  
-ATOM   5463  CD  LYS C 206     107.172   4.760 135.922  1.00 89.17           C  
-ANISOU 5463  CD  LYS C 206    11773  12779   9329  -1624   -800   -481       C  
-ATOM   5464  CE  LYS C 206     106.193   5.919 136.026  1.00 89.22           C  
-ANISOU 5464  CE  LYS C 206    11716  12815   9370  -1634   -865   -342       C  
-ATOM   5465  NZ  LYS C 206     106.233   6.565 137.368  1.00 83.68           N1+
-ANISOU 5465  NZ  LYS C 206    10954  12044   8796  -1557   -834   -279       N1+
-ATOM   5466  N   ARG C 207     110.733   5.755 138.586  1.00 91.28           N  
-ANISOU 5466  N   ARG C 207    11999  12899   9784  -1376   -541   -521       N  
-ATOM   5467  CA  ARG C 207     110.726   6.040 140.017  1.00 90.16           C  
-ANISOU 5467  CA  ARG C 207    11813  12673   9771  -1309   -521   -479       C  
-ATOM   5468  C   ARG C 207     109.659   5.242 140.763  1.00 90.87           C  
-ANISOU 5468  C   ARG C 207    11893  12694   9940  -1315   -566   -484       C  
-ATOM   5469  O   ARG C 207     108.604   4.926 140.212  1.00 88.67           O  
-ANISOU 5469  O   ARG C 207    11617  12442   9630  -1376   -633   -470       O  
-ATOM   5470  CB  ARG C 207     110.519   7.537 140.260  1.00 88.88           C  
-ANISOU 5470  CB  ARG C 207    11598  12535   9637  -1292   -535   -355       C  
-ATOM   5471  CG  ARG C 207     111.710   8.401 139.886  1.00 92.49           C  
-ANISOU 5471  CG  ARG C 207    12059  13039  10045  -1272   -479   -342       C  
-ATOM   5472  CD  ARG C 207     111.378   9.879 140.016  1.00 98.59           C  
-ANISOU 5472  CD  ARG C 207    12785  13835  10841  -1265   -506   -215       C  
-ATOM   5473  NE  ARG C 207     112.574  10.716 139.974  1.00105.07           N  
-ANISOU 5473  NE  ARG C 207    13602  14677  11641  -1237   -447   -198       N  
-ATOM   5474  CZ  ARG C 207     113.152  11.141 138.855  1.00111.58           C  
-ANISOU 5474  CZ  ARG C 207    14451  15587  12359  -1278   -434   -195       C  
-ATOM   5475  NH1 ARG C 207     114.238  11.899 138.917  1.00113.46           N1+
-ANISOU 5475  NH1 ARG C 207    14681  15840  12589  -1253   -379   -177       N1+
-ATOM   5476  NH2 ARG C 207     112.647  10.808 137.675  1.00113.96           N  
-ANISOU 5476  NH2 ARG C 207    14783  15959  12559  -1348   -477   -208       N  
-ATOM   5477  N   LYS C 208     109.946   4.919 142.021  1.00 87.24           N  
-ANISOU 5477  N   LYS C 208    11420  12146   9581  -1255   -530   -500       N  
-ATOM   5478  CA  LYS C 208     109.004   4.195 142.868  1.00 81.79           C  
-ANISOU 5478  CA  LYS C 208    10718  11386   8973  -1259   -565   -499       C  
-ATOM   5479  C   LYS C 208     108.962   4.781 144.277  1.00 80.45           C  
-ANISOU 5479  C   LYS C 208    10500  11153   8914  -1197   -542   -436       C  
-ATOM   5480  O   LYS C 208     109.999   5.100 144.859  1.00 80.90           O  
-ANISOU 5480  O   LYS C 208    10556  11181   9002  -1137   -483   -448       O  
-ATOM   5481  CB  LYS C 208     109.355   2.705 142.922  1.00 79.01           C  
-ANISOU 5481  CB  LYS C 208    10423  10978   8620  -1263   -548   -617       C  
-ATOM   5482  CG  LYS C 208     109.023   1.944 141.649  1.00 80.51           C  
-ANISOU 5482  CG  LYS C 208    10662  11217   8712  -1336   -587   -681       C  
-ATOM   5483  CD  LYS C 208     109.395   0.473 141.760  1.00 82.08           C  
-ANISOU 5483  CD  LYS C 208    10920  11349   8919  -1334   -571   -800       C  
-ATOM   5484  CE  LYS C 208     110.899   0.287 141.872  1.00 83.38           C  
-ANISOU 5484  CE  LYS C 208    11111  11491   9077  -1270   -492   -877       C  
-ATOM   5485  NZ  LYS C 208     111.278  -1.154 141.884  1.00 82.60           N1+
-ANISOU 5485  NZ  LYS C 208    11073  11326   8985  -1266   -479   -998       N1+
-ATOM   5486  N   TRP C 209     107.756   4.922 144.817  1.00 79.04           N  
-ANISOU 5486  N   TRP C 209    10279  10957   8795  -1212   -589   -371       N  
-ATOM   5487  CA  TRP C 209     107.573   5.482 146.150  1.00 70.92           C  
-ANISOU 5487  CA  TRP C 209     9204   9874   7868  -1157   -570   -310       C  
-ATOM   5488  C   TRP C 209     106.943   4.465 147.095  1.00 67.35           C  
-ANISOU 5488  C   TRP C 209     8753   9348   7490  -1160   -580   -336       C  
-ATOM   5489  O   TRP C 209     106.381   3.461 146.658  1.00 66.24           O  
-ANISOU 5489  O   TRP C 209     8639   9205   7325  -1214   -617   -381       O  
-ATOM   5490  CB  TRP C 209     106.695   6.734 146.088  1.00 71.79           C  
-ANISOU 5490  CB  TRP C 209     9253  10030   7994  -1162   -610   -199       C  
-ATOM   5491  CG  TRP C 209     107.264   7.842 145.256  1.00 72.88           C  
-ANISOU 5491  CG  TRP C 209     9389  10235   8068  -1160   -604   -158       C  
-ATOM   5492  CD1 TRP C 209     108.010   8.896 145.695  1.00 66.38           C  
-ANISOU 5492  CD1 TRP C 209     8547   9404   7270  -1106   -563   -115       C  
-ATOM   5493  CD2 TRP C 209     107.128   8.011 143.839  1.00 76.22           C  
-ANISOU 5493  CD2 TRP C 209     9831  10741   8388  -1218   -643   -153       C  
-ATOM   5494  NE1 TRP C 209     108.348   9.710 144.641  1.00 64.90           N  
-ANISOU 5494  NE1 TRP C 209     8365   9289   7004  -1129   -573    -81       N  
-ATOM   5495  CE2 TRP C 209     107.820   9.188 143.491  1.00 72.79           C  
-ANISOU 5495  CE2 TRP C 209     9388  10347   7921  -1197   -621   -103       C  
-ATOM   5496  CE3 TRP C 209     106.490   7.280 142.832  1.00 77.31           C  
-ANISOU 5496  CE3 TRP C 209     9995  10925   8456  -1290   -695   -186       C  
-ATOM   5497  CZ2 TRP C 209     107.891   9.651 142.178  1.00 77.01           C  
-ANISOU 5497  CZ2 TRP C 209     9941  10967   8354  -1246   -649    -82       C  
-ATOM   5498  CZ3 TRP C 209     106.562   7.741 141.529  1.00 78.36           C  
-ANISOU 5498  CZ3 TRP C 209    10145  11143   8484  -1337   -724   -168       C  
-ATOM   5499  CH2 TRP C 209     107.258   8.916 141.214  1.00 79.21           C  
-ANISOU 5499  CH2 TRP C 209    10245  11291   8560  -1315   -700   -115       C  
-ATOM   5500  N   SER C 210     107.040   4.734 148.393  1.00 67.97           N  
-ANISOU 5500  N   SER C 210     8804   9367   7656  -1106   -548   -305       N  
-ATOM   5501  CA  SER C 210     106.424   3.885 149.405  1.00 61.62           C  
-ANISOU 5501  CA  SER C 210     7997   8494   6924  -1110   -555   -316       C  
-ATOM   5502  C   SER C 210     105.801   4.736 150.505  1.00 54.32           C  
-ANISOU 5502  C   SER C 210     7010   7551   6079  -1075   -550   -230       C  
-ATOM   5503  O   SER C 210     106.311   5.806 150.834  1.00 59.28           O  
-ANISOU 5503  O   SER C 210     7614   8186   6723  -1025   -519   -187       O  
-ATOM   5504  CB  SER C 210     107.455   2.931 150.011  1.00 63.46           C  
-ANISOU 5504  CB  SER C 210     8282   8650   7180  -1074   -509   -399       C  
-ATOM   5505  OG  SER C 210     107.998   2.068 149.028  1.00 71.47           O  
-ANISOU 5505  OG  SER C 210     9354   9675   8125  -1103   -511   -487       O  
-ATOM   5506  N   TYR C 211     104.695   4.261 151.066  1.00 47.90           N  
-ANISOU 5506  N   TYR C 211     6169   6715   5315  -1104   -579   -208       N  
-ATOM   5507  CA  TYR C 211     104.062   4.946 152.186  1.00 46.54           C  
-ANISOU 5507  CA  TYR C 211     5938   6524   5220  -1072   -569   -135       C  
-ATOM   5508  C   TYR C 211     104.830   4.687 153.478  1.00 43.38           C  
-ANISOU 5508  C   TYR C 211     5559   6046   4877  -1016   -512   -160       C  
-ATOM   5509  O   TYR C 211     105.423   3.623 153.656  1.00 48.98           O  
-ANISOU 5509  O   TYR C 211     6323   6704   5584  -1020   -497   -230       O  
-ATOM   5510  CB  TYR C 211     102.610   4.492 152.355  1.00 47.66           C  
-ANISOU 5510  CB  TYR C 211     6039   6675   5394  -1125   -616   -104       C  
-ATOM   5511  CG  TYR C 211     101.670   4.957 151.266  1.00 50.16           C  
-ANISOU 5511  CG  TYR C 211     6315   7072   5670  -1174   -678    -58       C  
-ATOM   5512  CD1 TYR C 211     101.277   6.287 151.180  1.00 50.40           C  
-ANISOU 5512  CD1 TYR C 211     6285   7149   5714  -1146   -689     22       C  
-ATOM   5513  CD2 TYR C 211     101.157   4.062 150.335  1.00 48.69           C  
-ANISOU 5513  CD2 TYR C 211     6154   6913   5435  -1248   -730    -95       C  
-ATOM   5514  CE1 TYR C 211     100.411   6.715 150.191  1.00 48.38           C  
-ANISOU 5514  CE1 TYR C 211     5993   6965   5425  -1189   -752     69       C  
-ATOM   5515  CE2 TYR C 211     100.289   4.480 149.343  1.00 47.79           C  
-ANISOU 5515  CE2 TYR C 211     6003   6873   5282  -1296   -793    -51       C  
-ATOM   5516  CZ  TYR C 211      99.920   5.807 149.275  1.00 47.71           C  
-ANISOU 5516  CZ  TYR C 211     5930   6909   5287  -1265   -804     33       C  
-ATOM   5517  OH  TYR C 211      99.058   6.227 148.289  1.00 45.96           O  
-ANISOU 5517  OH  TYR C 211     5672   6761   5029  -1311   -872     81       O  
-ATOM   5518  N   VAL C 212     104.820   5.668 154.373  1.00 38.32           N  
-ANISOU 5518  N   VAL C 212     4877   5394   4287   -965   -484   -103       N  
-ATOM   5519  CA  VAL C 212     105.410   5.505 155.697  1.00 42.80           C  
-ANISOU 5519  CA  VAL C 212     5460   5891   4912   -916   -435   -115       C  
-ATOM   5520  C   VAL C 212     104.384   5.880 156.756  1.00 50.06           C  
-ANISOU 5520  C   VAL C 212     6324   6800   5898   -908   -433    -54       C  
-ATOM   5521  O   VAL C 212     103.852   6.988 156.746  1.00 54.87           O  
-ANISOU 5521  O   VAL C 212     6878   7448   6522   -890   -440     10       O  
-ATOM   5522  CB  VAL C 212     106.661   6.383 155.882  1.00 38.20           C  
-ANISOU 5522  CB  VAL C 212     4890   5301   4324   -852   -391   -115       C  
-ATOM   5523  CG1 VAL C 212     107.242   6.184 157.274  1.00 36.32           C  
-ANISOU 5523  CG1 VAL C 212     4667   4989   4142   -804   -347   -128       C  
-ATOM   5524  CG2 VAL C 212     107.699   6.066 154.819  1.00 39.48           C  
-ANISOU 5524  CG2 VAL C 212     5100   5483   4419   -859   -386   -176       C  
-ATOM   5525  N   LEU C 213     104.106   4.956 157.669  1.00 45.26           N  
-ANISOU 5525  N   LEU C 213     5730   6137   5329   -921   -424    -73       N  
-ATOM   5526  CA  LEU C 213     103.087   5.186 158.686  1.00 38.96           C  
-ANISOU 5526  CA  LEU C 213     4880   5334   4590   -921   -418    -19       C  
-ATOM   5527  C   LEU C 213     103.680   5.609 160.028  1.00 38.53           C  
-ANISOU 5527  C   LEU C 213     4830   5228   4581   -860   -364     -8       C  
-ATOM   5528  O   LEU C 213     104.591   4.965 160.547  1.00 32.86           O  
-ANISOU 5528  O   LEU C 213     4168   4452   3866   -842   -339    -54       O  
-ATOM   5529  CB  LEU C 213     102.218   3.939 158.860  1.00 38.02           C  
-ANISOU 5529  CB  LEU C 213     4767   5196   4485   -987   -444    -36       C  
-ATOM   5530  CG  LEU C 213     101.468   3.476 157.609  1.00 39.87           C  
-ANISOU 5530  CG  LEU C 213     4992   5480   4677  -1056   -504    -44       C  
-ATOM   5531  CD1 LEU C 213     100.685   2.203 157.892  1.00 35.63           C  
-ANISOU 5531  CD1 LEU C 213     4466   4914   4158  -1123   -528    -62       C  
-ATOM   5532  CD2 LEU C 213     100.548   4.575 157.098  1.00 35.37           C  
-ANISOU 5532  CD2 LEU C 213     4345   4986   4108  -1059   -531     24       C  
-ATOM   5533  N   TYR C 214     103.155   6.700 160.578  1.00 44.82           N  
-ANISOU 5533  N   TYR C 214     5570   6047   5413   -826   -349     51       N  
-ATOM   5534  CA  TYR C 214     103.551   7.170 161.902  1.00 40.58           C  
-ANISOU 5534  CA  TYR C 214     5033   5466   4918   -772   -300     65       C  
-ATOM   5535  C   TYR C 214     102.366   7.064 162.855  1.00 40.53           C  
-ANISOU 5535  C   TYR C 214     4979   5461   4960   -788   -291    103       C  
-ATOM   5536  O   TYR C 214     101.217   6.992 162.418  1.00 44.17           O  
-ANISOU 5536  O   TYR C 214     5389   5967   5426   -830   -323    131       O  
-ATOM   5537  CB  TYR C 214     104.037   8.618 161.840  1.00 33.46           C  
-ANISOU 5537  CB  TYR C 214     4110   4585   4019   -713   -282     98       C  
-ATOM   5538  CG  TYR C 214     105.094   8.876 160.791  1.00 35.49           C  
-ANISOU 5538  CG  TYR C 214     4402   4856   4225   -703   -291     72       C  
-ATOM   5539  CD1 TYR C 214     106.416   8.507 161.002  1.00 38.54           C  
-ANISOU 5539  CD1 TYR C 214     4846   5199   4597   -678   -264     22       C  
-ATOM   5540  CD2 TYR C 214     104.771   9.500 159.593  1.00 42.36           C  
-ANISOU 5540  CD2 TYR C 214     5245   5788   5062   -719   -327     98       C  
-ATOM   5541  CE1 TYR C 214     107.385   8.745 160.046  1.00 42.45           C  
-ANISOU 5541  CE1 TYR C 214     5368   5714   5045   -670   -266     -3       C  
-ATOM   5542  CE2 TYR C 214     105.734   9.743 158.631  1.00 46.71           C  
-ANISOU 5542  CE2 TYR C 214     5829   6359   5562   -715   -331     76       C  
-ATOM   5543  CZ  TYR C 214     107.039   9.363 158.863  1.00 43.50           C  
-ANISOU 5543  CZ  TYR C 214     5476   5911   5141   -691   -298     24       C  
-ATOM   5544  OH  TYR C 214     108.001   9.603 157.908  1.00 39.52           O  
-ANISOU 5544  OH  TYR C 214     4998   5432   4584   -688   -297      0       O  
-ATOM   5545  N   ALA C 215     102.644   7.060 164.154  1.00 38.87           N  
-ANISOU 5545  N   ALA C 215     4782   5204   4782   -757   -248    104       N  
-ATOM   5546  CA  ALA C 215     101.586   6.916 165.149  1.00 32.39           C  
-ANISOU 5546  CA  ALA C 215     3920   4384   4002   -774   -231    136       C  
-ATOM   5547  C   ALA C 215     101.864   7.713 166.415  1.00 37.12           C  
-ANISOU 5547  C   ALA C 215     4512   4958   4632   -715   -179    156       C  
-ATOM   5548  O   ALA C 215     102.964   7.661 166.965  1.00 40.30           O  
-ANISOU 5548  O   ALA C 215     4970   5311   5029   -681   -154    129       O  
-ATOM   5549  CB  ALA C 215     101.380   5.448 165.489  1.00 32.68           C  
-ANISOU 5549  CB  ALA C 215     3995   4384   4038   -833   -240    108       C  
-ATOM   5550  N   LYS C 216     100.861   8.453 166.874  1.00 38.49           N  
-ANISOU 5550  N   LYS C 216     4617   5168   4840   -702   -164    201       N  
-ATOM   5551  CA  LYS C 216     100.941   9.120 168.167  1.00 45.79           C  
-ANISOU 5551  CA  LYS C 216     5534   6071   5795   -653   -113    217       C  
-ATOM   5552  C   LYS C 216      99.925   8.516 169.127  1.00 49.58           C  
-ANISOU 5552  C   LYS C 216     5983   6555   6299   -689    -90    233       C  
-ATOM   5553  O   LYS C 216      98.720   8.543 168.875  1.00 58.16           O  
-ANISOU 5553  O   LYS C 216     7001   7692   7405   -719   -104    262       O  
-ATOM   5554  CB  LYS C 216     100.727  10.629 168.035  1.00 46.74           C  
-ANISOU 5554  CB  LYS C 216     5601   6223   5936   -594   -104    252       C  
-ATOM   5555  CG  LYS C 216     100.657  11.351 169.373  1.00 52.93           C  
-ANISOU 5555  CG  LYS C 216     6372   6988   6751   -545    -51    265       C  
-ATOM   5556  CD  LYS C 216     100.984  12.827 169.232  1.00 66.74           C  
-ANISOU 5556  CD  LYS C 216     8101   8742   8513   -477    -44    285       C  
-ATOM   5557  CE  LYS C 216     102.442  13.028 168.848  1.00 74.60           C  
-ANISOU 5557  CE  LYS C 216     9165   9701   9479   -453    -51    258       C  
-ATOM   5558  NZ  LYS C 216     102.809  14.470 168.777  1.00 75.44           N1+
-ANISOU 5558  NZ  LYS C 216     9259   9807   9600   -392    -44    279       N1+
-ATOM   5559  N   ILE C 217     100.424   7.965 170.227  1.00 36.15           N  
-ANISOU 5559  N   ILE C 217     4334   4803   4598   -689    -57    215       N  
-ATOM   5560  CA  ILE C 217      99.574   7.294 171.200  1.00 37.08           C  
-ANISOU 5560  CA  ILE C 217     4435   4921   4733   -731    -33    230       C  
-ATOM   5561  C   ILE C 217      99.617   8.002 172.548  1.00 44.38           C  
-ANISOU 5561  C   ILE C 217     5354   5834   5674   -684     26    244       C  
-ATOM   5562  O   ILE C 217     100.595   7.899 173.287  1.00 43.04           O  
-ANISOU 5562  O   ILE C 217     5249   5612   5492   -659     47    223       O  
-ATOM   5563  CB  ILE C 217      99.991   5.824 171.376  1.00 35.63           C  
-ANISOU 5563  CB  ILE C 217     4322   4685   4529   -787    -49    201       C  
-ATOM   5564  CG1 ILE C 217      99.901   5.089 170.038  1.00 35.03           C  
-ANISOU 5564  CG1 ILE C 217     4255   4620   4436   -835   -106    181       C  
-ATOM   5565  CG2 ILE C 217      99.126   5.145 172.420  1.00 32.86           C  
-ANISOU 5565  CG2 ILE C 217     3957   4335   4194   -836    -23    222       C  
-ATOM   5566  CD1 ILE C 217     100.346   3.652 170.102  1.00 35.62           C  
-ANISOU 5566  CD1 ILE C 217     4403   4637   4495   -886   -127    148       C  
-ATOM   5567  N   VAL C 218      98.551   8.731 172.861  1.00 46.85           N  
-ANISOU 5567  N   VAL C 218     5587   6198   6016   -671     50    276       N  
-ATOM   5568  CA  VAL C 218      98.458   9.433 174.133  1.00 41.87           C  
-ANISOU 5568  CA  VAL C 218     4945   5562   5399   -627    109    286       C  
-ATOM   5569  C   VAL C 218      97.725   8.582 175.160  1.00 39.53           C  
-ANISOU 5569  C   VAL C 218     4642   5271   5105   -681    142    296       C  
-ATOM   5570  O   VAL C 218      96.581   8.180 174.944  1.00 43.31           O  
-ANISOU 5570  O   VAL C 218     5059   5797   5600   -730    135    318       O  
-ATOM   5571  CB  VAL C 218      97.733  10.780 173.983  1.00 38.90           C  
-ANISOU 5571  CB  VAL C 218     4487   5237   5057   -574    124    311       C  
-ATOM   5572  CG1 VAL C 218      97.570  11.449 175.341  1.00 32.68           C  
-ANISOU 5572  CG1 VAL C 218     3689   4446   4284   -531    190    314       C  
-ATOM   5573  CG2 VAL C 218      98.490  11.684 173.021  1.00 37.59           C  
-ANISOU 5573  CG2 VAL C 218     4332   5063   4888   -523     92    306       C  
-ATOM   5574  N   VAL C 219      98.390   8.307 176.276  1.00 35.88           N  
-ANISOU 5574  N   VAL C 219     4245   4763   4626   -674    176    283       N  
-ATOM   5575  CA  VAL C 219      97.792   7.520 177.347  1.00 37.33           C  
-ANISOU 5575  CA  VAL C 219     4432   4947   4804   -727    210    296       C  
-ATOM   5576  C   VAL C 219      97.375   8.404 178.516  1.00 38.03           C  
-ANISOU 5576  C   VAL C 219     4486   5061   4901   -686    277    308       C  
-ATOM   5577  O   VAL C 219      98.211   9.039 179.160  1.00 37.52           O  
-ANISOU 5577  O   VAL C 219     4468   4963   4826   -631    302    292       O  
-ATOM   5578  CB  VAL C 219      98.754   6.431 177.853  1.00 36.88           C  
-ANISOU 5578  CB  VAL C 219     4476   4820   4717   -759    198    278       C  
-ATOM   5579  CG1 VAL C 219      98.178   5.748 179.080  1.00 38.55           C  
-ANISOU 5579  CG1 VAL C 219     4696   5032   4919   -810    237    297       C  
-ATOM   5580  CG2 VAL C 219      99.035   5.420 176.753  1.00 34.46           C  
-ANISOU 5580  CG2 VAL C 219     4201   4489   4404   -805    136    262       C  
-ATOM   5581  N   LEU C 220      96.075   8.442 178.784  1.00 33.91           N  
-ANISOU 5581  N   LEU C 220     3884   4601   4401   -713    306    333       N  
-ATOM   5582  CA  LEU C 220      95.547   9.244 179.878  1.00 39.43           C  
-ANISOU 5582  CA  LEU C 220     4542   5332   5108   -676    375    340       C  
-ATOM   5583  C   LEU C 220      95.084   8.356 181.024  1.00 45.01           C  
-ANISOU 5583  C   LEU C 220     5264   6044   5793   -740    417    353       C  
-ATOM   5584  O   LEU C 220      94.641   7.228 180.804  1.00 35.07           O  
-ANISOU 5584  O   LEU C 220     4005   4790   4529   -820    393    368       O  
-ATOM   5585  CB  LEU C 220      94.382  10.110 179.396  1.00 37.95           C  
-ANISOU 5585  CB  LEU C 220     4239   5217   4965   -648    386    359       C  
-ATOM   5586  CG  LEU C 220      94.689  11.126 178.296  1.00 34.37           C  
-ANISOU 5586  CG  LEU C 220     3761   4764   4535   -584    345    355       C  
-ATOM   5587  CD1 LEU C 220      93.421  11.845 177.883  1.00 55.77           C  
-ANISOU 5587  CD1 LEU C 220     6352   7544   7292   -563    351    379       C  
-ATOM   5588  CD2 LEU C 220      95.744  12.117 178.758  1.00 33.76           C  
-ANISOU 5588  CD2 LEU C 220     3740   4640   4449   -505    366    332       C  
-ATOM   5589  N   SER C 221      95.196   8.879 182.242  1.00 49.26           N  
-ANISOU 5589  N   SER C 221     5819   6582   6316   -707    479    347       N  
-ATOM   5590  CA  SER C 221      94.718   8.196 183.440  1.00 47.17           C  
-ANISOU 5590  CA  SER C 221     5566   6331   6025   -765    529    362       C  
-ATOM   5591  C   SER C 221      95.330   6.805 183.599  1.00 43.94           C  
-ANISOU 5591  C   SER C 221     5247   5864   5582   -838    493    367       C  
-ATOM   5592  O   SER C 221      94.617   5.803 183.650  1.00 35.73           O  
-ANISOU 5592  O   SER C 221     4192   4844   4540   -920    488    391       O  
-ATOM   5593  CB  SER C 221      93.189   8.119 183.436  1.00 36.19           C  
-ANISOU 5593  CB  SER C 221     4064   5024   4661   -805    561    388       C  
-ATOM   5594  OG  SER C 221      92.699   7.570 184.647  1.00 72.62           O  
-ANISOU 5594  OG  SER C 221     8686   9661   9247   -860    618    403       O  
-ATOM   5595  N   ARG C 222      96.657   6.757 183.672  1.00 44.28           N  
-ANISOU 5595  N   ARG C 222     5385   5836   5604   -807    465    345       N  
-ATOM   5596  CA  ARG C 222      97.376   5.501 183.848  1.00 46.78           C  
-ANISOU 5596  CA  ARG C 222     5794   6086   5893   -862    427    346       C  
-ATOM   5597  C   ARG C 222      97.108   4.910 185.229  1.00 48.28           C  
-ANISOU 5597  C   ARG C 222     6019   6275   6048   -915    472    367       C  
-ATOM   5598  O   ARG C 222      97.118   5.626 186.230  1.00 50.53           O  
-ANISOU 5598  O   ARG C 222     6307   6579   6314   -880    529    364       O  
-ATOM   5599  CB  ARG C 222      98.879   5.722 183.663  1.00 37.97           C  
-ANISOU 5599  CB  ARG C 222     4761   4899   4766   -806    392    316       C  
-ATOM   5600  CG  ARG C 222      99.705   4.449 183.716  1.00 37.03           C  
-ANISOU 5600  CG  ARG C 222     4736   4708   4628   -852    345    313       C  
-ATOM   5601  CD  ARG C 222     101.186   4.764 183.819  1.00 42.61           C  
-ANISOU 5601  CD  ARG C 222     5518   5350   5322   -792    323    285       C  
-ATOM   5602  NE  ARG C 222     102.010   3.567 183.686  1.00 50.35           N  
-ANISOU 5602  NE  ARG C 222     6579   6258   6293   -826    270    277       N  
-ATOM   5603  CZ  ARG C 222     102.231   2.699 184.667  1.00 50.60           C  
-ANISOU 5603  CZ  ARG C 222     6678   6248   6300   -869    270    294       C  
-ATOM   5604  NH1 ARG C 222     101.680   2.888 185.858  1.00 52.79           N1+
-ANISOU 5604  NH1 ARG C 222     6951   6555   6553   -890    324    319       N1+
-ATOM   5605  NH2 ARG C 222     102.996   1.637 184.454  1.00 47.19           N  
-ANISOU 5605  NH2 ARG C 222     6318   5746   5868   -893    217    285       N  
-ATOM   5606  N   THR C 223      96.868   3.603 185.279  1.00 46.83           N  
-ANISOU 5606  N   THR C 223     5867   6071   5854  -1001    446    389       N  
-ATOM   5607  CA  THR C 223      96.604   2.924 186.544  1.00 48.16           C  
-ANISOU 5607  CA  THR C 223     6075   6236   5986  -1063    483    416       C  
-ATOM   5608  C   THR C 223      97.392   1.623 186.683  1.00 47.34           C  
-ANISOU 5608  C   THR C 223     6075   6048   5862  -1117    428    424       C  
-ATOM   5609  O   THR C 223      97.195   0.871 187.636  1.00 52.16           O  
-ANISOU 5609  O   THR C 223     6729   6648   6443  -1182    445    453       O  
-ATOM   5610  CB  THR C 223      95.103   2.626 186.726  1.00 57.17           C  
-ANISOU 5610  CB  THR C 223     7130   7456   7136  -1135    522    450       C  
-ATOM   5611  OG1 THR C 223      94.586   2.021 185.533  1.00 59.75           O  
-ANISOU 5611  OG1 THR C 223     7413   7791   7497  -1179    470    456       O  
-ATOM   5612  CG2 THR C 223      94.332   3.906 187.013  1.00 61.98           C  
-ANISOU 5612  CG2 THR C 223     7643   8147   7758  -1079    592    444       C  
-ATOM   5613  N   GLY C 224      98.284   1.362 185.734  1.00 48.25           N  
-ANISOU 5613  N   GLY C 224     6232   6104   5995  -1090    363    397       N  
-ATOM   5614  CA  GLY C 224      99.096   0.158 185.765  1.00 49.43           C  
-ANISOU 5614  CA  GLY C 224     6480   6168   6135  -1129    307    398       C  
-ATOM   5615  C   GLY C 224      99.820  -0.087 184.456  1.00 52.32           C  
-ANISOU 5615  C   GLY C 224     6864   6488   6527  -1100    240    363       C  
-ATOM   5616  O   GLY C 224     100.027   0.848 183.681  1.00 60.92           O  
-ANISOU 5616  O   GLY C 224     7910   7604   7634  -1034    240    337       O  
-ATOM   5617  N   PRO C 225     100.219  -1.345 184.206  1.00 46.78           N  
-ANISOU 5617  N   PRO C 225     6230   5716   5828  -1149    185    362       N  
-ATOM   5618  CA  PRO C 225     100.867  -1.739 182.950  1.00 34.46           C  
-ANISOU 5618  CA  PRO C 225     4691   4112   4290  -1130    122    324       C  
-ATOM   5619  C   PRO C 225      99.990  -1.349 181.769  1.00 49.22           C  
-ANISOU 5619  C   PRO C 225     6470   6047   6182  -1136    117    317       C  
-ATOM   5620  O   PRO C 225      98.836  -1.770 181.701  1.00 58.23           O  
-ANISOU 5620  O   PRO C 225     7563   7230   7331  -1206    123    344       O  
-ATOM   5621  CB  PRO C 225     100.952  -3.262 183.065  1.00 48.13           C  
-ANISOU 5621  CB  PRO C 225     6495   5771   6021  -1205     74    335       C  
-ATOM   5622  CG  PRO C 225     100.968  -3.526 184.531  1.00 45.16           C  
-ANISOU 5622  CG  PRO C 225     6166   5375   5616  -1235    104    373       C  
-ATOM   5623  CD  PRO C 225     100.076  -2.481 185.133  1.00 45.19           C  
-ANISOU 5623  CD  PRO C 225     6092   5472   5607  -1226    178    396       C  
-ATOM   5624  N   VAL C 226     100.530  -0.552 180.854  1.00 42.50           N  
-ANISOU 5624  N   VAL C 226     5597   5208   5342  -1067    104    283       N  
-ATOM   5625  CA  VAL C 226      99.702   0.076 179.833  1.00 47.44           C  
-ANISOU 5625  CA  VAL C 226     6131   5905   5987  -1062    104    282       C  
-ATOM   5626  C   VAL C 226     100.092  -0.307 178.400  1.00 56.16           C  
-ANISOU 5626  C   VAL C 226     7247   6989   7101  -1060     44    246       C  
-ATOM   5627  O   VAL C 226      99.497   0.178 177.435  1.00 58.22           O  
-ANISOU 5627  O   VAL C 226     7440   7307   7375  -1057     34    244       O  
-ATOM   5628  CB  VAL C 226      99.699   1.612 180.007  1.00 49.52           C  
-ANISOU 5628  CB  VAL C 226     6339   6223   6253   -983    151    282       C  
-ATOM   5629  CG1 VAL C 226     100.919   2.235 179.340  1.00 53.56           C  
-ANISOU 5629  CG1 VAL C 226     6881   6705   6765   -906    127    244       C  
-ATOM   5630  CG2 VAL C 226      98.409   2.212 179.472  1.00 58.49           C  
-ANISOU 5630  CG2 VAL C 226     7368   7446   7411   -995    167    301       C  
-ATOM   5631  N   PHE C 227     101.079  -1.188 178.262  1.00 58.05           N  
-ANISOU 5631  N   PHE C 227     7572   7150   7336  -1063      3    218       N  
-ATOM   5632  CA  PHE C 227     101.497  -1.653 176.941  1.00 55.00           C  
-ANISOU 5632  CA  PHE C 227     7204   6741   6955  -1063    -51    178       C  
-ATOM   5633  C   PHE C 227     100.362  -2.347 176.194  1.00 57.41           C  
-ANISOU 5633  C   PHE C 227     7470   7075   7268  -1144    -80    188       C  
-ATOM   5634  O   PHE C 227     100.123  -2.075 175.017  1.00 56.37           O  
-ANISOU 5634  O   PHE C 227     7297   6981   7138  -1140   -105    170       O  
-ATOM   5635  CB  PHE C 227     102.691  -2.604 177.044  1.00 53.99           C  
-ANISOU 5635  CB  PHE C 227     7174   6517   6823  -1055    -87    145       C  
-ATOM   5636  CG  PHE C 227     102.960  -3.373 175.778  1.00 33.72           C  
-ANISOU 5636  CG  PHE C 227     4633   3920   4260  -1074   -142    102       C  
-ATOM   5637  CD1 PHE C 227     103.661  -2.792 174.735  1.00 43.96           C  
-ANISOU 5637  CD1 PHE C 227     5919   5232   5551  -1016   -154     61       C  
-ATOM   5638  CD2 PHE C 227     102.508  -4.674 175.630  1.00 34.39           C  
-ANISOU 5638  CD2 PHE C 227     4753   3962   4351  -1151   -181    101       C  
-ATOM   5639  CE1 PHE C 227     103.907  -3.494 173.567  1.00 38.27           C  
-ANISOU 5639  CE1 PHE C 227     5223   4489   4829  -1033   -200     17       C  
-ATOM   5640  CE2 PHE C 227     102.750  -5.379 174.464  1.00 42.93           C  
-ANISOU 5640  CE2 PHE C 227     5861   5015   5434  -1167   -230     55       C  
-ATOM   5641  CZ  PHE C 227     103.451  -4.788 173.433  1.00 36.57           C  
-ANISOU 5641  CZ  PHE C 227     5046   4230   4621  -1107   -239     11       C  
-ATOM   5642  N   ASP C 228      99.676  -3.250 176.889  1.00 55.12           N  
-ANISOU 5642  N   ASP C 228     7194   6768   6981  -1221    -80    218       N  
-ATOM   5643  CA  ASP C 228      98.604  -4.039 176.293  1.00 49.86           C  
-ANISOU 5643  CA  ASP C 228     6497   6123   6324  -1309   -112    230       C  
-ATOM   5644  C   ASP C 228      97.485  -3.163 175.741  1.00 52.56           C  
-ANISOU 5644  C   ASP C 228     6729   6567   6676  -1313    -95    251       C  
-ATOM   5645  O   ASP C 228      96.858  -3.500 174.737  1.00 60.17           O  
-ANISOU 5645  O   ASP C 228     7659   7557   7646  -1359   -134    245       O  
-ATOM   5646  CB  ASP C 228      98.043  -5.029 177.315  1.00 63.72           C  
-ANISOU 5646  CB  ASP C 228     8284   7848   8081  -1391   -106    268       C  
-ATOM   5647  CG  ASP C 228      99.105  -5.960 177.870  1.00 79.22           C  
-ANISOU 5647  CG  ASP C 228    10358   9704  10037  -1390   -132    252       C  
-ATOM   5648  OD1 ASP C 228      99.786  -5.573 178.844  1.00 88.97           O  
-ANISOU 5648  OD1 ASP C 228    11626  10916  11260  -1342    -99    261       O  
-ATOM   5649  OD2 ASP C 228      99.257  -7.077 177.334  1.00 74.81           O1+
-ANISOU 5649  OD2 ASP C 228     9855   9083   9486  -1437   -186    230       O1+
-ATOM   5650  N   LEU C 229      97.241  -2.035 176.399  1.00 53.04           N  
-ANISOU 5650  N   LEU C 229     6733   6681   6738  -1264    -38    276       N  
-ATOM   5651  CA  LEU C 229      96.220  -1.097 175.951  1.00 35.77           C  
-ANISOU 5651  CA  LEU C 229     4437   4588   4566  -1255    -19    297       C  
-ATOM   5652  C   LEU C 229      96.694  -0.307 174.736  1.00 46.64           C  
-ANISOU 5652  C   LEU C 229     5794   5985   5943  -1192    -47    268       C  
-ATOM   5653  O   LEU C 229      95.900   0.040 173.861  1.00 37.82           O  
-ANISOU 5653  O   LEU C 229     4604   4930   4837  -1206    -66    277       O  
-ATOM   5654  CB  LEU C 229      95.830  -0.153 177.086  1.00 35.72           C  
-ANISOU 5654  CB  LEU C 229     4381   4628   4563  -1218     52    329       C  
-ATOM   5655  CG  LEU C 229      95.236  -0.863 178.303  1.00 46.86           C  
-ANISOU 5655  CG  LEU C 229     5803   6035   5969  -1286     86    364       C  
-ATOM   5656  CD1 LEU C 229      94.826   0.137 179.368  1.00 40.06           C  
-ANISOU 5656  CD1 LEU C 229     4888   5227   5106  -1246    161    388       C  
-ATOM   5657  CD2 LEU C 229      94.055  -1.723 177.882  1.00 47.51           C  
-ANISOU 5657  CD2 LEU C 229     5837   6149   6065  -1386     59    387       C  
-ATOM   5658  N   CYS C 230      97.993  -0.030 174.683  1.00 34.60           N  
-ANISOU 5658  N   CYS C 230     4333   4409   4403  -1126    -49    234       N  
-ATOM   5659  CA  CYS C 230      98.577   0.674 173.549  1.00 34.15           C  
-ANISOU 5659  CA  CYS C 230     4267   4366   4341  -1070    -74    205       C  
-ATOM   5660  C   CYS C 230      98.558  -0.189 172.292  1.00 40.37           C  
-ANISOU 5660  C   CYS C 230     5076   5142   5120  -1118   -136    176       C  
-ATOM   5661  O   CYS C 230      98.295   0.304 171.195  1.00 35.47           O  
-ANISOU 5661  O   CYS C 230     4411   4570   4496  -1109   -161    171       O  
-ATOM   5662  CB  CYS C 230     100.009   1.109 173.862  1.00 33.40           C  
-ANISOU 5662  CB  CYS C 230     4237   4220   4234   -993    -59    177       C  
-ATOM   5663  SG  CYS C 230     100.134   2.402 175.114  1.00 37.48           S  
-ANISOU 5663  SG  CYS C 230     4727   4757   4756   -924      8    203       S  
-ATOM   5664  N   TRP C 231      98.837  -1.478 172.457  1.00 43.29           N  
-ANISOU 5664  N   TRP C 231     5517   5445   5485  -1170   -162    157       N  
-ATOM   5665  CA  TRP C 231      98.859  -2.401 171.328  1.00 42.28           C  
-ANISOU 5665  CA  TRP C 231     5420   5296   5347  -1218   -221    122       C  
-ATOM   5666  C   TRP C 231      97.469  -2.619 170.743  1.00 40.99           C  
-ANISOU 5666  C   TRP C 231     5186   5194   5192  -1293   -247    148       C  
-ATOM   5667  O   TRP C 231      97.274  -2.511 169.533  1.00 39.91           O  
-ANISOU 5667  O   TRP C 231     5026   5093   5045  -1302   -285    130       O  
-ATOM   5668  CB  TRP C 231      99.467  -3.744 171.735  1.00 39.03           C  
-ANISOU 5668  CB  TRP C 231     5106   4790   4935  -1253   -245     96       C  
-ATOM   5669  CG  TRP C 231      99.362  -4.782 170.662  1.00 35.83           C  
-ANISOU 5669  CG  TRP C 231     4734   4357   4522  -1310   -305     58       C  
-ATOM   5670  CD1 TRP C 231      98.365  -5.700 170.504  1.00 36.62           C  
-ANISOU 5670  CD1 TRP C 231     4826   4457   4630  -1404   -337     72       C  
-ATOM   5671  CD2 TRP C 231     100.284  -5.003 169.589  1.00 38.97           C  
-ANISOU 5671  CD2 TRP C 231     5180   4725   4901  -1280   -339     -3       C  
-ATOM   5672  NE1 TRP C 231      98.612  -6.482 169.402  1.00 37.92           N  
-ANISOU 5672  NE1 TRP C 231     5036   4591   4783  -1433   -392     22       N  
-ATOM   5673  CE2 TRP C 231      99.784  -6.075 168.823  1.00 37.40           C  
-ANISOU 5673  CE2 TRP C 231     5005   4508   4699  -1356   -391    -27       C  
-ATOM   5674  CE3 TRP C 231     101.486  -4.402 169.203  1.00 43.53           C  
-ANISOU 5674  CE3 TRP C 231     5783   5293   5464  -1197   -328    -41       C  
-ATOM   5675  CZ2 TRP C 231     100.443  -6.557 167.694  1.00 40.10           C  
-ANISOU 5675  CZ2 TRP C 231     5396   4820   5020  -1349   -431    -91       C  
-ATOM   5676  CZ3 TRP C 231     102.138  -4.882 168.082  1.00 46.71           C  
-ANISOU 5676  CZ3 TRP C 231     6229   5671   5846  -1191   -365   -102       C  
-ATOM   5677  CH2 TRP C 231     101.616  -5.949 167.341  1.00 35.86           C  
-ANISOU 5677  CH2 TRP C 231     4880   4279   4467  -1265   -415   -128       C  
-ATOM   5678  N   ASN C 232      96.509  -2.934 171.607  1.00 40.83           N  
-ANISOU 5678  N   ASN C 232     5133   5192   5190  -1349   -226    191       N  
-ATOM   5679  CA  ASN C 232      95.137  -3.169 171.172  1.00 43.53           C  
-ANISOU 5679  CA  ASN C 232     5399   5596   5545  -1425   -248    221       C  
-ATOM   5680  C   ASN C 232      94.533  -1.941 170.501  1.00 49.22           C  
-ANISOU 5680  C   ASN C 232     6021   6408   6272  -1387   -243    240       C  
-ATOM   5681  O   ASN C 232      93.758  -2.059 169.553  1.00 56.57           O  
-ANISOU 5681  O   ASN C 232     6902   7386   7205  -1432   -285    245       O  
-ATOM   5682  CB  ASN C 232      94.266  -3.614 172.349  1.00 37.60           C  
-ANISOU 5682  CB  ASN C 232     4623   4853   4811  -1487   -215    268       C  
-ATOM   5683  CG  ASN C 232      94.698  -4.949 172.920  1.00 37.86           C  
-ANISOU 5683  CG  ASN C 232     4753   4794   4839  -1542   -232    257       C  
-ATOM   5684  OD1 ASN C 232      95.294  -5.772 172.226  1.00 37.92           O  
-ANISOU 5684  OD1 ASN C 232     4832   4738   4836  -1560   -283    214       O  
-ATOM   5685  ND2 ASN C 232      94.396  -5.173 174.194  1.00 49.13           N  
-ANISOU 5685  ND2 ASN C 232     6183   6212   6271  -1570   -190    295       N  
-ATOM   5686  N   SER C 233      94.897  -0.763 170.997  1.00 44.77           N  
-ANISOU 5686  N   SER C 233     5431   5867   5714  -1302   -194    252       N  
-ATOM   5687  CA  SER C 233      94.444   0.488 170.402  1.00 44.77           C  
-ANISOU 5687  CA  SER C 233     5345   5943   5724  -1254   -190    270       C  
-ATOM   5688  C   SER C 233      95.077   0.679 169.031  1.00 36.07           C  
-ANISOU 5688  C   SER C 233     4267   4839   4597  -1230   -239    235       C  
-ATOM   5689  O   SER C 233      94.412   1.092 168.081  1.00 37.42           O  
-ANISOU 5689  O   SER C 233     4375   5072   4770  -1241   -273    249       O  
-ATOM   5690  CB  SER C 233      94.796   1.670 171.303  1.00 43.85           C  
-ANISOU 5690  CB  SER C 233     5207   5836   5617  -1168   -128    286       C  
-ATOM   5691  OG  SER C 233      94.416   2.895 170.702  1.00 40.21           O  
-ANISOU 5691  OG  SER C 233     4669   5440   5170  -1117   -128    303       O  
-ATOM   5692  N   LEU C 234      96.367   0.375 168.941  1.00 38.94           N  
-ANISOU 5692  N   LEU C 234     4722   5136   4937  -1197   -244    191       N  
-ATOM   5693  CA  LEU C 234      97.103   0.487 167.688  1.00 39.80           C  
-ANISOU 5693  CA  LEU C 234     4864   5241   5016  -1174   -284    152       C  
-ATOM   5694  C   LEU C 234      96.550  -0.469 166.632  1.00 43.88           C  
-ANISOU 5694  C   LEU C 234     5386   5767   5518  -1255   -346    134       C  
-ATOM   5695  O   LEU C 234      96.484  -0.127 165.451  1.00 45.04           O  
-ANISOU 5695  O   LEU C 234     5513   5955   5644  -1254   -383    123       O  
-ATOM   5696  CB  LEU C 234      98.592   0.226 167.920  1.00 34.71           C  
-ANISOU 5696  CB  LEU C 234     4314   4521   4354  -1126   -271    106       C  
-ATOM   5697  CG  LEU C 234      99.512   0.318 166.702  1.00 36.22           C  
-ANISOU 5697  CG  LEU C 234     4544   4706   4511  -1098   -303     60       C  
-ATOM   5698  CD1 LEU C 234      99.325   1.646 165.988  1.00 36.30           C  
-ANISOU 5698  CD1 LEU C 234     4490   4788   4515  -1055   -302     83       C  
-ATOM   5699  CD2 LEU C 234     100.958   0.136 167.125  1.00 33.91           C  
-ANISOU 5699  CD2 LEU C 234     4332   4343   4210  -1045   -282     19       C  
-ATOM   5700  N   MET C 235      96.150  -1.661 167.063  1.00 36.49           N  
-ANISOU 5700  N   MET C 235     4481   4793   4592  -1327   -359    131       N  
-ATOM   5701  CA  MET C 235      95.563  -2.644 166.159  1.00 37.23           C  
-ANISOU 5701  CA  MET C 235     4583   4889   4673  -1412   -419    113       C  
-ATOM   5702  C   MET C 235      94.238  -2.150 165.597  1.00 37.79           C  
-ANISOU 5702  C   MET C 235     4550   5052   4756  -1451   -443    156       C  
-ATOM   5703  O   MET C 235      93.995  -2.239 164.394  1.00 43.85           O  
-ANISOU 5703  O   MET C 235     5308   5852   5501  -1481   -495    140       O  
-ATOM   5704  CB  MET C 235      95.367  -3.987 166.863  1.00 37.69           C  
-ANISOU 5704  CB  MET C 235     4694   4882   4745  -1485   -427    108       C  
-ATOM   5705  CG  MET C 235      96.657  -4.741 167.148  1.00 45.05           C  
-ANISOU 5705  CG  MET C 235     5738   5713   5665  -1459   -426     57       C  
-ATOM   5706  SD  MET C 235      97.615  -5.096 165.660  1.00 52.51           S  
-ANISOU 5706  SD  MET C 235     6750   6632   6570  -1442   -475    -20       S  
-ATOM   5707  CE  MET C 235      98.889  -3.838 165.751  1.00 40.00           C  
-ANISOU 5707  CE  MET C 235     5171   5054   4972  -1321   -428    -33       C  
-ATOM   5708  N   TYR C 236      93.385  -1.629 166.473  1.00 37.91           N  
-ANISOU 5708  N   TYR C 236     4488   5112   4806  -1450   -404    210       N  
-ATOM   5709  CA  TYR C 236      92.103  -1.074 166.056  1.00 50.20           C  
-ANISOU 5709  CA  TYR C 236     5933   6758   6382  -1477   -421    255       C  
-ATOM   5710  C   TYR C 236      92.300   0.100 165.099  1.00 50.31           C  
-ANISOU 5710  C   TYR C 236     5908   6824   6383  -1413   -438    257       C  
-ATOM   5711  O   TYR C 236      91.532   0.279 164.153  1.00 49.76           O  
-ANISOU 5711  O   TYR C 236     5780   6815   6310  -1446   -486    274       O  
-ATOM   5712  CB  TYR C 236      91.289  -0.631 167.273  1.00 44.79           C  
-ANISOU 5712  CB  TYR C 236     5171   6109   5738  -1472   -364    306       C  
-ATOM   5713  CG  TYR C 236      90.718  -1.772 168.088  1.00 43.24           C  
-ANISOU 5713  CG  TYR C 236     4988   5886   5556  -1558   -356    320       C  
-ATOM   5714  CD1 TYR C 236      90.228  -2.916 167.471  1.00 42.47           C  
-ANISOU 5714  CD1 TYR C 236     4909   5777   5452  -1656   -415    309       C  
-ATOM   5715  CD2 TYR C 236      90.669  -1.704 169.474  1.00 44.51           C  
-ANISOU 5715  CD2 TYR C 236     5145   6032   5734  -1545   -291    344       C  
-ATOM   5716  CE1 TYR C 236      89.704  -3.959 168.214  1.00 42.67           C  
-ANISOU 5716  CE1 TYR C 236     4949   5775   5491  -1741   -410    325       C  
-ATOM   5717  CE2 TYR C 236      90.150  -2.742 170.224  1.00 42.50           C  
-ANISOU 5717  CE2 TYR C 236     4905   5755   5489  -1630   -283    361       C  
-ATOM   5718  CZ  TYR C 236      89.668  -3.866 169.590  1.00 44.82           C  
-ANISOU 5718  CZ  TYR C 236     5216   6035   5779  -1728   -343    353       C  
-ATOM   5719  OH  TYR C 236      89.150  -4.899 170.337  1.00 43.55           O  
-ANISOU 5719  OH  TYR C 236     5070   5848   5627  -1817   -338    375       O  
-ATOM   5720  N   ALA C 237      93.339   0.890 165.350  1.00 47.49           N  
-ANISOU 5720  N   ALA C 237     5587   6442   6017  -1325   -401    243       N  
-ATOM   5721  CA  ALA C 237      93.635   2.053 164.522  1.00 46.55           C  
-ANISOU 5721  CA  ALA C 237     5440   6364   5884  -1261   -412    249       C  
-ATOM   5722  C   ALA C 237      94.139   1.648 163.140  1.00 53.53           C  
-ANISOU 5722  C   ALA C 237     6375   7245   6720  -1286   -471    208       C  
-ATOM   5723  O   ALA C 237      93.755   2.244 162.134  1.00 59.71           O  
-ANISOU 5723  O   ALA C 237     7112   8086   7488  -1285   -511    225       O  
-ATOM   5724  CB  ALA C 237      94.647   2.954 165.214  1.00 39.41           C  
-ANISOU 5724  CB  ALA C 237     4563   5428   4983  -1167   -357    244       C  
-ATOM   5725  N   LEU C 238      94.997   0.632 163.096  1.00 50.04           N  
-ANISOU 5725  N   LEU C 238     6029   6733   6251  -1307   -478    154       N  
-ATOM   5726  CA  LEU C 238      95.567   0.169 161.834  1.00 48.27           C  
-ANISOU 5726  CA  LEU C 238     5862   6500   5977  -1328   -526    104       C  
-ATOM   5727  C   LEU C 238      94.508  -0.399 160.895  1.00 49.67           C  
-ANISOU 5727  C   LEU C 238     6006   6725   6143  -1415   -592    110       C  
-ATOM   5728  O   LEU C 238      94.676  -0.380 159.676  1.00 54.61           O  
-ANISOU 5728  O   LEU C 238     6648   7376   6724  -1430   -637     86       O  
-ATOM   5729  CB  LEU C 238      96.661  -0.873 162.079  1.00 36.95           C  
-ANISOU 5729  CB  LEU C 238     4535   4977   4526  -1330   -517     42       C  
-ATOM   5730  CG  LEU C 238      98.004  -0.354 162.594  1.00 45.75           C  
-ANISOU 5730  CG  LEU C 238     5698   6047   5636  -1243   -468     20       C  
-ATOM   5731  CD1 LEU C 238      99.041  -1.467 162.593  1.00 48.99           C  
-ANISOU 5731  CD1 LEU C 238     6210   6374   6029  -1248   -473    -47       C  
-ATOM   5732  CD2 LEU C 238      98.478   0.828 161.764  1.00 42.16           C  
-ANISOU 5732  CD2 LEU C 238     5222   5643   5155  -1185   -468     24       C  
-ATOM   5733  N   GLN C 239      93.419  -0.900 161.468  1.00 50.96           N  
-ANISOU 5733  N   GLN C 239     6121   6900   6342  -1476   -597    143       N  
-ATOM   5734  CA  GLN C 239      92.344  -1.487 160.676  1.00 53.78           C  
-ANISOU 5734  CA  GLN C 239     6440   7300   6693  -1567   -661    152       C  
-ATOM   5735  C   GLN C 239      91.426  -0.419 160.087  1.00 52.25           C  
-ANISOU 5735  C   GLN C 239     6140   7202   6509  -1557   -687    206       C  
-ATOM   5736  O   GLN C 239      90.466  -0.735 159.385  1.00 54.81           O  
-ANISOU 5736  O   GLN C 239     6419   7575   6830  -1628   -744    222       O  
-ATOM   5737  CB  GLN C 239      91.530  -2.472 161.519  1.00 55.36           C  
-ANISOU 5737  CB  GLN C 239     6628   7477   6930  -1644   -659    169       C  
-ATOM   5738  CG  GLN C 239      92.320  -3.665 162.031  1.00 55.88           C  
-ANISOU 5738  CG  GLN C 239     6801   7443   6987  -1667   -648    119       C  
-ATOM   5739  CD  GLN C 239      91.467  -4.619 162.844  1.00 63.64           C  
-ANISOU 5739  CD  GLN C 239     7771   8404   8004  -1750   -649    143       C  
-ATOM   5740  OE1 GLN C 239      90.247  -4.668 162.686  1.00 69.96           O  
-ANISOU 5740  OE1 GLN C 239     8491   9266   8825  -1815   -676    183       O  
-ATOM   5741  NE2 GLN C 239      92.105  -5.377 163.727  1.00 66.65           N  
-ANISOU 5741  NE2 GLN C 239     8230   8699   8393  -1752   -620    122       N  
-ATOM   5742  N   SER C 240      91.727   0.843 160.374  1.00 49.06           N  
-ANISOU 5742  N   SER C 240     5699   6822   6119  -1469   -647    235       N  
-ATOM   5743  CA  SER C 240      90.927   1.951 159.867  1.00 50.35           C  
-ANISOU 5743  CA  SER C 240     5764   7069   6299  -1446   -670    289       C  
-ATOM   5744  C   SER C 240      91.755   2.858 158.964  1.00 48.59           C  
-ANISOU 5744  C   SER C 240     5568   6860   6035  -1385   -683    280       C  
-ATOM   5745  O   SER C 240      91.245   3.836 158.417  1.00 56.80           O  
-ANISOU 5745  O   SER C 240     6538   7963   7081  -1361   -709    324       O  
-ATOM   5746  CB  SER C 240      90.344   2.764 161.023  1.00 51.38           C  
-ANISOU 5746  CB  SER C 240     5811   7222   6491  -1397   -613    341       C  
-ATOM   5747  OG  SER C 240      91.360   3.469 161.715  1.00 38.53           O  
-ANISOU 5747  OG  SER C 240     4222   5551   4866  -1308   -552    331       O  
-ATOM   5748  N   VAL C 241      93.033   2.526 158.812  1.00 40.14           N  
-ANISOU 5748  N   VAL C 241     4597   5732   4923  -1361   -666    224       N  
-ATOM   5749  CA  VAL C 241      93.949   3.342 158.022  1.00 43.58           C  
-ANISOU 5749  CA  VAL C 241     5064   6177   5315  -1306   -670    212       C  
-ATOM   5750  C   VAL C 241      93.614   3.318 156.534  1.00 52.10           C  
-ANISOU 5750  C   VAL C 241     6138   7313   6343  -1354   -744    210       C  
-ATOM   5751  O   VAL C 241      93.541   2.255 155.918  1.00 61.39           O  
-ANISOU 5751  O   VAL C 241     7361   8481   7484  -1425   -784    168       O  
-ATOM   5752  CB  VAL C 241      95.413   2.900 158.218  1.00 45.28           C  
-ANISOU 5752  CB  VAL C 241     5384   6320   5499  -1273   -633    149       C  
-ATOM   5753  CG1 VAL C 241      96.320   3.577 157.200  1.00 37.27           C  
-ANISOU 5753  CG1 VAL C 241     4404   5325   4431  -1234   -644    131       C  
-ATOM   5754  CG2 VAL C 241      95.872   3.203 159.635  1.00 45.07           C  
-ANISOU 5754  CG2 VAL C 241     5363   6244   5519  -1212   -562    157       C  
-ATOM   5755  N   LYS C 242      93.405   4.502 155.966  1.00 50.40           N  
-ANISOU 5755  N   LYS C 242     5870   7155   6123  -1316   -763    257       N  
-ATOM   5756  CA  LYS C 242      93.195   4.641 154.532  1.00 45.06           C  
-ANISOU 5756  CA  LYS C 242     5194   6537   5391  -1355   -833    261       C  
-ATOM   5757  C   LYS C 242      94.351   5.421 153.916  1.00 48.71           C  
-ANISOU 5757  C   LYS C 242     5706   6998   5803  -1299   -820    248       C  
-ATOM   5758  O   LYS C 242      94.653   6.538 154.338  1.00 42.41           O  
-ANISOU 5758  O   LYS C 242     4881   6201   5033  -1226   -785    285       O  
-ATOM   5759  CB  LYS C 242      91.868   5.344 154.246  1.00 45.30           C  
-ANISOU 5759  CB  LYS C 242     5115   6642   5457  -1368   -881    335       C  
-ATOM   5760  CG  LYS C 242      90.651   4.583 154.743  1.00 56.62           C  
-ANISOU 5760  CG  LYS C 242     6487   8087   6937  -1432   -898    351       C  
-ATOM   5761  CD  LYS C 242      89.368   5.348 154.467  1.00 68.54           C  
-ANISOU 5761  CD  LYS C 242     7881   9675   8488  -1437   -944    425       C  
-ATOM   5762  CE  LYS C 242      88.156   4.593 154.986  1.00 79.21           C  
-ANISOU 5762  CE  LYS C 242     9163  11045   9889  -1504   -958    443       C  
-ATOM   5763  NZ  LYS C 242      86.890   5.338 154.742  1.00 86.35           N1+
-ANISOU 5763  NZ  LYS C 242     9943  12028  10839  -1504  -1003    514       N1+
-ATOM   5764  N   LEU C 243      95.000   4.823 152.924  1.00 57.18           N  
-ANISOU 5764  N   LEU C 243     6854   8070   6802  -1336   -846    194       N  
-ATOM   5765  CA  LEU C 243      96.139   5.450 152.266  1.00 59.28           C  
-ANISOU 5765  CA  LEU C 243     7172   8342   7012  -1294   -831    176       C  
-ATOM   5766  C   LEU C 243      95.682   6.362 151.133  1.00 61.48           C  
-ANISOU 5766  C   LEU C 243     7409   8697   7253  -1304   -890    229       C  
-ATOM   5767  O   LEU C 243      95.002   5.915 150.209  1.00 67.63           O  
-ANISOU 5767  O   LEU C 243     8180   9522   7992  -1374   -956    229       O  
-ATOM   5768  CB  LEU C 243      97.095   4.383 151.731  1.00 55.57           C  
-ANISOU 5768  CB  LEU C 243     6800   7836   6477  -1325   -826     88       C  
-ATOM   5769  CG  LEU C 243      97.657   3.416 152.774  1.00 49.77           C  
-ANISOU 5769  CG  LEU C 243     6115   7018   5776  -1314   -775     32       C  
-ATOM   5770  CD1 LEU C 243      98.487   2.330 152.110  1.00 49.75           C  
-ANISOU 5770  CD1 LEU C 243     6206   6984   5713  -1346   -780    -57       C  
-ATOM   5771  CD2 LEU C 243      98.480   4.169 153.806  1.00 50.29           C  
-ANISOU 5771  CD2 LEU C 243     6181   7042   5883  -1227   -705     46       C  
-ATOM   5772  N   PRO C 244      96.052   7.649 151.205  1.00 52.07           N  
-ANISOU 5772  N   PRO C 244     6193   7518   6072  -1237   -870    276       N  
-ATOM   5773  CA  PRO C 244      95.676   8.623 150.176  1.00 53.96           C  
-ANISOU 5773  CA  PRO C 244     6397   7826   6280  -1241   -926    335       C  
-ATOM   5774  C   PRO C 244      96.324   8.298 148.837  1.00 59.12           C  
-ANISOU 5774  C   PRO C 244     7121   8512   6830  -1286   -959    295       C  
-ATOM   5775  O   PRO C 244      97.483   7.882 148.803  1.00 60.45           O  
-ANISOU 5775  O   PRO C 244     7365   8646   6958  -1275   -914    230       O  
-ATOM   5776  CB  PRO C 244      96.243   9.942 150.715  1.00 50.60           C  
-ANISOU 5776  CB  PRO C 244     5953   7382   5889  -1153   -882    379       C  
-ATOM   5777  CG  PRO C 244      96.448   9.716 152.172  1.00 49.61           C  
-ANISOU 5777  CG  PRO C 244     5824   7192   5834  -1108   -812    359       C  
-ATOM   5778  CD  PRO C 244      96.811   8.273 152.301  1.00 53.25           C  
-ANISOU 5778  CD  PRO C 244     6348   7615   6269  -1156   -797    280       C  
-ATOM   5779  N   ARG C 245      95.577   8.478 147.752  1.00 58.41           N  
-ANISOU 5779  N   ARG C 245     7005   8490   6698  -1338  -1035    331       N  
-ATOM   5780  CA  ARG C 245      96.128   8.328 146.412  1.00 59.77           C  
-ANISOU 5780  CA  ARG C 245     7241   8706   6764  -1382  -1069    301       C  
-ATOM   5781  C   ARG C 245      97.222   9.365 146.196  1.00 63.41           C  
-ANISOU 5781  C   ARG C 245     7731   9168   7194  -1325  -1032    318       C  
-ATOM   5782  O   ARG C 245      97.087  10.513 146.616  1.00 65.12           O  
-ANISOU 5782  O   ARG C 245     7897   9383   7461  -1268  -1024    387       O  
-ATOM   5783  CB  ARG C 245      95.032   8.511 145.362  1.00 61.56           C  
-ANISOU 5783  CB  ARG C 245     7423   9009   6957  -1444  -1164    353       C  
-ATOM   5784  CG  ARG C 245      94.084   7.334 145.218  1.00 63.49           C  
-ANISOU 5784  CG  ARG C 245     7657   9264   7204  -1523  -1213    323       C  
-ATOM   5785  CD  ARG C 245      94.664   6.272 144.301  1.00 67.56           C  
-ANISOU 5785  CD  ARG C 245     8265   9785   7621  -1589  -1226    236       C  
-ATOM   5786  NE  ARG C 245      93.653   5.307 143.879  1.00 69.03           N  
-ANISOU 5786  NE  ARG C 245     8440   9995   7795  -1676  -1294    219       N  
-ATOM   5787  CZ  ARG C 245      93.858   4.364 142.964  1.00 70.92           C  
-ANISOU 5787  CZ  ARG C 245     8751  10247   7948  -1747  -1326    149       C  
-ATOM   5788  NH1 ARG C 245      95.040   4.258 142.371  1.00 71.13           N1+
-ANISOU 5788  NH1 ARG C 245     8863  10270   7894  -1737  -1291     88       N1+
-ATOM   5789  NH2 ARG C 245      92.880   3.529 142.641  1.00 71.28           N  
-ANISOU 5789  NH2 ARG C 245     8781  10311   7990  -1828  -1391    138       N  
-ATOM   5790  N   ALA C 246      98.306   8.960 145.545  1.00 65.16           N  
-ANISOU 5790  N   ALA C 246     8034   9391   7333  -1341  -1008    253       N  
-ATOM   5791  CA  ALA C 246      99.410   9.873 145.278  1.00 63.64           C  
-ANISOU 5791  CA  ALA C 246     7873   9205   7104  -1296   -971    265       C  
-ATOM   5792  C   ALA C 246      99.683   9.996 143.782  1.00 62.85           C  
-ANISOU 5792  C   ALA C 246     7815   9175   6889  -1350  -1014    262       C  
-ATOM   5793  O   ALA C 246      99.578   9.021 143.040  1.00 60.56           O  
-ANISOU 5793  O   ALA C 246     7567   8910   6533  -1414  -1042    204       O  
-ATOM   5794  CB  ALA C 246     100.660   9.427 146.017  1.00 63.57           C  
-ANISOU 5794  CB  ALA C 246     7918   9130   7105  -1252   -886    192       C  
-ATOM   5795  N   PHE C 247     100.031  11.203 143.347  1.00 67.68           N  
-ANISOU 5795  N   PHE C 247     8419   9820   7476  -1325  -1020    325       N  
-ATOM   5796  CA  PHE C 247     100.280  11.464 141.935  1.00 69.25           C  
-ANISOU 5796  CA  PHE C 247     8656  10093   7564  -1377  -1062    335       C  
-ATOM   5797  C   PHE C 247     101.370  12.512 141.732  1.00 65.12           C  
-ANISOU 5797  C   PHE C 247     8157   9578   7008  -1337  -1021    364       C  
-ATOM   5798  O   PHE C 247     101.726  13.243 142.656  1.00 59.51           O  
-ANISOU 5798  O   PHE C 247     7421   8818   6371  -1269   -977    396       O  
-ATOM   5799  CB  PHE C 247      98.992  11.916 141.240  1.00 71.36           C  
-ANISOU 5799  CB  PHE C 247     8870  10420   7822  -1420  -1160    417       C  
-ATOM   5800  CG  PHE C 247      98.373  13.147 141.846  1.00 72.73           C  
-ANISOU 5800  CG  PHE C 247     8967  10581   8087  -1363  -1179    519       C  
-ATOM   5801  CD1 PHE C 247      98.771  14.413 141.443  1.00 71.14           C  
-ANISOU 5801  CD1 PHE C 247     8763  10401   7864  -1336  -1188    590       C  
-ATOM   5802  CD2 PHE C 247      97.388  13.038 142.813  1.00 73.56           C  
-ANISOU 5802  CD2 PHE C 247     9000  10652   8297  -1337  -1188    543       C  
-ATOM   5803  CE1 PHE C 247      98.204  15.545 141.998  1.00 67.42           C  
-ANISOU 5803  CE1 PHE C 247     8225   9912   7481  -1280  -1208    680       C  
-ATOM   5804  CE2 PHE C 247      96.816  14.167 143.371  1.00 75.29           C  
-ANISOU 5804  CE2 PHE C 247     9147  10860   8601  -1279  -1202    630       C  
-ATOM   5805  CZ  PHE C 247      97.225  15.422 142.962  1.00 70.36           C  
-ANISOU 5805  CZ  PHE C 247     8525  10250   7958  -1248  -1214    697       C  
-ATOM   5806  N   ILE C 248     101.892  12.578 140.513  1.00 70.58           N  
-ANISOU 5806  N   ILE C 248     8899  10331   7586  -1385  -1037    353       N  
-ATOM   5807  CA  ILE C 248     102.860  13.603 140.145  1.00 74.57           C  
-ANISOU 5807  CA  ILE C 248     9427  10858   8048  -1363  -1008    389       C  
-ATOM   5808  C   ILE C 248     102.347  14.388 138.945  1.00 87.36           C  
-ANISOU 5808  C   ILE C 248    11042  12557   9595  -1413  -1087    471       C  
-ATOM   5809  O   ILE C 248     101.517  13.893 138.181  1.00 85.64           O  
-ANISOU 5809  O   ILE C 248    10823  12387   9328  -1476  -1156    472       O  
-ATOM   5810  CB  ILE C 248     104.230  12.991 139.796  1.00 61.75           C  
-ANISOU 5810  CB  ILE C 248     7876   9240   6347  -1372   -936    294       C  
-ATOM   5811  CG1 ILE C 248     104.086  11.970 138.667  1.00 59.81           C  
-ANISOU 5811  CG1 ILE C 248     7680   9052   5994  -1451   -968    227       C  
-ATOM   5812  CG2 ILE C 248     104.854  12.344 141.020  1.00 58.70           C  
-ANISOU 5812  CG2 ILE C 248     7495   8772   6038  -1315   -859    222       C  
-ATOM   5813  CD1 ILE C 248     105.383  11.289 138.292  1.00 63.55           C  
-ANISOU 5813  CD1 ILE C 248     8221   9533   6391  -1458   -897    124       C  
-ATOM   5814  N   ASP C 249     102.832  15.615 138.786  1.00 98.89           N  
-ANISOU 5814  N   ASP C 249    12498  14027  11048  -1388  -1082    543       N  
-ATOM   5815  CA  ASP C 249     102.487  16.415 137.618  1.00106.42           C  
-ANISOU 5815  CA  ASP C 249    13456  15054  11925  -1436  -1155    626       C  
-ATOM   5816  C   ASP C 249     103.058  15.760 136.367  1.00113.49           C  
-ANISOU 5816  C   ASP C 249    14423  16023  12675  -1512  -1154    565       C  
-ATOM   5817  O   ASP C 249     104.162  15.215 136.398  1.00116.01           O  
-ANISOU 5817  O   ASP C 249    14791  16335  12953  -1508  -1077    479       O  
-ATOM   5818  CB  ASP C 249     103.011  17.845 137.762  1.00104.71           C  
-ANISOU 5818  CB  ASP C 249    13228  14823  11732  -1393  -1143    712       C  
-ATOM   5819  CG  ASP C 249     102.210  18.662 138.757  1.00103.60           C  
-ANISOU 5819  CG  ASP C 249    13016  14624  11725  -1326  -1168    789       C  
-ATOM   5820  OD1 ASP C 249     100.970  18.512 138.790  1.00 97.60           O1+
-ANISOU 5820  OD1 ASP C 249    12204  13871  11007  -1335  -1235    822       O1+
-ATOM   5821  OD2 ASP C 249     102.819  19.453 139.508  1.00107.10           O  
-ANISOU 5821  OD2 ASP C 249    13450  15014  12228  -1264  -1120    814       O  
-ATOM   5822  N   GLU C 250     102.295  15.806 135.278  1.00115.45           N  
-ANISOU 5822  N   GLU C 250    14675  16342  12847  -1581  -1241    608       N  
-ATOM   5823  CA  GLU C 250     102.683  15.170 134.022  1.00115.11           C  
-ANISOU 5823  CA  GLU C 250    14701  16377  12658  -1661  -1249    551       C  
-ATOM   5824  C   GLU C 250     104.071  15.604 133.565  1.00116.21           C  
-ANISOU 5824  C   GLU C 250    14894  16545  12714  -1663  -1180    534       C  
-ATOM   5825  O   GLU C 250     104.945  14.772 133.321  1.00116.46           O  
-ANISOU 5825  O   GLU C 250    14980  16591  12681  -1679  -1115    430       O  
-ATOM   5826  CB  GLU C 250     101.660  15.482 132.928  1.00114.13           C  
-ANISOU 5826  CB  GLU C 250    14570  16329  12467  -1731  -1362    628       C  
-ATOM   5827  CG  GLU C 250     102.011  14.897 131.569  1.00114.74           C  
-ANISOU 5827  CG  GLU C 250    14721  16492  12381  -1819  -1377    575       C  
-ATOM   5828  CD  GLU C 250     101.136  15.440 130.457  1.00116.84           C  
-ANISOU 5828  CD  GLU C 250    14985  16838  12573  -1887  -1490    668       C  
-ATOM   5829  OE1 GLU C 250     100.418  16.434 130.695  1.00115.94           O  
-ANISOU 5829  OE1 GLU C 250    14811  16710  12530  -1860  -1552    782       O  
-ATOM   5830  OE2 GLU C 250     101.167  14.875 129.344  1.00119.78           O  
-ANISOU 5830  OE2 GLU C 250    15413  17285  12813  -1968  -1519    626       O  
-ATOM   5831  N   ARG C 251     104.266  16.913 133.455  1.00116.46           N  
-ANISOU 5831  N   ARG C 251    14910  16585  12752  -1646  -1195    636       N  
-ATOM   5832  CA  ARG C 251     105.548  17.466 133.040  1.00118.50           C  
-ANISOU 5832  CA  ARG C 251    15213  16874  12937  -1651  -1134    636       C  
-ATOM   5833  C   ARG C 251     105.880  18.722 133.836  1.00125.96           C  
-ANISOU 5833  C   ARG C 251    16122  17762  13975  -1585  -1113    720       C  
-ATOM   5834  O   ARG C 251     105.757  19.837 133.331  1.00128.30           O  
-ANISOU 5834  O   ARG C 251    16415  18086  14248  -1601  -1161    825       O  
-ATOM   5835  CB  ARG C 251     105.539  17.773 131.540  1.00116.69           C  
-ANISOU 5835  CB  ARG C 251    15030  16748  12559  -1739  -1187    678       C  
-ATOM   5836  CG  ARG C 251     105.573  16.538 130.654  1.00114.52           C  
-ANISOU 5836  CG  ARG C 251    14809  16536  12167  -1809  -1186    575       C  
-ATOM   5837  CD  ARG C 251     104.703  16.711 129.421  1.00114.47           C  
-ANISOU 5837  CD  ARG C 251    14820  16615  12059  -1893  -1292    638       C  
-ATOM   5838  NE  ARG C 251     105.147  17.816 128.578  1.00114.26           N  
-ANISOU 5838  NE  ARG C 251    14819  16651  11944  -1930  -1310    729       N  
-ATOM   5839  CZ  ARG C 251     104.531  18.197 127.464  1.00114.83           C  
-ANISOU 5839  CZ  ARG C 251    14911  16801  11920  -2003  -1402    803       C  
-ATOM   5840  NH1 ARG C 251     105.004  19.213 126.756  1.00116.41           N  
-ANISOU 5840  NH1 ARG C 251    15137  17053  12042  -2037  -1414    888       N  
-ATOM   5841  NH2 ARG C 251     103.440  17.561 127.058  1.00113.13           N  
-ANISOU 5841  NH2 ARG C 251    14688  16612  11685  -2047  -1486    794       N  
-ATOM   5842  N   ALA C 252     106.291  18.532 135.086  1.00131.61           N  
-ANISOU 5842  N   ALA C 252    16813  18396  14797  -1511  -1044    674       N  
-ATOM   5843  CA  ALA C 252     106.696  19.644 135.936  1.00135.88           C  
-ANISOU 5843  CA  ALA C 252    17324  18876  15428  -1445  -1016    739       C  
-ATOM   5844  C   ALA C 252     107.924  20.326 135.348  1.00147.06           C  
-ANISOU 5844  C   ALA C 252    18783  20332  16763  -1468   -971    757       C  
-ATOM   5845  O   ALA C 252     108.888  19.662 134.970  1.00150.95           O  
-ANISOU 5845  O   ALA C 252    19318  20860  17176  -1493   -905    672       O  
-ATOM   5846  CB  ALA C 252     106.979  19.157 137.348  1.00130.62           C  
-ANISOU 5846  CB  ALA C 252    16633  18121  14875  -1370   -946    672       C  
-ATOM   5847  N   SER C 253     107.879  21.653 135.271  1.00153.00           N  
-ANISOU 5847  N   SER C 253    19521  21077  17536  -1459  -1006    869       N  
-ATOM   5848  CA  SER C 253     108.948  22.433 134.652  1.00155.69           C  
-ANISOU 5848  CA  SER C 253    19899  21458  17798  -1490   -975    906       C  
-ATOM   5849  C   SER C 253     110.303  22.214 135.321  1.00156.71           C  
-ANISOU 5849  C   SER C 253    20041  21556  17947  -1453   -866    829       C  
-ATOM   5850  O   SER C 253     111.343  22.267 134.663  1.00160.18           O  
-ANISOU 5850  O   SER C 253    20518  22051  18291  -1494   -817    807       O  
-ATOM   5851  CB  SER C 253     108.593  23.923 134.657  1.00155.33           C  
-ANISOU 5851  CB  SER C 253    19832  21388  17797  -1476  -1036   1043       C  
-ATOM   5852  OG  SER C 253     108.375  24.391 135.976  1.00152.78           O  
-ANISOU 5852  OG  SER C 253    19463  20967  17621  -1390  -1024   1063       O  
-ATOM   5853  N   ASP C 254     110.284  21.963 136.626  1.00150.04           N  
-ANISOU 5853  N   ASP C 254    19162  20624  17223  -1377   -828    789       N  
-ATOM   5854  CA  ASP C 254     111.512  21.748 137.384  1.00140.52           C  
-ANISOU 5854  CA  ASP C 254    17962  19378  16049  -1336   -731    718       C  
-ATOM   5855  C   ASP C 254     112.246  20.488 136.934  1.00136.23           C  
-ANISOU 5855  C   ASP C 254    17455  18883  15423  -1365   -668    596       C  
-ATOM   5856  O   ASP C 254     111.808  19.369 137.205  1.00134.31           O  
-ANISOU 5856  O   ASP C 254    17211  18623  15199  -1355   -666    518       O  
-ATOM   5857  CB  ASP C 254     111.211  21.675 138.883  1.00133.13           C  
-ANISOU 5857  CB  ASP C 254    16985  18341  15258  -1252   -712    702       C  
-ATOM   5858  CG  ASP C 254     110.675  22.982 139.434  1.00126.83           C  
-ANISOU 5858  CG  ASP C 254    16153  17489  14550  -1212   -758    812       C  
-ATOM   5859  OD1 ASP C 254     111.489  23.818 139.881  1.00122.25           O  
-ANISOU 5859  OD1 ASP C 254    15573  16874  14003  -1184   -722    842       O  
-ATOM   5860  OD2 ASP C 254     109.441  23.175 139.420  1.00126.57           O  
-ANISOU 5860  OD2 ASP C 254    16089  17446  14555  -1207   -832    867       O  
-ATOM   5861  N   LEU C 255     113.365  20.680 136.242  1.00132.71           N  
-ANISOU 5861  N   LEU C 255    17041  18497  14885  -1403   -618    580       N  
-ATOM   5862  CA  LEU C 255     114.194  19.566 135.793  1.00126.14           C  
-ANISOU 5862  CA  LEU C 255    16242  17713  13973  -1426   -551    461       C  
-ATOM   5863  C   LEU C 255     115.489  19.477 136.597  1.00118.42           C  
-ANISOU 5863  C   LEU C 255    15256  16695  13044  -1374   -456    401       C  
-ATOM   5864  O   LEU C 255     115.552  19.946 137.734  1.00115.56           O  
-ANISOU 5864  O   LEU C 255    14862  16252  12795  -1312   -446    429       O  
-ATOM   5865  CB  LEU C 255     114.480  19.669 134.289  1.00124.31           C  
-ANISOU 5865  CB  LEU C 255    16053  17594  13585  -1513   -560    472       C  
-ATOM   5866  CG  LEU C 255     114.732  21.051 133.676  1.00120.13           C  
-ANISOU 5866  CG  LEU C 255    15530  17107  13007  -1553   -586    591       C  
-ATOM   5867  CD1 LEU C 255     116.112  21.588 134.027  1.00120.63           C  
-ANISOU 5867  CD1 LEU C 255    15588  17164  13081  -1534   -503    586       C  
-ATOM   5868  CD2 LEU C 255     114.544  21.004 132.167  1.00116.84           C  
-ANISOU 5868  CD2 LEU C 255    15156  16802  12435  -1647   -623    610       C  
-ATOM   5869  N   ARG C 256     116.517  18.877 136.003  1.00113.72           N  
-ANISOU 5869  N   ARG C 256    14688  16159  12361  -1401   -389    317       N  
-ATOM   5870  CA  ARG C 256     117.793  18.684 136.690  1.00108.12           C  
-ANISOU 5870  CA  ARG C 256    13968  15421  11693  -1354   -299    251       C  
-ATOM   5871  C   ARG C 256     118.465  19.997 137.085  1.00109.41           C  
-ANISOU 5871  C   ARG C 256    14109  15565  11895  -1340   -281    337       C  
-ATOM   5872  O   ARG C 256     118.285  21.024 136.430  1.00110.12           O  
-ANISOU 5872  O   ARG C 256    14207  15697  11938  -1387   -322    436       O  
-ATOM   5873  CB  ARG C 256     118.749  17.841 135.842  1.00 99.74           C  
-ANISOU 5873  CB  ARG C 256    12936  14438  10524  -1388   -230    146       C  
-ATOM   5874  CG  ARG C 256     118.451  16.352 135.867  1.00 95.69           C  
-ANISOU 5874  CG  ARG C 256    12442  13911  10007  -1374   -221     27       C  
-ATOM   5875  CD  ARG C 256     119.716  15.540 135.648  1.00 98.59           C  
-ANISOU 5875  CD  ARG C 256    12821  14311  10327  -1364   -129    -92       C  
-ATOM   5876  NE  ARG C 256     119.507  14.119 135.912  1.00104.05           N  
-ANISOU 5876  NE  ARG C 256    13529  14964  11043  -1335   -118   -209       N  
-ATOM   5877  CZ  ARG C 256     120.487  13.231 136.045  1.00105.33           C  
-ANISOU 5877  CZ  ARG C 256    13696  15122  11203  -1302    -43   -324       C  
-ATOM   5878  NH1 ARG C 256     121.752  13.617 135.942  1.00103.00           N  
-ANISOU 5878  NH1 ARG C 256    13386  14866  10885  -1294     30   -340       N  
-ATOM   5879  NH2 ARG C 256     120.204  11.958 136.285  1.00106.77           N  
-ANISOU 5879  NH2 ARG C 256    13897  15259  11410  -1278    -43   -423       N  
-ATOM   5880  N   MET C 257     119.238  19.949 138.165  1.00110.98           N  
-ANISOU 5880  N   MET C 257    14285  15700  12184  -1277   -225    299       N  
-ATOM   5881  CA  MET C 257     119.965  21.116 138.648  1.00111.90           C  
-ANISOU 5881  CA  MET C 257    14381  15790  12346  -1261   -204    369       C  
-ATOM   5882  C   MET C 257     121.467  20.908 138.486  1.00110.98           C  
-ANISOU 5882  C   MET C 257    14262  15717  12187  -1266   -115    303       C  
-ATOM   5883  O   MET C 257     122.049  20.014 139.100  1.00109.96           O  
-ANISOU 5883  O   MET C 257    14123  15557  12099  -1219    -60    206       O  
-ATOM   5884  CB  MET C 257     119.622  21.390 140.114  1.00110.22           C  
-ANISOU 5884  CB  MET C 257    14138  15464  12276  -1185   -218    391       C  
-ATOM   5885  CG  MET C 257     120.309  22.612 140.700  1.00108.23           C  
-ANISOU 5885  CG  MET C 257    13868  15175  12080  -1167   -203    462       C  
-ATOM   5886  SD  MET C 257     119.766  22.978 142.380  1.00169.43           S  
-ANISOU 5886  SD  MET C 257    21589  22796  19990  -1081   -225    489       S  
-ATOM   5887  CE  MET C 257     120.257  21.483 143.236  1.00 80.30           C  
-ANISOU 5887  CE  MET C 257    10294  11469   8748  -1025   -163    352       C  
-ATOM   5888  N   THR C 258     122.088  21.736 137.653  1.00112.22           N  
-ANISOU 5888  N   THR C 258    14429  15948  12263  -1324   -101    360       N  
-ATOM   5889  CA  THR C 258     123.512  21.603 137.365  1.00113.90           C  
-ANISOU 5889  CA  THR C 258    14634  16217  12425  -1339    -14    303       C  
-ATOM   5890  C   THR C 258     124.382  22.157 138.488  1.00114.45           C  
-ANISOU 5890  C   THR C 258    14669  16220  12597  -1287     25    315       C  
-ATOM   5891  O   THR C 258     124.227  23.306 138.901  1.00114.91           O  
-ANISOU 5891  O   THR C 258    14719  16235  12707  -1286    -11    415       O  
-ATOM   5892  CB  THR C 258     123.890  22.308 136.048  1.00115.99           C  
-ANISOU 5892  CB  THR C 258    14920  16592  12560  -1428    -10    363       C  
-ATOM   5893  OG1 THR C 258     123.507  23.687 136.114  1.00121.62           O  
-ANISOU 5893  OG1 THR C 258    15633  17279  13300  -1450    -69    499       O  
-ATOM   5894  CG2 THR C 258     123.193  21.648 134.870  1.00113.15           C  
-ANISOU 5894  CG2 THR C 258    14599  16310  12083  -1484    -39    335       C  
-ATOM   5895  N   ILE C 259     125.297  21.326 138.979  1.00111.67           N  
-ANISOU 5895  N   ILE C 259    14297  15858  12273  -1244     95    212       N  
-ATOM   5896  CA  ILE C 259     126.263  21.750 139.985  1.00107.11           C  
-ANISOU 5896  CA  ILE C 259    13686  15229  11784  -1199    137    212       C  
-ATOM   5897  C   ILE C 259     127.676  21.554 139.447  1.00107.64           C  
-ANISOU 5897  C   ILE C 259    13735  15377  11785  -1224    222    153       C  
-ATOM   5898  O   ILE C 259     128.016  20.479 138.953  1.00106.49           O  
-ANISOU 5898  O   ILE C 259    13594  15282  11584  -1222    268     51       O  
-ATOM   5899  CB  ILE C 259     126.104  20.960 141.297  1.00103.08           C  
-ANISOU 5899  CB  ILE C 259    13160  14617  11389  -1113    141    145       C  
-ATOM   5900  CG1 ILE C 259     124.636  20.918 141.724  1.00101.19           C  
-ANISOU 5900  CG1 ILE C 259    12936  14311  11203  -1092     64    185       C  
-ATOM   5901  CG2 ILE C 259     126.958  21.576 142.392  1.00102.76           C  
-ANISOU 5901  CG2 ILE C 259    13087  14516  11442  -1071    167    165       C  
-ATOM   5902  CD1 ILE C 259     124.052  22.276 142.048  1.00101.20           C  
-ANISOU 5902  CD1 ILE C 259    12933  14269  11249  -1099      6    309       C  
-ATOM   5903  N   ARG C 260     128.496  22.594 139.543  1.00110.69           N  
-ANISOU 5903  N   ARG C 260    14100  15777  12179  -1246    243    217       N  
-ATOM   5904  CA  ARG C 260     129.840  22.558 138.978  1.00114.79           C  
-ANISOU 5904  CA  ARG C 260    14596  16384  12633  -1279    324    176       C  
-ATOM   5905  C   ARG C 260     130.906  22.199 140.011  1.00118.19           C  
-ANISOU 5905  C   ARG C 260    14983  16770  13155  -1214    381    107       C  
-ATOM   5906  O   ARG C 260     130.831  22.612 141.168  1.00114.22           O  
-ANISOU 5906  O   ARG C 260    14465  16171  12761  -1165    355    141       O  
-ATOM   5907  CB  ARG C 260     130.178  23.900 138.324  1.00114.01           C  
-ANISOU 5907  CB  ARG C 260    14501  16342  12476  -1357    316    289       C  
-ATOM   5908  N   THR C 261     131.895  21.423 139.578  1.00124.32           N  
-ANISOU 5908  N   THR C 261    15736  17616  13883  -1213    458     10       N  
-ATOM   5909  CA  THR C 261     133.033  21.080 140.422  1.00126.67           C  
-ANISOU 5909  CA  THR C 261    15986  17886  14257  -1156    516    -56       C  
-ATOM   5910  C   THR C 261     134.240  21.906 139.980  1.00134.70           C  
-ANISOU 5910  C   THR C 261    16966  18984  15231  -1209    571    -20       C  
-ATOM   5911  O   THR C 261     134.083  22.931 139.317  1.00139.54           O  
-ANISOU 5911  O   THR C 261    17595  19643  15780  -1283    549     78       O  
-ATOM   5912  CB  THR C 261     133.369  19.578 140.334  1.00121.03           C  
-ANISOU 5912  CB  THR C 261    15264  17187  13534  -1107    566   -199       C  
-ATOM   5913  OG1 THR C 261     132.226  18.856 139.858  1.00121.17           O  
-ANISOU 5913  OG1 THR C 261    15329  17200  13509  -1111    526   -227       O  
-ATOM   5914  CG2 THR C 261     133.774  19.035 141.699  1.00116.45           C  
-ANISOU 5914  CG2 THR C 261    14654  16509  13083  -1017    574   -254       C  
-ATOM   5915  N   ARG C 262     135.440  21.463 140.342  1.00134.68           N  
-ANISOU 5915  N   ARG C 262    16913  18999  15262  -1174    639    -96       N  
-ATOM   5916  CA  ARG C 262     136.654  22.178 139.961  1.00134.06           C  
-ANISOU 5916  CA  ARG C 262    16790  19001  15147  -1224    697    -68       C  
-ATOM   5917  C   ARG C 262     137.111  21.820 138.545  1.00136.40           C  
-ANISOU 5917  C   ARG C 262    17084  19436  15303  -1285    762   -115       C  
-ATOM   5918  O   ARG C 262     138.172  21.227 138.350  1.00135.92           O  
-ANISOU 5918  O   ARG C 262    16977  19438  15226  -1269    842   -204       O  
-ATOM   5919  CB  ARG C 262     137.776  21.934 140.978  1.00129.59           C  
-ANISOU 5919  CB  ARG C 262    16162  18396  14680  -1161    740   -122       C  
-ATOM   5920  CG  ARG C 262     137.980  20.477 141.367  1.00123.62           C  
-ANISOU 5920  CG  ARG C 262    15391  17612  13966  -1078    772   -257       C  
-ATOM   5921  CD  ARG C 262     139.200  20.320 142.259  1.00117.92           C  
-ANISOU 5921  CD  ARG C 262    14602  16867  13334  -1024    815   -304       C  
-ATOM   5922  NE  ARG C 262     139.463  18.924 142.593  1.00114.54           N  
-ANISOU 5922  NE  ARG C 262    14160  16414  12948   -943    845   -432       N  
-ATOM   5923  CZ  ARG C 262     138.968  18.305 143.660  1.00114.46           C  
-ANISOU 5923  CZ  ARG C 262    14166  16289  13034   -867    802   -462       C  
-ATOM   5924  NH1 ARG C 262     139.261  17.032 143.885  1.00115.54           N  
-ANISOU 5924  NH1 ARG C 262    14291  16406  13204   -798    829   -578       N  
-ATOM   5925  NH2 ARG C 262     138.180  18.959 144.501  1.00114.17           N  
-ANISOU 5925  NH2 ARG C 262    14159  16159  13062   -861    730   -378       N  
-ATOM   5926  N   GLY C 263     136.301  22.192 137.559  1.00138.05           N  
-ANISOU 5926  N   GLY C 263    17345  19697  15413  -1355    728    -56       N  
-ATOM   5927  CA  GLY C 263     136.614  21.916 136.170  1.00143.08           C  
-ANISOU 5927  CA  GLY C 263    17990  20469  15904  -1422    783    -92       C  
-ATOM   5928  C   GLY C 263     135.573  21.035 135.508  1.00146.58           C  
-ANISOU 5928  C   GLY C 263    18489  20925  16279  -1422    754   -145       C  
-ATOM   5929  O   GLY C 263     135.155  21.293 134.379  1.00146.01           O  
-ANISOU 5929  O   GLY C 263    18457  20936  16086  -1499    744   -107       O  
-ATOM   5930  N   ARG C 264     135.154  19.991 136.215  1.00155.11           N  
-ANISOU 5930  N   ARG C 264    19576  21922  17437  -1338    738   -231       N  
-ATOM   5931  CA  ARG C 264     134.144  19.072 135.703  1.00160.40           C  
-ANISOU 5931  CA  ARG C 264    20298  22591  18055  -1334    706   -287       C  
-ATOM   5932  C   ARG C 264     132.746  19.499 136.137  1.00165.05           C  
-ANISOU 5932  C   ARG C 264    20930  23090  18692  -1332    602   -197       C  
-ATOM   5933  O   ARG C 264     132.585  20.215 137.125  1.00166.64           O  
-ANISOU 5933  O   ARG C 264    21116  23203  18996  -1303    561   -122       O  
-ATOM   5934  CB  ARG C 264     134.429  17.645 136.176  1.00158.97           C  
-ANISOU 5934  CB  ARG C 264    20104  22369  17929  -1249    745   -432       C  
-ATOM   5935  N   SER C 265     131.738  19.055 135.393  1.00166.03           N  
-ANISOU 5935  N   SER C 265    21105  23238  18742  -1363    561   -206       N  
-ATOM   5936  CA  SER C 265     130.356  19.416 135.688  1.00163.05           C  
-ANISOU 5936  CA  SER C 265    20763  22787  18402  -1364    462   -123       C  
-ATOM   5937  C   SER C 265     129.514  18.189 136.021  1.00154.99           C  
-ANISOU 5937  C   SER C 265    19767  21703  17419  -1311    432   -209       C  
-ATOM   5938  O   SER C 265     129.791  17.085 135.551  1.00156.95           O  
-ANISOU 5938  O   SER C 265    20025  21992  17618  -1301    477   -324       O  
-ATOM   5939  CB  SER C 265     129.739  20.174 134.511  1.00166.14           C  
-ANISOU 5939  CB  SER C 265    21194  23258  18674  -1459    419    -30       C  
-ATOM   5940  OG  SER C 265     128.400  20.547 134.789  1.00166.09           O  
-ANISOU 5940  OG  SER C 265    21216  23182  18709  -1457    321     52       O  
-ATOM   5941  N   ALA C 266     128.485  18.392 136.837  1.00140.08           N  
-ANISOU 5941  N   ALA C 266    17888  19715  15621  -1279    356   -152       N  
-ATOM   5942  CA  ALA C 266     127.579  17.315 137.219  1.00124.96           C  
-ANISOU 5942  CA  ALA C 266    15996  17735  13749  -1235    319   -217       C  
-ATOM   5943  C   ALA C 266     126.146  17.827 137.302  1.00111.98           C  
-ANISOU 5943  C   ALA C 266    14376  16047  12125  -1254    223   -121       C  
-ATOM   5944  O   ALA C 266     125.915  19.020 137.494  1.00112.95           O  
-ANISOU 5944  O   ALA C 266    14490  16153  12272  -1273    185     -6       O  
-ATOM   5945  CB  ALA C 266     128.006  16.706 138.545  1.00123.38           C  
-ANISOU 5945  CB  ALA C 266    15766  17436  13677  -1145    343   -281       C  
-ATOM   5946  N   THR C 267     125.185  16.921 137.152  1.00101.35           N  
-ANISOU 5946  N   THR C 267    13059  14681  10770  -1249    183   -168       N  
-ATOM   5947  CA  THR C 267     123.775  17.292 137.195  1.00 97.86           C  
-ANISOU 5947  CA  THR C 267    12633  14201  10346  -1267     92    -84       C  
-ATOM   5948  C   THR C 267     123.006  16.478 138.230  1.00101.02           C  
-ANISOU 5948  C   THR C 267    13032  14500  10853  -1204     59   -126       C  
-ATOM   5949  O   THR C 267     122.913  15.254 138.125  1.00105.66           O  
-ANISOU 5949  O   THR C 267    13637  15082  11428  -1189     74   -228       O  
-ATOM   5950  CB  THR C 267     123.098  17.111 135.821  1.00 95.18           C  
-ANISOU 5950  CB  THR C 267    12336  13953   9877  -1344     55    -78       C  
-ATOM   5951  OG1 THR C 267     123.191  15.740 135.416  1.00 95.07           O  
-ANISOU 5951  OG1 THR C 267    12346  13961   9815  -1340     86   -206       O  
-ATOM   5952  CG2 THR C 267     123.764  17.990 134.774  1.00 96.95           C  
-ANISOU 5952  CG2 THR C 267    12567  14281   9988  -1415     81    -22       C  
-ATOM   5953  N   ILE C 268     122.458  17.162 139.229  1.00 99.74           N  
-ANISOU 5953  N   ILE C 268    12847  14255  10794  -1168     16    -47       N  
-ATOM   5954  CA  ILE C 268     121.621  16.511 140.229  1.00 97.65           C  
-ANISOU 5954  CA  ILE C 268    12579  13897  10628  -1115    -18    -71       C  
-ATOM   5955  C   ILE C 268     120.297  16.092 139.602  1.00101.98           C  
-ANISOU 5955  C   ILE C 268    13152  14464  11133  -1155    -86    -60       C  
-ATOM   5956  O   ILE C 268     119.641  16.892 138.934  1.00101.50           O  
-ANISOU 5956  O   ILE C 268    13098  14445  11024  -1204   -140     29       O  
-ATOM   5957  CB  ILE C 268     121.352  17.433 141.435  1.00 90.11           C  
-ANISOU 5957  CB  ILE C 268    11593  12856   9788  -1069    -44     13       C  
-ATOM   5958  CG1 ILE C 268     122.660  17.752 142.162  1.00 88.17           C  
-ANISOU 5958  CG1 ILE C 268    11323  12585   9593  -1028     19     -6       C  
-ATOM   5959  CG2 ILE C 268     120.356  16.792 142.390  1.00 85.18           C  
-ANISOU 5959  CG2 ILE C 268    10965  12146   9255  -1024    -83     -5       C  
-ATOM   5960  CD1 ILE C 268     122.473  18.543 143.439  1.00 88.44           C  
-ANISOU 5960  CD1 ILE C 268    11333  12529   9742   -978     -1     60       C  
-ATOM   5961  N   ARG C 269     119.921  14.834 139.815  1.00107.86           N  
-ANISOU 5961  N   ARG C 269    13912  15175  11896  -1135    -88   -149       N  
-ATOM   5962  CA  ARG C 269     118.692  14.274 139.258  1.00113.19           C  
-ANISOU 5962  CA  ARG C 269    14610  15864  12532  -1174   -152   -152       C  
-ATOM   5963  C   ARG C 269     117.462  15.115 139.585  1.00117.07           C  
-ANISOU 5963  C   ARG C 269    15081  16325  13075  -1179   -230    -38       C  
-ATOM   5964  O   ARG C 269     117.361  15.692 140.668  1.00120.18           O  
-ANISOU 5964  O   ARG C 269    15445  16648  13572  -1129   -235     12       O  
-ATOM   5965  CB  ARG C 269     118.487  12.844 139.762  1.00115.04           C  
-ANISOU 5965  CB  ARG C 269    14859  16042  12810  -1141   -143   -257       C  
-ATOM   5966  CG  ARG C 269     118.644  12.698 141.267  1.00116.08           C  
-ANISOU 5966  CG  ARG C 269    14964  16069  13074  -1065   -125   -265       C  
-ATOM   5967  CD  ARG C 269     118.166  11.341 141.750  1.00117.94           C  
-ANISOU 5967  CD  ARG C 269    15216  16243  13353  -1043   -135   -349       C  
-ATOM   5968  NE  ARG C 269     116.714  11.211 141.670  1.00121.63           N  
-ANISOU 5968  NE  ARG C 269    15686  16699  13830  -1075   -210   -306       N  
-ATOM   5969  CZ  ARG C 269     116.041  10.124 142.032  1.00123.25           C  
-ANISOU 5969  CZ  ARG C 269    15905  16853  14071  -1070   -234   -360       C  
-ATOM   5970  NH1 ARG C 269     116.690   9.066 142.498  1.00123.34           N1+
-ANISOU 5970  NH1 ARG C 269    15935  16815  14114  -1033   -191   -459       N1+
-ATOM   5971  NH2 ARG C 269     114.720  10.094 141.928  1.00123.11           N  
-ANISOU 5971  NH2 ARG C 269    15883  16834  14061  -1103   -303   -313       N  
-ATOM   5972  N   GLU C 270     116.534  15.182 138.637  1.00116.88           N  
-ANISOU 5972  N   GLU C 270    15074  16356  12979  -1239   -293      0       N  
-ATOM   5973  CA  GLU C 270     115.299  15.933 138.825  1.00115.09           C  
-ANISOU 5973  CA  GLU C 270    14825  16107  12797  -1246   -373    106       C  
-ATOM   5974  C   GLU C 270     114.418  15.288 139.889  1.00114.88           C  
-ANISOU 5974  C   GLU C 270    14777  15995  12877  -1201   -398     86       C  
-ATOM   5975  O   GLU C 270     114.047  14.119 139.782  1.00116.49           O  
-ANISOU 5975  O   GLU C 270    15000  16193  13068  -1212   -405      8       O  
-ATOM   5976  CB  GLU C 270     114.543  16.066 137.499  1.00113.23           C  
-ANISOU 5976  CB  GLU C 270    14612  15956  12454  -1324   -437    147       C  
-ATOM   5977  CG  GLU C 270     114.440  14.773 136.702  1.00112.51           C  
-ANISOU 5977  CG  GLU C 270    14561  15911  12277  -1366   -433     44       C  
-ATOM   5978  CD  GLU C 270     113.826  14.980 135.331  1.00112.71           C  
-ANISOU 5978  CD  GLU C 270    14614  16029  12182  -1449   -494     85       C  
-ATOM   5979  OE1 GLU C 270     113.464  16.130 135.006  1.00116.04           O  
-ANISOU 5979  OE1 GLU C 270    15022  16477  12590  -1472   -542    199       O  
-ATOM   5980  OE2 GLU C 270     113.707  13.991 134.578  1.00108.72           O  
-ANISOU 5980  OE2 GLU C 270    14146  15567  11594  -1491   -497      5       O  
-ATOM   5981  N   THR C 271     114.097  16.055 140.925  1.00116.16           N  
-ANISOU 5981  N   THR C 271    14902  16091  13143  -1152   -412    155       N  
-ATOM   5982  CA  THR C 271     113.268  15.557 142.013  1.00120.75           C  
-ANISOU 5982  CA  THR C 271    15459  16594  13827  -1109   -432    144       C  
-ATOM   5983  C   THR C 271     111.795  15.828 141.736  1.00115.35           C  
-ANISOU 5983  C   THR C 271    14754  15921  13152  -1137   -516    216       C  
-ATOM   5984  O   THR C 271     111.373  16.981 141.648  1.00117.30           O  
-ANISOU 5984  O   THR C 271    14978  16177  13416  -1138   -556    315       O  
-ATOM   5985  CB  THR C 271     113.656  16.199 143.358  1.00127.94           C  
-ANISOU 5985  CB  THR C 271    16339  17425  14847  -1039   -399    174       C  
-ATOM   5986  OG1 THR C 271     115.041  15.950 143.629  1.00131.25           O  
-ANISOU 5986  OG1 THR C 271    16774  17834  15261  -1013   -324    109       O  
-ATOM   5987  CG2 THR C 271     112.812  15.625 144.486  1.00127.24           C  
-ANISOU 5987  CG2 THR C 271    16228  17260  14856   -999   -414    160       C  
-ATOM   5988  N   TYR C 272     111.017  14.760 141.595  1.00107.28           N  
-ANISOU 5988  N   TYR C 272    13739  14899  12123  -1161   -546    166       N  
-ATOM   5989  CA  TYR C 272     109.588  14.889 141.336  1.00103.21           C  
-ANISOU 5989  CA  TYR C 272    13198  14398  11618  -1191   -628    227       C  
-ATOM   5990  C   TYR C 272     108.801  15.060 142.630  1.00 94.91           C  
-ANISOU 5990  C   TYR C 272    12098  13270  10693  -1136   -641    263       C  
-ATOM   5991  O   TYR C 272     108.917  14.252 143.551  1.00 91.65           O  
-ANISOU 5991  O   TYR C 272    11685  12797  10340  -1103   -604    201       O  
-ATOM   5992  CB  TYR C 272     109.069  13.681 140.553  1.00106.22           C  
-ANISOU 5992  CB  TYR C 272    13609  14818  11931  -1249   -658    160       C  
-ATOM   5993  CG  TYR C 272     109.530  13.644 139.113  1.00111.83           C  
-ANISOU 5993  CG  TYR C 272    14366  15620  12506  -1314   -664    141       C  
-ATOM   5994  CD1 TYR C 272     110.016  14.786 138.490  1.00116.39           C  
-ANISOU 5994  CD1 TYR C 272    14946  16248  13029  -1329   -665    211       C  
-ATOM   5995  CD2 TYR C 272     109.475  12.468 138.376  1.00113.81           C  
-ANISOU 5995  CD2 TYR C 272    14658  15905  12679  -1363   -669     52       C  
-ATOM   5996  CE1 TYR C 272     110.438  14.759 137.174  1.00118.70           C  
-ANISOU 5996  CE1 TYR C 272    15280  16629  13190  -1393   -667    196       C  
-ATOM   5997  CE2 TYR C 272     109.894  12.431 137.059  1.00118.01           C  
-ANISOU 5997  CE2 TYR C 272    15234  16524  13080  -1424   -671     30       C  
-ATOM   5998  CZ  TYR C 272     110.374  13.579 136.464  1.00120.96           C  
-ANISOU 5998  CZ  TYR C 272    15608  16953  13397  -1439   -669    104       C  
-ATOM   5999  OH  TYR C 272     110.793  13.547 135.154  1.00124.77           O  
-ANISOU 5999  OH  TYR C 272    16135  17528  13743  -1504   -668     84       O  
-ATOM   6000  N   GLU C 273     108.003  16.120 142.691  1.00 89.43           N  
-ANISOU 6000  N   GLU C 273    11363  12578  10038  -1128   -693    365       N  
-ATOM   6001  CA  GLU C 273     107.190  16.400 143.867  1.00 84.66           C  
-ANISOU 6001  CA  GLU C 273    10708  11909   9550  -1076   -705    404       C  
-ATOM   6002  C   GLU C 273     105.927  15.546 143.874  1.00 79.14           C  
-ANISOU 6002  C   GLU C 273     9985  11213   8870  -1104   -755    391       C  
-ATOM   6003  O   GLU C 273     104.999  15.787 143.101  1.00 76.67           O  
-ANISOU 6003  O   GLU C 273     9653  10951   8528  -1146   -827    444       O  
-ATOM   6004  CB  GLU C 273     106.820  17.883 143.921  1.00 89.60           C  
-ANISOU 6004  CB  GLU C 273    11297  12533  10214  -1051   -741    515       C  
-ATOM   6005  CG  GLU C 273     105.979  18.266 145.127  1.00 97.50           C  
-ANISOU 6005  CG  GLU C 273    12241  13469  11334   -993   -750    554       C  
-ATOM   6006  CD  GLU C 273     105.516  19.709 145.083  1.00105.59           C  
-ANISOU 6006  CD  GLU C 273    13230  14491  12397   -968   -794    661       C  
-ATOM   6007  OE1 GLU C 273     105.957  20.449 144.178  1.00109.85           O  
-ANISOU 6007  OE1 GLU C 273    13793  15073  12872   -996   -815    708       O  
-ATOM   6008  OE2 GLU C 273     104.708  20.102 145.950  1.00106.65           O1+
-ANISOU 6008  OE2 GLU C 273    13313  14582  12626   -921   -808    699       O1+
-ATOM   6009  N   ILE C 274     105.899  14.547 144.749  1.00 74.68           N  
-ANISOU 6009  N   ILE C 274     9421  10596   8357  -1084   -720    322       N  
-ATOM   6010  CA  ILE C 274     104.741  13.670 144.869  1.00 65.33           C  
-ANISOU 6010  CA  ILE C 274     8215   9409   7199  -1113   -763    306       C  
-ATOM   6011  C   ILE C 274     103.625  14.356 145.663  1.00 59.20           C  
-ANISOU 6011  C   ILE C 274     7368   8606   6520  -1078   -795    384       C  
-ATOM   6012  O   ILE C 274     103.870  14.959 146.708  1.00 56.48           O  
-ANISOU 6012  O   ILE C 274     7000   8208   6250  -1015   -756    406       O  
-ATOM   6013  CB  ILE C 274     105.124  12.308 145.501  1.00 58.93           C  
-ANISOU 6013  CB  ILE C 274     7436   8548   6405  -1109   -716    205       C  
-ATOM   6014  CG1 ILE C 274     103.917  11.369 145.542  1.00 55.01           C  
-ANISOU 6014  CG1 ILE C 274     6920   8052   5930  -1151   -763    190       C  
-ATOM   6015  CG2 ILE C 274     105.733  12.497 146.886  1.00 59.75           C  
-ANISOU 6015  CG2 ILE C 274     7531   8576   6595  -1037   -651    194       C  
-ATOM   6016  CD1 ILE C 274     103.468  10.904 144.179  1.00 57.73           C  
-ANISOU 6016  CD1 ILE C 274     7288   8467   6181  -1228   -823    176       C  
-ATOM   6017  N   ILE C 275     102.403  14.278 145.146  1.00 54.74           N  
-ANISOU 6017  N   ILE C 275     6766   8081   5950  -1119   -867    424       N  
-ATOM   6018  CA  ILE C 275     101.264  14.951 145.763  1.00 57.61           C  
-ANISOU 6018  CA  ILE C 275     7055   8432   6404  -1088   -903    500       C  
-ATOM   6019  C   ILE C 275     100.166  13.952 146.109  1.00 55.94           C  
-ANISOU 6019  C   ILE C 275     6809   8216   6231  -1117   -930    476       C  
-ATOM   6020  O   ILE C 275      99.870  13.051 145.326  1.00 57.72           O  
-ANISOU 6020  O   ILE C 275     7059   8479   6395  -1184   -966    438       O  
-ATOM   6021  CB  ILE C 275     100.681  16.035 144.829  1.00 71.05           C  
-ANISOU 6021  CB  ILE C 275     8727  10190   8078  -1104   -977    594       C  
-ATOM   6022  CG1 ILE C 275     101.771  17.017 144.397  1.00 75.69           C  
-ANISOU 6022  CG1 ILE C 275     9353  10785   8619  -1086   -954    622       C  
-ATOM   6023  CG2 ILE C 275      99.537  16.780 145.507  1.00 70.94           C  
-ANISOU 6023  CG2 ILE C 275     8629  10158   8165  -1061  -1010    670       C  
-ATOM   6024  CD1 ILE C 275     102.354  17.819 145.537  1.00 77.62           C  
-ANISOU 6024  CD1 ILE C 275     9585  10962   8944  -1008   -895    639       C  
-ATOM   6025  N   CYS C 276      99.566  14.114 147.284  1.00 56.35           N  
-ANISOU 6025  N   CYS C 276     6806   8223   6383  -1071   -911    498       N  
-ATOM   6026  CA  CYS C 276      98.476  13.243 147.709  1.00 59.05           C  
-ANISOU 6026  CA  CYS C 276     7106   8561   6769  -1099   -934    484       C  
-ATOM   6027  C   CYS C 276      97.124  13.773 147.247  1.00 55.05           C  
-ANISOU 6027  C   CYS C 276     6524   8106   6287  -1119  -1013    563       C  
-ATOM   6028  O   CYS C 276      96.905  14.983 147.192  1.00 55.15           O  
-ANISOU 6028  O   CYS C 276     6497   8129   6329  -1078  -1035    637       O  
-ATOM   6029  CB  CYS C 276      98.482  13.075 149.230  1.00 62.14           C  
-ANISOU 6029  CB  CYS C 276     7475   8883   7252  -1045   -870    465       C  
-ATOM   6030  SG  CYS C 276      99.922  12.196 149.874  1.00 75.99           S  
-ANISOU 6030  SG  CYS C 276     9312  10573   8988  -1027   -785    368       S  
-ATOM   6031  N   ASP C 277      96.221  12.856 146.914  1.00 57.01           N  
-ANISOU 6031  N   ASP C 277     6752   8384   6525  -1182  -1060    546       N  
-ATOM   6032  CA  ASP C 277      94.880  13.218 146.474  1.00 57.90           C  
-ANISOU 6032  CA  ASP C 277     6788   8550   6663  -1207  -1141    617       C  
-ATOM   6033  C   ASP C 277      94.061  13.733 147.651  1.00 60.08           C  
-ANISOU 6033  C   ASP C 277     6975   8796   7055  -1148  -1123    662       C  
-ATOM   6034  O   ASP C 277      94.107  13.170 148.744  1.00 65.86           O  
-ANISOU 6034  O   ASP C 277     7704   9481   7840  -1128  -1064    622       O  
-ATOM   6035  CB  ASP C 277      94.187  12.014 145.833  1.00 63.59           C  
-ANISOU 6035  CB  ASP C 277     7514   9308   7340  -1296  -1195    580       C  
-ATOM   6036  CG  ASP C 277      92.886  12.384 145.147  1.00 72.75           C  
-ANISOU 6036  CG  ASP C 277     8599  10534   8510  -1332  -1290    654       C  
-ATOM   6037  OD1 ASP C 277      91.846  12.448 145.835  1.00 76.66           O  
-ANISOU 6037  OD1 ASP C 277     9008  11028   9092  -1318  -1302    690       O  
-ATOM   6038  OD2 ASP C 277      92.902  12.605 143.917  1.00 70.95           O1+
-ANISOU 6038  OD2 ASP C 277     8396  10362   8200  -1377  -1353    676       O1+
-ATOM   6039  N   GLN C 278      93.313  14.805 147.421  1.00 67.29           N  
-ANISOU 6039  N   GLN C 278     7819   9741   8007  -1120  -1173    747       N  
-ATOM   6040  CA  GLN C 278      92.521  15.433 148.473  1.00 73.34           C  
-ANISOU 6040  CA  GLN C 278     8496  10484   8884  -1056  -1156    792       C  
-ATOM   6041  C   GLN C 278      91.391  14.528 148.964  1.00 66.93           C  
-ANISOU 6041  C   GLN C 278     7621   9688   8123  -1094  -1168    778       C  
-ATOM   6042  O   GLN C 278      91.005  14.582 150.132  1.00 63.84           O  
-ANISOU 6042  O   GLN C 278     7178   9264   7814  -1049  -1119    779       O  
-ATOM   6043  CB  GLN C 278      91.953  16.768 147.978  1.00 87.10           C  
-ANISOU 6043  CB  GLN C 278    10179  12258  10655  -1019  -1218    885       C  
-ATOM   6044  CG  GLN C 278      91.106  17.514 148.998  1.00 98.10           C  
-ANISOU 6044  CG  GLN C 278    11477  13632  12167   -946  -1202    932       C  
-ATOM   6045  CD  GLN C 278      91.902  17.952 150.211  1.00108.86           C  
-ANISOU 6045  CD  GLN C 278    12863  14921  13577   -868  -1108    905       C  
-ATOM   6046  OE1 GLN C 278      91.411  17.904 151.339  1.00113.88           O  
-ANISOU 6046  OE1 GLN C 278    13445  15530  14293   -828  -1062    897       O  
-ATOM   6047  NE2 GLN C 278      93.135  18.391 149.985  1.00110.48           N  
-ANISOU 6047  NE2 GLN C 278    13148  15097  13732   -849  -1080    892       N  
-ATOM   6048  N   THR C 279      90.875  13.686 148.074  1.00 66.70           N  
-ANISOU 6048  N   THR C 279     7596   9708   8040  -1179  -1231    766       N  
-ATOM   6049  CA  THR C 279      89.702  12.875 148.385  1.00 68.85           C  
-ANISOU 6049  CA  THR C 279     7800  10003   8357  -1226  -1257    763       C  
-ATOM   6050  C   THR C 279      89.939  11.371 148.254  1.00 73.76           C  
-ANISOU 6050  C   THR C 279     8486  10613   8925  -1306  -1248    683       C  
-ATOM   6051  O   THR C 279      89.724  10.619 149.206  1.00 75.26           O  
-ANISOU 6051  O   THR C 279     8664  10769   9162  -1313  -1202    647       O  
-ATOM   6052  CB  THR C 279      88.506  13.271 147.496  1.00 72.37           C  
-ANISOU 6052  CB  THR C 279     8166  10523   8809  -1260  -1360    835       C  
-ATOM   6053  OG1 THR C 279      88.146  14.633 147.757  1.00 74.27           O  
-ANISOU 6053  OG1 THR C 279     8335  10766   9119  -1179  -1368    911       O  
-ATOM   6054  CG2 THR C 279      87.310  12.373 147.774  1.00 75.55           C  
-ANISOU 6054  CG2 THR C 279     8497  10954   9256  -1318  -1388    830       C  
-ATOM   6055  N   LYS C 280      90.374  10.938 147.074  1.00 73.93           N  
-ANISOU 6055  N   LYS C 280     8579  10664   8848  -1367  -1293    654       N  
-ATOM   6056  CA  LYS C 280      90.526   9.515 146.778  1.00 72.21           C  
-ANISOU 6056  CA  LYS C 280     8424  10439   8575  -1447  -1298    577       C  
-ATOM   6057  C   LYS C 280      91.533   8.826 147.697  1.00 67.72           C  
-ANISOU 6057  C   LYS C 280     7925   9793   8013  -1422  -1207    500       C  
-ATOM   6058  O   LYS C 280      92.575   9.393 148.030  1.00 63.61           O  
-ANISOU 6058  O   LYS C 280     7447   9235   7488  -1358  -1148    489       O  
-ATOM   6059  CB  LYS C 280      90.920   9.311 145.312  1.00 78.06           C  
-ANISOU 6059  CB  LYS C 280     9233  11225   9201  -1508  -1357    557       C  
-ATOM   6060  CG  LYS C 280      90.021  10.041 144.324  1.00 83.25           C  
-ANISOU 6060  CG  LYS C 280     9830  11960   9841  -1534  -1455    637       C  
-ATOM   6061  CD  LYS C 280      90.386   9.719 142.881  1.00 86.91           C  
-ANISOU 6061  CD  LYS C 280    10369  12473  10182  -1605  -1513    612       C  
-ATOM   6062  CE  LYS C 280      89.779   8.398 142.425  1.00 91.17           C  
-ANISOU 6062  CE  LYS C 280    10925  13033  10684  -1704  -1563    560       C  
-ATOM   6063  NZ  LYS C 280      90.272   7.234 143.211  1.00 97.24           N1+
-ANISOU 6063  NZ  LYS C 280    11746  13733  11468  -1714  -1494    470       N1+
-ATOM   6064  N   SER C 281      91.213   7.600 148.102  1.00 66.56           N  
-ANISOU 6064  N   SER C 281     7791   9621   7879  -1475  -1199    450       N  
-ATOM   6065  CA  SER C 281      92.063   6.847 149.017  1.00 62.37           C  
-ANISOU 6065  CA  SER C 281     7324   9013   7361  -1456  -1121    381       C  
-ATOM   6066  C   SER C 281      91.828   5.345 148.901  1.00 64.90           C  
-ANISOU 6066  C   SER C 281     7686   9314   7658  -1540  -1140    316       C  
-ATOM   6067  O   SER C 281      90.743   4.901 148.524  1.00 70.14           O  
-ANISOU 6067  O   SER C 281     8303  10018   8327  -1609  -1204    336       O  
-ATOM   6068  CB  SER C 281      91.811   7.289 150.459  1.00 66.99           C  
-ANISOU 6068  CB  SER C 281     7848   9560   8044  -1390  -1058    412       C  
-ATOM   6069  OG  SER C 281      90.489   6.974 150.862  1.00 67.29           O  
-ANISOU 6069  OG  SER C 281     7801   9624   8143  -1428  -1087    447       O  
-ATOM   6070  N   VAL C 282      92.853   4.567 149.235  1.00 64.66           N  
-ANISOU 6070  N   VAL C 282     7744   9219   7605  -1534  -1087    240       N  
-ATOM   6071  CA  VAL C 282      92.746   3.112 149.237  1.00 61.27           C  
-ANISOU 6071  CA  VAL C 282     7366   8753   7160  -1606  -1100    173       C  
-ATOM   6072  C   VAL C 282      92.985   2.557 150.641  1.00 59.99           C  
-ANISOU 6072  C   VAL C 282     7215   8514   7064  -1578  -1031    150       C  
-ATOM   6073  O   VAL C 282      93.808   3.085 151.391  1.00 58.46           O  
-ANISOU 6073  O   VAL C 282     7036   8280   6895  -1501   -964    149       O  
-ATOM   6074  CB  VAL C 282      93.730   2.467 148.235  1.00 58.25           C  
-ANISOU 6074  CB  VAL C 282     7089   8360   6681  -1635  -1109     92       C  
-ATOM   6075  CG1 VAL C 282      93.358   2.849 146.811  1.00 57.14           C  
-ANISOU 6075  CG1 VAL C 282     6942   8302   6467  -1681  -1184    114       C  
-ATOM   6076  CG2 VAL C 282      95.161   2.879 148.543  1.00 62.12           C  
-ANISOU 6076  CG2 VAL C 282     7639   8808   7157  -1555  -1035     59       C  
-ATOM   6077  N   PRO C 283      92.251   1.495 151.008  1.00 59.94           N  
-ANISOU 6077  N   PRO C 283     7201   8487   7087  -1646  -1051    134       N  
-ATOM   6078  CA  PRO C 283      92.386   0.896 152.341  1.00 57.18           C  
-ANISOU 6078  CA  PRO C 283     6863   8065   6798  -1631   -992    118       C  
-ATOM   6079  C   PRO C 283      93.721   0.179 152.529  1.00 56.81           C  
-ANISOU 6079  C   PRO C 283     6926   7938   6720  -1608   -947     36       C  
-ATOM   6080  O   PRO C 283      94.282  -0.352 151.570  1.00 60.85           O  
-ANISOU 6080  O   PRO C 283     7510   8446   7165  -1637   -974    -24       O  
-ATOM   6081  CB  PRO C 283      91.231  -0.108 152.390  1.00 54.70           C  
-ANISOU 6081  CB  PRO C 283     6519   7758   6508  -1727  -1041    121       C  
-ATOM   6082  CG  PRO C 283      90.964  -0.443 150.966  1.00 57.49           C  
-ANISOU 6082  CG  PRO C 283     6895   8158   6790  -1796  -1120     98       C  
-ATOM   6083  CD  PRO C 283      91.216   0.823 150.204  1.00 58.52           C  
-ANISOU 6083  CD  PRO C 283     6999   8351   6884  -1744  -1133    136       C  
-ATOM   6084  N   LEU C 284      94.218   0.170 153.762  1.00 53.15           N  
-ANISOU 6084  N   LEU C 284     6474   7413   6306  -1555   -880     34       N  
-ATOM   6085  CA  LEU C 284      95.483  -0.480 154.083  1.00 54.28           C  
-ANISOU 6085  CA  LEU C 284     6714   7477   6433  -1525   -837    -37       C  
-ATOM   6086  C   LEU C 284      95.345  -1.999 154.021  1.00 63.20           C  
-ANISOU 6086  C   LEU C 284     7906   8553   7555  -1601   -865    -96       C  
-ATOM   6087  O   LEU C 284      94.393  -2.566 154.557  1.00 62.67           O  
-ANISOU 6087  O   LEU C 284     7804   8477   7530  -1657   -882    -71       O  
-ATOM   6088  CB  LEU C 284      95.962  -0.045 155.470  1.00 52.42           C  
-ANISOU 6088  CB  LEU C 284     6469   7194   6255  -1452   -764    -16       C  
-ATOM   6089  CG  LEU C 284      97.316  -0.564 155.959  1.00 50.60           C  
-ANISOU 6089  CG  LEU C 284     6328   6881   6017  -1408   -715    -79       C  
-ATOM   6090  CD1 LEU C 284      98.421  -0.190 154.985  1.00 52.59           C  
-ANISOU 6090  CD1 LEU C 284     6630   7147   6206  -1370   -712   -122       C  
-ATOM   6091  CD2 LEU C 284      97.619  -0.019 157.345  1.00 46.16           C  
-ANISOU 6091  CD2 LEU C 284     5745   6283   5511  -1341   -651    -46       C  
-ATOM   6092  N   MET C 285      96.299  -2.653 153.365  1.00 69.82           N  
-ANISOU 6092  N   MET C 285     8835   9354   8340  -1603   -869   -175       N  
-ATOM   6093  CA  MET C 285      96.263  -4.104 153.213  1.00 72.89           C  
-ANISOU 6093  CA  MET C 285     9293   9682   8718  -1671   -899   -240       C  
-ATOM   6094  C   MET C 285      96.918  -4.831 154.382  1.00 67.98           C  
-ANISOU 6094  C   MET C 285     8726   8961   8143  -1643   -851   -270       C  
-ATOM   6095  O   MET C 285      98.104  -5.159 154.345  1.00 66.13           O  
-ANISOU 6095  O   MET C 285     8565   8671   7889  -1598   -822   -334       O  
-ATOM   6096  CB  MET C 285      96.900  -4.528 151.888  1.00 78.73           C  
-ANISOU 6096  CB  MET C 285    10106  10431   9377  -1691   -930   -318       C  
-ATOM   6097  CG  MET C 285      96.042  -4.235 150.665  1.00 80.87           C  
-ANISOU 6097  CG  MET C 285    10339  10791   9596  -1753   -998   -296       C  
-ATOM   6098  SD  MET C 285      94.432  -5.053 150.723  1.00100.26           S  
-ANISOU 6098  SD  MET C 285    12749  13259  12085  -1867  -1069   -264       S  
-ATOM   6099  CE  MET C 285      93.364  -3.708 151.241  1.00 42.99           C  
-ANISOU 6099  CE  MET C 285     5358   6088   4887  -1843  -1066   -144       C  
-ATOM   6100  N   ILE C 286      96.123  -5.086 155.415  1.00 64.72           N  
-ANISOU 6100  N   ILE C 286     8272   8528   7792  -1671   -845   -223       N  
-ATOM   6101  CA  ILE C 286      96.603  -5.746 156.620  1.00 65.36           C  
-ANISOU 6101  CA  ILE C 286     8398   8517   7918  -1651   -804   -237       C  
-ATOM   6102  C   ILE C 286      96.349  -7.249 156.570  1.00 71.17           C  
-ANISOU 6102  C   ILE C 286     9199   9184   8658  -1733   -845   -285       C  
-ATOM   6103  O   ILE C 286      95.242  -7.689 156.262  1.00 76.92           O  
-ANISOU 6103  O   ILE C 286     9896   9941   9391  -1819   -895   -264       O  
-ATOM   6104  CB  ILE C 286      95.904  -5.174 157.869  1.00 60.99           C  
-ANISOU 6104  CB  ILE C 286     7766   7979   7427  -1637   -767   -156       C  
-ATOM   6105  CG1 ILE C 286      96.260  -3.700 158.055  1.00 67.42           C  
-ANISOU 6105  CG1 ILE C 286     8527   8846   8245  -1549   -722   -114       C  
-ATOM   6106  CG2 ILE C 286      96.297  -5.955 159.103  1.00 55.37           C  
-ANISOU 6106  CG2 ILE C 286     7105   7175   6757  -1632   -733   -167       C  
-ATOM   6107  CD1 ILE C 286      97.677  -3.478 158.519  1.00 71.85           C  
-ANISOU 6107  CD1 ILE C 286     9148   9351   8802  -1464   -669   -149       C  
-ATOM   6108  N   ASN C 287      97.380  -8.035 156.866  1.00 68.08           N  
-ANISOU 6108  N   ASN C 287     8899   8700   8269  -1705   -827   -348       N  
-ATOM   6109  CA  ASN C 287      97.207  -9.470 157.041  1.00 72.52           C  
-ANISOU 6109  CA  ASN C 287     9529   9178   8847  -1774   -861   -389       C  
-ATOM   6110  C   ASN C 287      96.376  -9.740 158.289  1.00 74.01           C  
-ANISOU 6110  C   ASN C 287     9680   9343   9098  -1815   -850   -323       C  
-ATOM   6111  O   ASN C 287      96.919  -9.910 159.380  1.00 78.93           O  
-ANISOU 6111  O   ASN C 287    10332   9901   9756  -1775   -809   -314       O  
-ATOM   6112  CB  ASN C 287      98.563 -10.169 157.155  1.00 75.39           C  
-ANISOU 6112  CB  ASN C 287     9994   9443   9206  -1721   -841   -469       C  
-ATOM   6113  CG  ASN C 287      99.404 -10.021 155.903  1.00 79.02           C  
-ANISOU 6113  CG  ASN C 287    10495   9926   9602  -1686   -847   -543       C  
-ATOM   6114  OD1 ASN C 287      99.146  -9.156 155.067  1.00 90.75           O  
-ANISOU 6114  OD1 ASN C 287    11931  11505  11044  -1684   -856   -526       O  
-ATOM   6115  ND2 ASN C 287     100.418 -10.867 155.769  1.00 72.78           N  
-ANISOU 6115  ND2 ASN C 287     9795   9052   8804  -1659   -844   -627       N  
-ATOM   6116  N   ALA C 288      95.057  -9.775 158.121  1.00 67.76           N  
-ANISOU 6116  N   ALA C 288     8823   8608   8316  -1897   -888   -274       N  
-ATOM   6117  CA  ALA C 288      94.133  -9.920 159.245  1.00 66.47           C  
-ANISOU 6117  CA  ALA C 288     8605   8443   8207  -1942   -875   -204       C  
-ATOM   6118  C   ALA C 288      94.327 -11.228 160.010  1.00 64.72           C  
-ANISOU 6118  C   ALA C 288     8465   8110   8015  -1986   -881   -227       C  
-ATOM   6119  O   ALA C 288      93.901 -11.352 161.159  1.00 62.90           O  
-ANISOU 6119  O   ALA C 288     8210   7861   7828  -2005   -854   -174       O  
-ATOM   6120  CB  ALA C 288      92.694  -9.791 158.767  1.00 72.03           C  
-ANISOU 6120  CB  ALA C 288     9222   9232   8914  -2027   -921   -156       C  
-ATOM   6121  N   LYS C 289      94.971 -12.197 159.368  1.00 65.65           N  
-ANISOU 6121  N   LYS C 289     8681   8154   8109  -2002   -918   -308       N  
-ATOM   6122  CA  LYS C 289      95.267 -13.477 159.998  1.00 65.03           C  
-ANISOU 6122  CA  LYS C 289     8692   7957   8060  -2038   -931   -337       C  
-ATOM   6123  C   LYS C 289      96.331 -13.311 161.077  1.00 57.79           C  
-ANISOU 6123  C   LYS C 289     7813   6975   7168  -1949   -872   -334       C  
-ATOM   6124  O   LYS C 289      96.450 -14.139 161.981  1.00 59.50           O  
-ANISOU 6124  O   LYS C 289     8083   7104   7421  -1972   -871   -327       O  
-ATOM   6125  CB  LYS C 289      95.759 -14.475 158.951  1.00 73.08           C  
-ANISOU 6125  CB  LYS C 289     9808   8914   9047  -2065   -984   -432       C  
-ATOM   6126  CG  LYS C 289      94.908 -14.528 157.695  1.00 89.09           C  
-ANISOU 6126  CG  LYS C 289    11806  11011  11034  -2141  -1044   -448       C  
-ATOM   6127  CD  LYS C 289      95.683 -15.137 156.537  1.00 92.98           C  
-ANISOU 6127  CD  LYS C 289    12389  11461  11477  -2132  -1079   -554       C  
-ATOM   6128  CE  LYS C 289      96.983 -14.383 156.299  1.00 89.80           C  
-ANISOU 6128  CE  LYS C 289    12005  11070  11046  -2013  -1026   -594       C  
-ATOM   6129  NZ  LYS C 289      96.755 -12.920 156.134  1.00 84.08           N1+
-ANISOU 6129  NZ  LYS C 289    11181  10463  10301  -1967   -994   -534       N1+
-ATOM   6130  N   ASN C 290      97.104 -12.235 160.975  1.00 47.49           N  
-ANISOU 6130  N   ASN C 290     6483   5714   5845  -1850   -826   -338       N  
-ATOM   6131  CA  ASN C 290      98.230 -12.011 161.873  1.00 45.75           C  
-ANISOU 6131  CA  ASN C 290     6301   5438   5644  -1760   -774   -343       C  
-ATOM   6132  C   ASN C 290      97.947 -11.027 163.004  1.00 47.74           C  
-ANISOU 6132  C   ASN C 290     6479   5737   5923  -1723   -717   -262       C  
-ATOM   6133  O   ASN C 290      98.731 -10.924 163.948  1.00 56.09           O  
-ANISOU 6133  O   ASN C 290     7567   6744   7002  -1663   -677   -255       O  
-ATOM   6134  CB  ASN C 290      99.459 -11.558 161.082  1.00 46.87           C  
-ANISOU 6134  CB  ASN C 290     6475   5583   5748  -1671   -758   -410       C  
-ATOM   6135  CG  ASN C 290     100.018 -12.653 160.195  1.00 45.97           C  
-ANISOU 6135  CG  ASN C 290     6453   5400   5612  -1690   -801   -504       C  
-ATOM   6136  OD1 ASN C 290      99.932 -13.836 160.525  1.00 47.49           O  
-ANISOU 6136  OD1 ASN C 290     6711   5502   5831  -1739   -833   -525       O  
-ATOM   6137  ND2 ASN C 290     100.595 -12.265 159.064  1.00 46.77           N  
-ANISOU 6137  ND2 ASN C 290     6562   5544   5665  -1651   -803   -560       N  
-ATOM   6138  N   ILE C 291      96.835 -10.303 162.910  1.00 40.50           N  
-ANISOU 6138  N   ILE C 291     5465   4915   5007  -1757   -715   -202       N  
-ATOM   6139  CA  ILE C 291      96.476  -9.335 163.942  1.00 48.46           C  
-ANISOU 6139  CA  ILE C 291     6398   5974   6041  -1723   -660   -128       C  
-ATOM   6140  C   ILE C 291      96.222 -10.026 165.276  1.00 51.94           C  
-ANISOU 6140  C   ILE C 291     6862   6353   6519  -1761   -642    -91       C  
-ATOM   6141  O   ILE C 291      95.234 -10.741 165.438  1.00 56.87           O  
-ANISOU 6141  O   ILE C 291     7472   6975   7160  -1856   -670    -63       O  
-ATOM   6142  CB  ILE C 291      95.223  -8.525 163.568  1.00 51.74           C  
-ANISOU 6142  CB  ILE C 291     6700   6502   6456  -1757   -666    -73       C  
-ATOM   6143  CG1 ILE C 291      95.432  -7.781 162.249  1.00 50.10           C  
-ANISOU 6143  CG1 ILE C 291     6468   6359   6208  -1722   -688   -101       C  
-ATOM   6144  CG2 ILE C 291      94.876  -7.543 164.678  1.00 39.70           C  
-ANISOU 6144  CG2 ILE C 291     5101   5024   4961  -1715   -605     -4       C  
-ATOM   6145  CD1 ILE C 291      94.202  -7.034 161.781  1.00 46.87           C  
-ANISOU 6145  CD1 ILE C 291     5951   6057   5800  -1756   -706    -47       C  
-ATOM   6146  N   ALA C 292      97.123  -9.810 166.227  1.00 54.45           N  
-ANISOU 6146  N   ALA C 292     7216   6622   6849  -1692   -596    -88       N  
-ATOM   6147  CA  ALA C 292      96.977 -10.375 167.560  1.00 53.03           C  
-ANISOU 6147  CA  ALA C 292     7062   6386   6699  -1722   -576    -48       C  
-ATOM   6148  C   ALA C 292      96.468  -9.315 168.529  1.00 48.41           C  
-ANISOU 6148  C   ALA C 292     6395   5872   6127  -1694   -515     22       C  
-ATOM   6149  O   ALA C 292      96.587  -8.118 168.270  1.00 45.62           O  
-ANISOU 6149  O   ALA C 292     5982   5588   5763  -1627   -485     29       O  
-ATOM   6150  CB  ALA C 292      98.301 -10.945 168.040  1.00 55.43           C  
-ANISOU 6150  CB  ALA C 292     7469   6584   7008  -1668   -572    -90       C  
-ATOM   6151  N   PHE C 293      95.894  -9.759 169.641  1.00 49.20           N  
-ANISOU 6151  N   PHE C 293     6492   5954   6249  -1748   -497     72       N  
-ATOM   6152  CA  PHE C 293      95.440  -8.838 170.677  1.00 47.34           C  
-ANISOU 6152  CA  PHE C 293     6185   5779   6023  -1723   -433    133       C  
-ATOM   6153  C   PHE C 293      96.141  -9.111 172.002  1.00 41.64           C  
-ANISOU 6153  C   PHE C 293     5527   4987   5308  -1698   -398    148       C  
-ATOM   6154  O   PHE C 293      96.513 -10.246 172.298  1.00 43.03           O  
-ANISOU 6154  O   PHE C 293     5790   5071   5490  -1737   -429    134       O  
-ATOM   6155  CB  PHE C 293      93.918  -8.883 170.825  1.00 49.74           C  
-ANISOU 6155  CB  PHE C 293     6399   6157   6343  -1811   -432    188       C  
-ATOM   6156  CG  PHE C 293      93.187  -8.164 169.727  1.00 55.53           C  
-ANISOU 6156  CG  PHE C 293     7041   6985   7072  -1813   -451    189       C  
-ATOM   6157  CD1 PHE C 293      92.970  -6.798 169.802  1.00 53.33           C  
-ANISOU 6157  CD1 PHE C 293     6676   6791   6797  -1744   -407    216       C  
-ATOM   6158  CD2 PHE C 293      92.729  -8.850 168.614  1.00 60.11           C  
-ANISOU 6158  CD2 PHE C 293     7626   7567   7645  -1882   -517    164       C  
-ATOM   6159  CE1 PHE C 293      92.304  -6.130 168.793  1.00 49.01           C  
-ANISOU 6159  CE1 PHE C 293     6046   6327   6247  -1743   -430    221       C  
-ATOM   6160  CE2 PHE C 293      92.061  -8.188 167.600  1.00 57.54           C  
-ANISOU 6160  CE2 PHE C 293     7220   7331   7314  -1885   -541    168       C  
-ATOM   6161  CZ  PHE C 293      91.848  -6.826 167.690  1.00 55.44           C  
-ANISOU 6161  CZ  PHE C 293     6864   7147   7052  -1815   -498    199       C  
-ATOM   6162  N   ALA C 294      96.315  -8.059 172.794  1.00 40.59           N  
-ANISOU 6162  N   ALA C 294     5354   4895   5173  -1632   -338    177       N  
-ATOM   6163  CA  ALA C 294      97.173  -8.116 173.972  1.00 38.00           C  
-ANISOU 6163  CA  ALA C 294     5089   4505   4843  -1590   -305    185       C  
-ATOM   6164  C   ALA C 294      96.440  -8.434 175.271  1.00 38.47           C  
-ANISOU 6164  C   ALA C 294     5138   4569   4909  -1651   -271    246       C  
-ATOM   6165  O   ALA C 294      95.305  -8.008 175.484  1.00 45.92           O  
-ANISOU 6165  O   ALA C 294     5994   5596   5858  -1691   -242    289       O  
-ATOM   6166  CB  ALA C 294      97.942  -6.816 174.113  1.00 37.08           C  
-ANISOU 6166  CB  ALA C 294     4950   4422   4718  -1480   -261    175       C  
-ATOM   6167  N   SER C 295      97.114  -9.182 176.138  1.00 38.52           N  
-ANISOU 6167  N   SER C 295     5235   4488   4914  -1659   -276    250       N  
-ATOM   6168  CA  SER C 295      96.625  -9.458 177.482  1.00 44.82           C  
-ANISOU 6168  CA  SER C 295     6037   5283   5709  -1711   -240    308       C  
-ATOM   6169  C   SER C 295      97.804  -9.843 178.368  1.00 43.18           C  
-ANISOU 6169  C   SER C 295     5931   4982   5494  -1671   -242    303       C  
-ATOM   6170  O   SER C 295      98.775 -10.432 177.893  1.00 42.36           O  
-ANISOU 6170  O   SER C 295     5905   4794   5397  -1642   -289    257       O  
-ATOM   6171  CB  SER C 295      95.589 -10.582 177.462  1.00 46.35           C  
-ANISOU 6171  CB  SER C 295     6231   5465   5913  -1835   -273    339       C  
-ATOM   6172  OG  SER C 295      96.164 -11.798 177.019  1.00 49.32           O  
-ANISOU 6172  OG  SER C 295     6705   5734   6299  -1867   -340    304       O  
-ATOM   6173  N   ASN C 296      97.725  -9.506 179.652  1.00 46.95           N  
-ANISOU 6173  N   ASN C 296     6408   5475   5957  -1669   -190    348       N  
-ATOM   6174  CA  ASN C 296      98.796  -9.842 180.584  1.00 49.16           C  
-ANISOU 6174  CA  ASN C 296     6781   5670   6226  -1635   -194    351       C  
-ATOM   6175  C   ASN C 296      98.287 -10.572 181.825  1.00 51.93           C  
-ANISOU 6175  C   ASN C 296     7169   5998   6566  -1720   -181    412       C  
-ATOM   6176  O   ASN C 296      97.128 -10.425 182.213  1.00 54.65           O  
-ANISOU 6176  O   ASN C 296     7447   6416   6903  -1786   -142    458       O  
-ATOM   6177  CB  ASN C 296      99.588  -8.594 180.982  1.00 50.56           C  
-ANISOU 6177  CB  ASN C 296     6942   5878   6389  -1528   -147    337       C  
-ATOM   6178  CG  ASN C 296      98.867  -7.748 182.009  1.00 53.03           C  
-ANISOU 6178  CG  ASN C 296     7194   6273   6682  -1534    -74    386       C  
-ATOM   6179  OD1 ASN C 296      99.067  -7.913 183.211  1.00 56.92           O  
-ANISOU 6179  OD1 ASN C 296     7731   6741   7153  -1547    -51    419       O  
-ATOM   6180  ND2 ASN C 296      98.026  -6.834 181.540  1.00 54.57           N  
-ANISOU 6180  ND2 ASN C 296     7286   6567   6882  -1523    -38    388       N  
-ATOM   6181  N   TYR C 297      99.160 -11.362 182.442  1.00 48.63           N  
-ANISOU 6181  N   TYR C 297     6854   5477   6145  -1720   -214    416       N  
-ATOM   6182  CA  TYR C 297      98.772 -12.182 183.585  1.00 40.48           C  
-ANISOU 6182  CA  TYR C 297     5873   4409   5099  -1806   -212    477       C  
-ATOM   6183  C   TYR C 297      99.843 -12.177 184.668  1.00 42.48           C  
-ANISOU 6183  C   TYR C 297     6208   4600   5334  -1757   -209    490       C  
-ATOM   6184  O   TYR C 297     101.012 -11.917 184.391  1.00 51.12           O  
-ANISOU 6184  O   TYR C 297     7340   5647   6437  -1666   -230    444       O  
-ATOM   6185  CB  TYR C 297      98.479 -13.614 183.133  1.00 40.82           C  
-ANISOU 6185  CB  TYR C 297     5973   4371   5167  -1897   -281    479       C  
-ATOM   6186  CG  TYR C 297      97.501 -13.682 181.985  1.00 51.20           C  
-ANISOU 6186  CG  TYR C 297     7213   5740   6499  -1947   -296    461       C  
-ATOM   6187  CD1 TYR C 297      97.944 -13.668 180.668  1.00 52.18           C  
-ANISOU 6187  CD1 TYR C 297     7336   5845   6644  -1898   -338    394       C  
-ATOM   6188  CD2 TYR C 297      96.135 -13.741 182.216  1.00 48.39           C  
-ANISOU 6188  CD2 TYR C 297     6786   5460   6138  -2043   -267    512       C  
-ATOM   6189  CE1 TYR C 297      97.054 -13.716 179.615  1.00 52.19           C  
-ANISOU 6189  CE1 TYR C 297     7273   5900   6658  -1946   -355    378       C  
-ATOM   6190  CE2 TYR C 297      95.237 -13.792 181.170  1.00 50.35           C  
-ANISOU 6190  CE2 TYR C 297     6964   5762   6404  -2089   -285    498       C  
-ATOM   6191  CZ  TYR C 297      95.702 -13.778 179.872  1.00 51.86           C  
-ANISOU 6191  CZ  TYR C 297     7161   5931   6614  -2041   -331    431       C  
-ATOM   6192  OH  TYR C 297      94.811 -13.828 178.827  1.00 51.69           O  
-ANISOU 6192  OH  TYR C 297     7072   5963   6606  -2090   -354    418       O  
-ATOM   6193  N   GLY C 298      99.438 -12.463 185.901  1.00 40.27           N  
-ANISOU 6193  N   GLY C 298     5952   4322   5026  -1821   -182    553       N  
-ATOM   6194  CA  GLY C 298     100.363 -12.489 187.019  1.00 43.83           C  
-ANISOU 6194  CA  GLY C 298     6483   4718   5452  -1786   -181    574       C  
-ATOM   6195  C   GLY C 298     100.167 -13.699 187.911  1.00 48.66           C  
-ANISOU 6195  C   GLY C 298     7178   5257   6053  -1884   -213    634       C  
-ATOM   6196  O   GLY C 298      99.071 -14.253 187.987  1.00 54.51           O  
-ANISOU 6196  O   GLY C 298     7895   6024   6791  -1989   -207    675       O  
-ATOM   6197  N   ILE C 299     101.235 -14.110 188.588  1.00 52.44           N  
-ANISOU 6197  N   ILE C 299     7754   5644   6525  -1852   -250    642       N  
-ATOM   6198  CA  ILE C 299     101.186 -15.259 189.487  1.00 48.71           C  
-ANISOU 6198  CA  ILE C 299     7374   5092   6042  -1940   -288    704       C  
-ATOM   6199  C   ILE C 299     101.654 -14.870 190.888  1.00 48.90           C  
-ANISOU 6199  C   ILE C 299     7442   5123   6016  -1923   -257    748       C  
-ATOM   6200  O   ILE C 299     102.733 -14.300 191.054  1.00 50.85           O  
-ANISOU 6200  O   ILE C 299     7712   5349   6260  -1825   -261    718       O  
-ATOM   6201  CB  ILE C 299     102.052 -16.429 188.970  1.00 44.35           C  
-ANISOU 6201  CB  ILE C 299     6919   4397   5536  -1929   -385    676       C  
-ATOM   6202  CG1 ILE C 299     101.509 -16.964 187.641  1.00 42.46           C  
-ANISOU 6202  CG1 ILE C 299     6648   4144   5339  -1964   -420    635       C  
-ATOM   6203  CG2 ILE C 299     102.109 -17.549 189.998  1.00 43.63           C  
-ANISOU 6203  CG2 ILE C 299     6931   4215   5433  -2011   -428    745       C  
-ATOM   6204  CD1 ILE C 299     102.100 -16.303 186.414  1.00 41.56           C  
-ANISOU 6204  CD1 ILE C 299     6488   4050   5253  -1860   -424    550       C  
-ATOM   6205  N   VAL C 300     100.840 -15.177 191.892  1.00 49.28           N  
-ANISOU 6205  N   VAL C 300     7499   5202   6022  -2022   -224    821       N  
-ATOM   6206  CA  VAL C 300     101.171 -14.844 193.274  1.00 53.56           C  
-ANISOU 6206  CA  VAL C 300     8086   5759   6508  -2020   -192    867       C  
-ATOM   6207  C   VAL C 300     101.004 -16.034 194.210  1.00 60.69           C  
-ANISOU 6207  C   VAL C 300     9084   6589   7387  -2127   -230    945       C  
-ATOM   6208  O   VAL C 300     100.207 -16.935 193.951  1.00 62.53           O  
-ANISOU 6208  O   VAL C 300     9321   6800   7637  -2227   -254    976       O  
-ATOM   6209  CB  VAL C 300     100.294 -13.695 193.800  1.00 56.46           C  
-ANISOU 6209  CB  VAL C 300     8357   6269   6825  -2026    -87    882       C  
-ATOM   6210  CG1 VAL C 300     100.728 -12.378 193.193  1.00 60.05           C  
-ANISOU 6210  CG1 VAL C 300     8739   6783   7293  -1905    -50    813       C  
-ATOM   6211  CG2 VAL C 300      98.828 -13.971 193.504  1.00 62.29           C  
-ANISOU 6211  CG2 VAL C 300     9021   7080   7568  -2130    -51    910       C  
-ATOM   6212  N   GLU C 301     101.762 -16.027 195.302  1.00 64.90           N  
-ANISOU 6212  N   GLU C 301     9694   7084   7880  -2109   -241    979       N  
-ATOM   6213  CA  GLU C 301     101.620 -17.040 196.340  1.00 65.94           C  
-ANISOU 6213  CA  GLU C 301     9920   7156   7979  -2211   -273   1062       C  
-ATOM   6214  C   GLU C 301     100.793 -16.487 197.492  1.00 62.99           C  
-ANISOU 6214  C   GLU C 301     9515   6894   7525  -2276   -183   1119       C  
-ATOM   6215  O   GLU C 301     101.095 -15.419 198.025  1.00 63.66           O  
-ANISOU 6215  O   GLU C 301     9572   7048   7568  -2211   -126   1103       O  
-ATOM   6216  CB  GLU C 301     102.988 -17.493 196.851  1.00 71.63           C  
-ANISOU 6216  CB  GLU C 301    10755   7757   8704  -2157   -351   1070       C  
-ATOM   6217  CG  GLU C 301     103.840 -18.197 195.812  1.00 85.97           C  
-ANISOU 6217  CG  GLU C 301    12613   9452  10600  -2097   -443   1016       C  
-ATOM   6218  CD  GLU C 301     105.148 -18.710 196.380  1.00 99.42           C  
-ANISOU 6218  CD  GLU C 301    14427  11036  12313  -2047   -523   1030       C  
-ATOM   6219  OE1 GLU C 301     105.339 -18.619 197.611  1.00101.89           O  
-ANISOU 6219  OE1 GLU C 301    14791  11356  12567  -2073   -513   1090       O  
-ATOM   6220  OE2 GLU C 301     105.985 -19.204 195.596  1.00106.18           O1+
-ANISOU 6220  OE2 GLU C 301    15316  11793  13234  -1982   -595    980       O1+
-ATOM   6221  N   LEU C 302      99.748 -17.214 197.871  1.00 62.09           N  
-ANISOU 6221  N   LEU C 302     9403   6798   7389  -2408   -169   1185       N  
-ATOM   6222  CA  LEU C 302      98.889 -16.795 198.972  1.00 62.59           C  
-ANISOU 6222  CA  LEU C 302     9436   6972   7375  -2482    -80   1242       C  
-ATOM   6223  C   LEU C 302      99.613 -16.921 200.308  1.00 70.64           C  
-ANISOU 6223  C   LEU C 302    10560   7952   8328  -2490    -93   1295       C  
-ATOM   6224  O   LEU C 302     100.008 -18.015 200.711  1.00 78.87           O  
-ANISOU 6224  O   LEU C 302    11710   8885   9371  -2546   -171   1348       O  
-ATOM   6225  CB  LEU C 302      97.598 -17.615 198.990  1.00 56.34           C  
-ANISOU 6225  CB  LEU C 302     8620   6208   6580  -2628    -65   1301       C  
-ATOM   6226  CG  LEU C 302      96.643 -17.395 197.816  1.00 53.98           C  
-ANISOU 6226  CG  LEU C 302     8202   5976   6332  -2639    -37   1259       C  
-ATOM   6227  CD1 LEU C 302      95.418 -18.286 197.947  1.00 59.78           C  
-ANISOU 6227  CD1 LEU C 302     8921   6733   7061  -2794    -29   1325       C  
-ATOM   6228  CD2 LEU C 302      96.236 -15.935 197.729  1.00 48.88           C  
-ANISOU 6228  CD2 LEU C 302     7435   5471   5666  -2565     64   1212       C  
-ATOM   6229  N   ASP C 303      99.785 -15.793 200.989  1.00 67.61           N  
-ANISOU 6229  N   ASP C 303    10146   7655   7887  -2432    -21   1280       N  
-ATOM   6230  CA  ASP C 303     100.467 -15.766 202.277  1.00 73.93           C  
-ANISOU 6230  CA  ASP C 303    11040   8433   8617  -2434    -29   1325       C  
-ATOM   6231  C   ASP C 303      99.492 -16.104 203.403  1.00 73.55           C  
-ANISOU 6231  C   ASP C 303    11008   8451   8487  -2569     29   1410       C  
-ATOM   6232  O   ASP C 303      98.519 -15.382 203.623  1.00 67.19           O  
-ANISOU 6232  O   ASP C 303    10110   7777   7642  -2596    132   1406       O  
-ATOM   6233  CB  ASP C 303     101.098 -14.391 202.511  1.00 83.26           C  
-ANISOU 6233  CB  ASP C 303    12186   9678   9771  -2315     22   1267       C  
-ATOM   6234  CG  ASP C 303     102.078 -14.384 203.669  1.00 91.35           C  
-ANISOU 6234  CG  ASP C 303    13317  10657  10735  -2297    -10   1301       C  
-ATOM   6235  OD1 ASP C 303     102.681 -15.440 203.950  1.00 95.24           O  
-ANISOU 6235  OD1 ASP C 303    13916  11035  11237  -2333   -102   1349       O  
-ATOM   6236  OD2 ASP C 303     102.250 -13.317 204.294  1.00 93.79           O1+
-ANISOU 6236  OD2 ASP C 303    13604  11043  10987  -2247     54   1280       O1+
-ATOM   6237  N   PRO C 304      99.752 -17.213 204.116  1.00 75.68           N  
-ANISOU 6237  N   PRO C 304    11394   8631   8731  -2654    -38   1488       N  
-ATOM   6238  CA  PRO C 304      98.887 -17.720 205.188  1.00 81.30           C  
-ANISOU 6238  CA  PRO C 304    12136   9390   9363  -2797      4   1580       C  
-ATOM   6239  C   PRO C 304      98.630 -16.701 206.297  1.00 90.14           C  
-ANISOU 6239  C   PRO C 304    13230  10637  10381  -2795    109   1588       C  
-ATOM   6240  O   PRO C 304      97.565 -16.725 206.913  1.00 95.09           O  
-ANISOU 6240  O   PRO C 304    13822  11361  10947  -2899    188   1637       O  
-ATOM   6241  CB  PRO C 304      99.683 -18.904 205.745  1.00 73.85           C  
-ANISOU 6241  CB  PRO C 304    11343   8303   8415  -2844   -108   1649       C  
-ATOM   6242  CG  PRO C 304     100.536 -19.347 204.614  1.00 67.68           C  
-ANISOU 6242  CG  PRO C 304    10583   7394   7737  -2758   -209   1594       C  
-ATOM   6243  CD  PRO C 304     100.912 -18.093 203.887  1.00 67.46           C  
-ANISOU 6243  CD  PRO C 304    10462   7429   7740  -2618   -164   1494       C  
-ATOM   6244  N   GLU C 305      99.593 -15.818 206.544  1.00 89.14           N  
-ANISOU 6244  N   GLU C 305    13121  10511  10237  -2679    110   1540       N  
-ATOM   6245  CA  GLU C 305      99.471 -14.842 207.623  1.00 94.36           C  
-ANISOU 6245  CA  GLU C 305    13771  11282  10799  -2670    202   1541       C  
-ATOM   6246  C   GLU C 305      98.791 -13.551 207.173  1.00 91.08           C  
-ANISOU 6246  C   GLU C 305    13216  10999  10392  -2605    312   1466       C  
-ATOM   6247  O   GLU C 305      98.974 -12.499 207.786  1.00 90.75           O  
-ANISOU 6247  O   GLU C 305    13157  11031  10291  -2548    378   1435       O  
-ATOM   6248  CB  GLU C 305     100.845 -14.533 208.223  1.00104.12           C  
-ANISOU 6248  CB  GLU C 305    15101  12453  12007  -2587    145   1531       C  
-ATOM   6249  CG  GLU C 305     101.865 -14.030 207.215  1.00111.07           C  
-ANISOU 6249  CG  GLU C 305    15958  13271  12973  -2442     90   1446       C  
-ATOM   6250  CD  GLU C 305     103.180 -13.641 207.861  1.00119.10           C  
-ANISOU 6250  CD  GLU C 305    17057  14237  13958  -2362     42   1437       C  
-ATOM   6251  OE1 GLU C 305     103.279 -13.715 209.103  1.00124.84           O  
-ANISOU 6251  OE1 GLU C 305    17860  14982  14592  -2418     52   1494       O  
-ATOM   6252  OE2 GLU C 305     104.115 -13.259 207.125  1.00119.30           O1+
-ANISOU 6252  OE2 GLU C 305    17071  14209  14050  -2247     -7   1372       O1+
-ATOM   6253  N   CYS C 306      98.003 -13.634 206.106  1.00 89.11           N  
-ANISOU 6253  N   CYS C 306    12868  10776  10213  -2615    329   1439       N  
-ATOM   6254  CA  CYS C 306      97.301 -12.467 205.584  1.00 85.94           C  
-ANISOU 6254  CA  CYS C 306    12329  10495   9829  -2554    425   1371       C  
-ATOM   6255  C   CYS C 306      95.831 -12.766 205.311  1.00 92.20           C  
-ANISOU 6255  C   CYS C 306    13026  11375  10631  -2655    488   1398       C  
-ATOM   6256  O   CYS C 306      95.115 -11.939 204.748  1.00 89.77           O  
-ANISOU 6256  O   CYS C 306    12594  11163  10351  -2615    560   1348       O  
-ATOM   6257  CB  CYS C 306      97.974 -11.964 204.306  1.00 78.11           C  
-ANISOU 6257  CB  CYS C 306    11293   9456   8930  -2425    379   1288       C  
-ATOM   6258  SG  CYS C 306      99.677 -11.399 204.522  1.00101.11           S  
-ANISOU 6258  SG  CYS C 306    14291  12287  11840  -2293    316   1244       S  
-ATOM   6259  N   GLN C 307      95.387 -13.952 205.715  1.00101.26           N  
-ANISOU 6259  N   GLN C 307    14231  12487  11757  -2789    458   1481       N  
-ATOM   6260  CA  GLN C 307      94.016 -14.380 205.466  1.00104.76           C  
-ANISOU 6260  CA  GLN C 307    14589  13003  12211  -2900    508   1515       C  
-ATOM   6261  C   GLN C 307      93.023 -13.710 206.411  1.00107.73           C  
-ANISOU 6261  C   GLN C 307    14895  13535  12504  -2952    640   1534       C  
-ATOM   6262  O   GLN C 307      93.338 -13.441 207.570  1.00110.34           O  
-ANISOU 6262  O   GLN C 307    15289  13892  12743  -2962    677   1559       O  
-ATOM   6263  CB  GLN C 307      93.904 -15.902 205.577  1.00107.19           C  
-ANISOU 6263  CB  GLN C 307    14987  13213  12526  -3030    426   1599       C  
-ATOM   6264  CG  GLN C 307      94.832 -16.657 204.641  1.00111.60           C  
-ANISOU 6264  CG  GLN C 307    15617  13615  13171  -2983    295   1578       C  
-ATOM   6265  CD  GLN C 307      94.690 -18.160 204.769  1.00120.59           C  
-ANISOU 6265  CD  GLN C 307    16849  14651  14320  -3113    213   1660       C  
-ATOM   6266  OE1 GLN C 307      93.786 -18.655 205.442  1.00125.12           O  
-ANISOU 6266  OE1 GLN C 307    17421  15278  14842  -3247    255   1734       O  
-ATOM   6267  NE2 GLN C 307      95.588 -18.896 204.124  1.00123.17           N  
-ANISOU 6267  NE2 GLN C 307    17256  14829  14714  -3073     95   1647       N  
-ATOM   6268  N   LEU C 308      91.824 -13.442 205.904  1.00108.15           N  
-ANISOU 6268  N   LEU C 308    14815  13692  12586  -2985    711   1520       N  
-ATOM   6269  CA  LEU C 308      90.764 -12.846 206.709  1.00113.02           C  
-ANISOU 6269  CA  LEU C 308    15348  14463  13133  -3037    842   1534       C  
-ATOM   6270  C   LEU C 308      89.706 -13.883 207.072  1.00126.31           C  
-ANISOU 6270  C   LEU C 308    17021  16181  14789  -3208    861   1621       C  
-ATOM   6271  O   LEU C 308      89.900 -15.080 206.849  1.00130.31           O  
-ANISOU 6271  O   LEU C 308    17609  16581  15323  -3289    767   1676       O  
-ATOM   6272  CB  LEU C 308      90.120 -11.671 205.968  1.00106.23           C  
-ANISOU 6272  CB  LEU C 308    14330  13710  12322  -2945    920   1455       C  
-ATOM   6273  CG  LEU C 308      91.007 -10.444 205.742  1.00 99.36           C  
-ANISOU 6273  CG  LEU C 308    13453  12832  11466  -2780    926   1369       C  
-ATOM   6274  CD1 LEU C 308      90.255  -9.368 204.972  1.00 95.74           C  
-ANISOU 6274  CD1 LEU C 308    12838  12477  11063  -2702    998   1300       C  
-ATOM   6275  CD2 LEU C 308      91.514  -9.902 207.069  1.00 97.18           C  
-ANISOU 6275  CD2 LEU C 308    13251  12586  11088  -2761    978   1374       C  
-ATOM   6276  N   GLN C 309      88.592 -13.412 207.630  1.00132.32           N  
-ANISOU 6276  N   GLN C 309    17683  17091  15500  -3263    984   1632       N  
-ATOM   6277  CA  GLN C 309      87.494 -14.278 208.059  1.00135.65           C  
-ANISOU 6277  CA  GLN C 309    18081  17571  15890  -3431   1021   1715       C  
-ATOM   6278  C   GLN C 309      87.952 -15.342 209.053  1.00131.65           C  
-ANISOU 6278  C   GLN C 309    17730  16984  15307  -3544    968   1809       C  
-ATOM   6279  O   GLN C 309      88.824 -15.092 209.886  1.00128.38           O  
-ANISOU 6279  O   GLN C 309    17418  16538  14824  -3503    961   1812       O  
-ATOM   6280  CB  GLN C 309      86.805 -14.930 206.856  1.00141.87           C  
-ANISOU 6280  CB  GLN C 309    18791  18335  16777  -3482    970   1721       C  
-ATOM   6281  CG  GLN C 309      86.127 -13.945 205.918  1.00148.60           C  
-ANISOU 6281  CG  GLN C 309    19477  19285  17700  -3395   1028   1643       C  
-ATOM   6282  CD  GLN C 309      84.948 -13.242 206.563  1.00155.70           C  
-ANISOU 6282  CD  GLN C 309    20248  20362  18548  -3431   1174   1645       C  
-ATOM   6283  OE1 GLN C 309      84.313 -13.776 207.473  1.00159.85           O  
-ANISOU 6283  OE1 GLN C 309    20787  20947  19003  -3563   1227   1717       O  
-ATOM   6284  NE2 GLN C 309      84.649 -12.036 206.093  1.00156.13           N  
-ANISOU 6284  NE2 GLN C 309    20179  20503  18640  -3315   1240   1565       N  
-ATOM   6285  N   ASN C 327     100.676 -23.310 196.703  1.00 94.48           N  
-ANISOU 6285  N   ASN C 327    13916  10288  11695  -2664   -606   1297       N  
-ATOM   6286  CA  ASN C 327      99.415 -22.578 196.703  1.00101.29           C  
-ANISOU 6286  CA  ASN C 327    14660  11306  12517  -2723   -504   1307       C  
-ATOM   6287  C   ASN C 327      99.524 -21.261 195.937  1.00103.14           C  
-ANISOU 6287  C   ASN C 327    14782  11645  12763  -2605   -440   1220       C  
-ATOM   6288  O   ASN C 327      99.607 -20.188 196.535  1.00109.15           O  
-ANISOU 6288  O   ASN C 327    15497  12502  13472  -2554   -367   1217       O  
-ATOM   6289  CB  ASN C 327      98.947 -22.322 198.137  1.00102.63           C  
-ANISOU 6289  CB  ASN C 327    14842  11554  12598  -2800   -439   1393       C  
-ATOM   6290  CG  ASN C 327      97.542 -21.757 198.200  1.00106.00           C  
-ANISOU 6290  CG  ASN C 327    15151  12136  12988  -2879   -336   1412       C  
-ATOM   6291  OD1 ASN C 327      96.748 -21.929 197.275  1.00108.45           O  
-ANISOU 6291  OD1 ASN C 327    15392  12475  13341  -2919   -332   1387       O  
-ATOM   6292  ND2 ASN C 327      97.226 -21.077 199.297  1.00104.80           N  
-ANISOU 6292  ND2 ASN C 327    14976  12087  12756  -2901   -253   1455       N  
-ATOM   6293  N   THR C 328      99.522 -21.352 194.611  1.00 91.98           N  
-ANISOU 6293  N   THR C 328    13327  10208  11413  -2564   -471   1148       N  
-ATOM   6294  CA  THR C 328      99.667 -20.177 193.759  1.00 79.65           C  
-ANISOU 6294  CA  THR C 328    11664   8732   9867  -2454   -422   1066       C  
-ATOM   6295  C   THR C 328      98.372 -19.850 193.017  1.00 78.06           C  
-ANISOU 6295  C   THR C 328    11345   8639   9675  -2509   -369   1052       C  
-ATOM   6296  O   THR C 328      97.541 -20.728 192.783  1.00 85.69           O  
-ANISOU 6296  O   THR C 328    12316   9584  10658  -2621   -395   1086       O  
-ATOM   6297  CB  THR C 328     100.810 -20.359 192.743  1.00 80.22           C  
-ANISOU 6297  CB  THR C 328    11772   8704  10002  -2343   -495    985       C  
-ATOM   6298  OG1 THR C 328     100.607 -21.570 192.005  1.00 87.44           O  
-ANISOU 6298  OG1 THR C 328    12734   9518  10970  -2405   -572    977       O  
-ATOM   6299  CG2 THR C 328     102.148 -20.438 193.458  1.00 78.62           C  
-ANISOU 6299  CG2 THR C 328    11664   8415   9794  -2267   -539    990       C  
-ATOM   6300  N   VAL C 329      98.210 -18.582 192.650  1.00 71.86           N  
-ANISOU 6300  N   VAL C 329    10455   7968   8880  -2432   -298   1005       N  
-ATOM   6301  CA  VAL C 329      96.995 -18.112 191.993  1.00 65.16           C  
-ANISOU 6301  CA  VAL C 329     9484   7235   8038  -2472   -243    994       C  
-ATOM   6302  C   VAL C 329      97.324 -17.302 190.739  1.00 61.17           C  
-ANISOU 6302  C   VAL C 329     8907   6761   7572  -2361   -242    905       C  
-ATOM   6303  O   VAL C 329      98.209 -16.447 190.761  1.00 59.96           O  
-ANISOU 6303  O   VAL C 329     8752   6617   7412  -2246   -225    864       O  
-ATOM   6304  CB  VAL C 329      96.148 -17.241 192.950  1.00 63.19           C  
-ANISOU 6304  CB  VAL C 329     9157   7123   7729  -2505   -138   1038       C  
-ATOM   6305  CG1 VAL C 329      94.965 -16.626 192.220  1.00 58.12           C  
-ANISOU 6305  CG1 VAL C 329     8377   6604   7101  -2526    -82   1019       C  
-ATOM   6306  CG2 VAL C 329      95.677 -18.060 194.143  1.00 64.84           C  
-ANISOU 6306  CG2 VAL C 329     9428   7315   7893  -2630   -133   1130       C  
-ATOM   6307  N   LEU C 330      96.612 -17.575 189.648  1.00 55.05           N  
-ANISOU 6307  N   LEU C 330     8077   6005   6836  -2401   -261    879       N  
-ATOM   6308  CA  LEU C 330      96.807 -16.832 188.407  1.00 48.44           C  
-ANISOU 6308  CA  LEU C 330     7169   5206   6031  -2309   -261    801       C  
-ATOM   6309  C   LEU C 330      95.856 -15.642 188.308  1.00 52.40           C  
-ANISOU 6309  C   LEU C 330     7535   5860   6514  -2297   -174    801       C  
-ATOM   6310  O   LEU C 330      94.641 -15.790 188.434  1.00 58.22           O  
-ANISOU 6310  O   LEU C 330     8207   6668   7244  -2394   -142    842       O  
-ATOM   6311  CB  LEU C 330      96.635 -17.743 187.192  1.00 44.88           C  
-ANISOU 6311  CB  LEU C 330     6735   4689   5630  -2348   -336    765       C  
-ATOM   6312  CG  LEU C 330      96.899 -17.064 185.845  1.00 58.25           C  
-ANISOU 6312  CG  LEU C 330     8366   6415   7351  -2258   -343    683       C  
-ATOM   6313  CD1 LEU C 330      98.338 -16.579 185.766  1.00 59.06           C  
-ANISOU 6313  CD1 LEU C 330     8517   6466   7457  -2125   -356    631       C  
-ATOM   6314  CD2 LEU C 330      96.585 -17.997 184.690  1.00 52.99           C  
-ANISOU 6314  CD2 LEU C 330     7715   5692   6725  -2313   -413    650       C  
-ATOM   6315  N   ILE C 331      96.425 -14.463 188.073  1.00 54.64           N  
-ANISOU 6315  N   ILE C 331     7774   6192   6794  -2179   -138    753       N  
-ATOM   6316  CA  ILE C 331      95.662 -13.223 188.001  1.00 55.02           C  
-ANISOU 6316  CA  ILE C 331     7699   6377   6829  -2148    -58    748       C  
-ATOM   6317  C   ILE C 331      95.687 -12.672 186.577  1.00 53.64           C  
-ANISOU 6317  C   ILE C 331     7457   6231   6692  -2082    -76    683       C  
-ATOM   6318  O   ILE C 331      96.733 -12.664 185.934  1.00 58.09           O  
-ANISOU 6318  O   ILE C 331     8068   6727   7275  -2003   -122    630       O  
-ATOM   6319  CB  ILE C 331      96.239 -12.175 188.973  1.00 56.41           C  
-ANISOU 6319  CB  ILE C 331     7876   6592   6965  -2066      5    750       C  
-ATOM   6320  CG1 ILE C 331      96.194 -12.703 190.407  1.00 61.97           C  
-ANISOU 6320  CG1 ILE C 331     8649   7274   7623  -2136     24    817       C  
-ATOM   6321  CG2 ILE C 331      95.483 -10.867 188.876  1.00 54.42           C  
-ANISOU 6321  CG2 ILE C 331     7499   6472   6705  -2026     86    739       C  
-ATOM   6322  CD1 ILE C 331      94.805 -13.075 190.871  1.00 67.11           C  
-ANISOU 6322  CD1 ILE C 331     9245   7996   8256  -2260     67    877       C  
-ATOM   6323  N   ALA C 332      94.539 -12.214 186.087  1.00 47.87           N  
-ANISOU 6323  N   ALA C 332     6614   5603   5971  -2115    -41    688       N  
-ATOM   6324  CA  ALA C 332      94.434 -11.744 184.707  1.00 51.64           C  
-ANISOU 6324  CA  ALA C 332     7026   6114   6482  -2066    -63    634       C  
-ATOM   6325  C   ALA C 332      94.301 -10.226 184.595  1.00 52.49           C  
-ANISOU 6325  C   ALA C 332     7035   6324   6583  -1974      2    614       C  
-ATOM   6326  O   ALA C 332      93.583  -9.599 185.375  1.00 52.41           O  
-ANISOU 6326  O   ALA C 332     6960   6401   6554  -1987     74    649       O  
-ATOM   6327  CB  ALA C 332      93.269 -12.431 184.002  1.00 42.84           C  
-ANISOU 6327  CB  ALA C 332     5859   5028   5391  -2172    -92    650       C  
-ATOM   6328  N   ASP C 333      94.998  -9.653 183.614  1.00 52.44           N  
-ANISOU 6328  N   ASP C 333     7022   6308   6595  -1882    -23    556       N  
-ATOM   6329  CA  ASP C 333      94.925  -8.223 183.306  1.00 51.56           C  
-ANISOU 6329  CA  ASP C 333     6822   6284   6484  -1792     26    533       C  
-ATOM   6330  C   ASP C 333      95.257  -7.350 184.513  1.00 46.88           C  
-ANISOU 6330  C   ASP C 333     6232   5721   5861  -1736     95    549       C  
-ATOM   6331  O   ASP C 333      94.363  -6.848 185.192  1.00 48.42           O  
-ANISOU 6331  O   ASP C 333     6356   5998   6042  -1760    160    583       O  
-ATOM   6332  CB  ASP C 333      93.546  -7.864 182.740  1.00 62.96           C  
-ANISOU 6332  CB  ASP C 333     8143   7832   7947  -1837     48    549       C  
-ATOM   6333  CG  ASP C 333      93.492  -6.456 182.176  1.00 68.88           C  
-ANISOU 6333  CG  ASP C 333     8805   8660   8707  -1741     81    521       C  
-ATOM   6334  OD1 ASP C 333      94.550  -5.941 181.757  1.00 76.34           O  
-ANISOU 6334  OD1 ASP C 333     9788   9568   9651  -1650     64    478       O  
-ATOM   6335  OD2 ASP C 333      92.391  -5.867 182.147  1.00 63.16           O1+
-ANISOU 6335  OD2 ASP C 333     7972   8033   7993  -1758    122    543       O1+
-ATOM   6336  N   LEU C 334      96.550  -7.170 184.768  1.00 50.74           N  
-ANISOU 6336  N   LEU C 334     6799   6142   6338  -1660     81    522       N  
-ATOM   6337  CA  LEU C 334      97.012  -6.446 185.950  1.00 46.27           C  
-ANISOU 6337  CA  LEU C 334     6253   5588   5739  -1610    136    535       C  
-ATOM   6338  C   LEU C 334      96.685  -4.956 185.912  1.00 48.47           C  
-ANISOU 6338  C   LEU C 334     6438   5962   6016  -1535    199    520       C  
-ATOM   6339  O   LEU C 334      96.954  -4.271 184.925  1.00 58.97           O  
-ANISOU 6339  O   LEU C 334     7728   7307   7369  -1467    185    481       O  
-ATOM   6340  CB  LEU C 334      98.516  -6.647 186.152  1.00 40.26           C  
-ANISOU 6340  CB  LEU C 334     5597   4729   4970  -1548     95    508       C  
-ATOM   6341  CG  LEU C 334      98.967  -8.072 186.476  1.00 49.90           C  
-ANISOU 6341  CG  LEU C 334     6924   5845   6190  -1611     35    527       C  
-ATOM   6342  CD1 LEU C 334     100.472  -8.129 186.679  1.00 52.47           C  
-ANISOU 6342  CD1 LEU C 334     7341   6083   6514  -1536     -2    499       C  
-ATOM   6343  CD2 LEU C 334      98.238  -8.595 187.702  1.00 60.02           C  
-ANISOU 6343  CD2 LEU C 334     8223   7142   7439  -1703     68    592       C  
-ATOM   6344  N   ASP C 335      96.105  -4.468 187.002  1.00 43.34           N  
-ANISOU 6344  N   ASP C 335     5756   5373   5339  -1549    270    552       N  
-ATOM   6345  CA  ASP C 335      95.795  -3.055 187.160  1.00 53.66           C  
-ANISOU 6345  CA  ASP C 335     6981   6764   6644  -1477    336    539       C  
-ATOM   6346  C   ASP C 335      96.112  -2.667 188.600  1.00 58.85           C  
-ANISOU 6346  C   ASP C 335     7681   7426   7255  -1460    393    555       C  
-ATOM   6347  O   ASP C 335      96.466  -3.532 189.401  1.00 64.56           O  
-ANISOU 6347  O   ASP C 335     8489   8094   7947  -1513    378    582       O  
-ATOM   6348  CB  ASP C 335      94.322  -2.794 186.841  1.00 65.64           C  
-ANISOU 6348  CB  ASP C 335     8378   8382   8182  -1520    374    559       C  
-ATOM   6349  CG  ASP C 335      94.033  -1.332 186.558  1.00 74.67           C  
-ANISOU 6349  CG  ASP C 335     9429   9602   9343  -1432    421    534       C  
-ATOM   6350  OD1 ASP C 335      94.959  -0.618 186.119  1.00 77.62           O  
-ANISOU 6350  OD1 ASP C 335     9825   9944   9723  -1342    403    497       O  
-ATOM   6351  OD2 ASP C 335      92.881  -0.899 186.770  1.00 77.23           O1+
-ANISOU 6351  OD2 ASP C 335     9654  10014   9674  -1453    476    554       O1+
-ATOM   6352  N   THR C 336      95.996  -1.377 188.916  1.00 54.31           N  
-ANISOU 6352  N   THR C 336     7050   6913   6673  -1388    454    538       N  
-ATOM   6353  CA  THR C 336      96.265  -0.847 190.260  1.00 45.77           C  
-ANISOU 6353  CA  THR C 336     6004   5845   5544  -1365    513    546       C  
-ATOM   6354  C   THR C 336      97.752  -0.929 190.631  1.00 48.15           C  
-ANISOU 6354  C   THR C 336     6417   6055   5822  -1317    473    528       C  
-ATOM   6355  O   THR C 336      98.463  -1.835 190.198  1.00 50.87           O  
-ANISOU 6355  O   THR C 336     6831   6318   6179  -1335    402    526       O  
-ATOM   6356  CB  THR C 336      95.386  -1.532 191.347  1.00 72.27           C  
-ANISOU 6356  CB  THR C 336     9362   9238   8861  -1466    560    597       C  
-ATOM   6357  OG1 THR C 336      94.027  -1.591 190.898  1.00 79.03           O  
-ANISOU 6357  OG1 THR C 336    10110  10175   9744  -1518    588    614       O  
-ATOM   6358  CG2 THR C 336      95.446  -0.776 192.667  1.00 73.75           C  
-ANISOU 6358  CG2 THR C 336     9563   9464   8996  -1438    635    599       C  
-ATOM   6359  N   GLU C 337      98.217   0.037 191.419  1.00 51.01           N  
-ANISOU 6359  N   GLU C 337     6795   6432   6156  -1253    517    512       N  
-ATOM   6360  CA  GLU C 337      99.600   0.060 191.886  1.00 48.47           C  
-ANISOU 6360  CA  GLU C 337     6573   6034   5811  -1207    483    498       C  
-ATOM   6361  C   GLU C 337      99.956  -1.205 192.660  1.00 48.51           C  
-ANISOU 6361  C   GLU C 337     6675   5973   5782  -1283    449    537       C  
-ATOM   6362  O   GLU C 337     101.057  -1.739 192.520  1.00 54.00           O  
-ANISOU 6362  O   GLU C 337     7452   6583   6484  -1265    383    528       O  
-ATOM   6363  CB  GLU C 337      99.848   1.286 192.769  1.00 53.03           C  
-ANISOU 6363  CB  GLU C 337     7148   6648   6355  -1143    544    479       C  
-ATOM   6364  CG  GLU C 337     101.204   1.281 193.462  1.00 62.18           C  
-ANISOU 6364  CG  GLU C 337     8410   7733   7481  -1108    512    471       C  
-ATOM   6365  CD  GLU C 337     101.325   2.351 194.529  1.00 71.94           C  
-ANISOU 6365  CD  GLU C 337     9655   9008   8673  -1064    575    458       C  
-ATOM   6366  OE1 GLU C 337     100.761   3.450 194.341  1.00 82.41           O  
-ANISOU 6366  OE1 GLU C 337    10902  10397  10013  -1016    628    433       O  
-ATOM   6367  OE2 GLU C 337     101.981   2.090 195.560  1.00 67.66           O1+
-ANISOU 6367  OE2 GLU C 337     9198   8428   8081  -1079    568    472       O1+
-ATOM   6368  N   ALA C 338      99.014  -1.679 193.470  1.00 46.64           N  
-ANISOU 6368  N   ALA C 338     6430   5780   5512  -1367    492    580       N  
-ATOM   6369  CA  ALA C 338      99.233  -2.839 194.331  1.00 44.74           C  
-ANISOU 6369  CA  ALA C 338     6282   5484   5232  -1448    465    627       C  
-ATOM   6370  C   ALA C 338      99.674  -4.083 193.562  1.00 52.83           C  
-ANISOU 6370  C   ALA C 338     7361   6418   6295  -1485    375    634       C  
-ATOM   6371  O   ALA C 338     100.536  -4.830 194.023  1.00 60.72           O  
-ANISOU 6371  O   ALA C 338     8460   7332   7277  -1500    323    651       O  
-ATOM   6372  CB  ALA C 338      97.982  -3.135 195.147  1.00 40.09           C  
-ANISOU 6372  CB  ALA C 338     5658   4970   4606  -1541    531    674       C  
-ATOM   6373  N   GLU C 339      99.085  -4.300 192.390  1.00 52.35           N  
-ANISOU 6373  N   GLU C 339     7235   6373   6283  -1499    355    621       N  
-ATOM   6374  CA  GLU C 339      99.412  -5.471 191.583  1.00 52.35           C  
-ANISOU 6374  CA  GLU C 339     7282   6290   6319  -1536    272    621       C  
-ATOM   6375  C   GLU C 339     100.685  -5.266 190.765  1.00 55.12           C  
-ANISOU 6375  C   GLU C 339     7669   6572   6703  -1445    213    569       C  
-ATOM   6376  O   GLU C 339     101.473  -6.193 190.589  1.00 64.39           O  
-ANISOU 6376  O   GLU C 339     8923   7651   7890  -1453    144    567       O  
-ATOM   6377  CB  GLU C 339      98.245  -5.839 190.662  1.00 51.00           C  
-ANISOU 6377  CB  GLU C 339     7030   6165   6184  -1596    270    627       C  
-ATOM   6378  CG  GLU C 339      96.957  -6.173 191.398  1.00 56.34           C  
-ANISOU 6378  CG  GLU C 339     7664   6908   6833  -1697    324    681       C  
-ATOM   6379  CD  GLU C 339      95.809  -6.487 190.457  1.00 59.45           C  
-ANISOU 6379  CD  GLU C 339     7970   7352   7266  -1756    319    686       C  
-ATOM   6380  OE1 GLU C 339      96.040  -6.542 189.231  1.00 61.29           O  
-ANISOU 6380  OE1 GLU C 339     8186   7558   7543  -1723    268    649       O  
-ATOM   6381  OE2 GLU C 339      94.674  -6.676 190.944  1.00 59.24           O1+
-ANISOU 6381  OE2 GLU C 339     7890   7393   7224  -1836    367    727       O1+
-ATOM   6382  N   GLU C 340     100.883  -4.050 190.269  1.00 51.82           N  
-ANISOU 6382  N   GLU C 340     7191   6201   6298  -1357    241    528       N  
-ATOM   6383  CA  GLU C 340     102.054  -3.745 189.454  1.00 48.69           C  
-ANISOU 6383  CA  GLU C 340     6818   5753   5931  -1272    193    478       C  
-ATOM   6384  C   GLU C 340     103.332  -3.753 190.289  1.00 48.70           C  
-ANISOU 6384  C   GLU C 340     6910   5686   5907  -1229    171    476       C  
-ATOM   6385  O   GLU C 340     104.412  -4.062 189.787  1.00 48.85           O  
-ANISOU 6385  O   GLU C 340     6977   5634   5950  -1185    112    448       O  
-ATOM   6386  CB  GLU C 340     101.887  -2.390 188.760  1.00 41.15           C  
-ANISOU 6386  CB  GLU C 340     5774   4867   4993  -1196    230    442       C  
-ATOM   6387  CG  GLU C 340     102.997  -2.057 187.774  1.00 39.08           C  
-ANISOU 6387  CG  GLU C 340     5525   4562   4761  -1115    184    392       C  
-ATOM   6388  CD  GLU C 340     102.841  -0.681 187.158  1.00 51.94           C  
-ANISOU 6388  CD  GLU C 340     7073   6258   6404  -1044    220    363       C  
-ATOM   6389  OE1 GLU C 340     101.857   0.013 187.490  1.00 63.12           O  
-ANISOU 6389  OE1 GLU C 340     8421   7751   7811  -1052    279    379       O  
-ATOM   6390  OE2 GLU C 340     103.703  -0.293 186.342  1.00 50.63           O1+
-ANISOU 6390  OE2 GLU C 340     6910   6067   6259   -980    189    325       O1+
-ATOM   6391  N   THR C 341     103.197  -3.422 191.569  1.00 50.47           N  
-ANISOU 6391  N   THR C 341     7156   5937   6083  -1244    217    506       N  
-ATOM   6392  CA  THR C 341     104.348  -3.277 192.453  1.00 52.00           C  
-ANISOU 6392  CA  THR C 341     7431   6080   6248  -1203    200    506       C  
-ATOM   6393  C   THR C 341     104.763  -4.593 193.111  1.00 58.29           C  
-ANISOU 6393  C   THR C 341     8326   6792   7029  -1265    145    546       C  
-ATOM   6394  O   THR C 341     105.953  -4.883 193.239  1.00 68.19           O  
-ANISOU 6394  O   THR C 341     9650   7968   8289  -1225     90    536       O  
-ATOM   6395  CB  THR C 341     104.076  -2.224 193.551  1.00 48.14           C  
-ANISOU 6395  CB  THR C 341     6925   5659   5708  -1186    274    515       C  
-ATOM   6396  OG1 THR C 341     103.761  -0.966 192.942  1.00 43.22           O  
-ANISOU 6396  OG1 THR C 341     6214   5104   5105  -1121    320    477       O  
-ATOM   6397  CG2 THR C 341     105.289  -2.054 194.451  1.00 55.07           C  
-ANISOU 6397  CG2 THR C 341     7887   6484   6553  -1146    251    514       C  
-ATOM   6398  N   SER C 342     103.782  -5.393 193.515  1.00 51.98           N  
-ANISOU 6398  N   SER C 342     7532   6007   6213  -1362    159    594       N  
-ATOM   6399  CA  SER C 342     104.059  -6.572 194.331  1.00 52.79           C  
-ANISOU 6399  CA  SER C 342     7732   6035   6292  -1430    114    643       C  
-ATOM   6400  C   SER C 342     104.092  -7.906 193.576  1.00 51.31           C  
-ANISOU 6400  C   SER C 342     7581   5765   6150  -1477     39    649       C  
-ATOM   6401  O   SER C 342     104.584  -8.902 194.106  1.00 60.52           O  
-ANISOU 6401  O   SER C 342     8838   6847   7309  -1515    -16    683       O  
-ATOM   6402  CB  SER C 342     103.078  -6.648 195.506  1.00 59.27           C  
-ANISOU 6402  CB  SER C 342     8552   6916   7052  -1515    175    700       C  
-ATOM   6403  OG  SER C 342     101.739  -6.494 195.069  1.00 62.45           O  
-ANISOU 6403  OG  SER C 342     8862   7403   7464  -1563    229    705       O  
-ATOM   6404  N   ILE C 343     103.574  -7.933 192.352  1.00 47.81           N  
-ANISOU 6404  N   ILE C 343     7070   5343   5751  -1476     34    618       N  
-ATOM   6405  CA  ILE C 343     103.573  -9.168 191.567  1.00 51.40           C  
-ANISOU 6405  CA  ILE C 343     7559   5720   6249  -1521    -36    616       C  
-ATOM   6406  C   ILE C 343     104.760  -9.223 190.606  1.00 47.60           C  
-ANISOU 6406  C   ILE C 343     7103   5170   5815  -1434    -97    556       C  
-ATOM   6407  O   ILE C 343     104.799  -8.499 189.611  1.00 47.65           O  
-ANISOU 6407  O   ILE C 343     7043   5218   5846  -1375    -83    507       O  
-ATOM   6408  CB  ILE C 343     102.260  -9.354 190.779  1.00 38.70           C  
-ANISOU 6408  CB  ILE C 343     5872   4172   4661  -1586    -14    619       C  
-ATOM   6409  CG1 ILE C 343     101.052  -9.170 191.701  1.00 41.84           C  
-ANISOU 6409  CG1 ILE C 343     6228   4655   5014  -1665     57    674       C  
-ATOM   6410  CG2 ILE C 343     102.226 -10.722 190.115  1.00 39.22           C  
-ANISOU 6410  CG2 ILE C 343     5985   4150   4764  -1645    -89    622       C  
-ATOM   6411  CD1 ILE C 343      99.724  -9.489 191.044  1.00 39.90           C  
-ANISOU 6411  CD1 ILE C 343     5905   4465   4789  -1743     73    687       C  
-ATOM   6412  N   HIS C 344     105.720 -10.094 190.905  1.00 43.62           N  
-ANISOU 6412  N   HIS C 344     6693   4559   5321  -1428   -164    563       N  
-ATOM   6413  CA  HIS C 344     106.971 -10.143 190.153  1.00 37.31           C  
-ANISOU 6413  CA  HIS C 344     5920   3693   4564  -1340   -218    506       C  
-ATOM   6414  C   HIS C 344     107.031 -11.286 189.141  1.00 56.17           C  
-ANISOU 6414  C   HIS C 344     8336   6003   7002  -1363   -284    480       C  
-ATOM   6415  O   HIS C 344     107.958 -11.359 188.333  1.00 56.05           O  
-ANISOU 6415  O   HIS C 344     8332   5941   7025  -1292   -324    425       O  
-ATOM   6416  CB  HIS C 344     108.160 -10.217 191.109  1.00 43.84           C  
-ANISOU 6416  CB  HIS C 344     6827   4455   5377  -1297   -251    520       C  
-ATOM   6417  CG  HIS C 344     108.214  -9.088 192.088  1.00 49.63           C  
-ANISOU 6417  CG  HIS C 344     7540   5258   6058  -1270   -192    538       C  
-ATOM   6418  ND1 HIS C 344     108.600  -7.813 191.733  1.00 45.50           N  
-ANISOU 6418  ND1 HIS C 344     6958   4795   5535  -1186   -153    494       N  
-ATOM   6419  CD2 HIS C 344     107.925  -9.039 193.410  1.00 60.68           C  
-ANISOU 6419  CD2 HIS C 344     8976   6677   7402  -1317   -164    595       C  
-ATOM   6420  CE1 HIS C 344     108.549  -7.028 192.794  1.00 53.32           C  
-ANISOU 6420  CE1 HIS C 344     7949   5835   6475  -1182   -106    519       C  
-ATOM   6421  NE2 HIS C 344     108.143  -7.747 193.825  1.00 60.72           N  
-ANISOU 6421  NE2 HIS C 344     8944   6752   7376  -1260   -110    578       N  
-ATOM   6422  N   SER C 345     106.050 -12.179 189.193  1.00 54.60           N  
-ANISOU 6422  N   SER C 345     8150   5792   6804  -1463   -295    518       N  
-ATOM   6423  CA  SER C 345     105.929 -13.228 188.188  1.00 38.83           C  
-ANISOU 6423  CA  SER C 345     6174   3728   4853  -1495   -353    491       C  
-ATOM   6424  C   SER C 345     104.776 -12.906 187.247  1.00 51.29           C  
-ANISOU 6424  C   SER C 345     7661   5391   6436  -1534   -318    475       C  
-ATOM   6425  O   SER C 345     103.608 -13.008 187.621  1.00 52.48           O  
-ANISOU 6425  O   SER C 345     7779   5596   6565  -1621   -284    522       O  
-ATOM   6426  CB  SER C 345     105.732 -14.596 188.841  1.00 47.11           C  
-ANISOU 6426  CB  SER C 345     7311   4683   5903  -1585   -406    545       C  
-ATOM   6427  OG  SER C 345     106.926 -15.031 189.469  1.00 49.73           O  
-ANISOU 6427  OG  SER C 345     7733   4920   6244  -1540   -458    551       O  
-ATOM   6428  N   THR C 346     105.112 -12.512 186.023  1.00 46.53           N  
-ANISOU 6428  N   THR C 346     7015   4803   5862  -1470   -326    409       N  
-ATOM   6429  CA  THR C 346     104.108 -12.031 185.083  1.00 48.68           C  
-ANISOU 6429  CA  THR C 346     7195   5164   6137  -1493   -294    391       C  
-ATOM   6430  C   THR C 346     104.222 -12.672 183.700  1.00 50.27           C  
-ANISOU 6430  C   THR C 346     7401   5322   6377  -1491   -347    333       C  
-ATOM   6431  O   THR C 346     105.283 -13.160 183.313  1.00 54.48           O  
-ANISOU 6431  O   THR C 346     7994   5771   6935  -1438   -397    290       O  
-ATOM   6432  CB  THR C 346     104.172 -10.498 184.943  1.00 52.97           C  
-ANISOU 6432  CB  THR C 346     7655   5808   6663  -1415   -231    371       C  
-ATOM   6433  OG1 THR C 346     103.211 -10.062 183.974  1.00 66.21           O  
-ANISOU 6433  OG1 THR C 346     9243   7567   8347  -1436   -208    355       O  
-ATOM   6434  CG2 THR C 346     105.564 -10.060 184.510  1.00 36.53           C  
-ANISOU 6434  CG2 THR C 346     5595   3689   4596  -1307   -252    315       C  
-ATOM   6435  N   ILE C 347     103.113 -12.666 182.966  1.00 47.94           N  
-ANISOU 6435  N   ILE C 347     7042   5089   6085  -1549   -336    333       N  
-ATOM   6436  CA  ILE C 347     103.057 -13.238 181.625  1.00 42.58           C  
-ANISOU 6436  CA  ILE C 347     6363   4381   5434  -1559   -384    279       C  
-ATOM   6437  C   ILE C 347     102.349 -12.286 180.664  1.00 45.43           C  
-ANISOU 6437  C   ILE C 347     6619   4852   5789  -1546   -348    257       C  
-ATOM   6438  O   ILE C 347     101.250 -11.814 180.948  1.00 46.72           O  
-ANISOU 6438  O   ILE C 347     6711   5101   5937  -1595   -305    300       O  
-ATOM   6439  CB  ILE C 347     102.313 -14.589 181.623  1.00 44.97           C  
-ANISOU 6439  CB  ILE C 347     6712   4622   5752  -1671   -431    306       C  
-ATOM   6440  CG1 ILE C 347     103.055 -15.611 182.487  1.00 48.74           C  
-ANISOU 6440  CG1 ILE C 347     7300   4977   6240  -1683   -477    328       C  
-ATOM   6441  CG2 ILE C 347     102.147 -15.111 180.204  1.00 46.70           C  
-ANISOU 6441  CG2 ILE C 347     6926   4822   5996  -1686   -478    247       C  
-ATOM   6442  CD1 ILE C 347     102.366 -16.955 182.571  1.00 45.07           C  
-ANISOU 6442  CD1 ILE C 347     6890   4442   5791  -1797   -527    359       C  
-ATOM   6443  N   SER C 348     102.983 -12.004 179.530  1.00 45.51           N  
-ANISOU 6443  N   SER C 348     6619   4862   5811  -1479   -367    192       N  
-ATOM   6444  CA  SER C 348     102.392 -11.136 178.515  1.00 43.32           C  
-ANISOU 6444  CA  SER C 348     6249   4682   5527  -1465   -344    170       C  
-ATOM   6445  C   SER C 348     102.258 -11.880 177.192  1.00 48.79           C  
-ANISOU 6445  C   SER C 348     6955   5346   6235  -1495   -398    119       C  
-ATOM   6446  O   SER C 348     103.210 -12.510 176.729  1.00 56.54           O  
-ANISOU 6446  O   SER C 348     8005   6246   7231  -1460   -441     66       O  
-ATOM   6447  CB  SER C 348     103.238  -9.877 178.327  1.00 50.58           C  
-ANISOU 6447  CB  SER C 348     7135   5647   6437  -1357   -309    141       C  
-ATOM   6448  OG  SER C 348     103.347  -9.152 179.539  1.00 62.14           O  
-ANISOU 6448  OG  SER C 348     8588   7136   7884  -1330   -259    184       O  
-ATOM   6449  N   ILE C 349     101.075 -11.812 176.587  1.00 47.37           N  
-ANISOU 6449  N   ILE C 349     6710   5236   6054  -1560   -397    132       N  
-ATOM   6450  CA  ILE C 349     100.805 -12.558 175.361  1.00 50.52           C  
-ANISOU 6450  CA  ILE C 349     7121   5613   6462  -1604   -451     87       C  
-ATOM   6451  C   ILE C 349     100.144 -11.712 174.274  1.00 55.62           C  
-ANISOU 6451  C   ILE C 349     7674   6363   7095  -1599   -439     72       C  
-ATOM   6452  O   ILE C 349      99.220 -10.943 174.546  1.00 64.05           O  
-ANISOU 6452  O   ILE C 349     8657   7522   8156  -1619   -399    118       O  
-ATOM   6453  CB  ILE C 349      99.896 -13.784 175.632  1.00 53.05           C  
-ANISOU 6453  CB  ILE C 349     7473   5887   6795  -1723   -489    120       C  
-ATOM   6454  CG1 ILE C 349     100.430 -14.616 176.801  1.00 49.88           C  
-ANISOU 6454  CG1 ILE C 349     7164   5384   6405  -1738   -502    149       C  
-ATOM   6455  CG2 ILE C 349      99.757 -14.644 174.381  1.00 40.32           C  
-ANISOU 6455  CG2 ILE C 349     5891   4236   5194  -1765   -552     65       C  
-ATOM   6456  CD1 ILE C 349      99.580 -15.821 177.132  1.00 41.11           C  
-ANISOU 6456  CD1 ILE C 349     6091   4223   5307  -1860   -540    188       C  
-ATOM   6457  N   LEU C 350     100.635 -11.852 173.045  1.00 50.05           N  
-ANISOU 6457  N   LEU C 350     6987   5644   6387  -1569   -475      6       N  
-ATOM   6458  CA  LEU C 350      99.925 -11.369 171.866  1.00 53.07           C  
-ANISOU 6458  CA  LEU C 350     7297   6112   6757  -1588   -483    -10       C  
-ATOM   6459  C   LEU C 350      99.376 -12.576 171.118  1.00 39.45           C  
-ANISOU 6459  C   LEU C 350     5609   4343   5038  -1677   -546    -36       C  
-ATOM   6460  O   LEU C 350     100.119 -13.281 170.437  1.00 48.20           O  
-ANISOU 6460  O   LEU C 350     6787   5379   6146  -1661   -587   -101       O  
-ATOM   6461  CB  LEU C 350     100.851 -10.574 170.946  1.00 37.87           C  
-ANISOU 6461  CB  LEU C 350     5362   4212   4813  -1494   -476    -66       C  
-ATOM   6462  CG  LEU C 350     101.325  -9.201 171.421  1.00 43.18           C  
-ANISOU 6462  CG  LEU C 350     5986   4943   5477  -1406   -418    -45       C  
-ATOM   6463  CD1 LEU C 350     102.161  -8.522 170.346  1.00 38.12           C  
-ANISOU 6463  CD1 LEU C 350     5337   4329   4817  -1330   -419   -100       C  
-ATOM   6464  CD2 LEU C 350     100.145  -8.341 171.798  1.00 46.05           C  
-ANISOU 6464  CD2 LEU C 350     6253   5403   5840  -1434   -381     18       C  
-ATOM   6465  N   ALA C 351      98.077 -12.818 171.254  1.00 47.07           N  
-ANISOU 6465  N   ALA C 351     6524   5351   6008  -1772   -553     12       N  
-ATOM   6466  CA  ALA C 351      97.462 -14.000 170.660  1.00 41.03           C  
-ANISOU 6466  CA  ALA C 351     5795   4543   5252  -1871   -615     -5       C  
-ATOM   6467  C   ALA C 351      96.565 -13.648 169.482  1.00 47.19           C  
-ANISOU 6467  C   ALA C 351     6500   5412   6017  -1911   -637    -15       C  
-ATOM   6468  O   ALA C 351      95.691 -12.789 169.589  1.00 57.77           O  
-ANISOU 6468  O   ALA C 351     7740   6854   7355  -1922   -605     34       O  
-ATOM   6469  CB  ALA C 351      96.678 -14.773 171.710  1.00 53.88           C  
-ANISOU 6469  CB  ALA C 351     7435   6137   6899  -1966   -617     58       C  
-ATOM   6470  N   ALA C 352      96.790 -14.317 168.356  1.00 43.80           N  
-ANISOU 6470  N   ALA C 352     6119   4945   5579  -1930   -693    -81       N  
-ATOM   6471  CA  ALA C 352      95.948 -14.143 167.182  1.00 51.77           C  
-ANISOU 6471  CA  ALA C 352     7070   6030   6571  -1979   -726    -93       C  
-ATOM   6472  C   ALA C 352      94.728 -15.051 167.289  1.00 61.59           C  
-ANISOU 6472  C   ALA C 352     8304   7267   7832  -2109   -766    -58       C  
-ATOM   6473  O   ALA C 352      94.843 -16.195 167.728  1.00 61.99           O  
-ANISOU 6473  O   ALA C 352     8434   7218   7901  -2163   -796    -63       O  
-ATOM   6474  CB  ALA C 352      96.732 -14.449 165.915  1.00 42.17           C  
-ANISOU 6474  CB  ALA C 352     5914   4781   5329  -1945   -766   -183       C  
-ATOM   6475  N   PRO C 353      93.552 -14.539 166.891  1.00 74.41           N  
-ANISOU 6475  N   PRO C 353     9826   8996   9451  -2162   -770    -18       N  
-ATOM   6476  CA  PRO C 353      92.284 -15.278 166.942  1.00 80.81           C  
-ANISOU 6476  CA  PRO C 353    10606   9820  10279  -2291   -807     22       C  
-ATOM   6477  C   PRO C 353      92.325 -16.589 166.160  1.00 88.25           C  
-ANISOU 6477  C   PRO C 353    11638  10675  11218  -2366   -885    -36       C  
-ATOM   6478  O   PRO C 353      91.468 -17.450 166.364  1.00 92.29           O  
-ANISOU 6478  O   PRO C 353    12154  11165  11749  -2478   -920     -7       O  
-ATOM   6479  CB  PRO C 353      91.294 -14.311 166.290  1.00 80.18           C  
-ANISOU 6479  CB  PRO C 353    10401   9874  10189  -2303   -804     52       C  
-ATOM   6480  CG  PRO C 353      91.875 -12.965 166.536  1.00 81.48           C  
-ANISOU 6480  CG  PRO C 353    10519  10097  10345  -2183   -740     62       C  
-ATOM   6481  CD  PRO C 353      93.358 -13.151 166.438  1.00 78.70           C  
-ANISOU 6481  CD  PRO C 353    10271   9655   9977  -2099   -737     -3       C  
-ATOM   6482  N   SER C 354      93.307 -16.731 165.275  1.00 88.36           N  
-ANISOU 6482  N   SER C 354    11721  10642  11209  -2306   -909   -118       N  
-ATOM   6483  CA  SER C 354      93.482 -17.956 164.505  1.00 89.04           C  
-ANISOU 6483  CA  SER C 354    11902  10638  11290  -2363   -980   -186       C  
-ATOM   6484  C   SER C 354      93.809 -19.137 165.415  1.00 82.41           C  
-ANISOU 6484  C   SER C 354    11160   9667  10485  -2401   -996   -182       C  
-ATOM   6485  O   SER C 354      93.402 -20.268 165.149  1.00 82.52           O  
-ANISOU 6485  O   SER C 354    11231   9612  10511  -2495  -1057   -201       O  
-ATOM   6486  CB  SER C 354      94.589 -17.775 163.465  1.00 91.15           C  
-ANISOU 6486  CB  SER C 354    12223  10887  11524  -2275   -990   -278       C  
-ATOM   6487  OG  SER C 354      95.827 -17.473 164.086  1.00 88.51           O  
-ANISOU 6487  OG  SER C 354    11932  10502  11196  -2166   -942   -295       O  
-ATOM   6488  N   GLY C 355      94.543 -18.866 166.489  1.00 79.71           N  
-ANISOU 6488  N   GLY C 355    10839   9288  10158  -2329   -945   -156       N  
-ATOM   6489  CA  GLY C 355      94.931 -19.901 167.430  1.00 76.93           C  
-ANISOU 6489  CA  GLY C 355    10581   8810   9837  -2356   -959   -145       C  
-ATOM   6490  C   GLY C 355      96.415 -19.870 167.739  1.00 71.88           C  
-ANISOU 6490  C   GLY C 355    10018   8091   9201  -2239   -938   -191       C  
-ATOM   6491  O   GLY C 355      96.871 -20.480 168.707  1.00 65.33           O  
-ANISOU 6491  O   GLY C 355     9257   7167   8398  -2237   -938   -171       O  
-ATOM   6492  N   ASN C 356      97.172 -19.156 166.911  1.00 69.73           N  
-ANISOU 6492  N   ASN C 356     9734   7858   8903  -2144   -922   -252       N  
-ATOM   6493  CA  ASN C 356      98.612 -19.030 167.105  1.00 69.16           C  
-ANISOU 6493  CA  ASN C 356     9721   7723   8834  -2028   -899   -300       C  
-ATOM   6494  C   ASN C 356      98.986 -17.828 167.964  1.00 63.59           C  
-ANISOU 6494  C   ASN C 356     8956   7082   8124  -1945   -827   -248       C  
-ATOM   6495  O   ASN C 356      98.131 -17.020 168.326  1.00 68.51           O  
-ANISOU 6495  O   ASN C 356     9487   7804   8740  -1970   -791   -182       O  
-ATOM   6496  CB  ASN C 356      99.336 -18.959 165.760  1.00 75.62           C  
-ANISOU 6496  CB  ASN C 356    10565   8544   9624  -1970   -918   -397       C  
-ATOM   6497  CG  ASN C 356      99.401 -20.301 165.064  1.00 85.47           C  
-ANISOU 6497  CG  ASN C 356    11906   9688  10879  -2025   -988   -469       C  
-ATOM   6498  OD1 ASN C 356      98.567 -21.176 165.299  1.00 87.67           O  
-ANISOU 6498  OD1 ASN C 356    12210   9922  11179  -2130  -1031   -440       O  
-ATOM   6499  ND2 ASN C 356     100.399 -20.474 164.206  1.00 89.91           N  
-ANISOU 6499  ND2 ASN C 356    12522  10214  11427  -1955   -998   -563       N  
-ATOM   6500  N   TYR C 357     100.270 -17.716 168.286  1.00 53.47           N  
-ANISOU 6500  N   TYR C 357     7724   5743   6849  -1846   -807   -282       N  
-ATOM   6501  CA  TYR C 357     100.749 -16.637 169.139  1.00 49.57           C  
-ANISOU 6501  CA  TYR C 357     7186   5297   6352  -1765   -743   -239       C  
-ATOM   6502  C   TYR C 357     101.878 -15.863 168.469  1.00 50.43           C  
-ANISOU 6502  C   TYR C 357     7288   5432   6440  -1652   -719   -300       C  
-ATOM   6503  O   TYR C 357     102.717 -16.442 167.779  1.00 51.26           O  
-ANISOU 6503  O   TYR C 357     7458   5472   6547  -1616   -748   -378       O  
-ATOM   6504  CB  TYR C 357     101.201 -17.189 170.491  1.00 46.04           C  
-ANISOU 6504  CB  TYR C 357     6801   4758   5935  -1761   -739   -200       C  
-ATOM   6505  CG  TYR C 357     100.133 -18.001 171.187  1.00 49.58           C  
-ANISOU 6505  CG  TYR C 357     7262   5177   6400  -1878   -762   -136       C  
-ATOM   6506  CD1 TYR C 357      99.145 -17.382 171.941  1.00 48.98           C  
-ANISOU 6506  CD1 TYR C 357     7107   5187   6317  -1926   -720    -53       C  
-ATOM   6507  CD2 TYR C 357     100.107 -19.385 171.081  1.00 43.36           C  
-ANISOU 6507  CD2 TYR C 357     6564   4276   5637  -1943   -826   -160       C  
-ATOM   6508  CE1 TYR C 357      98.165 -18.119 172.574  1.00 48.97           C  
-ANISOU 6508  CE1 TYR C 357     7112   5166   6330  -2038   -738      7       C  
-ATOM   6509  CE2 TYR C 357      99.130 -20.129 171.710  1.00 50.58           C  
-ANISOU 6509  CE2 TYR C 357     7489   5162   6566  -2058   -848    -98       C  
-ATOM   6510  CZ  TYR C 357      98.162 -19.491 172.455  1.00 51.02           C  
-ANISOU 6510  CZ  TYR C 357     7462   5311   6611  -2106   -802    -14       C  
-ATOM   6511  OH  TYR C 357      97.187 -20.228 173.084  1.00 56.67           O  
-ANISOU 6511  OH  TYR C 357     8185   6007   7340  -2225   -821     50       O  
-ATOM   6512  N   LYS C 358     101.888 -14.551 168.676  1.00 49.72           N  
-ANISOU 6512  N   LYS C 358     7120   5438   6334  -1598   -665   -265       N  
-ATOM   6513  CA  LYS C 358     102.864 -13.678 168.037  1.00 39.24           C  
-ANISOU 6513  CA  LYS C 358     5775   4149   4984  -1498   -638   -313       C  
-ATOM   6514  C   LYS C 358     103.897 -13.173 169.037  1.00 47.99           C  
-ANISOU 6514  C   LYS C 358     6898   5230   6106  -1410   -597   -297       C  
-ATOM   6515  O   LYS C 358     104.986 -12.741 168.657  1.00 48.34           O  
-ANISOU 6515  O   LYS C 358     6953   5273   6142  -1325   -581   -344       O  
-ATOM   6516  CB  LYS C 358     102.158 -12.500 167.367  1.00 45.10           C  
-ANISOU 6516  CB  LYS C 358     6418   5020   5696  -1498   -613   -289       C  
-ATOM   6517  CG  LYS C 358     101.135 -12.910 166.321  1.00 39.61           C  
-ANISOU 6517  CG  LYS C 358     5702   4364   4985  -1584   -657   -304       C  
-ATOM   6518  CD  LYS C 358     101.788 -13.692 165.196  1.00 40.06           C  
-ANISOU 6518  CD  LYS C 358     5828   4366   5025  -1577   -701   -396       C  
-ATOM   6519  CE  LYS C 358     100.787 -14.031 164.106  1.00 58.24           C  
-ANISOU 6519  CE  LYS C 358     8111   6713   7305  -1663   -747   -412       C  
-ATOM   6520  NZ  LYS C 358     101.430 -14.748 162.970  1.00 63.62           N1+
-ANISOU 6520  NZ  LYS C 358     8862   7347   7963  -1654   -785   -509       N1+
-ATOM   6521  N  AGLN C 359     103.549 -13.231 170.318  0.50 45.40           N  
-ANISOU 6521  N  AGLN C 359     6571   4883   5797  -1436   -579   -229       N  
-ATOM   6522  N  BGLN C 359     103.548 -13.232 170.317  0.50 45.40           N  
-ANISOU 6522  N  BGLN C 359     6571   4883   5797  -1436   -579   -229       N  
-ATOM   6523  CA AGLN C 359     104.434 -12.771 171.383  0.50 47.23           C  
-ANISOU 6523  CA AGLN C 359     6818   5090   6039  -1363   -544   -206       C  
-ATOM   6524  CA BGLN C 359     104.441 -12.787 171.378  0.50 47.23           C  
-ANISOU 6524  CA BGLN C 359     6819   5088   6039  -1363   -544   -207       C  
-ATOM   6525  C  AGLN C 359     104.100 -13.454 172.704  0.50 48.77           C  
-ANISOU 6525  C  AGLN C 359     7054   5222   6255  -1416   -549   -147       C  
-ATOM   6526  C  BGLN C 359     104.099 -13.481 172.691  0.50 48.77           C  
-ANISOU 6526  C  BGLN C 359     7055   5221   6255  -1417   -551   -148       C  
-ATOM   6527  O  AGLN C 359     102.933 -13.568 173.076  0.50 49.94           O  
-ANISOU 6527  O  AGLN C 359     7169   5405   6402  -1498   -545    -91       O  
-ATOM   6528  O  BGLN C 359     102.928 -13.638 173.038  0.50 50.05           O  
-ANISOU 6528  O  BGLN C 359     7186   5414   6416  -1501   -549    -94       O  
-ATOM   6529  CB AGLN C 359     104.342 -11.250 171.536  0.50 46.43           C  
-ANISOU 6529  CB AGLN C 359     6630   5094   5916  -1312   -486   -172       C  
-ATOM   6530  CB BGLN C 359     104.379 -11.261 171.526  0.50 46.40           C  
-ANISOU 6530  CB BGLN C 359     6629   5089   5913  -1310   -487   -174       C  
-ATOM   6531  CG AGLN C 359     104.936 -10.710 172.828  0.50 46.62           C  
-ANISOU 6531  CG AGLN C 359     6661   5104   5947  -1258   -447   -132       C  
-ATOM   6532  CG BGLN C 359     104.186 -10.751 172.950  0.50 46.72           C  
-ANISOU 6532  CG BGLN C 359     6650   5142   5958  -1305   -444   -103       C  
-ATOM   6533  CD AGLN C 359     106.424 -10.967 172.940  0.50 48.89           C  
-ANISOU 6533  CD AGLN C 359     7013   5314   6247  -1178   -458   -180       C  
-ATOM   6534  CD BGLN C 359     105.471 -10.711 173.752  0.50 46.99           C  
-ANISOU 6534  CD BGLN C 359     6739   5113   6004  -1229   -434   -112       C  
-ATOM   6535  OE1AGLN C 359     106.917 -11.389 173.987  0.50 49.47           O  
-ANISOU 6535  OE1AGLN C 359     7139   5319   6338  -1167   -462   -158       O  
-ATOM   6536  OE1BGLN C 359     105.453 -10.449 174.955  0.50 46.25           O  
-ANISOU 6536  OE1BGLN C 359     6647   5014   5911  -1226   -407    -61       O  
-ATOM   6537  NE2AGLN C 359     107.151 -10.708 171.861  0.50 51.61           N  
-ANISOU 6537  NE2AGLN C 359     7354   5674   6583  -1123   -462   -245       N  
-ATOM   6538  NE2BGLN C 359     106.595 -10.964 173.091  0.50 49.47           N  
-ANISOU 6538  NE2BGLN C 359     7094   5378   6323  -1168   -456   -179       N  
-ATOM   6539  N   LEU C 360     105.132 -13.908 173.408  1.00 52.85           N  
-ANISOU 6539  N   LEU C 360     7642   5649   6791  -1369   -560   -157       N  
-ATOM   6540  CA  LEU C 360     104.950 -14.586 174.683  1.00 52.67           C  
-ANISOU 6540  CA  LEU C 360     7669   5560   6785  -1415   -569    -99       C  
-ATOM   6541  C   LEU C 360     106.107 -14.242 175.611  1.00 53.06           C  
-ANISOU 6541  C   LEU C 360     7751   5570   6841  -1332   -551    -91       C  
-ATOM   6542  O   LEU C 360     107.223 -14.729 175.436  1.00 58.68           O  
-ANISOU 6542  O   LEU C 360     8521   6201   7572  -1273   -580   -141       O  
-ATOM   6543  CB  LEU C 360     104.851 -16.100 174.468  1.00 50.73           C  
-ANISOU 6543  CB  LEU C 360     7506   5203   6565  -1479   -635   -122       C  
-ATOM   6544  CG  LEU C 360     104.497 -17.024 175.639  1.00 50.80           C  
-ANISOU 6544  CG  LEU C 360     7576   5133   6591  -1551   -659    -60       C  
-ATOM   6545  CD1 LEU C 360     105.749 -17.568 176.305  1.00 51.98           C  
-ANISOU 6545  CD1 LEU C 360     7812   5171   6767  -1488   -685    -73       C  
-ATOM   6546  CD2 LEU C 360     103.608 -16.321 176.656  1.00 48.27           C  
-ANISOU 6546  CD2 LEU C 360     7196   4896   6250  -1596   -607     27       C  
-ATOM   6547  N   THR C 361     105.835 -13.391 176.595  1.00 50.13           N  
-ANISOU 6547  N   THR C 361     7337   5257   6452  -1326   -502    -29       N  
-ATOM   6548  CA  THR C 361     106.857 -12.977 177.546  1.00 44.84           C  
-ANISOU 6548  CA  THR C 361     6695   4560   5784  -1254   -483    -16       C  
-ATOM   6549  C   THR C 361     106.634 -13.602 178.916  1.00 44.30           C  
-ANISOU 6549  C   THR C 361     6680   4434   5718  -1306   -492     50       C  
-ATOM   6550  O   THR C 361     105.575 -13.438 179.521  1.00 50.26           O  
-ANISOU 6550  O   THR C 361     7401   5240   6455  -1376   -464    111       O  
-ATOM   6551  CB  THR C 361     106.908 -11.448 177.696  1.00 42.33           C  
-ANISOU 6551  CB  THR C 361     6298   4346   5440  -1196   -421     -1       C  
-ATOM   6552  OG1 THR C 361     107.175 -10.852 176.421  1.00 53.93           O  
-ANISOU 6552  OG1 THR C 361     7721   5865   6903  -1148   -415    -58       O  
-ATOM   6553  CG2 THR C 361     107.999 -11.047 178.674  1.00 39.28           C  
-ANISOU 6553  CG2 THR C 361     5944   3928   5054  -1125   -407     10       C  
-ATOM   6554  N   LEU C 362     107.640 -14.324 179.397  1.00 42.03           N  
-ANISOU 6554  N   LEU C 362     6474   4042   5453  -1273   -532     39       N  
-ATOM   6555  CA  LEU C 362     107.592 -14.924 180.723  1.00 44.29           C  
-ANISOU 6555  CA  LEU C 362     6822   4267   5740  -1316   -547    104       C  
-ATOM   6556  C   LEU C 362     108.636 -14.286 181.628  1.00 43.07           C  
-ANISOU 6556  C   LEU C 362     6682   4105   5577  -1237   -528    117       C  
-ATOM   6557  O   LEU C 362     109.834 -14.394 181.376  1.00 50.13           O  
-ANISOU 6557  O   LEU C 362     7609   4944   6495  -1157   -556     70       O  
-ATOM   6558  CB  LEU C 362     107.830 -16.432 180.638  1.00 46.60           C  
-ANISOU 6558  CB  LEU C 362     7208   4430   6069  -1354   -620     90       C  
-ATOM   6559  CG  LEU C 362     106.610 -17.351 180.699  1.00 48.87           C  
-ANISOU 6559  CG  LEU C 362     7514   4696   6357  -1477   -644    131       C  
-ATOM   6560  CD1 LEU C 362     105.464 -16.796 179.873  1.00 55.08           C  
-ANISOU 6560  CD1 LEU C 362     8212   5592   7125  -1525   -609    125       C  
-ATOM   6561  CD2 LEU C 362     106.990 -18.739 180.216  1.00 40.86           C  
-ANISOU 6561  CD2 LEU C 362     6588   3552   5386  -1495   -721     90       C  
-ATOM   6562  N   MET C 363     108.177 -13.613 182.676  1.00 42.01           N  
-ANISOU 6562  N   MET C 363     6523   4031   5410  -1259   -482    180       N  
-ATOM   6563  CA  MET C 363     109.082 -12.993 183.634  1.00 37.07           C  
-ANISOU 6563  CA  MET C 363     5914   3401   4771  -1194   -466    198       C  
-ATOM   6564  C   MET C 363     108.794 -13.500 185.037  1.00 42.95           C  
-ANISOU 6564  C   MET C 363     6715   4108   5495  -1257   -472    274       C  
-ATOM   6565  O   MET C 363     107.880 -13.016 185.702  1.00 41.07           O  
-ANISOU 6565  O   MET C 363     6441   3942   5220  -1310   -423    326       O  
-ATOM   6566  CB  MET C 363     108.957 -11.469 183.589  1.00 36.23           C  
-ANISOU 6566  CB  MET C 363     5722   3410   4635  -1146   -397    195       C  
-ATOM   6567  CG  MET C 363     109.414 -10.848 182.281  1.00 36.78           C  
-ANISOU 6567  CG  MET C 363     5738   3517   4718  -1077   -390    125       C  
-ATOM   6568  SD  MET C 363     109.492  -9.049 182.365  1.00 42.48           S  
-ANISOU 6568  SD  MET C 363     6375   4354   5411  -1011   -318    126       S  
-ATOM   6569  CE  MET C 363     110.100  -8.660 180.726  1.00 46.20           C  
-ANISOU 6569  CE  MET C 363     6804   4848   5901   -944   -327     45       C  
-ATOM   6570  N   GLY C 364     109.577 -14.478 185.481  1.00 47.65           N  
-ANISOU 6570  N   GLY C 364     7399   4590   6115  -1250   -534    280       N  
-ATOM   6571  CA  GLY C 364     109.379 -15.078 186.787  1.00 42.84           C  
-ANISOU 6571  CA  GLY C 364     6857   3933   5487  -1313   -551    355       C  
-ATOM   6572  C   GLY C 364     110.385 -14.598 187.812  1.00 41.23           C  
-ANISOU 6572  C   GLY C 364     6685   3714   5266  -1251   -551    376       C  
-ATOM   6573  O   GLY C 364     111.469 -15.165 187.945  1.00 46.12           O  
-ANISOU 6573  O   GLY C 364     7367   4239   5916  -1201   -610    360       O  
-ATOM   6574  N   GLY C 365     110.024 -13.545 188.537  1.00 41.40           N  
-ANISOU 6574  N   GLY C 365     6662   3829   5239  -1253   -487    409       N  
-ATOM   6575  CA  GLY C 365     110.873 -13.016 189.587  1.00 43.82           C  
-ANISOU 6575  CA  GLY C 365     6999   4132   5521  -1204   -483    433       C  
-ATOM   6576  C   GLY C 365     110.326 -13.354 190.960  1.00 48.98           C  
-ANISOU 6576  C   GLY C 365     7703   4780   6127  -1286   -476    516       C  
-ATOM   6577  O   GLY C 365     111.035 -13.271 191.964  1.00 54.98           O  
-ANISOU 6577  O   GLY C 365     8514   5511   6865  -1264   -493    546       O  
-ATOM   6578  N   GLY C 366     109.054 -13.735 191.001  1.00 48.26           N  
-ANISOU 6578  N   GLY C 366     7596   4722   6018  -1384   -451    553       N  
-ATOM   6579  CA  GLY C 366     108.408 -14.110 192.244  1.00 47.72           C  
-ANISOU 6579  CA  GLY C 366     7572   4658   5902  -1475   -438    635       C  
-ATOM   6580  C   GLY C 366     108.152 -15.602 192.317  1.00 46.68           C  
-ANISOU 6580  C   GLY C 366     7518   4423   5794  -1558   -506    672       C  
-ATOM   6581  O   GLY C 366     109.089 -16.396 192.404  1.00 47.77           O  
-ANISOU 6581  O   GLY C 366     7735   4449   5966  -1529   -582    669       O  
-ATOM   6582  N   ALA C 367     106.878 -15.981 192.277  1.00 41.27           N  
-ANISOU 6582  N   ALA C 367     6810   3777   5096  -1661   -479    708       N  
-ATOM   6583  CA  ALA C 367     106.495 -17.388 192.317  1.00 42.30           C  
-ANISOU 6583  CA  ALA C 367     7011   3813   5248  -1753   -541    748       C  
-ATOM   6584  C   ALA C 367     106.997 -18.124 191.080  1.00 47.69           C  
-ANISOU 6584  C   ALA C 367     7713   4404   6001  -1714   -609    682       C  
-ATOM   6585  O   ALA C 367     107.264 -17.510 190.048  1.00 48.81           O  
-ANISOU 6585  O   ALA C 367     7793   4585   6169  -1639   -593    610       O  
-ATOM   6586  CB  ALA C 367     104.987 -17.522 192.439  1.00 42.88           C  
-ANISOU 6586  CB  ALA C 367     7039   3961   5293  -1872   -492    795       C  
-ATOM   6587  N   LYS C 368     107.126 -19.442 191.190  1.00 53.01           N  
-ANISOU 6587  N   LYS C 368     8477   4957   6706  -1766   -686    708       N  
-ATOM   6588  CA  LYS C 368     107.609 -20.251 190.078  1.00 51.77           C  
-ANISOU 6588  CA  LYS C 368     8350   4702   6618  -1731   -755    644       C  
-ATOM   6589  C   LYS C 368     106.562 -20.342 188.977  1.00 54.45           C  
-ANISOU 6589  C   LYS C 368     8626   5091   6972  -1785   -734    611       C  
-ATOM   6590  O   LYS C 368     105.392 -20.621 189.241  1.00 60.08           O  
-ANISOU 6590  O   LYS C 368     9324   5842   7661  -1896   -712    664       O  
-ATOM   6591  CB  LYS C 368     107.986 -21.655 190.555  1.00 44.40           C  
-ANISOU 6591  CB  LYS C 368     7536   3618   5716  -1775   -846    684       C  
-ATOM   6592  CG  LYS C 368     108.698 -22.494 189.503  1.00 51.92           C  
-ANISOU 6592  CG  LYS C 368     8530   4455   6743  -1721   -921    610       C  
-ATOM   6593  CD  LYS C 368     109.024 -23.883 190.028  1.00 52.85           C  
-ANISOU 6593  CD  LYS C 368     8768   4417   6895  -1765  -1014    654       C  
-ATOM   6594  CE  LYS C 368     110.041 -24.590 189.143  1.00 51.13           C  
-ANISOU 6594  CE  LYS C 368     8595   4078   6753  -1679  -1089    574       C  
-ATOM   6595  NZ  LYS C 368     109.558 -24.752 187.746  1.00 55.82           N1+
-ANISOU 6595  NZ  LYS C 368     9145   4686   7377  -1685  -1083    496       N1+
-ATOM   6596  N   ILE C 369     106.988 -20.101 187.742  1.00 52.25           N  
-ANISOU 6596  N   ILE C 369     8308   4814   6730  -1709   -741    524       N  
-ATOM   6597  CA  ILE C 369     106.099 -20.228 186.595  1.00 51.10           C  
-ANISOU 6597  CA  ILE C 369     8108   4709   6600  -1754   -732    485       C  
-ATOM   6598  C   ILE C 369     106.009 -21.687 186.157  1.00 49.68           C  
-ANISOU 6598  C   ILE C 369     8009   4400   6466  -1814   -814    476       C  
-ATOM   6599  O   ILE C 369     106.943 -22.231 185.568  1.00 48.86           O  
-ANISOU 6599  O   ILE C 369     7955   4199   6408  -1746   -872    416       O  
-ATOM   6600  CB  ILE C 369     106.559 -19.350 185.417  1.00 47.73           C  
-ANISOU 6600  CB  ILE C 369     7608   4342   6186  -1653   -706    397       C  
-ATOM   6601  CG1 ILE C 369     106.553 -17.875 185.821  1.00 41.65           C  
-ANISOU 6601  CG1 ILE C 369     6757   3697   5372  -1601   -625    407       C  
-ATOM   6602  CG2 ILE C 369     105.665 -19.566 184.209  1.00 53.07           C  
-ANISOU 6602  CG2 ILE C 369     8236   5052   6876  -1704   -707    358       C  
-ATOM   6603  CD1 ILE C 369     106.887 -16.930 184.690  1.00 41.46           C  
-ANISOU 6603  CD1 ILE C 369     6655   3742   5355  -1514   -595    331       C  
-ATOM   6604  N   THR C 370     104.879 -22.315 186.465  1.00 51.00           N  
-ANISOU 6604  N   THR C 370     8188   4569   6621  -1941   -819    537       N  
-ATOM   6605  CA  THR C 370     104.655 -23.717 186.139  1.00 53.52           C  
-ANISOU 6605  CA  THR C 370     8587   4766   6982  -2015   -897    538       C  
-ATOM   6606  C   THR C 370     103.988 -23.843 184.773  1.00 56.42           C  
-ANISOU 6606  C   THR C 370     8903   5164   7371  -2043   -900    475       C  
-ATOM   6607  O   THR C 370     103.339 -22.902 184.314  1.00 60.53           O  
-ANISOU 6607  O   THR C 370     9322   5814   7864  -2042   -837    461       O  
-ATOM   6608  CB  THR C 370     103.769 -24.398 187.203  1.00 53.99           C  
-ANISOU 6608  CB  THR C 370     8690   4806   7017  -2151   -905    642       C  
-ATOM   6609  OG1 THR C 370     102.471 -23.791 187.209  1.00 58.73           O  
-ANISOU 6609  OG1 THR C 370     9195   5542   7577  -2231   -833    677       O  
-ATOM   6610  CG2 THR C 370     104.395 -24.263 188.581  1.00 50.13           C  
-ANISOU 6610  CG2 THR C 370     8255   4293   6499  -2130   -902    708       C  
-ATOM   6611  N   PRO C 371     104.157 -25.002 184.111  1.00 57.96           N  
-ANISOU 6611  N   PRO C 371     9171   5236   7614  -2065   -978    436       N  
-ATOM   6612  CA  PRO C 371     103.495 -25.265 182.828  1.00 58.20           C  
-ANISOU 6612  CA  PRO C 371     9167   5285   7662  -2105   -992    377       C  
-ATOM   6613  C   PRO C 371     101.981 -25.074 182.894  1.00 53.27           C  
-ANISOU 6613  C   PRO C 371     8471   4765   7006  -2229   -951    434       C  
-ATOM   6614  O   PRO C 371     101.375 -24.668 181.904  1.00 50.36           O  
-ANISOU 6614  O   PRO C 371     8026   4476   6632  -2239   -929    391       O  
-ATOM   6615  CB  PRO C 371     103.829 -26.733 182.565  1.00 62.78           C  
-ANISOU 6615  CB  PRO C 371     9861   5696   8296  -2136  -1087    354       C  
-ATOM   6616  CG  PRO C 371     105.141 -26.930 183.231  1.00 47.87           C  
-ANISOU 6616  CG  PRO C 371     8048   3711   6430  -2042  -1120    353       C  
-ATOM   6617  CD  PRO C 371     105.103 -26.076 184.468  1.00 63.24           C  
-ANISOU 6617  CD  PRO C 371     9960   5742   8328  -2039  -1060    434       C  
-ATOM   6618  N   GLU C 372     101.384 -25.359 184.046  1.00 58.43           N  
-ANISOU 6618  N   GLU C 372     9145   5419   7636  -2323   -940    531       N  
-ATOM   6619  CA  GLU C 372      99.950 -25.169 184.231  1.00 63.77           C  
-ANISOU 6619  CA  GLU C 372     9748   6200   8282  -2442   -896    591       C  
-ATOM   6620  C   GLU C 372      99.584 -23.690 184.147  1.00 62.50           C  
-ANISOU 6620  C   GLU C 372     9459   6206   8080  -2392   -803    585       C  
-ATOM   6621  O   GLU C 372      98.573 -23.325 183.547  1.00 67.39           O  
-ANISOU 6621  O   GLU C 372     9990   6924   8691  -2442   -771    581       O  
-ATOM   6622  CB  GLU C 372      99.489 -25.751 185.571  1.00 71.62           C  
-ANISOU 6622  CB  GLU C 372    10796   7164   9254  -2548   -898    698       C  
-ATOM   6623  CG  GLU C 372      99.533 -27.273 185.649  1.00 83.58           C  
-ANISOU 6623  CG  GLU C 372    12430   8519  10809  -2631   -992    720       C  
-ATOM   6624  CD  GLU C 372     100.939 -27.818 185.823  1.00 90.24           C  
-ANISOU 6624  CD  GLU C 372    13383   9216  11687  -2537  -1058    688       C  
-ATOM   6625  OE1 GLU C 372     101.834 -27.045 186.225  1.00 89.90           O  
-ANISOU 6625  OE1 GLU C 372    13329   9199  11628  -2426  -1027    675       O  
-ATOM   6626  OE2 GLU C 372     101.148 -29.020 185.558  1.00 91.65           O1+
-ANISOU 6626  OE2 GLU C 372    13658   9251  11913  -2573  -1143    676       O1+
-ATOM   6627  N   MET C 373     100.416 -22.845 184.750  1.00 59.04           N  
-ANISOU 6627  N   MET C 373     9015   5798   7621  -2291   -762    584       N  
-ATOM   6628  CA  MET C 373     100.212 -21.401 184.711  1.00 60.87           C  
-ANISOU 6628  CA  MET C 373     9134   6175   7817  -2229   -677    574       C  
-ATOM   6629  C   MET C 373     100.356 -20.861 183.292  1.00 59.78           C  
-ANISOU 6629  C   MET C 373     8933   6081   7698  -2158   -676    486       C  
-ATOM   6630  O   MET C 373      99.637 -19.947 182.888  1.00 60.62           O  
-ANISOU 6630  O   MET C 373     8935   6311   7785  -2158   -621    481       O  
-ATOM   6631  CB  MET C 373     101.198 -20.693 185.643  1.00 58.78           C  
-ANISOU 6631  CB  MET C 373     8890   5915   7529  -2136   -646    587       C  
-ATOM   6632  CG  MET C 373     100.885 -20.861 187.118  1.00 55.28           C  
-ANISOU 6632  CG  MET C 373     8482   5474   7047  -2205   -622    681       C  
-ATOM   6633  SD  MET C 373      99.260 -20.206 187.536  1.00126.15           S  
-ANISOU 6633  SD  MET C 373    17344  14608  15977  -2306   -533    744       S  
-ATOM   6634  CE  MET C 373      99.212 -20.512 189.298  1.00 65.11           C  
-ANISOU 6634  CE  MET C 373     9680   6860   8197  -2374   -514    846       C  
-ATOM   6635  N   ILE C 374     101.290 -21.434 182.541  1.00 55.48           N  
-ANISOU 6635  N   ILE C 374     8454   5434   7190  -2098   -738    416       N  
-ATOM   6636  CA  ILE C 374     101.510 -21.037 181.157  1.00 53.09           C  
-ANISOU 6636  CA  ILE C 374     8106   5164   6902  -2034   -742    328       C  
-ATOM   6637  C   ILE C 374     100.322 -21.430 180.286  1.00 53.26           C  
-ANISOU 6637  C   ILE C 374     8084   5221   6929  -2133   -759    321       C  
-ATOM   6638  O   ILE C 374      99.810 -20.615 179.518  1.00 58.22           O  
-ANISOU 6638  O   ILE C 374     8619   5957   7543  -2119   -723    296       O  
-ATOM   6639  CB  ILE C 374     102.793 -21.672 180.589  1.00 55.07           C  
-ANISOU 6639  CB  ILE C 374     8442   5292   7191  -1951   -804    253       C  
-ATOM   6640  CG1 ILE C 374     104.010 -21.228 181.403  1.00 46.88           C  
-ANISOU 6640  CG1 ILE C 374     7437   4225   6150  -1849   -791    258       C  
-ATOM   6641  CG2 ILE C 374     102.968 -21.306 179.124  1.00 56.02           C  
-ANISOU 6641  CG2 ILE C 374     8516   5451   7318  -1895   -806    162       C  
-ATOM   6642  CD1 ILE C 374     105.305 -21.868 180.960  1.00 45.27           C  
-ANISOU 6642  CD1 ILE C 374     7313   3900   5989  -1764   -850    188       C  
-ATOM   6643  N   LYS C 375      99.883 -22.678 180.419  1.00 51.26           N  
-ANISOU 6643  N   LYS C 375     7901   4877   6697  -2235   -817    348       N  
-ATOM   6644  CA  LYS C 375      98.762 -23.191 179.636  1.00 57.66           C  
-ANISOU 6644  CA  LYS C 375     8683   5710   7517  -2341   -843    344       C  
-ATOM   6645  C   LYS C 375      97.472 -22.427 179.915  1.00 59.90           C  
-ANISOU 6645  C   LYS C 375     8850   6139   7769  -2410   -778    405       C  
-ATOM   6646  O   LYS C 375      96.706 -22.133 178.997  1.00 68.42           O  
-ANISOU 6646  O   LYS C 375     9854   7297   8847  -2441   -773    380       O  
-ATOM   6647  CB  LYS C 375      98.552 -24.683 179.908  1.00 60.28           C  
-ANISOU 6647  CB  LYS C 375     9117   5908   7878  -2443   -918    371       C  
-ATOM   6648  CG  LYS C 375      99.662 -25.574 179.379  1.00 61.96           C  
-ANISOU 6648  CG  LYS C 375     9440   5970   8131  -2384   -992    298       C  
-ATOM   6649  CD  LYS C 375      99.548 -26.984 179.935  1.00 66.84           C  
-ANISOU 6649  CD  LYS C 375    10170   6446   8780  -2478  -1064    340       C  
-ATOM   6650  CE  LYS C 375     100.738 -27.837 179.526  1.00 67.70           C  
-ANISOU 6650  CE  LYS C 375    10389   6398   8934  -2404  -1136    267       C  
-ATOM   6651  NZ  LYS C 375     100.717 -29.171 180.189  1.00 67.57           N1+
-ANISOU 6651  NZ  LYS C 375    10489   6233   8950  -2486  -1209    316       N1+
-ATOM   6652  N   ARG C 376      97.237 -22.109 181.183  1.00 53.38           N  
-ANISOU 6652  N   ARG C 376     8011   5351   6918  -2435   -729    483       N  
-ATOM   6653  CA  ARG C 376      96.042 -21.371 181.572  1.00 57.31           C  
-ANISOU 6653  CA  ARG C 376     8398   5988   7387  -2495   -660    541       C  
-ATOM   6654  C   ARG C 376      96.080 -19.956 181.002  1.00 65.35           C  
-ANISOU 6654  C   ARG C 376     9310   7130   8390  -2398   -600    501       C  
-ATOM   6655  O   ARG C 376      95.052 -19.408 180.604  1.00 69.43           O  
-ANISOU 6655  O   ARG C 376     9723   7759   8900  -2437   -567    513       O  
-ATOM   6656  CB  ARG C 376      95.907 -21.330 183.095  1.00 54.01           C  
-ANISOU 6656  CB  ARG C 376     7999   5581   6941  -2534   -617    628       C  
-ATOM   6657  CG  ARG C 376      94.587 -20.759 183.590  1.00 51.54           C  
-ANISOU 6657  CG  ARG C 376     7577   5405   6600  -2613   -545    692       C  
-ATOM   6658  CD  ARG C 376      93.408 -21.563 183.072  1.00 53.73           C  
-ANISOU 6658  CD  ARG C 376     7829   5690   6896  -2748   -580    714       C  
-ATOM   6659  NE  ARG C 376      92.137 -21.056 183.579  1.00 57.64           N  
-ANISOU 6659  NE  ARG C 376     8214   6318   7368  -2826   -511    777       N  
-ATOM   6660  CZ  ARG C 376      90.949 -21.526 183.215  1.00 67.84           C  
-ANISOU 6660  CZ  ARG C 376     9452   7652   8673  -2946   -525    805       C  
-ATOM   6661  NH1 ARG C 376      90.866 -22.517 182.337  1.00 72.79           N1+
-ANISOU 6661  NH1 ARG C 376    10131   8194   9333  -3004   -608    774       N1+
-ATOM   6662  NH2 ARG C 376      89.842 -21.005 183.726  1.00 73.40           N  
-ANISOU 6662  NH2 ARG C 376    10048   8482   9357  -3007   -455    862       N  
-ATOM   6663  N   SER C 377      97.276 -19.376 180.961  1.00 59.71           N  
-ANISOU 6663  N   SER C 377     8622   6393   7673  -2272   -591    455       N  
-ATOM   6664  CA  SER C 377      97.465 -18.039 180.413  1.00 47.63           C  
-ANISOU 6664  CA  SER C 377     7003   4965   6129  -2173   -540    415       C  
-ATOM   6665  C   SER C 377      97.226 -18.029 178.909  1.00 48.63           C  
-ANISOU 6665  C   SER C 377     7091   5115   6271  -2167   -574    350       C  
-ATOM   6666  O   SER C 377      96.566 -17.133 178.382  1.00 49.40           O  
-ANISOU 6666  O   SER C 377     7085   5325   6358  -2158   -537    347       O  
-ATOM   6667  CB  SER C 377      98.874 -17.530 180.719  1.00 53.94           C  
-ANISOU 6667  CB  SER C 377     7849   5722   6924  -2046   -530    382       C  
-ATOM   6668  OG  SER C 377      99.111 -17.497 182.115  1.00 69.32           O  
-ANISOU 6668  OG  SER C 377     9833   7652   8852  -2051   -502    442       O  
-ATOM   6669  N   LEU C 378      97.768 -19.031 178.223  1.00 47.91           N  
-ANISOU 6669  N   LEU C 378     7085   4915   6205  -2173   -646    298       N  
-ATOM   6670  CA  LEU C 378      97.601 -19.153 176.779  1.00 48.52           C  
-ANISOU 6670  CA  LEU C 378     7142   5003   6292  -2173   -684    231       C  
-ATOM   6671  C   LEU C 378      96.133 -19.339 176.415  1.00 44.74           C  
-ANISOU 6671  C   LEU C 378     6592   4595   5812  -2291   -690    265       C  
-ATOM   6672  O   LEU C 378      95.664 -18.818 175.403  1.00 46.65           O  
-ANISOU 6672  O   LEU C 378     6760   4917   6047  -2286   -689    234       O  
-ATOM   6673  CB  LEU C 378      98.430 -20.319 176.237  1.00 44.46           C  
-ANISOU 6673  CB  LEU C 378     6741   4347   5804  -2165   -760    169       C  
-ATOM   6674  CG  LEU C 378      99.950 -20.187 176.354  1.00 47.65           C  
-ANISOU 6674  CG  LEU C 378     7210   4680   6216  -2041   -763    119       C  
-ATOM   6675  CD1 LEU C 378     100.636 -21.464 175.895  1.00 44.46           C  
-ANISOU 6675  CD1 LEU C 378     6917   4130   5845  -2043   -839     62       C  
-ATOM   6676  CD2 LEU C 378     100.449 -18.991 175.558  1.00 42.80           C  
-ANISOU 6676  CD2 LEU C 378     6527   4152   5583  -1935   -724     66       C  
-ATOM   6677  N   LEU C 379      95.413 -20.081 177.250  1.00 46.98           N  
-ANISOU 6677  N   LEU C 379     6897   4852   6102  -2400   -698    333       N  
-ATOM   6678  CA  LEU C 379      93.989 -20.309 177.042  1.00 48.05           C  
-ANISOU 6678  CA  LEU C 379     6962   5055   6238  -2521   -701    375       C  
-ATOM   6679  C   LEU C 379      93.217 -19.000 177.157  1.00 51.56           C  
-ANISOU 6679  C   LEU C 379     7270   5658   6664  -2501   -626    408       C  
-ATOM   6680  O   LEU C 379      92.421 -18.662 176.282  1.00 54.99           O  
-ANISOU 6680  O   LEU C 379     7620   6174   7099  -2530   -632    396       O  
-ATOM   6681  CB  LEU C 379      93.461 -21.336 178.049  1.00 52.06           C  
-ANISOU 6681  CB  LEU C 379     7524   5502   6755  -2641   -719    447       C  
-ATOM   6682  CG  LEU C 379      92.013 -21.818 177.917  1.00 54.83           C  
-ANISOU 6682  CG  LEU C 379     7816   5905   7112  -2786   -732    496       C  
-ATOM   6683  CD1 LEU C 379      91.925 -23.295 178.259  1.00 56.47           C  
-ANISOU 6683  CD1 LEU C 379     8132   5984   7341  -2895   -799    522       C  
-ATOM   6684  CD2 LEU C 379      91.075 -21.016 178.810  1.00 53.63           C  
-ANISOU 6684  CD2 LEU C 379     7555   5883   6939  -2821   -650    573       C  
-ATOM   6685  N   LEU C 380      93.462 -18.265 178.237  1.00 50.67           N  
-ANISOU 6685  N   LEU C 380     7135   5584   6532  -2451   -559    450       N  
-ATOM   6686  CA  LEU C 380      92.776 -16.998 178.473  1.00 50.16           C  
-ANISOU 6686  CA  LEU C 380     6945   5662   6451  -2423   -483    480       C  
-ATOM   6687  C   LEU C 380      93.125 -15.948 177.421  1.00 50.05           C  
-ANISOU 6687  C   LEU C 380     6872   5711   6435  -2319   -474    421       C  
-ATOM   6688  O   LEU C 380      92.292 -15.112 177.071  1.00 51.02           O  
-ANISOU 6688  O   LEU C 380     6882   5949   6555  -2320   -441    434       O  
-ATOM   6689  CB  LEU C 380      93.087 -16.469 179.876  1.00 44.61           C  
-ANISOU 6689  CB  LEU C 380     6248   4975   5725  -2386   -416    529       C  
-ATOM   6690  CG  LEU C 380      92.471 -17.247 181.040  1.00 67.51           C  
-ANISOU 6690  CG  LEU C 380     9177   7854   8617  -2498   -404    606       C  
-ATOM   6691  CD1 LEU C 380      92.916 -16.670 182.376  1.00 45.14           C  
-ANISOU 6691  CD1 LEU C 380     6359   5037   5754  -2449   -339    645       C  
-ATOM   6692  CD2 LEU C 380      90.954 -17.250 180.933  1.00 46.34           C  
-ANISOU 6692  CD2 LEU C 380     6392   5275   5942  -2606   -384    651       C  
-ATOM   6693  N   SER C 381      94.355 -15.994 176.919  1.00 47.99           N  
-ANISOU 6693  N   SER C 381     6685   5375   6175  -2231   -504    357       N  
-ATOM   6694  CA  SER C 381      94.788 -15.052 175.893  1.00 46.94           C  
-ANISOU 6694  CA  SER C 381     6505   5294   6035  -2135   -499    300       C  
-ATOM   6695  C   SER C 381      94.009 -15.268 174.602  1.00 50.61           C  
-ANISOU 6695  C   SER C 381     6923   5799   6507  -2191   -544    272       C  
-ATOM   6696  O   SER C 381      93.677 -14.312 173.903  1.00 50.62           O  
-ANISOU 6696  O   SER C 381     6837   5895   6500  -2152   -525    260       O  
-ATOM   6697  CB  SER C 381      96.291 -15.174 175.638  1.00 43.89           C  
-ANISOU 6697  CB  SER C 381     6212   4816   5650  -2038   -522    236       C  
-ATOM   6698  OG  SER C 381      96.621 -16.454 175.130  1.00 49.83           O  
-ANISOU 6698  OG  SER C 381     7057   5458   6418  -2081   -594    197       O  
-ATOM   6699  N   ARG C 382      93.718 -16.529 174.294  1.00 51.46           N  
-ANISOU 6699  N   ARG C 382     7092   5832   6629  -2285   -607    264       N  
-ATOM   6700  CA  ARG C 382      92.914 -16.866 173.124  1.00 51.28           C  
-ANISOU 6700  CA  ARG C 382     7032   5842   6611  -2355   -657    240       C  
-ATOM   6701  C   ARG C 382      91.481 -16.383 173.301  1.00 45.09           C  
-ANISOU 6701  C   ARG C 382     6124   5178   5829  -2428   -627    304       C  
-ATOM   6702  O   ARG C 382      90.903 -15.776 172.400  1.00 45.06           O  
-ANISOU 6702  O   ARG C 382     6035   5263   5821  -2425   -633    292       O  
-ATOM   6703  CB  ARG C 382      92.924 -18.375 172.873  1.00 52.46           C  
-ANISOU 6703  CB  ARG C 382     7281   5873   6776  -2444   -733    219       C  
-ATOM   6704  CG  ARG C 382      94.253 -18.925 172.385  1.00 61.53           C  
-ANISOU 6704  CG  ARG C 382     8545   6905   7928  -2373   -775    140       C  
-ATOM   6705  CD  ARG C 382      94.113 -20.378 171.953  1.00 72.67           C  
-ANISOU 6705  CD  ARG C 382    10045   8206   9358  -2465   -854    111       C  
-ATOM   6706  NE  ARG C 382      93.772 -21.256 173.069  1.00 82.21           N  
-ANISOU 6706  NE  ARG C 382    11305   9346  10586  -2553   -864    175       N  
-ATOM   6707  CZ  ARG C 382      94.646 -22.032 173.702  1.00 89.31           C  
-ANISOU 6707  CZ  ARG C 382    12316  10118  11501  -2533   -886    169       C  
-ATOM   6708  NH1 ARG C 382      95.917 -22.048 173.324  1.00 91.51           N1+
-ANISOU 6708  NH1 ARG C 382    12662  10325  11782  -2427   -900     98       N1+
-ATOM   6709  NH2 ARG C 382      94.250 -22.799 174.709  1.00 91.31           N  
-ANISOU 6709  NH2 ARG C 382    12611  10314  11768  -2622   -896    236       N  
-ATOM   6710  N   VAL C 383      90.915 -16.659 174.472  1.00 46.33           N  
-ANISOU 6710  N   VAL C 383     6271   5341   5993  -2494   -594    373       N  
-ATOM   6711  CA  VAL C 383      89.547 -16.263 174.785  1.00 48.47           C  
-ANISOU 6711  CA  VAL C 383     6421   5726   6268  -2567   -557    437       C  
-ATOM   6712  C   VAL C 383      89.394 -14.744 174.759  1.00 51.24           C  
-ANISOU 6712  C   VAL C 383     6661   6198   6611  -2473   -492    444       C  
-ATOM   6713  O   VAL C 383      88.388 -14.218 174.283  1.00 56.82           O  
-ANISOU 6713  O   VAL C 383     7255   7008   7325  -2501   -485    463       O  
-ATOM   6714  CB  VAL C 383      89.114 -16.808 176.162  1.00 53.33           C  
-ANISOU 6714  CB  VAL C 383     7053   6323   6885  -2647   -524    510       C  
-ATOM   6715  CG1 VAL C 383      87.700 -16.377 176.484  1.00 57.34           C  
-ANISOU 6715  CG1 VAL C 383     7429   6958   7399  -2720   -480    573       C  
-ATOM   6716  CG2 VAL C 383      89.223 -18.323 176.189  1.00 47.56           C  
-ANISOU 6716  CG2 VAL C 383     6435   5468   6167  -2745   -594    509       C  
-ATOM   6717  N   ARG C 384      90.406 -14.044 175.263  1.00 51.44           N  
-ANISOU 6717  N   ARG C 384     6718   6204   6622  -2362   -448    428       N  
-ATOM   6718  CA  ARG C 384      90.412 -12.586 175.261  1.00 43.57           C  
-ANISOU 6718  CA  ARG C 384     5632   5306   5618  -2264   -389    430       C  
-ATOM   6719  C   ARG C 384      90.538 -12.055 173.836  1.00 56.17           C  
-ANISOU 6719  C   ARG C 384     7192   6938   7213  -2213   -426    377       C  
-ATOM   6720  O   ARG C 384      89.869 -11.092 173.461  1.00 60.10           O  
-ANISOU 6720  O   ARG C 384     7581   7539   7715  -2189   -403    392       O  
-ATOM   6721  CB  ARG C 384      91.568 -12.063 176.115  1.00 42.69           C  
-ANISOU 6721  CB  ARG C 384     5578   5152   5491  -2162   -342    421       C  
-ATOM   6722  CG  ARG C 384      91.222 -10.878 177.006  1.00 44.63           C  
-ANISOU 6722  CG  ARG C 384     5739   5490   5730  -2112   -258    461       C  
-ATOM   6723  CD  ARG C 384      90.920  -9.624 176.208  1.00 45.56           C  
-ANISOU 6723  CD  ARG C 384     5754   5705   5853  -2041   -239    445       C  
-ATOM   6724  NE  ARG C 384      90.980  -8.426 177.040  1.00 50.93           N  
-ANISOU 6724  NE  ARG C 384     6380   6446   6526  -1962   -161    466       N  
-ATOM   6725  CZ  ARG C 384      89.951  -7.934 177.723  1.00 54.84           C  
-ANISOU 6725  CZ  ARG C 384     6780   7029   7027  -1990   -104    514       C  
-ATOM   6726  NH1 ARG C 384      88.771  -8.536 177.676  1.00 42.75           N1+
-ANISOU 6726  NH1 ARG C 384     5191   5540   5510  -2097   -115    550       N1+
-ATOM   6727  NH2 ARG C 384      90.103  -6.838 178.454  1.00 41.29           N  
-ANISOU 6727  NH2 ARG C 384     5026   5360   5304  -1910    -34    523       N  
-ATOM   6728  N   ALA C 385      91.400 -12.691 173.048  1.00 51.08           N  
-ANISOU 6728  N   ALA C 385     6640   6205   6562  -2197   -484    317       N  
-ATOM   6729  CA  ALA C 385      91.633 -12.278 171.667  1.00 50.09           C  
-ANISOU 6729  CA  ALA C 385     6497   6108   6428  -2152   -522    263       C  
-ATOM   6730  C   ALA C 385      90.384 -12.454 170.812  1.00 51.26           C  
-ANISOU 6730  C   ALA C 385     6566   6326   6583  -2241   -563    277       C  
-ATOM   6731  O   ALA C 385      90.069 -11.605 169.977  1.00 43.38           O  
-ANISOU 6731  O   ALA C 385     5491   5411   5580  -2206   -567    268       O  
-ATOM   6732  CB  ALA C 385      92.799 -13.051 171.071  1.00 42.61           C  
-ANISOU 6732  CB  ALA C 385     5670   5049   5470  -2124   -572    192       C  
-ATOM   6733  N   ASP C 386      89.679 -13.561 171.021  1.00 44.55           N  
-ANISOU 6733  N   ASP C 386     5736   5442   5747  -2359   -598    301       N  
-ATOM   6734  CA AASP C 386      88.447 -13.836 170.291  0.50 53.19           C  
-ANISOU 6734  CA AASP C 386     6756   6600   6852  -2457   -642    318       C  
-ATOM   6735  CA BASP C 386      88.450 -13.830 170.285  0.50 53.19           C  
-ANISOU 6735  CA BASP C 386     6756   6601   6852  -2457   -642    318       C  
-ATOM   6736  C   ASP C 386      87.398 -12.769 170.588  1.00 54.88           C  
-ANISOU 6736  C   ASP C 386     6824   6948   7079  -2452   -590    376       C  
-ATOM   6737  O   ASP C 386      86.609 -12.397 169.719  1.00 55.09           O  
-ANISOU 6737  O   ASP C 386     6765   7057   7111  -2476   -619    380       O  
-ATOM   6738  CB AASP C 386      87.906 -15.220 170.656  0.50 51.60           C  
-ANISOU 6738  CB AASP C 386     6606   6334   6666  -2589   -682    341       C  
-ATOM   6739  CB BASP C 386      87.910 -15.222 170.619  0.50 51.62           C  
-ANISOU 6739  CB BASP C 386     6609   6336   6668  -2589   -684    339       C  
-ATOM   6740  CG AASP C 386      86.609 -15.549 169.940  0.50 51.50           C  
-ANISOU 6740  CG AASP C 386     6515   6386   6665  -2700   -730    361       C  
-ATOM   6741  CG BASP C 386      88.827 -16.333 170.145  0.50 52.52           C  
-ANISOU 6741  CG BASP C 386     6863   6317   6775  -2599   -747    275       C  
-ATOM   6742  OD1AASP C 386      86.439 -15.118 168.780  0.50 53.27           O  
-ANISOU 6742  OD1AASP C 386     6697   6664   6880  -2681   -767    328       O  
-ATOM   6743  OD1BASP C 386      89.638 -16.087 169.227  0.50 50.75           O  
-ANISOU 6743  OD1BASP C 386     6679   6072   6533  -2524   -771    209       O  
-ATOM   6744  OD2AASP C 386      85.758 -16.240 170.538  0.50 51.19           O1+
-ANISOU 6744  OD2AASP C 386     6457   6349   6645  -2811   -734    412       O1+
-ATOM   6745  OD2BASP C 386      88.733 -17.454 170.688  0.50 55.68           O1+
-ANISOU 6745  OD2BASP C 386     7334   6632   7189  -2683   -772    292       O1+
-ATOM   6746  N   ASP C 387      87.399 -12.280 171.823  1.00 52.23           N  
-ANISOU 6746  N   ASP C 387     6462   6634   6749  -2419   -515    420       N  
-ATOM   6747  CA  ASP C 387      86.450 -11.258 172.239  1.00 54.16           C  
-ANISOU 6747  CA  ASP C 387     6569   7000   7008  -2406   -457    472       C  
-ATOM   6748  C   ASP C 387      86.778  -9.913 171.600  1.00 52.38           C  
-ANISOU 6748  C   ASP C 387     6287   6838   6777  -2288   -439    448       C  
-ATOM   6749  O   ASP C 387      85.908  -9.268 171.017  1.00 56.69           O  
-ANISOU 6749  O   ASP C 387     6723   7480   7338  -2292   -446    467       O  
-ATOM   6750  CB  ASP C 387      86.436 -11.134 173.764  1.00 58.55           C  
-ANISOU 6750  CB  ASP C 387     7125   7557   7565  -2401   -379    519       C  
-ATOM   6751  CG  ASP C 387      85.379 -10.167 174.263  1.00 63.04           C  
-ANISOU 6751  CG  ASP C 387     7550   8251   8151  -2394   -313    570       C  
-ATOM   6752  OD1 ASP C 387      84.381  -9.946 173.543  1.00 63.75           O  
-ANISOU 6752  OD1 ASP C 387     7537   8423   8261  -2434   -338    584       O  
-ATOM   6753  OD2 ASP C 387      85.543  -9.632 175.379  1.00 65.02           O1+
-ANISOU 6753  OD2 ASP C 387     7791   8519   8396  -2348   -238    594       O1+
-ATOM   6754  N   LEU C 388      88.037  -9.501 171.701  1.00 47.23           N  
-ANISOU 6754  N   LEU C 388     5710   6130   6105  -2186   -420    410       N  
-ATOM   6755  CA  LEU C 388      88.463  -8.196 171.204  1.00 46.77           C  
-ANISOU 6755  CA  LEU C 388     5607   6122   6040  -2073   -399    391       C  
-ATOM   6756  C   LEU C 388      88.356  -8.069 169.686  1.00 52.48           C  
-ANISOU 6756  C   LEU C 388     6310   6873   6755  -2073   -466    356       C  
-ATOM   6757  O   LEU C 388      88.062  -6.992 169.166  1.00 56.92           O  
-ANISOU 6757  O   LEU C 388     6790   7516   7321  -2018   -458    365       O  
-ATOM   6758  CB  LEU C 388      89.894  -7.891 171.652  1.00 41.67           C  
-ANISOU 6758  CB  LEU C 388     5054   5404   5375  -1973   -369    356       C  
-ATOM   6759  CG  LEU C 388      90.111  -7.685 173.153  1.00 48.02           C  
-ANISOU 6759  CG  LEU C 388     5871   6193   6180  -1948   -296    389       C  
-ATOM   6760  CD1 LEU C 388      91.556  -7.307 173.438  1.00 40.45           C  
-ANISOU 6760  CD1 LEU C 388     4997   5167   5203  -1846   -276    352       C  
-ATOM   6761  CD2 LEU C 388      89.160  -6.628 173.692  1.00 41.55           C  
-ANISOU 6761  CD2 LEU C 388     4927   5482   5379  -1928   -234    437       C  
-ATOM   6762  N   SER C 389      88.593  -9.168 168.979  1.00 54.63           N  
-ANISOU 6762  N   SER C 389     6663   7079   7014  -2136   -533    318       N  
-ATOM   6763  CA  SER C 389      88.599  -9.145 167.520  1.00 50.83           C  
-ANISOU 6763  CA  SER C 389     6181   6618   6516  -2140   -599    277       C  
-ATOM   6764  C   SER C 389      87.201  -9.029 166.919  1.00 56.24           C  
-ANISOU 6764  C   SER C 389     6753   7398   7216  -2216   -634    314       C  
-ATOM   6765  O   SER C 389      87.004  -8.333 165.924  1.00 63.05           O  
-ANISOU 6765  O   SER C 389     7563   8325   8070  -2186   -663    306       O  
-ATOM   6766  CB  SER C 389      89.305 -10.384 166.966  1.00 45.68           C  
-ANISOU 6766  CB  SER C 389     5653   5861   5843  -2182   -658    217       C  
-ATOM   6767  OG  SER C 389      88.656 -11.571 167.385  1.00 49.62           O  
-ANISOU 6767  OG  SER C 389     6176   6319   6360  -2297   -684    237       O  
-ATOM   6768  N   THR C 390      86.232  -9.706 167.527  1.00 65.00           N  
-ANISOU 6768  N   THR C 390     7826   8521   8352  -2315   -634    357       N  
-ATOM   6769  CA  THR C 390      84.888  -9.777 166.962  1.00 74.89           C  
-ANISOU 6769  CA  THR C 390     8974   9858   9623  -2402   -675    392       C  
-ATOM   6770  C   THR C 390      83.923  -8.747 167.543  1.00 80.95           C  
-ANISOU 6770  C   THR C 390     9596  10737  10422  -2378   -619    455       C  
-ATOM   6771  O   THR C 390      82.852  -8.516 166.984  1.00 84.76           O  
-ANISOU 6771  O   THR C 390     9973  11306  10924  -2424   -651    484       O  
-ATOM   6772  CB  THR C 390      84.272 -11.180 167.148  1.00 82.66           C  
-ANISOU 6772  CB  THR C 390     9992  10798  10618  -2540   -717    403       C  
-ATOM   6773  OG1 THR C 390      84.102 -11.450 168.545  1.00 86.87           O  
-ANISOU 6773  OG1 THR C 390    10525  11312  11170  -2566   -654    447       O  
-ATOM   6774  CG2 THR C 390      85.167 -12.244 166.534  1.00 88.79           C  
-ANISOU 6774  CG2 THR C 390    10911  11459  11367  -2565   -777    336       C  
-ATOM   6775  N   ARG C 391      84.303  -8.128 168.656  1.00 85.96           N  
-ANISOU 6775  N   ARG C 391    10226  11370  11065  -2305   -537    474       N  
-ATOM   6776  CA  ARG C 391      83.397  -7.239 169.382  1.00 90.70           C  
-ANISOU 6776  CA  ARG C 391    10695  12068  11697  -2284   -474    529       C  
-ATOM   6777  C   ARG C 391      82.944  -6.020 168.582  1.00 90.82           C  
-ANISOU 6777  C   ARG C 391    10602  12178  11727  -2217   -485    539       C  
-ATOM   6778  O   ARG C 391      81.748  -5.752 168.472  1.00 89.22           O  
-ANISOU 6778  O   ARG C 391    10276  12067  11557  -2258   -490    581       O  
-ATOM   6779  CB  ARG C 391      84.022  -6.779 170.703  1.00 87.46           C  
-ANISOU 6779  CB  ARG C 391    10315  11631  11285  -2211   -384    538       C  
-ATOM   6780  CG  ARG C 391      83.149  -5.807 171.483  1.00 85.36           C  
-ANISOU 6780  CG  ARG C 391     9918  11464  11049  -2178   -311    587       C  
-ATOM   6781  CD  ARG C 391      82.785  -6.349 172.856  1.00 87.96           C  
-ANISOU 6781  CD  ARG C 391    10249  11788  11383  -2237   -249    624       C  
-ATOM   6782  NE  ARG C 391      83.903  -6.273 173.792  1.00 91.59           N  
-ANISOU 6782  NE  ARG C 391    10811  12173  11817  -2174   -197    606       N  
-ATOM   6783  CZ  ARG C 391      83.823  -6.603 175.077  1.00 95.42           C  
-ANISOU 6783  CZ  ARG C 391    11315  12646  12296  -2206   -136    635       C  
-ATOM   6784  NH1 ARG C 391      82.676  -7.034 175.583  1.00 95.31           N1+
-ANISOU 6784  NH1 ARG C 391    11223  12690  12299  -2302   -115    683       N1+
-ATOM   6785  NH2 ARG C 391      84.890  -6.501 175.858  1.00 96.44           N  
-ANISOU 6785  NH2 ARG C 391    11538  12705  12398  -2144    -98    618       N  
-ATOM   6786  N   PHE C 392      83.899  -5.285 168.025  1.00 93.17           N  
-ANISOU 6786  N   PHE C 392    10945  12454  12002  -2117   -490    502       N  
-ATOM   6787  CA  PHE C 392      83.598  -3.990 167.426  1.00103.09           C  
-ANISOU 6787  CA  PHE C 392    12107  13791  13273  -2038   -492    516       C  
-ATOM   6788  C   PHE C 392      83.487  -4.029 165.905  1.00118.75           C  
-ANISOU 6788  C   PHE C 392    14087  15796  15237  -2061   -581    496       C  
-ATOM   6789  O   PHE C 392      83.513  -2.985 165.252  1.00119.74           O  
-ANISOU 6789  O   PHE C 392    14163  15970  15363  -1989   -593    501       O  
-ATOM   6790  CB  PHE C 392      84.637  -2.957 167.862  1.00 98.06           C  
-ANISOU 6790  CB  PHE C 392    11506  13128  12625  -1909   -433    499       C  
-ATOM   6791  CG  PHE C 392      84.832  -2.896 169.349  1.00 97.66           C  
-ANISOU 6791  CG  PHE C 392    11469  13053  12584  -1885   -348    515       C  
-ATOM   6792  CD1 PHE C 392      83.968  -2.160 170.144  1.00 99.52           C  
-ANISOU 6792  CD1 PHE C 392    11592  13365  12856  -1863   -286    558       C  
-ATOM   6793  CD2 PHE C 392      85.872  -3.582 169.954  1.00 96.03           C  
-ANISOU 6793  CD2 PHE C 392    11387  12751  12350  -1884   -329    485       C  
-ATOM   6794  CE1 PHE C 392      84.142  -2.105 171.513  1.00 98.33           C  
-ANISOU 6794  CE1 PHE C 392    11456  13196  12707  -1844   -205    570       C  
-ATOM   6795  CE2 PHE C 392      86.051  -3.531 171.322  1.00 96.61           C  
-ANISOU 6795  CE2 PHE C 392    11476  12804  12428  -1865   -254    502       C  
-ATOM   6796  CZ  PHE C 392      85.184  -2.791 172.102  1.00 97.70           C  
-ANISOU 6796  CZ  PHE C 392    11506  13021  12595  -1847   -191    544       C  
-ATOM   6797  N   ASN C 393      83.355  -5.237 165.358  1.00132.05           N  
-ANISOU 6797  N   ASN C 393    15827  17442  16903  -2163   -645    475       N  
-ATOM   6798  CA  ASN C 393      83.169  -5.466 163.920  1.00141.12           C  
-ANISOU 6798  CA  ASN C 393    16980  18610  18027  -2205   -735    452       C  
-ATOM   6799  C   ASN C 393      84.043  -4.624 162.985  1.00137.40           C  
-ANISOU 6799  C   ASN C 393    16545  18139  17521  -2111   -755    419       C  
-ATOM   6800  O   ASN C 393      83.632  -4.289 161.873  1.00139.54           O  
-ANISOU 6800  O   ASN C 393    16773  18467  17781  -2123   -817    423       O  
-ATOM   6801  CB  ASN C 393      81.688  -5.339 163.528  1.00154.29           C  
-ANISOU 6801  CB  ASN C 393    18511  20380  19730  -2274   -776    503       C  
-ATOM   6802  CG  ASN C 393      81.139  -3.939 163.739  1.00163.98           C  
-ANISOU 6802  CG  ASN C 393    19611  21700  20996  -2190   -736    550       C  
-ATOM   6803  OD1 ASN C 393      81.267  -3.071 162.875  1.00167.46           O  
-ANISOU 6803  OD1 ASN C 393    20023  22179  21426  -2128   -768    548       O  
-ATOM   6804  ND2 ASN C 393      80.519  -3.714 164.892  1.00165.97           N  
-ANISOU 6804  ND2 ASN C 393    19784  21988  21291  -2187   -667    591       N  
-ATOM   6805  N   ILE C 394      85.248  -4.293 163.436  1.00127.98           N  
-ANISOU 6805  N   ILE C 394    15433  16883  16309  -2024   -704    388       N  
-ATOM   6806  CA  ILE C 394      86.162  -3.478 162.644  1.00115.91           C  
-ANISOU 6806  CA  ILE C 394    13942  15351  14746  -1935   -715    358       C  
-ATOM   6807  C   ILE C 394      86.847  -4.309 161.564  1.00112.01           C  
-ANISOU 6807  C   ILE C 394    13554  14805  14200  -1973   -778    296       C  
-ATOM   6808  O   ILE C 394      86.392  -4.356 160.421  1.00108.90           O  
-ANISOU 6808  O   ILE C 394    13137  14457  13785  -2016   -847    292       O  
-ATOM   6809  CB  ILE C 394      87.235  -2.811 163.525  1.00105.66           C  
-ANISOU 6809  CB  ILE C 394    12691  14008  13449  -1829   -638    347       C  
-ATOM   6810  CG1 ILE C 394      86.579  -1.967 164.619  1.00103.05           C  
-ANISOU 6810  CG1 ILE C 394    12260  13728  13166  -1787   -570    402       C  
-ATOM   6811  CG2 ILE C 394      88.155  -1.952 162.678  1.00102.85           C  
-ANISOU 6811  CG2 ILE C 394    12368  13654  13058  -1744   -649    320       C  
-ATOM   6812  CD1 ILE C 394      85.747  -0.820 164.087  1.00103.56           C  
-ANISOU 6812  CD1 ILE C 394    12204  13889  13256  -1751   -586    445       C  
-TER    6813      ILE C 394                                                      
-ATOM   6814  N   MET D   1     127.004 -24.897 171.431  1.00117.94           N  
-ANISOU 6814  N   MET D   1    16622  12326  15863    146  -1056  -1318       N  
-ATOM   6815  CA  MET D   1     127.157 -24.387 172.789  1.00116.31           C  
-ANISOU 6815  CA  MET D   1    16405  12123  15665    141  -1074  -1205       C  
-ATOM   6816  C   MET D   1     128.626 -24.259 173.174  1.00111.33           C  
-ANISOU 6816  C   MET D   1    15736  11472  15094    262  -1083  -1228       C  
-ATOM   6817  O   MET D   1     128.986 -24.397 174.343  1.00110.54           O  
-ANISOU 6817  O   MET D   1    15659  11309  15033    279  -1132  -1153       O  
-ATOM   6818  CB  MET D   1     126.429 -25.291 173.786  1.00119.78           C  
-ANISOU 6818  CB  MET D   1    16939  12439  16132     69  -1150  -1122       C  
-ATOM   6819  CG  MET D   1     124.919 -25.312 173.615  1.00120.59           C  
-ANISOU 6819  CG  MET D   1    17072  12573  16175    -62  -1142  -1077       C  
-ATOM   6820  SD  MET D   1     124.180 -23.681 173.827  1.00117.37           S  
-ANISOU 6820  SD  MET D   1    16576  12348  15671   -127  -1062   -994       S  
-ATOM   6821  CE  MET D   1     124.725 -23.279 175.485  1.00115.40           C  
-ANISOU 6821  CE  MET D   1    16326  12076  15443   -103  -1088   -883       C  
-ATOM   6822  N   SER D   2     129.472 -23.994 172.183  1.00106.24           N  
-ANISOU 6822  N   SER D   2    15030  10883  14454    344  -1036  -1330       N  
-ATOM   6823  CA  SER D   2     130.902 -23.836 172.420  1.00 98.79           C  
-ANISOU 6823  CA  SER D   2    14035   9932  13567    461  -1037  -1361       C  
-ATOM   6824  C   SER D   2     131.247 -22.384 172.730  1.00 94.50           C  
-ANISOU 6824  C   SER D   2    13400   9531  12976    469   -979  -1308       C  
-ATOM   6825  O   SER D   2     131.986 -21.737 171.988  1.00 99.62           O  
-ANISOU 6825  O   SER D   2    13969  10271  13611    528   -920  -1372       O  
-ATOM   6826  CB  SER D   2     131.704 -24.324 171.212  1.00 91.95           C  
-ANISOU 6826  CB  SER D   2    13147   9056  12735    550  -1014  -1503       C  
-ATOM   6827  OG  SER D   2     133.097 -24.250 171.461  1.00 86.99           O  
-ANISOU 6827  OG  SER D   2    12465   8416  12170    666  -1019  -1535       O  
-ATOM   6828  N   VAL D   3     130.705 -21.876 173.832  1.00 79.57           N  
-ANISOU 6828  N   VAL D   3    11520   7654  11057    406   -995  -1190       N  
-ATOM   6829  CA  VAL D   3     130.956 -20.503 174.245  1.00 64.03           C  
-ANISOU 6829  CA  VAL D   3     9475   5809   9044    406   -946  -1132       C  
-ATOM   6830  C   VAL D   3     132.323 -20.372 174.906  1.00 64.84           C  
-ANISOU 6830  C   VAL D   3     9540   5888   9208    503   -971  -1128       C  
-ATOM   6831  O   VAL D   3     132.910 -21.362 175.344  1.00 68.58           O  
-ANISOU 6831  O   VAL D   3    10060   6240   9759    558  -1039  -1141       O  
-ATOM   6832  CB  VAL D   3     129.875 -20.002 175.221  1.00 57.15           C  
-ANISOU 6832  CB  VAL D   3     8631   4963   8120    305   -951  -1012       C  
-ATOM   6833  CG1 VAL D   3     128.500 -20.093 174.578  1.00 61.06           C  
-ANISOU 6833  CG1 VAL D   3     9154   5489   8558    206   -927  -1012       C  
-ATOM   6834  CG2 VAL D   3     129.916 -20.799 176.514  1.00 53.84           C  
-ANISOU 6834  CG2 VAL D   3     8287   4418   7751    297  -1034   -938       C  
-ATOM   6835  N   GLN D   4     132.827 -19.145 174.970  1.00 63.83           N  
-ANISOU 6835  N   GLN D   4     9329   5876   9047    524   -920  -1109       N  
-ATOM   6836  CA  GLN D   4     134.106 -18.874 175.613  1.00 59.39           C  
-ANISOU 6836  CA  GLN D   4     8721   5308   8536    609   -941  -1098       C  
-ATOM   6837  C   GLN D   4     134.043 -17.570 176.404  1.00 54.52           C  
-ANISOU 6837  C   GLN D   4     8060   4787   7868    574   -914  -1008       C  
-ATOM   6838  O   GLN D   4     133.577 -16.547 175.901  1.00 44.45           O  
-ANISOU 6838  O   GLN D   4     6736   3628   6523    530   -846  -1002       O  
-ATOM   6839  CB  GLN D   4     135.233 -18.833 174.578  1.00 58.70           C  
-ANISOU 6839  CB  GLN D   4     8560   5261   8482    706   -902  -1209       C  
-ATOM   6840  CG  GLN D   4     134.958 -17.928 173.390  1.00 63.69           C  
-ANISOU 6840  CG  GLN D   4     9127   6031   9041    680   -810  -1258       C  
-ATOM   6841  CD  GLN D   4     136.034 -18.020 172.327  1.00 71.40           C  
-ANISOU 6841  CD  GLN D   4    10038   7043  10048    771   -770  -1373       C  
-ATOM   6842  OE1 GLN D   4     136.791 -18.989 172.278  1.00 75.68           O  
-ANISOU 6842  OE1 GLN D   4    10594   7492  10667    850   -810  -1434       O  
-ATOM   6843  NE2 GLN D   4     136.108 -17.009 171.469  1.00 72.26           N  
-ANISOU 6843  NE2 GLN D   4    10073   7287  10095    760   -691  -1402       N  
-ATOM   6844  N   ALA D   5     134.507 -17.614 177.648  1.00 57.50           N  
-ANISOU 6844  N   ALA D   5     8457   5111   8279    592   -971   -937       N  
-ATOM   6845  CA  ALA D   5     134.412 -16.456 178.527  1.00 52.62           C  
-ANISOU 6845  CA  ALA D   5     7810   4570   7612    554   -954   -849       C  
-ATOM   6846  C   ALA D   5     135.688 -16.221 179.325  1.00 51.45           C  
-ANISOU 6846  C   ALA D   5     7625   4408   7515    628   -993   -828       C  
-ATOM   6847  O   ALA D   5     136.428 -17.157 179.629  1.00 55.73           O  
-ANISOU 6847  O   ALA D   5     8192   4848   8133    693  -1058   -847       O  
-ATOM   6848  CB  ALA D   5     133.221 -16.602 179.463  1.00 48.66           C  
-ANISOU 6848  CB  ALA D   5     7387   4033   7071    458   -982   -753       C  
-ATOM   6849  N   GLU D   6     135.936 -14.958 179.658  1.00 52.02           N  
-ANISOU 6849  N   GLU D   6     7638   4582   7545    618   -955   -788       N  
-ATOM   6850  CA  GLU D   6     137.053 -14.585 180.515  1.00 55.80           C  
-ANISOU 6850  CA  GLU D   6     8082   5059   8060    673   -992   -755       C  
-ATOM   6851  C   GLU D   6     136.543 -13.720 181.661  1.00 53.66           C  
-ANISOU 6851  C   GLU D   6     7831   4825   7730    605   -996   -652       C  
-ATOM   6852  O   GLU D   6     135.570 -12.985 181.506  1.00 60.52           O  
-ANISOU 6852  O   GLU D   6     8701   5767   8527    532   -941   -624       O  
-ATOM   6853  CB  GLU D   6     138.124 -13.841 179.719  1.00 65.09           C  
-ANISOU 6853  CB  GLU D   6     9152   6327   9251    741   -941   -822       C  
-ATOM   6854  CG  GLU D   6     138.780 -14.680 178.636  1.00 81.27           C  
-ANISOU 6854  CG  GLU D   6    11174   8344  11362    819   -935   -930       C  
-ATOM   6855  CD  GLU D   6     139.835 -13.914 177.866  1.00 95.92           C  
-ANISOU 6855  CD  GLU D   6    12921  10299  13227    880   -879   -993       C  
-ATOM   6856  OE1 GLU D   6     140.066 -12.730 178.189  1.00 99.56           O  
-ANISOU 6856  OE1 GLU D   6    13330  10850  13650    860   -849   -949       O  
-ATOM   6857  OE2 GLU D   6     140.435 -14.496 176.937  1.00103.18           O1+
-ANISOU 6857  OE2 GLU D   6    13806  11207  14191    947   -863  -1087       O1+
-ATOM   6858  N   ILE D   7     137.202 -13.812 182.810  1.00 53.32           N  
-ANISOU 6858  N   ILE D   7     7807   4734   7720    630  -1062   -597       N  
-ATOM   6859  CA  ILE D   7     136.745 -13.121 184.010  1.00 46.39           C  
-ANISOU 6859  CA  ILE D   7     6961   3879   6785    566  -1074   -500       C  
-ATOM   6860  C   ILE D   7     137.838 -12.218 184.577  1.00 45.28           C  
-ANISOU 6860  C   ILE D   7     6760   3791   6655    608  -1084   -480       C  
-ATOM   6861  O   ILE D   7     139.009 -12.598 184.613  1.00 54.75           O  
-ANISOU 6861  O   ILE D   7     7925   4953   7924    688  -1129   -510       O  
-ATOM   6862  CB  ILE D   7     136.295 -14.134 185.086  1.00 50.62           C  
-ANISOU 6862  CB  ILE D   7     7600   4299   7335    531  -1154   -431       C  
-ATOM   6863  CG1 ILE D   7     135.222 -15.065 184.525  1.00 61.36           C  
-ANISOU 6863  CG1 ILE D   7     9022   5603   8690    485  -1149   -451       C  
-ATOM   6864  CG2 ILE D   7     135.760 -13.426 186.307  1.00 48.49           C  
-ANISOU 6864  CG2 ILE D   7     7366   4059   6998    460  -1160   -335       C  
-ATOM   6865  CD1 ILE D   7     133.964 -14.348 184.098  1.00 60.67           C  
-ANISOU 6865  CD1 ILE D   7     8929   5604   8521    400  -1071   -439       C  
-ATOM   6866  N   GLY D   8     137.452 -11.021 185.008  1.00 42.03           N  
-ANISOU 6866  N   GLY D   8     6331   3465   6174    555  -1043   -431       N  
-ATOM   6867  CA  GLY D   8     138.379 -10.088 185.624  1.00 44.96           C  
-ANISOU 6867  CA  GLY D   8     6652   3886   6544    581  -1054   -405       C  
-ATOM   6868  C   GLY D   8     139.391  -9.508 184.654  1.00 48.11           C  
-ANISOU 6868  C   GLY D   8     6947   4359   6975    645  -1012   -477       C  
-ATOM   6869  O   GLY D   8     140.599  -9.664 184.835  1.00 52.68           O  
-ANISOU 6869  O   GLY D   8     7483   4918   7614    715  -1055   -494       O  
-ATOM   6870  N   ILE D   9     138.897  -8.826 183.626  1.00 41.21           N  
-ANISOU 6870  N   ILE D   9     6029   3570   6058    621   -929   -516       N  
-ATOM   6871  CA  ILE D   9     139.759  -8.266 182.591  1.00 39.50           C  
-ANISOU 6871  CA  ILE D   9     5715   3431   5861    672   -879   -584       C  
-ATOM   6872  C   ILE D   9     139.930  -6.755 182.728  1.00 38.82           C  
-ANISOU 6872  C   ILE D   9     5574   3449   5726    643   -834   -556       C  
-ATOM   6873  O   ILE D   9     140.840  -6.171 182.141  1.00 41.30           O  
-ANISOU 6873  O   ILE D   9     5805   3828   6060    684   -805   -596       O  
-ATOM   6874  CB  ILE D   9     139.219  -8.582 181.186  1.00 40.39           C  
-ANISOU 6874  CB  ILE D   9     5812   3569   5963    669   -818   -657       C  
-ATOM   6875  CG1 ILE D   9     137.806  -8.019 181.024  1.00 42.78           C  
-ANISOU 6875  CG1 ILE D   9     6151   3920   6185    581   -767   -622       C  
-ATOM   6876  CG2 ILE D   9     139.224 -10.082 180.939  1.00 38.53           C  
-ANISOU 6876  CG2 ILE D   9     5624   3229   5786    707   -863   -699       C  
-ATOM   6877  CD1 ILE D   9     137.152  -8.392 179.721  1.00 47.90           C  
-ANISOU 6877  CD1 ILE D   9     6795   4587   6816    568   -717   -685       C  
-ATOM   6878  N   LEU D  10     139.052  -6.128 183.506  1.00 38.02           N  
-ANISOU 6878  N   LEU D  10     5520   3363   5561    573   -828   -487       N  
-ATOM   6879  CA  LEU D  10     139.092  -4.681 183.695  1.00 35.65           C  
-ANISOU 6879  CA  LEU D  10     5180   3154   5213    542   -787   -457       C  
-ATOM   6880  C   LEU D  10     139.650  -4.308 185.069  1.00 38.62           C  
-ANISOU 6880  C   LEU D  10     5574   3508   5590    540   -845   -395       C  
-ATOM   6881  O   LEU D  10     139.387  -4.988 186.061  1.00 41.68           O  
-ANISOU 6881  O   LEU D  10     6035   3822   5981    526   -904   -349       O  
-ATOM   6882  CB  LEU D  10     137.699  -4.080 183.496  1.00 33.92           C  
-ANISOU 6882  CB  LEU D  10     4990   2980   4919    466   -729   -431       C  
-ATOM   6883  CG  LEU D  10     137.078  -4.323 182.118  1.00 33.28           C  
-ANISOU 6883  CG  LEU D  10     4890   2930   4827    459   -672   -488       C  
-ATOM   6884  CD1 LEU D  10     135.699  -3.684 182.016  1.00 32.58           C  
-ANISOU 6884  CD1 LEU D  10     4827   2886   4666    385   -622   -454       C  
-ATOM   6885  CD2 LEU D  10     137.998  -3.807 181.022  1.00 33.31           C  
-ANISOU 6885  CD2 LEU D  10     4802   3004   4849    504   -630   -550       C  
-ATOM   6886  N   ASP D  11     140.413  -3.220 185.118  1.00 36.30           N  
-ANISOU 6886  N   ASP D  11     5218   3284   5293    550   -830   -393       N  
-ATOM   6887  CA  ASP D  11     141.141  -2.844 186.327  1.00 41.36           C  
-ANISOU 6887  CA  ASP D  11     5866   3909   5940    555   -889   -344       C  
-ATOM   6888  C   ASP D  11     140.369  -1.893 187.237  1.00 48.61           C  
-ANISOU 6888  C   ASP D  11     6831   4855   6784    485   -876   -281       C  
-ATOM   6889  O   ASP D  11     140.412  -2.023 188.461  1.00 57.24           O  
-ANISOU 6889  O   ASP D  11     7980   5904   7866    469   -934   -227       O  
-ATOM   6890  CB  ASP D  11     142.488  -2.215 185.961  1.00 46.04           C  
-ANISOU 6890  CB  ASP D  11     6362   4556   6574    604   -887   -377       C  
-ATOM   6891  CG  ASP D  11     143.346  -3.128 185.113  1.00 64.18           C  
-ANISOU 6891  CG  ASP D  11     8605   6831   8948    680   -898   -444       C  
-ATOM   6892  OD1 ASP D  11     143.154  -4.361 185.181  1.00 70.16           O  
-ANISOU 6892  OD1 ASP D  11     9409   7506   9740    705   -937   -454       O  
-ATOM   6893  OD2 ASP D  11     144.216  -2.613 184.379  1.00 73.22           O1+
-ANISOU 6893  OD2 ASP D  11     9661   8042  10119    713   -866   -487       O1+
-ATOM   6894  N   HIS D  12     139.670  -0.934 186.641  1.00 42.63           N  
-ANISOU 6894  N   HIS D  12     6053   4170   5975    445   -802   -287       N  
-ATOM   6895  CA  HIS D  12     139.017   0.115 187.417  1.00 40.44           C  
-ANISOU 6895  CA  HIS D  12     5808   3925   5631    387   -783   -236       C  
-ATOM   6896  C   HIS D  12     137.540  -0.170 187.668  1.00 37.10           C  
-ANISOU 6896  C   HIS D  12     5457   3483   5156    330   -758   -206       C  
-ATOM   6897  O   HIS D  12     136.724   0.747 187.754  1.00 37.42           O  
-ANISOU 6897  O   HIS D  12     5507   3571   5141    284   -710   -185       O  
-ATOM   6898  CB  HIS D  12     139.206   1.471 186.736  1.00 40.38           C  
-ANISOU 6898  CB  HIS D  12     5733   4008   5602    377   -722   -254       C  
-ATOM   6899  CG  HIS D  12     140.642   1.860 186.573  1.00 42.44           C  
-ANISOU 6899  CG  HIS D  12     5921   4297   5910    422   -744   -277       C  
-ATOM   6900  ND1 HIS D  12     141.483   1.240 185.674  1.00 46.16           N  
-ANISOU 6900  ND1 HIS D  12     6329   4768   6440    479   -746   -332       N  
-ATOM   6901  CD2 HIS D  12     141.391   2.793 187.207  1.00 47.87           C  
-ANISOU 6901  CD2 HIS D  12     6584   5011   6593    418   -766   -254       C  
-ATOM   6902  CE1 HIS D  12     142.687   1.779 185.756  1.00 51.81           C  
-ANISOU 6902  CE1 HIS D  12     6982   5516   7189    507   -766   -339       C  
-ATOM   6903  NE2 HIS D  12     142.657   2.725 186.678  1.00 51.84           N  
-ANISOU 6903  NE2 HIS D  12     7008   5534   7154    469   -780   -292       N  
-ATOM   6904  N   VAL D  13     137.207  -1.453 187.779  1.00 32.36           N  
-ANISOU 6904  N   VAL D  13     4908   2811   4578    335   -793   -204       N  
-ATOM   6905  CA  VAL D  13     135.843  -1.889 188.056  1.00 41.50           C  
-ANISOU 6905  CA  VAL D  13     6133   3943   5691    280   -777   -173       C  
-ATOM   6906  C   VAL D  13     135.888  -3.017 189.085  1.00 43.93           C  
-ANISOU 6906  C   VAL D  13     6516   4159   6015    277   -852   -134       C  
-ATOM   6907  O   VAL D  13     136.836  -3.802 189.103  1.00 50.75           O  
-ANISOU 6907  O   VAL D  13     7374   4969   6940    330   -910   -150       O  
-ATOM   6908  CB  VAL D  13     135.141  -2.401 186.778  1.00 48.04           C  
-ANISOU 6908  CB  VAL D  13     6945   4780   6528    277   -730   -219       C  
-ATOM   6909  CG1 VAL D  13     133.673  -2.647 187.042  1.00 60.03           C  
-ANISOU 6909  CG1 VAL D  13     8524   6289   7998    211   -707   -185       C  
-ATOM   6910  CG2 VAL D  13     135.295  -1.412 185.640  1.00 43.68           C  
-ANISOU 6910  CG2 VAL D  13     6314   4314   5968    288   -665   -262       C  
-ATOM   6911  N   ASP D  14     134.870  -3.097 189.938  1.00 38.56           N  
-ANISOU 6911  N   ASP D  14     5907   3462   5281    216   -851    -80       N  
-ATOM   6912  CA  ASP D  14     134.808  -4.138 190.962  1.00 36.77           C  
-ANISOU 6912  CA  ASP D  14     5761   3151   5060    201   -921    -33       C  
-ATOM   6913  C   ASP D  14     134.749  -5.540 190.358  1.00 40.84           C  
-ANISOU 6913  C   ASP D  14     6296   3592   5630    224   -952    -59       C  
-ATOM   6914  O   ASP D  14     135.253  -6.498 190.943  1.00 51.42           O  
-ANISOU 6914  O   ASP D  14     7679   4849   7008    246  -1027    -39       O  
-ATOM   6915  CB  ASP D  14     133.611  -3.918 191.891  1.00 38.89           C  
-ANISOU 6915  CB  ASP D  14     6096   3427   5252    123   -901     27       C  
-ATOM   6916  CG  ASP D  14     133.732  -2.648 192.715  1.00 45.70           C  
-ANISOU 6916  CG  ASP D  14     6956   4348   6060    102   -884     56       C  
-ATOM   6917  OD1 ASP D  14     134.871  -2.201 192.970  1.00 37.79           O  
-ANISOU 6917  OD1 ASP D  14     5923   3352   5081    142   -919     49       O  
-ATOM   6918  OD2 ASP D  14     132.683  -2.099 193.115  1.00 47.83           O1+
-ANISOU 6918  OD2 ASP D  14     7253   4656   6265     45   -836     83       O1+
-ATOM   6919  N   GLY D  15     134.131  -5.654 189.187  1.00 41.70           N  
-ANISOU 6919  N   GLY D  15     6375   3727   5744    220   -896   -105       N  
-ATOM   6920  CA  GLY D  15     134.009  -6.933 188.512  1.00 43.48           C  
-ANISOU 6920  CA  GLY D  15     6619   3883   6017    239   -919   -139       C  
-ATOM   6921  C   GLY D  15     133.754  -6.766 187.027  1.00 45.20           C  
-ANISOU 6921  C   GLY D  15     6778   4152   6245    253   -855   -208       C  
-ATOM   6922  O   GLY D  15     133.120  -5.800 186.604  1.00 47.91           O  
-ANISOU 6922  O   GLY D  15     7087   4576   6540    220   -788   -211       O  
-ATOM   6923  N   SER D  16     134.246  -7.710 186.230  1.00 45.46           N  
-ANISOU 6923  N   SER D  16     6798   4135   6338    303   -878   -264       N  
-ATOM   6924  CA  SER D  16     134.091  -7.637 184.782  1.00 39.67           C  
-ANISOU 6924  CA  SER D  16     6012   3449   5613    320   -821   -335       C  
-ATOM   6925  C   SER D  16     134.167  -9.012 184.131  1.00 36.95           C  
-ANISOU 6925  C   SER D  16     5693   3023   5324    350   -852   -385       C  
-ATOM   6926  O   SER D  16     134.586  -9.984 184.759  1.00 45.12           O  
-ANISOU 6926  O   SER D  16     6776   3964   6405    375   -923   -370       O  
-ATOM   6927  CB  SER D  16     135.153  -6.718 184.177  1.00 37.36           C  
-ANISOU 6927  CB  SER D  16     5629   3229   5336    374   -790   -379       C  
-ATOM   6928  OG  SER D  16     136.456  -7.216 184.424  1.00 36.01           O  
-ANISOU 6928  OG  SER D  16     5441   3011   5233    445   -847   -399       O  
-ATOM   6929  N   SER D  17     133.764  -9.083 182.865  1.00 41.70           N  
-ANISOU 6929  N   SER D  17     6265   3661   5921    349   -802   -445       N  
-ATOM   6930  CA  SER D  17     133.798 -10.332 182.113  1.00 41.64           C  
-ANISOU 6930  CA  SER D  17     6280   3582   5961    377   -825   -504       C  
-ATOM   6931  C   SER D  17     133.711 -10.077 180.614  1.00 38.10           C  
-ANISOU 6931  C   SER D  17     5774   3202   5502    390   -760   -582       C  
-ATOM   6932  O   SER D  17     133.414  -8.965 180.179  1.00 40.29           O  
-ANISOU 6932  O   SER D  17     6001   3577   5729    364   -699   -580       O  
-ATOM   6933  CB  SER D  17     132.647 -11.246 182.535  1.00 47.34           C  
-ANISOU 6933  CB  SER D  17     7089   4230   6669    312   -854   -464       C  
-ATOM   6934  OG  SER D  17     131.408 -10.749 182.061  1.00 50.88           O  
-ANISOU 6934  OG  SER D  17     7534   4743   7054    240   -795   -454       O  
-ATOM   6935  N   GLU D  18     133.969 -11.118 179.831  1.00 44.61           N  
-ANISOU 6935  N   GLU D  18     6608   3970   6373    429   -776   -651       N  
-ATOM   6936  CA  GLU D  18     133.859 -11.040 178.380  1.00 47.55           C  
-ANISOU 6936  CA  GLU D  18     6935   4398   6732    439   -719   -730       C  
-ATOM   6937  C   GLU D  18     133.290 -12.345 177.836  1.00 48.43           C  
-ANISOU 6937  C   GLU D  18     7107   4429   6867    428   -743   -774       C  
-ATOM   6938  O   GLU D  18     134.001 -13.342 177.725  1.00 57.35           O  
-ANISOU 6938  O   GLU D  18     8253   5475   8061    489   -786   -822       O  
-ATOM   6939  CB  GLU D  18     135.222 -10.758 177.749  1.00 54.56           C  
-ANISOU 6939  CB  GLU D  18     7745   5327   7658    523   -701   -797       C  
-ATOM   6940  CG  GLU D  18     135.176 -10.522 176.249  1.00 65.06           C  
-ANISOU 6940  CG  GLU D  18     9024   6733   8964    530   -634   -877       C  
-ATOM   6941  CD  GLU D  18     136.553 -10.309 175.652  1.00 76.59           C  
-ANISOU 6941  CD  GLU D  18    10404   8233  10462    612   -613   -944       C  
-ATOM   6942  OE1 GLU D  18     137.551 -10.473 176.385  1.00 79.64           O  
-ANISOU 6942  OE1 GLU D  18    10776   8578  10905    669   -657   -933       O  
-ATOM   6943  OE2 GLU D  18     136.639  -9.977 174.450  1.00 81.20           O1+
-ANISOU 6943  OE2 GLU D  18    10939   8893  11019    618   -554  -1006       O1+
-ATOM   6944  N   PHE D  19     132.004 -12.331 177.502  1.00 40.32           N  
-ANISOU 6944  N   PHE D  19     6110   3423   5788    351   -717   -757       N  
-ATOM   6945  CA  PHE D  19     131.325 -13.527 177.020  1.00 39.70           C  
-ANISOU 6945  CA  PHE D  19     6092   3267   5724    326   -742   -792       C  
-ATOM   6946  C   PHE D  19     131.267 -13.532 175.497  1.00 46.58           C  
-ANISOU 6946  C   PHE D  19     6926   4193   6578    337   -691   -882       C  
-ATOM   6947  O   PHE D  19     130.995 -12.505 174.876  1.00 46.04           O  
-ANISOU 6947  O   PHE D  19     6803   4235   6455    313   -630   -886       O  
-ATOM   6948  CB  PHE D  19     129.913 -13.600 177.603  1.00 36.95           C  
-ANISOU 6948  CB  PHE D  19     5801   2906   5331    228   -750   -717       C  
-ATOM   6949  CG  PHE D  19     129.292 -14.965 177.524  1.00 45.68           C  
-ANISOU 6949  CG  PHE D  19     6986   3905   6464    196   -797   -730       C  
-ATOM   6950  CD1 PHE D  19     128.524 -15.330 176.432  1.00 44.03           C  
-ANISOU 6950  CD1 PHE D  19     6785   3710   6233    159   -773   -782       C  
-ATOM   6951  CD2 PHE D  19     129.471 -15.880 178.548  1.00 48.86           C  
-ANISOU 6951  CD2 PHE D  19     7458   4193   6913    201   -870   -688       C  
-ATOM   6952  CE1 PHE D  19     127.949 -16.584 176.360  1.00 51.10           C  
-ANISOU 6952  CE1 PHE D  19     7757   4505   7155    126   -820   -794       C  
-ATOM   6953  CE2 PHE D  19     128.899 -17.135 178.483  1.00 50.89           C  
-ANISOU 6953  CE2 PHE D  19     7792   4347   7197    168   -917   -697       C  
-ATOM   6954  CZ  PHE D  19     128.137 -17.488 177.387  1.00 55.60           C  
-ANISOU 6954  CZ  PHE D  19     8396   4957   7774    130   -892   -752       C  
-ATOM   6955  N   VAL D  20     131.533 -14.689 174.898  1.00 54.67           N  
-ANISOU 6955  N   VAL D  20     7983   5140   7649    373   -719   -956       N  
-ATOM   6956  CA  VAL D  20     131.524 -14.817 173.445  1.00 50.97           C  
-ANISOU 6956  CA  VAL D  20     7487   4717   7164    386   -674  -1051       C  
-ATOM   6957  C   VAL D  20     130.781 -16.070 172.993  1.00 53.06           C  
-ANISOU 6957  C   VAL D  20     7826   4893   7442    354   -708  -1091       C  
-ATOM   6958  O   VAL D  20     131.106 -17.181 173.411  1.00 61.72           O  
-ANISOU 6958  O   VAL D  20     8979   5869   8602    387   -769  -1105       O  
-ATOM   6959  CB  VAL D  20     132.954 -14.866 172.864  1.00 49.63           C  
-ANISOU 6959  CB  VAL D  20     7258   4559   7039    488   -659  -1135       C  
-ATOM   6960  CG1 VAL D  20     132.906 -15.056 171.357  1.00 47.93           C  
-ANISOU 6960  CG1 VAL D  20     7021   4391   6799    497   -611  -1236       C  
-ATOM   6961  CG2 VAL D  20     133.726 -13.606 173.219  1.00 55.15           C  
-ANISOU 6961  CG2 VAL D  20     7879   5350   7725    516   -626  -1100       C  
-ATOM   6962  N   SER D  21     129.780 -15.881 172.139  1.00 47.52           N  
-ANISOU 6962  N   SER D  21     7127   4249   6681    287   -671  -1106       N  
-ATOM   6963  CA  SER D  21     129.068 -16.995 171.526  1.00 46.60           C  
-ANISOU 6963  CA  SER D  21     7075   4062   6570    252   -697  -1155       C  
-ATOM   6964  C   SER D  21     129.048 -16.810 170.015  1.00 44.75           C  
-ANISOU 6964  C   SER D  21     6803   3906   6294    256   -642  -1247       C  
-ATOM   6965  O   SER D  21     128.388 -15.904 169.505  1.00 49.43           O  
-ANISOU 6965  O   SER D  21     7357   4605   6817    203   -594  -1226       O  
-ATOM   6966  CB  SER D  21     127.641 -17.090 172.067  1.00 54.94           C  
-ANISOU 6966  CB  SER D  21     8182   5102   7592    146   -717  -1073       C  
-ATOM   6967  OG  SER D  21     126.952 -18.184 171.487  1.00 60.35           O  
-ANISOU 6967  OG  SER D  21     8930   5715   8283    106   -746  -1118       O  
-ATOM   6968  N   GLN D  22     129.776 -17.673 169.311  1.00 48.00           N  
-ANISOU 6968  N   GLN D  22     7227   4262   6748    322   -652  -1348       N  
-ATOM   6969  CA  GLN D  22     129.969 -17.554 167.866  1.00 54.56           C  
-ANISOU 6969  CA  GLN D  22     8023   5167   7541    339   -598  -1448       C  
-ATOM   6970  C   GLN D  22     130.608 -16.215 167.500  1.00 52.59           C  
-ANISOU 6970  C   GLN D  22     7678   5055   7250    367   -530  -1445       C  
-ATOM   6971  O   GLN D  22     131.791 -15.995 167.757  1.00 58.51           O  
-ANISOU 6971  O   GLN D  22     8381   5810   8040    447   -521  -1463       O  
-ATOM   6972  CB  GLN D  22     128.656 -17.763 167.101  1.00 54.46           C  
-ANISOU 6972  CB  GLN D  22     8048   5175   7468    246   -592  -1457       C  
-ATOM   6973  CG  GLN D  22     128.011 -19.120 167.337  1.00 59.13           C  
-ANISOU 6973  CG  GLN D  22     8735   5632   8099    212   -660  -1468       C  
-ATOM   6974  CD  GLN D  22     126.850 -19.384 166.399  1.00 62.06           C  
-ANISOU 6974  CD  GLN D  22     9139   6028   8413    127   -653  -1496       C  
-ATOM   6975  OE1 GLN D  22     126.707 -18.727 165.368  1.00 67.95           O  
-ANISOU 6975  OE1 GLN D  22     9840   6884   9095    111   -599  -1535       O  
-ATOM   6976  NE2 GLN D  22     126.010 -20.351 166.753  1.00 58.40           N  
-ANISOU 6976  NE2 GLN D  22     8755   5462   7971     68   -711  -1475       N  
-ATOM   6977  N   ASP D  23     129.825 -15.323 166.902  1.00 43.75           N  
-ANISOU 6977  N   ASP D  23     6529   4044   6051    300   -484  -1421       N  
-ATOM   6978  CA  ASP D  23     130.330 -14.006 166.531  1.00 50.63           C  
-ANISOU 6978  CA  ASP D  23     7314   5045   6877    316   -421  -1410       C  
-ATOM   6979  C   ASP D  23     129.879 -12.916 167.500  1.00 53.04           C  
-ANISOU 6979  C   ASP D  23     7595   5398   7160    272   -417  -1294       C  
-ATOM   6980  O   ASP D  23     130.349 -11.782 167.429  1.00 62.88           O  
-ANISOU 6980  O   ASP D  23     8775   6738   8379    286   -374  -1271       O  
-ATOM   6981  CB  ASP D  23     129.919 -13.646 165.101  1.00 56.60           C  
-ANISOU 6981  CB  ASP D  23     8046   5900   7558    280   -368  -1467       C  
-ATOM   6982  CG  ASP D  23     130.728 -14.388 164.057  1.00 65.11           C  
-ANISOU 6982  CG  ASP D  23     9122   6966   8650    342   -350  -1592       C  
-ATOM   6983  OD1 ASP D  23     131.849 -14.837 164.380  1.00 59.58           O  
-ANISOU 6983  OD1 ASP D  23     8410   6212   8017    427   -361  -1634       O  
-ATOM   6984  OD2 ASP D  23     130.248 -14.516 162.910  1.00 71.55           O1+
-ANISOU 6984  OD2 ASP D  23     9949   7829   9410    306   -324  -1650       O1+
-ATOM   6985  N   THR D  24     128.969 -13.264 168.404  1.00 46.84           N  
-ANISOU 6985  N   THR D  24     6865   4547   6384    218   -462  -1222       N  
-ATOM   6986  CA  THR D  24     128.464 -12.304 169.379  1.00 47.51           C  
-ANISOU 6986  CA  THR D  24     6933   4670   6446    175   -458  -1116       C  
-ATOM   6987  C   THR D  24     129.421 -12.163 170.560  1.00 50.13           C  
-ANISOU 6987  C   THR D  24     7256   4960   6832    232   -484  -1076       C  
-ATOM   6988  O   THR D  24     129.569 -13.085 171.362  1.00 57.99           O  
-ANISOU 6988  O   THR D  24     8306   5847   7881    248   -540  -1063       O  
-ATOM   6989  CB  THR D  24     127.071 -12.706 169.900  1.00 36.75           C  
-ANISOU 6989  CB  THR D  24     5630   3264   5068     89   -491  -1053       C  
-ATOM   6990  OG1 THR D  24     126.174 -12.868 168.796  1.00 37.53           O  
-ANISOU 6990  OG1 THR D  24     5737   3402   5120     33   -474  -1090       O  
-ATOM   6991  CG2 THR D  24     126.524 -11.640 170.835  1.00 45.44           C  
-ANISOU 6991  CG2 THR D  24     6708   4416   6140     46   -478   -950       C  
-ATOM   6992  N   LYS D  25     130.071 -11.008 170.661  1.00 41.70           N  
-ANISOU 6992  N   LYS D  25     6121   3976   5748    259   -446  -1054       N  
-ATOM   6993  CA  LYS D  25     130.995 -10.750 171.761  1.00 41.84           C  
-ANISOU 6993  CA  LYS D  25     6123   3963   5810    309   -469  -1014       C  
-ATOM   6994  C   LYS D  25     130.557  -9.550 172.594  1.00 38.38           C  
-ANISOU 6994  C   LYS D  25     5664   3584   5335    266   -454   -920       C  
-ATOM   6995  O   LYS D  25     130.401  -8.445 172.076  1.00 41.31           O  
-ANISOU 6995  O   LYS D  25     5983   4057   5656    246   -403   -909       O  
-ATOM   6996  CB  LYS D  25     132.420 -10.544 171.240  1.00 41.77           C  
-ANISOU 6996  CB  LYS D  25     6051   3990   5831    393   -445  -1080       C  
-ATOM   6997  CG  LYS D  25     133.399 -10.073 172.305  1.00 45.66           C  
-ANISOU 6997  CG  LYS D  25     6513   4472   6362    440   -466  -1036       C  
-ATOM   6998  CD  LYS D  25     134.841 -10.355 171.910  1.00 56.75           C  
-ANISOU 6998  CD  LYS D  25     7868   5873   7821    532   -463  -1110       C  
-ATOM   6999  CE  LYS D  25     135.221  -9.648 170.621  1.00 71.17           C  
-ANISOU 6999  CE  LYS D  25     9624   7813   9606    542   -391  -1171       C  
-ATOM   7000  NZ  LYS D  25     136.631  -9.937 170.237  1.00 77.70           N1+
-ANISOU 7000  NZ  LYS D  25    10395   8642  10486    631   -382  -1246       N1+
-ATOM   7001  N   VAL D  26     130.359  -9.776 173.888  1.00 34.97           N  
-ANISOU 7001  N   VAL D  26     5276   3086   4925    252   -499   -851       N  
-ATOM   7002  CA  VAL D  26     129.925  -8.718 174.792  1.00 39.98           C  
-ANISOU 7002  CA  VAL D  26     5899   3766   5525    212   -487   -765       C  
-ATOM   7003  C   VAL D  26     130.832  -8.628 176.016  1.00 37.93           C  
-ANISOU 7003  C   VAL D  26     5644   3463   5306    254   -525   -725       C  
-ATOM   7004  O   VAL D  26     131.102  -9.633 176.671  1.00 39.75           O  
-ANISOU 7004  O   VAL D  26     5925   3595   5583    275   -582   -720       O  
-ATOM   7005  CB  VAL D  26     128.469  -8.938 175.257  1.00 40.24           C  
-ANISOU 7005  CB  VAL D  26     5986   3779   5526    129   -498   -705       C  
-ATOM   7006  CG1 VAL D  26     128.096  -7.945 176.349  1.00 36.64           C  
-ANISOU 7006  CG1 VAL D  26     5524   3358   5041     96   -488   -619       C  
-ATOM   7007  CG2 VAL D  26     127.513  -8.830 174.079  1.00 41.45           C  
-ANISOU 7007  CG2 VAL D  26     6125   3989   5634     81   -460   -735       C  
-ATOM   7008  N   ILE D  27     131.306  -7.422 176.313  1.00 37.13           N  
-ANISOU 7008  N   ILE D  27     5490   3433   5185    266   -497   -695       N  
-ATOM   7009  CA  ILE D  27     132.096  -7.192 177.517  1.00 33.57           C  
-ANISOU 7009  CA  ILE D  27     5042   2951   4763    297   -534   -650       C  
-ATOM   7010  C   ILE D  27     131.267  -6.439 178.558  1.00 41.50           C  
-ANISOU 7010  C   ILE D  27     6070   3975   5724    237   -530   -564       C  
-ATOM   7011  O   ILE D  27     130.594  -5.456 178.242  1.00 44.43           O  
-ANISOU 7011  O   ILE D  27     6413   4424   6043    197   -482   -544       O  
-ATOM   7012  CB  ILE D  27     133.415  -6.443 177.207  1.00 33.50           C  
-ANISOU 7012  CB  ILE D  27     4957   2998   4773    358   -513   -682       C  
-ATOM   7013  CG1 ILE D  27     134.240  -6.255 178.481  1.00 33.54           C  
-ANISOU 7013  CG1 ILE D  27     4966   2968   4809    388   -559   -636       C  
-ATOM   7014  CG2 ILE D  27     133.142  -5.105 176.533  1.00 32.79           C  
-ANISOU 7014  CG2 ILE D  27     4809   3022   4627    330   -447   -677       C  
-ATOM   7015  CD1 ILE D  27     135.513  -5.468 178.269  1.00 52.46           C  
-ANISOU 7015  CD1 ILE D  27     7285   5422   7225    441   -542   -660       C  
-ATOM   7016  N   CYS D  28     131.304  -6.915 179.799  1.00 39.72           N  
-ANISOU 7016  N   CYS D  28     5899   3677   5517    232   -583   -513       N  
-ATOM   7017  CA  CYS D  28     130.477  -6.344 180.856  1.00 37.99           C  
-ANISOU 7017  CA  CYS D  28     5711   3470   5254    173   -580   -434       C  
-ATOM   7018  C   CYS D  28     131.305  -5.946 182.075  1.00 39.62           C  
-ANISOU 7018  C   CYS D  28     5923   3658   5472    198   -615   -390       C  
-ATOM   7019  O   CYS D  28     132.333  -6.557 182.362  1.00 40.65           O  
-ANISOU 7019  O   CYS D  28     6060   3731   5655    252   -665   -407       O  
-ATOM   7020  CB  CYS D  28     129.383  -7.333 181.263  1.00 33.07           C  
-ANISOU 7020  CB  CYS D  28     5161   2780   4623    117   -607   -403       C  
-ATOM   7021  SG  CYS D  28     128.255  -6.722 182.532  1.00 43.69           S  
-ANISOU 7021  SG  CYS D  28     6545   4146   5910     40   -596   -310       S  
-ATOM   7022  N   SER D  29     130.850  -4.918 182.786  1.00 41.01           N  
-ANISOU 7022  N   SER D  29     6098   3884   5601    160   -591   -335       N  
-ATOM   7023  CA  SER D  29     131.530  -4.454 183.992  1.00 36.53           C  
-ANISOU 7023  CA  SER D  29     5542   3305   5034    174   -623   -291       C  
-ATOM   7024  C   SER D  29     130.529  -4.165 185.104  1.00 37.72           C  
-ANISOU 7024  C   SER D  29     5745   3455   5133    109   -621   -220       C  
-ATOM   7025  O   SER D  29     129.410  -3.720 184.844  1.00 38.47           O  
-ANISOU 7025  O   SER D  29     5837   3597   5185     60   -572   -206       O  
-ATOM   7026  CB  SER D  29     132.355  -3.202 183.697  1.00 32.78           C  
-ANISOU 7026  CB  SER D  29     4995   2906   4554    206   -592   -308       C  
-ATOM   7027  OG  SER D  29     131.516  -2.099 183.403  1.00 39.17           O  
-ANISOU 7027  OG  SER D  29     5780   3793   5311    164   -531   -292       O  
-ATOM   7028  N   VAL D  30     130.935  -4.419 186.345  1.00 41.29           N  
-ANISOU 7028  N   VAL D  30     6244   3856   5589    110   -673   -175       N  
-ATOM   7029  CA  VAL D  30     130.062  -4.216 187.497  1.00 42.17           C  
-ANISOU 7029  CA  VAL D  30     6411   3965   5648     49   -672   -108       C  
-ATOM   7030  C   VAL D  30     130.777  -3.545 188.667  1.00 42.72           C  
-ANISOU 7030  C   VAL D  30     6492   4039   5701     59   -699    -69       C  
-ATOM   7031  O   VAL D  30     131.769  -4.063 189.181  1.00 46.53           O  
-ANISOU 7031  O   VAL D  30     6992   4466   6221     96   -763    -64       O  
-ATOM   7032  CB  VAL D  30     129.445  -5.547 187.981  1.00 43.83           C  
-ANISOU 7032  CB  VAL D  30     6697   4092   5865     12   -715    -77       C  
-ATOM   7033  CG1 VAL D  30     128.887  -5.400 189.391  1.00 32.82           C  
-ANISOU 7033  CG1 VAL D  30     5363   2688   4419    -43   -727     -4       C  
-ATOM   7034  CG2 VAL D  30     128.366  -6.017 187.016  1.00 38.48           C  
-ANISOU 7034  CG2 VAL D  30     6015   3422   5181    -24   -678   -101       C  
-ATOM   7035  N   THR D  31     130.269  -2.389 189.081  1.00 43.67           N  
-ANISOU 7035  N   THR D  31     6602   4223   5767     26   -654    -44       N  
-ATOM   7036  CA  THR D  31     130.776  -1.710 190.268  1.00 39.02           C  
-ANISOU 7036  CA  THR D  31     6034   3641   5151     24   -676     -6       C  
-ATOM   7037  C   THR D  31     129.681  -1.619 191.325  1.00 35.63           C  
-ANISOU 7037  C   THR D  31     5666   3214   4658    -42   -661     51       C  
-ATOM   7038  O   THR D  31     128.582  -1.130 191.059  1.00 31.19           O  
-ANISOU 7038  O   THR D  31     5092   2701   4057    -81   -600     54       O  
-ATOM   7039  CB  THR D  31     131.292  -0.294 189.949  1.00 38.40           C  
-ANISOU 7039  CB  THR D  31     5892   3636   5064     48   -638    -28       C  
-ATOM   7040  OG1 THR D  31     132.323  -0.367 188.958  1.00 49.65           O  
-ANISOU 7040  OG1 THR D  31     7255   5065   6544    107   -648    -80       O  
-ATOM   7041  CG2 THR D  31     131.851   0.362 191.202  1.00 31.03           C  
-ANISOU 7041  CG2 THR D  31     4984   2703   4101     44   -668      9       C  
-ATOM   7042  N   GLY D  32     129.984  -2.097 192.526  1.00 33.93           N  
-ANISOU 7042  N   GLY D  32     5514   2948   4430    -56   -717     96       N  
-ATOM   7043  CA  GLY D  32     129.021  -2.090 193.608  1.00 32.31           C  
-ANISOU 7043  CA  GLY D  32     5373   2745   4160   -122   -705    151       C  
-ATOM   7044  C   GLY D  32     129.394  -3.076 194.695  1.00 36.29           C  
-ANISOU 7044  C   GLY D  32     5954   3173   4663   -136   -782    200       C  
-ATOM   7045  O   GLY D  32     130.187  -3.988 194.460  1.00 39.82           O  
-ANISOU 7045  O   GLY D  32     6408   3554   5169    -96   -845    189       O  
-ATOM   7046  N   PRO D  33     128.825  -2.902 195.897  1.00 38.76           N  
-ANISOU 7046  N   PRO D  33     6327   3493   4909   -191   -779    253       N  
-ATOM   7047  CA  PRO D  33     127.885  -1.830 196.242  1.00 35.99           C  
-ANISOU 7047  CA  PRO D  33     5968   3217   4489   -234   -704    263       C  
-ATOM   7048  C   PRO D  33     128.578  -0.487 196.499  1.00 38.11           C  
-ANISOU 7048  C   PRO D  33     6204   3537   4740   -203   -689    245       C  
-ATOM   7049  O   PRO D  33     129.615  -0.443 197.161  1.00 39.25           O  
-ANISOU 7049  O   PRO D  33     6369   3654   4890   -180   -749    258       O  
-ATOM   7050  CB  PRO D  33     127.239  -2.351 197.526  1.00 33.36           C  
-ANISOU 7050  CB  PRO D  33     5721   2861   4095   -300   -720    328       C  
-ATOM   7051  CG  PRO D  33     128.285  -3.197 198.147  1.00 41.12           C  
-ANISOU 7051  CG  PRO D  33     6754   3766   5105   -280   -816    355       C  
-ATOM   7052  CD  PRO D  33     129.004  -3.855 197.006  1.00 40.93           C  
-ANISOU 7052  CD  PRO D  33     6686   3697   5170   -219   -850    310       C  
-ATOM   7053  N   ILE D  34     128.007   0.592 195.965  1.00 40.43           N  
-ANISOU 7053  N   ILE D  34     6445   3900   5014   -205   -615    217       N  
-ATOM   7054  CA  ILE D  34     128.573   1.931 196.122  1.00 35.61           C  
-ANISOU 7054  CA  ILE D  34     5803   3338   4389   -180   -597    198       C  
-ATOM   7055  C   ILE D  34     127.500   2.968 196.446  1.00 40.98           C  
-ANISOU 7055  C   ILE D  34     6482   4082   5008   -216   -521    202       C  
-ATOM   7056  O   ILE D  34     126.308   2.662 196.444  1.00 48.76           O  
-ANISOU 7056  O   ILE D  34     7479   5081   5965   -258   -477    218       O  
-ATOM   7057  CB  ILE D  34     129.322   2.388 194.853  1.00 30.87           C  
-ANISOU 7057  CB  ILE D  34     5121   2757   3849   -122   -589    145       C  
-ATOM   7058  CG1 ILE D  34     128.386   2.365 193.643  1.00 30.47           C  
-ANISOU 7058  CG1 ILE D  34     5024   2740   3814   -128   -528    118       C  
-ATOM   7059  CG2 ILE D  34     130.549   1.522 194.606  1.00 42.42           C  
-ANISOU 7059  CG2 ILE D  34     6579   4164   5375    -76   -663    134       C  
-ATOM   7060  CD1 ILE D  34     129.016   2.903 192.378  1.00 30.03           C  
-ANISOU 7060  CD1 ILE D  34     4890   2714   3806    -79   -512     69       C  
-ATOM   7061  N   GLU D  35     127.933   4.197 196.717  1.00 35.05           N  
-ANISOU 7061  N   GLU D  35     5713   3367   4238   -199   -505    188       N  
-ATOM   7062  CA  GLU D  35     127.017   5.291 197.040  1.00 33.23           C  
-ANISOU 7062  CA  GLU D  35     5478   3193   3953   -224   -435    185       C  
-ATOM   7063  C   GLU D  35     126.139   5.660 195.847  1.00 36.30           C  
-ANISOU 7063  C   GLU D  35     5804   3626   4364   -218   -368    158       C  
-ATOM   7064  O   GLU D  35     126.646   5.942 194.762  1.00 43.31           O  
-ANISOU 7064  O   GLU D  35     6632   4524   5302   -179   -368    125       O  
-ATOM   7065  CB  GLU D  35     127.796   6.520 197.513  1.00 38.85           C  
-ANISOU 7065  CB  GLU D  35     6186   3925   4648   -203   -441    171       C  
-ATOM   7066  CG  GLU D  35     126.928   7.738 197.804  1.00 48.72           C  
-ANISOU 7066  CG  GLU D  35     7432   5229   5849   -220   -370    161       C  
-ATOM   7067  CD  GLU D  35     126.095   7.585 199.064  1.00 58.06           C  
-ANISOU 7067  CD  GLU D  35     8684   6419   6958   -271   -349    193       C  
-ATOM   7068  OE1 GLU D  35     126.529   6.860 199.983  1.00 58.68           O  
-ANISOU 7068  OE1 GLU D  35     8825   6461   7012   -292   -403    226       O  
-ATOM   7069  OE2 GLU D  35     125.005   8.191 199.138  1.00 61.58           O1+
-ANISOU 7069  OE2 GLU D  35     9121   6909   7370   -290   -278    187       O1+
-ATOM   7070  N   PRO D  36     124.812   5.653 196.048  1.00 30.08           N  
-ANISOU 7070  N   PRO D  36     5024   2866   3537   -259   -312    173       N  
-ATOM   7071  CA  PRO D  36     123.838   5.951 194.993  1.00 39.68           C  
-ANISOU 7071  CA  PRO D  36     6181   4124   4770   -260   -252    153       C  
-ATOM   7072  C   PRO D  36     123.432   7.421 194.938  1.00 41.29           C  
-ANISOU 7072  C   PRO D  36     6350   4384   4954   -247   -193    133       C  
-ATOM   7073  O   PRO D  36     123.525   8.129 195.940  1.00 41.02           O  
-ANISOU 7073  O   PRO D  36     6350   4359   4877   -254   -185    139       O  
-ATOM   7074  CB  PRO D  36     122.632   5.112 195.410  1.00 33.62           C  
-ANISOU 7074  CB  PRO D  36     5445   3357   3971   -315   -228    185       C  
-ATOM   7075  CG  PRO D  36     122.693   5.118 196.897  1.00 32.84           C  
-ANISOU 7075  CG  PRO D  36     5418   3247   3812   -346   -240    217       C  
-ATOM   7076  CD  PRO D  36     124.157   5.157 197.272  1.00 32.99           C  
-ANISOU 7076  CD  PRO D  36     5462   3226   3846   -312   -309    214       C  
-ATOM   7077  N   LYS D  37     122.982   7.868 193.768  1.00 41.79           N  
-ANISOU 7077  N   LYS D  37     6348   4481   5048   -230   -156    109       N  
-ATOM   7078  CA  LYS D  37     122.384   9.190 193.635  1.00 36.06           C  
-ANISOU 7078  CA  LYS D  37     5588   3805   4309   -220    -98     94       C  
-ATOM   7079  C   LYS D  37     121.045   9.208 194.363  1.00 39.00           C  
-ANISOU 7079  C   LYS D  37     5978   4205   4633   -260    -45    114       C  
-ATOM   7080  O   LYS D  37     120.419   8.164 194.543  1.00 44.50           O  
-ANISOU 7080  O   LYS D  37     6696   4893   5320   -297    -46    138       O  
-ATOM   7081  CB  LYS D  37     122.183   9.549 192.162  1.00 31.59           C  
-ANISOU 7081  CB  LYS D  37     4948   3266   3787   -195    -77     70       C  
-ATOM   7082  CG  LYS D  37     123.472   9.699 191.375  1.00 35.44           C  
-ANISOU 7082  CG  LYS D  37     5408   3738   4318   -156   -117     47       C  
-ATOM   7083  CD  LYS D  37     123.190  10.117 189.941  1.00 48.29           C  
-ANISOU 7083  CD  LYS D  37     6969   5401   5980   -138    -91     26       C  
-ATOM   7084  CE  LYS D  37     124.479  10.348 189.166  1.00 64.82           C  
-ANISOU 7084  CE  LYS D  37     9031   7487   8111   -102   -124      3       C  
-ATOM   7085  NZ  LYS D  37     125.311  11.428 189.768  1.00 71.93           N1+
-ANISOU 7085  NZ  LYS D  37     9941   8386   9003    -84   -135     -1       N1+
-ATOM   7086  N   ALA D  38     120.611  10.394 194.778  1.00 40.66           N  
-ANISOU 7086  N   ALA D  38     6182   4451   4817   -252      1    104       N  
-ATOM   7087  CA  ALA D  38     119.386  10.540 195.560  1.00 39.55           C  
-ANISOU 7087  CA  ALA D  38     6056   4343   4629   -285     58    117       C  
-ATOM   7088  C   ALA D  38     118.160   9.975 194.846  1.00 40.18           C  
-ANISOU 7088  C   ALA D  38     6090   4452   4724   -309     95    128       C  
-ATOM   7089  O   ALA D  38     117.290   9.372 195.474  1.00 38.71           O  
-ANISOU 7089  O   ALA D  38     5926   4279   4504   -353    121    152       O  
-ATOM   7090  CB  ALA D  38     119.161  11.999 195.922  1.00 37.43           C  
-ANISOU 7090  CB  ALA D  38     5776   4105   4341   -261    103     95       C  
-ATOM   7091  N   ARG D  39     118.104  10.165 193.533  1.00 44.22           N  
-ANISOU 7091  N   ARG D  39     6540   4976   5286   -284     96    111       N  
-ATOM   7092  CA  ARG D  39     116.977   9.691 192.737  1.00 44.44           C  
-ANISOU 7092  CA  ARG D  39     6521   5034   5332   -305    125    118       C  
-ATOM   7093  C   ARG D  39     117.023   8.179 192.527  1.00 50.36           C  
-ANISOU 7093  C   ARG D  39     7293   5749   6092   -340     86    137       C  
-ATOM   7094  O   ARG D  39     116.035   7.572 192.114  1.00 58.32           O  
-ANISOU 7094  O   ARG D  39     8276   6776   7106   -373    106    149       O  
-ATOM   7095  CB  ARG D  39     116.942  10.407 191.386  1.00 43.92           C  
-ANISOU 7095  CB  ARG D  39     6385   4992   5311   -268    134     95       C  
-ATOM   7096  CG  ARG D  39     118.233  10.288 190.598  1.00 53.58           C  
-ANISOU 7096  CG  ARG D  39     7605   6184   6570   -237     82     77       C  
-ATOM   7097  CD  ARG D  39     118.077  10.818 189.183  1.00 64.17           C  
-ANISOU 7097  CD  ARG D  39     8879   7554   7950   -212     91     60       C  
-ATOM   7098  NE  ARG D  39     119.281  10.595 188.387  1.00 76.43           N  
-ANISOU 7098  NE  ARG D  39    10425   9082   9534   -187     46     42       N  
-ATOM   7099  CZ  ARG D  39     119.559   9.459 187.755  1.00 84.13           C  
-ANISOU 7099  CZ  ARG D  39    11401  10035  10529   -197     14     37       C  
-ATOM   7100  NH1 ARG D  39     120.679   9.343 187.056  1.00 88.38           N1+
-ANISOU 7100  NH1 ARG D  39    11928  10556  11095   -169    -21     16       N1+
-ATOM   7101  NH2 ARG D  39     118.718   8.434 187.824  1.00 80.53           N  
-ANISOU 7101  NH2 ARG D  39    10956   9575  10066   -235     17     52       N  
-ATOM   7102  N   GLN D  40     118.174   7.576 192.813  1.00 47.07           N  
-ANISOU 7102  N   GLN D  40     6924   5281   5681   -333     28    139       N  
-ATOM   7103  CA  GLN D  40     118.351   6.137 192.646  1.00 38.36           C  
-ANISOU 7103  CA  GLN D  40     5849   4133   4593   -360    -17    155       C  
-ATOM   7104  C   GLN D  40     118.088   5.376 193.941  1.00 35.53           C  
-ANISOU 7104  C   GLN D  40     5561   3752   4189   -409    -26    192       C  
-ATOM   7105  O   GLN D  40     117.744   4.195 193.913  1.00 39.96           O  
-ANISOU 7105  O   GLN D  40     6144   4284   4754   -448    -47    215       O  
-ATOM   7106  CB  GLN D  40     119.767   5.826 192.159  1.00 34.89           C  
-ANISOU 7106  CB  GLN D  40     5418   3646   4192   -320    -79    135       C  
-ATOM   7107  CG  GLN D  40     120.105   6.388 190.791  1.00 36.04           C  
-ANISOU 7107  CG  GLN D  40     5498   3813   4381   -278    -75     99       C  
-ATOM   7108  CD  GLN D  40     121.554   6.146 190.410  1.00 40.29           C  
-ANISOU 7108  CD  GLN D  40     6040   4312   4955   -238   -130     78       C  
-ATOM   7109  OE1 GLN D  40     122.433   6.091 191.270  1.00 39.10           O  
-ANISOU 7109  OE1 GLN D  40     5933   4128   4795   -229   -167     87       O  
-ATOM   7110  NE2 GLN D  40     121.810   5.996 189.117  1.00 48.10           N  
-ANISOU 7110  NE2 GLN D  40     6984   5308   5984   -216   -137     51       N  
-ATOM   7111  N   GLU D  41     118.254   6.063 195.069  1.00 36.32           N  
-ANISOU 7111  N   GLU D  41     5696   3862   4243   -409    -11    200       N  
-ATOM   7112  CA  GLU D  41     118.179   5.443 196.391  1.00 39.17           C  
-ANISOU 7112  CA  GLU D  41     6131   4202   4551   -455    -24    237       C  
-ATOM   7113  C   GLU D  41     116.907   4.642 196.639  1.00 41.81           C  
-ANISOU 7113  C   GLU D  41     6471   4553   4861   -518      9    270       C  
-ATOM   7114  O   GLU D  41     115.798   5.113 196.386  1.00 45.80           O  
-ANISOU 7114  O   GLU D  41     6928   5115   5359   -531     72    264       O  
-ATOM   7115  CB  GLU D  41     118.325   6.496 197.492  1.00 44.01           C  
-ANISOU 7115  CB  GLU D  41     6772   4838   5110   -448      2    233       C  
-ATOM   7116  CG  GLU D  41     119.708   7.108 197.606  1.00 59.21           C  
-ANISOU 7116  CG  GLU D  41     8714   6736   7049   -400    -45    212       C  
-ATOM   7117  CD  GLU D  41     119.848   7.991 198.830  1.00 71.36           C  
-ANISOU 7117  CD  GLU D  41    10296   8291   8526   -403    -26    211       C  
-ATOM   7118  OE1 GLU D  41     118.918   8.000 199.664  1.00 71.35           O  
-ANISOU 7118  OE1 GLU D  41    10321   8321   8469   -444     21    229       O  
-ATOM   7119  OE2 GLU D  41     120.885   8.675 198.958  1.00 76.36           O1+
-ANISOU 7119  OE2 GLU D  41    10938   8908   9167   -368    -58    192       O1+
-ATOM   7120  N   LEU D  42     117.087   3.424 197.136  1.00 39.22           N  
-ANISOU 7120  N   LEU D  42     6203   4177   4522   -559    -37    305       N  
-ATOM   7121  CA  LEU D  42     115.983   2.610 197.618  1.00 37.12           C  
-ANISOU 7121  CA  LEU D  42     5959   3923   4223   -631    -12    345       C  
-ATOM   7122  C   LEU D  42     116.218   2.344 199.095  1.00 41.11           C  
-ANISOU 7122  C   LEU D  42     6547   4411   4662   -669    -28    384       C  
-ATOM   7123  O   LEU D  42     117.264   1.815 199.468  1.00 46.31           O  
-ANISOU 7123  O   LEU D  42     7262   5009   5326   -660    -98    398       O  
-ATOM   7124  CB  LEU D  42     115.902   1.296 196.846  1.00 32.47           C  
-ANISOU 7124  CB  LEU D  42     5372   3286   3680   -655    -57    358       C  
-ATOM   7125  CG  LEU D  42     115.674   1.433 195.341  1.00 34.50           C  
-ANISOU 7125  CG  LEU D  42     5552   3559   3998   -623    -47    320       C  
-ATOM   7126  CD1 LEU D  42     115.562   0.068 194.689  1.00 32.21           C  
-ANISOU 7126  CD1 LEU D  42     5275   3217   3747   -654    -92    331       C  
-ATOM   7127  CD2 LEU D  42     114.433   2.268 195.064  1.00 35.54           C  
-ANISOU 7127  CD2 LEU D  42     5616   3770   4116   -634     33    311       C  
-ATOM   7128  N   PRO D  43     115.248   2.719 199.942  1.00 42.19           N  
-ANISOU 7128  N   PRO D  43     6690   4603   4736   -713     38    401       N  
-ATOM   7129  CA  PRO D  43     115.374   2.650 201.402  1.00 48.04           C  
-ANISOU 7129  CA  PRO D  43     7509   5343   5400   -752     36    435       C  
-ATOM   7130  C   PRO D  43     115.836   1.289 201.925  1.00 52.18           C  
-ANISOU 7130  C   PRO D  43     8113   5799   5914   -798    -38    486       C  
-ATOM   7131  O   PRO D  43     116.642   1.241 202.854  1.00 62.18           O  
-ANISOU 7131  O   PRO D  43     9449   7035   7142   -800    -82    505       O  
-ATOM   7132  CB  PRO D  43     113.949   2.939 201.884  1.00 48.76           C  
-ANISOU 7132  CB  PRO D  43     7578   5511   5440   -802    127    446       C  
-ATOM   7133  CG  PRO D  43     113.363   3.782 200.812  1.00 41.57           C  
-ANISOU 7133  CG  PRO D  43     6570   4648   4577   -759    179    402       C  
-ATOM   7134  CD  PRO D  43     113.940   3.256 199.528  1.00 38.44           C  
-ANISOU 7134  CD  PRO D  43     6144   4202   4261   -725    121    388       C  
-ATOM   7135  N   THR D  44     115.350   0.206 201.328  1.00 45.17           N  
-ANISOU 7135  N   THR D  44     7217   4883   5063   -834    -56    509       N  
-ATOM   7136  CA  THR D  44     115.607  -1.128 201.863  1.00 44.18           C  
-ANISOU 7136  CA  THR D  44     7169   4690   4927   -887   -122    563       C  
-ATOM   7137  C   THR D  44     116.452  -2.020 200.954  1.00 45.65           C  
-ANISOU 7137  C   THR D  44     7360   4793   5193   -853   -205    555       C  
-ATOM   7138  O   THR D  44     117.166  -2.898 201.435  1.00 49.65           O  
-ANISOU 7138  O   THR D  44     7936   5227   5701   -865   -280    589       O  
-ATOM   7139  CB  THR D  44     114.289  -1.863 202.174  1.00 45.66           C  
-ANISOU 7139  CB  THR D  44     7365   4905   5080   -977    -79    608       C  
-ATOM   7140  OG1 THR D  44     113.624  -2.194 200.949  1.00 43.02           O  
-ANISOU 7140  OG1 THR D  44     6962   4576   4806   -977    -63    589       O  
-ATOM   7141  CG2 THR D  44     113.378  -0.988 203.024  1.00 36.36           C  
-ANISOU 7141  CG2 THR D  44     6173   3817   3824  -1009     12    611       C  
-ATOM   7142  N   GLN D  45     116.369  -1.800 199.645  1.00 51.27           N  
-ANISOU 7142  N   GLN D  45     7997   5514   5970   -809   -192    509       N  
-ATOM   7143  CA  GLN D  45     117.030  -2.686 198.689  1.00 47.51           C  
-ANISOU 7143  CA  GLN D  45     7519   4965   5568   -780   -260    494       C  
-ATOM   7144  C   GLN D  45     118.170  -2.020 197.925  1.00 44.87           C  
-ANISOU 7144  C   GLN D  45     7144   4619   5284   -690   -286    440       C  
-ATOM   7145  O   GLN D  45     118.454  -0.837 198.105  1.00 46.55           O  
-ANISOU 7145  O   GLN D  45     7331   4879   5479   -652   -254    414       O  
-ATOM   7146  CB  GLN D  45     116.015  -3.241 197.690  1.00 49.58           C  
-ANISOU 7146  CB  GLN D  45     7735   5239   5866   -812   -234    487       C  
-ATOM   7147  CG  GLN D  45     114.775  -3.835 198.323  1.00 55.78           C  
-ANISOU 7147  CG  GLN D  45     8544   6047   6604   -905   -199    539       C  
-ATOM   7148  CD  GLN D  45     113.820  -4.396 197.294  1.00 61.90           C  
-ANISOU 7148  CD  GLN D  45     9270   6831   7419   -939   -181    531       C  
-ATOM   7149  OE1 GLN D  45     114.240  -5.008 196.313  1.00 69.19           O  
-ANISOU 7149  OE1 GLN D  45    10184   7701   8403   -913   -229    506       O  
-ATOM   7150  NE2 GLN D  45     112.527  -4.181 197.506  1.00 65.76           N  
-ANISOU 7150  NE2 GLN D  45     9725   7391   7871   -997   -111    551       N  
-ATOM   7151  N   LEU D  46     118.813  -2.802 197.064  1.00 45.81           N  
-ANISOU 7151  N   LEU D  46     7260   4676   5470   -659   -344    420       N  
-ATOM   7152  CA  LEU D  46     119.886  -2.311 196.210  1.00 41.62           C  
-ANISOU 7152  CA  LEU D  46     6686   4135   4993   -578   -368    368       C  
-ATOM   7153  C   LEU D  46     119.312  -1.726 194.925  1.00 42.60           C  
-ANISOU 7153  C   LEU D  46     6725   4313   5147   -557   -314    322       C  
-ATOM   7154  O   LEU D  46     118.362  -2.266 194.358  1.00 41.49           O  
-ANISOU 7154  O   LEU D  46     6567   4182   5017   -596   -293    326       O  
-ATOM   7155  CB  LEU D  46     120.854  -3.448 195.877  1.00 39.00           C  
-ANISOU 7155  CB  LEU D  46     6388   3713   4719   -552   -453    365       C  
-ATOM   7156  CG  LEU D  46     121.991  -3.154 194.897  1.00 36.21           C  
-ANISOU 7156  CG  LEU D  46     5986   3344   4427   -470   -481    308       C  
-ATOM   7157  CD1 LEU D  46     123.028  -2.240 195.528  1.00 35.40           C  
-ANISOU 7157  CD1 LEU D  46     5886   3255   4310   -425   -496    303       C  
-ATOM   7158  CD2 LEU D  46     122.631  -4.447 194.414  1.00 36.75           C  
-ANISOU 7158  CD2 LEU D  46     6082   3326   4557   -450   -553    300       C  
-ATOM   7159  N   ALA D  47     119.890  -0.618 194.473  1.00 47.68           N  
-ANISOU 7159  N   ALA D  47     7319   4994   5804   -498   -295    282       N  
-ATOM   7160  CA  ALA D  47     119.466   0.009 193.228  1.00 31.27           C  
-ANISOU 7160  CA  ALA D  47     5162   2967   3754   -473   -250    240       C  
-ATOM   7161  C   ALA D  47     120.368  -0.428 192.080  1.00 44.53           C  
-ANISOU 7161  C   ALA D  47     6815   4607   5496   -423   -294    199       C  
-ATOM   7162  O   ALA D  47     121.593  -0.415 192.201  1.00 43.36           O  
-ANISOU 7162  O   ALA D  47     6681   4423   5370   -377   -340    186       O  
-ATOM   7163  CB  ALA D  47     119.477   1.519 193.367  1.00 30.79           C  
-ANISOU 7163  CB  ALA D  47     5061   2970   3669   -443   -200    223       C  
-ATOM   7164  N   LEU D  48     119.758  -0.818 190.967  1.00 30.97           N  
-ANISOU 7164  N   LEU D  48     5060   2900   3807   -433   -279    178       N  
-ATOM   7165  CA  LEU D  48     120.514  -1.287 189.813  1.00 42.56           C  
-ANISOU 7165  CA  LEU D  48     6504   4336   5330   -389   -314    134       C  
-ATOM   7166  C   LEU D  48     120.576  -0.237 188.709  1.00 38.71           C  
-ANISOU 7166  C   LEU D  48     5940   3911   4855   -350   -274     91       C  
-ATOM   7167  O   LEU D  48     119.544   0.227 188.225  1.00 41.91           O  
-ANISOU 7167  O   LEU D  48     6305   4373   5247   -374   -226     91       O  
-ATOM   7168  CB  LEU D  48     119.917  -2.586 189.256  1.00 41.65           C  
-ANISOU 7168  CB  LEU D  48     6408   4180   5238   -428   -336    134       C  
-ATOM   7169  CG  LEU D  48     120.034  -3.870 190.085  1.00 43.24           C  
-ANISOU 7169  CG  LEU D  48     6689   4299   5443   -463   -392    171       C  
-ATOM   7170  CD1 LEU D  48     121.426  -4.006 190.687  1.00 46.39           C  
-ANISOU 7170  CD1 LEU D  48     7124   4643   5859   -413   -449    171       C  
-ATOM   7171  CD2 LEU D  48     118.960  -3.947 191.162  1.00 48.99           C  
-ANISOU 7171  CD2 LEU D  48     7452   5046   6118   -536   -365    229       C  
-ATOM   7172  N   GLU D  49     121.790   0.136 188.319  1.00 32.07           N  
-ANISOU 7172  N   GLU D  49     5080   3062   4042   -291   -297     58       N  
-ATOM   7173  CA  GLU D  49     121.986   0.997 187.159  1.00 37.01           C  
-ANISOU 7173  CA  GLU D  49     5638   3740   4684   -254   -267     18       C  
-ATOM   7174  C   GLU D  49     122.471   0.154 185.988  1.00 44.31           C  
-ANISOU 7174  C   GLU D  49     6548   4636   5653   -231   -295    -25       C  
-ATOM   7175  O   GLU D  49     123.633  -0.250 185.938  1.00 50.73           O  
-ANISOU 7175  O   GLU D  49     7372   5406   6498   -189   -337    -47       O  
-ATOM   7176  CB  GLU D  49     122.986   2.113 187.461  1.00 42.04           C  
-ANISOU 7176  CB  GLU D  49     6257   4398   5320   -209   -265      9       C  
-ATOM   7177  CG  GLU D  49     123.245   3.039 186.281  1.00 44.72           C  
-ANISOU 7177  CG  GLU D  49     6528   4790   5673   -175   -236    -27       C  
-ATOM   7178  CD  GLU D  49     124.149   4.204 186.633  1.00 53.17           C  
-ANISOU 7178  CD  GLU D  49     7582   5881   6740   -139   -233    -31       C  
-ATOM   7179  OE1 GLU D  49     124.635   4.882 185.703  1.00 56.21           O  
-ANISOU 7179  OE1 GLU D  49     7916   6299   7141   -109   -220    -60       O  
-ATOM   7180  OE2 GLU D  49     124.372   4.446 187.838  1.00 57.44           O1+
-ANISOU 7180  OE2 GLU D  49     8162   6405   7259   -144   -246     -5       O1+
-ATOM   7181  N   ILE D  50     121.572  -0.113 185.049  1.00 29.56           N  
-ANISOU 7181  N   ILE D  50     4653   2792   3786   -257   -272    -38       N  
-ATOM   7182  CA  ILE D  50     121.867  -1.021 183.949  1.00 31.81           C  
-ANISOU 7182  CA  ILE D  50     4932   3048   4106   -244   -297    -81       C  
-ATOM   7183  C   ILE D  50     121.982  -0.294 182.615  1.00 33.62           C  
-ANISOU 7183  C   ILE D  50     5096   3338   4341   -217   -267   -123       C  
-ATOM   7184  O   ILE D  50     121.047   0.376 182.174  1.00 34.79           O  
-ANISOU 7184  O   ILE D  50     5207   3546   4466   -242   -226   -114       O  
-ATOM   7185  CB  ILE D  50     120.809  -2.128 183.859  1.00 31.14           C  
-ANISOU 7185  CB  ILE D  50     4878   2933   4020   -301   -307    -68       C  
-ATOM   7186  CG1 ILE D  50     120.743  -2.877 185.192  1.00 30.69           C  
-ANISOU 7186  CG1 ILE D  50     4891   2815   3956   -332   -340    -22       C  
-ATOM   7187  CG2 ILE D  50     121.119  -3.072 182.706  1.00 30.52           C  
-ANISOU 7187  CG2 ILE D  50     4798   2821   3977   -287   -334   -119       C  
-ATOM   7188  CD1 ILE D  50     119.649  -3.900 185.270  1.00 31.19           C  
-ANISOU 7188  CD1 ILE D  50     4988   2849   4014   -398   -348      2       C  
-ATOM   7189  N   ILE D  51     123.140  -0.435 181.979  1.00 29.40           N  
-ANISOU 7189  N   ILE D  51     4546   2789   3836   -167   -287   -167       N  
-ATOM   7190  CA  ILE D  51     123.439   0.274 180.742  1.00 29.09           C  
-ANISOU 7190  CA  ILE D  51     4446   2808   3798   -141   -259   -205       C  
-ATOM   7191  C   ILE D  51     123.857  -0.695 179.642  1.00 33.19           C  
-ANISOU 7191  C   ILE D  51     4964   3303   4345   -123   -279   -261       C  
-ATOM   7192  O   ILE D  51     124.699  -1.566 179.860  1.00 33.49           O  
-ANISOU 7192  O   ILE D  51     5030   3278   4415    -94   -319   -282       O  
-ATOM   7193  CB  ILE D  51     124.576   1.291 180.957  1.00 28.76           C  
-ANISOU 7193  CB  ILE D  51     4377   2790   3762    -93   -254   -210       C  
-ATOM   7194  CG1 ILE D  51     124.295   2.154 182.187  1.00 28.51           C  
-ANISOU 7194  CG1 ILE D  51     4360   2770   3704   -107   -242   -161       C  
-ATOM   7195  CG2 ILE D  51     124.768   2.153 179.721  1.00 37.16           C  
-ANISOU 7195  CG2 ILE D  51     5379   3921   4818    -76   -221   -240       C  
-ATOM   7196  CD1 ILE D  51     125.479   2.972 182.638  1.00 33.40           C  
-ANISOU 7196  CD1 ILE D  51     4966   3393   4330    -66   -250   -162       C  
-ATOM   7197  N   VAL D  52     123.267  -0.541 178.461  1.00 34.74           N  
-ANISOU 7197  N   VAL D  52     5124   3547   4527   -140   -253   -285       N  
-ATOM   7198  CA  VAL D  52     123.638  -1.360 177.312  1.00 36.60           C  
-ANISOU 7198  CA  VAL D  52     5356   3770   4781   -124   -266   -344       C  
-ATOM   7199  C   VAL D  52     124.105  -0.493 176.145  1.00 36.20           C  
-ANISOU 7199  C   VAL D  52     5245   3791   4717    -98   -233   -379       C  
-ATOM   7200  O   VAL D  52     123.379   0.385 175.680  1.00 40.67           O  
-ANISOU 7200  O   VAL D  52     5777   4423   5253   -123   -201   -360       O  
-ATOM   7201  CB  VAL D  52     122.476  -2.264 176.854  1.00 36.24           C  
-ANISOU 7201  CB  VAL D  52     5334   3708   4728   -177   -273   -348       C  
-ATOM   7202  CG1 VAL D  52     122.806  -2.926 175.524  1.00 34.43           C  
-ANISOU 7202  CG1 VAL D  52     5096   3478   4508   -162   -279   -416       C  
-ATOM   7203  CG2 VAL D  52     122.169  -3.311 177.914  1.00 30.48           C  
-ANISOU 7203  CG2 VAL D  52     4668   2897   4015   -203   -311   -319       C  
-ATOM   7204  N   ARG D  53     125.326  -0.742 175.683  1.00 33.73           N  
-ANISOU 7204  N   ARG D  53     4920   3467   4429    -48   -243   -428       N  
-ATOM   7205  CA  ARG D  53     125.891  -0.006 174.559  1.00 32.62           C  
-ANISOU 7205  CA  ARG D  53     4724   3395   4275    -25   -212   -463       C  
-ATOM   7206  C   ARG D  53     125.962  -0.886 173.314  1.00 37.64           C  
-ANISOU 7206  C   ARG D  53     5359   4030   4912    -22   -213   -528       C  
-ATOM   7207  O   ARG D  53     126.427  -2.024 173.381  1.00 43.51           O  
-ANISOU 7207  O   ARG D  53     6135   4708   5689      1   -244   -566       O  
-ATOM   7208  CB  ARG D  53     127.283   0.519 174.910  1.00 34.71           C  
-ANISOU 7208  CB  ARG D  53     4964   3662   4563     27   -214   -472       C  
-ATOM   7209  CG  ARG D  53     127.296   1.573 176.005  1.00 31.75           C  
-ANISOU 7209  CG  ARG D  53     4585   3298   4179     24   -209   -413       C  
-ATOM   7210  CD  ARG D  53     126.618   2.848 175.541  1.00 33.41           C  
-ANISOU 7210  CD  ARG D  53     4758   3584   4351     -4   -169   -386       C  
-ATOM   7211  NE  ARG D  53     126.676   3.901 176.550  1.00 41.02           N  
-ANISOU 7211  NE  ARG D  53     5721   4557   5309     -3   -163   -337       N  
-ATOM   7212  CZ  ARG D  53     127.698   4.736 176.701  1.00 43.55           C  
-ANISOU 7212  CZ  ARG D  53     6013   4898   5637     26   -159   -337       C  
-ATOM   7213  NH1 ARG D  53     128.758   4.640 175.909  1.00 44.00           N1+
-ANISOU 7213  NH1 ARG D  53     6036   4973   5709     58   -157   -380       N1+
-ATOM   7214  NH2 ARG D  53     127.664   5.666 177.645  1.00 43.70           N  
-ANISOU 7214  NH2 ARG D  53     6037   4919   5648     22   -156   -294       N  
-ATOM   7215  N   PRO D  54     125.501  -0.356 172.171  1.00 37.64           N  
-ANISOU 7215  N   PRO D  54     5324   4101   4875    -44   -182   -542       N  
-ATOM   7216  CA  PRO D  54     125.476  -1.094 170.903  1.00 38.64           C  
-ANISOU 7216  CA  PRO D  54     5451   4239   4992    -47   -179   -605       C  
-ATOM   7217  C   PRO D  54     126.857  -1.207 170.260  1.00 30.65           C  
-ANISOU 7217  C   PRO D  54     4411   3239   3996      8   -169   -668       C  
-ATOM   7218  O   PRO D  54     127.767  -0.453 170.606  1.00 30.41           O  
-ANISOU 7218  O   PRO D  54     4348   3229   3976     42   -158   -656       O  
-ATOM   7219  CB  PRO D  54     124.562  -0.236 170.027  1.00 36.75           C  
-ANISOU 7219  CB  PRO D  54     5179   4082   4703    -91   -150   -586       C  
-ATOM   7220  CG  PRO D  54     124.758   1.146 170.544  1.00 36.60           C  
-ANISOU 7220  CG  PRO D  54     5124   4106   4675    -82   -128   -533       C  
-ATOM   7221  CD  PRO D  54     124.947   1.002 172.031  1.00 36.84           C  
-ANISOU 7221  CD  PRO D  54     5184   4073   4739    -68   -150   -496       C  
-ATOM   7222  N   ALA D  55     127.001  -2.144 169.328  1.00 31.48           N  
-ANISOU 7222  N   ALA D  55     4528   3332   4102     16   -173   -736       N  
-ATOM   7223  CA  ALA D  55     128.265  -2.345 168.629  1.00 31.65           C  
-ANISOU 7223  CA  ALA D  55     4521   3368   4136     69   -158   -805       C  
-ATOM   7224  C   ALA D  55     128.528  -1.229 167.621  1.00 37.24           C  
-ANISOU 7224  C   ALA D  55     5172   4180   4798     63   -111   -811       C  
-ATOM   7225  O   ALA D  55     129.675  -0.845 167.392  1.00 36.71           O  
-ANISOU 7225  O   ALA D  55     5064   4145   4740    104    -91   -837       O  
-ATOM   7226  CB  ALA D  55     128.281  -3.701 167.942  1.00 32.41           C  
-ANISOU 7226  CB  ALA D  55     4652   3417   4245     79   -174   -881       C  
-ATOM   7227  N   LYS D  56     127.457  -0.715 167.022  1.00 35.94           N  
-ANISOU 7227  N   LYS D  56     5003   4070   4584      8    -97   -783       N  
-ATOM   7228  CA  LYS D  56     127.556   0.395 166.081  1.00 31.01           C  
-ANISOU 7228  CA  LYS D  56     4329   3542   3910     -7    -58   -776       C  
-ATOM   7229  C   LYS D  56     126.622   1.530 166.488  1.00 35.28           C  
-ANISOU 7229  C   LYS D  56     4858   4117   4427    -48    -53   -694       C  
-ATOM   7230  O   LYS D  56     125.518   1.293 166.978  1.00 34.38           O  
-ANISOU 7230  O   LYS D  56     4774   3973   4315    -82    -74   -658       O  
-ATOM   7231  CB  LYS D  56     127.212  -0.066 164.664  1.00 31.51           C  
-ANISOU 7231  CB  LYS D  56     4396   3649   3929    -31    -44   -833       C  
-ATOM   7232  CG  LYS D  56     128.107  -1.164 164.119  1.00 33.82           C  
-ANISOU 7232  CG  LYS D  56     4699   3913   4240     11    -42   -925       C  
-ATOM   7233  CD  LYS D  56     127.605  -1.640 162.766  1.00 32.78           C  
-ANISOU 7233  CD  LYS D  56     4578   3821   4055    -22    -31   -980       C  
-ATOM   7234  CE  LYS D  56     128.427  -2.802 162.242  1.00 51.70           C  
-ANISOU 7234  CE  LYS D  56     6991   6182   6471     22    -29  -1079       C  
-ATOM   7235  NZ  LYS D  56     127.887  -3.309 160.951  1.00 53.91           N1+
-ANISOU 7235  NZ  LYS D  56     7290   6496   6696    -13    -21  -1137       N1+
-ATOM   7236  N   GLY D  57     127.068   2.764 166.279  1.00 37.45           N  
-ANISOU 7236  N   GLY D  57     5089   4456   4683    -44    -26   -666       N  
-ATOM   7237  CA  GLY D  57     126.260   3.928 166.592  1.00 35.41           C  
-ANISOU 7237  CA  GLY D  57     4817   4231   4405    -76    -21   -592       C  
-ATOM   7238  C   GLY D  57     126.104   4.155 168.082  1.00 36.73           C  
-ANISOU 7238  C   GLY D  57     5003   4343   4611    -66    -39   -540       C  
-ATOM   7239  O   GLY D  57     126.790   3.531 168.891  1.00 41.78           O  
-ANISOU 7239  O   GLY D  57     5662   4923   5290    -32    -57   -557       O  
-ATOM   7240  N   VAL D  58     125.195   5.054 168.443  1.00 35.20           N  
-ANISOU 7240  N   VAL D  58     4803   4169   4402    -95    -36   -479       N  
-ATOM   7241  CA  VAL D  58     124.946   5.371 169.842  1.00 36.89           C  
-ANISOU 7241  CA  VAL D  58     5034   4339   4642    -89    -47   -430       C  
-ATOM   7242  C   VAL D  58     123.738   4.605 170.368  1.00 36.69           C  
-ANISOU 7242  C   VAL D  58     5046   4273   4623   -121    -66   -412       C  
-ATOM   7243  O   VAL D  58     122.985   4.008 169.597  1.00 36.52           O  
-ANISOU 7243  O   VAL D  58     5030   4263   4582   -151    -71   -430       O  
-ATOM   7244  CB  VAL D  58     124.709   6.878 170.042  1.00 43.31           C  
-ANISOU 7244  CB  VAL D  58     5818   5195   5441    -97    -29   -374       C  
-ATOM   7245  CG1 VAL D  58     125.908   7.672 169.545  1.00 45.71           C  
-ANISOU 7245  CG1 VAL D  58     6087   5540   5741    -74    -12   -386       C  
-ATOM   7246  CG2 VAL D  58     123.439   7.313 169.328  1.00 44.21           C  
-ANISOU 7246  CG2 VAL D  58     5919   5356   5524   -138    -22   -346       C  
-ATOM   7247  N   ALA D  59     123.559   4.624 171.684  1.00 34.99           N  
-ANISOU 7247  N   ALA D  59     4855   4011   4429   -117    -78   -376       N  
-ATOM   7248  CA  ALA D  59     122.445   3.926 172.313  1.00 30.81           C  
-ANISOU 7248  CA  ALA D  59     4360   3444   3905   -150    -93   -354       C  
-ATOM   7249  C   ALA D  59     121.115   4.580 171.956  1.00 33.03           C  
-ANISOU 7249  C   ALA D  59     4616   3774   4158   -190    -78   -315       C  
-ATOM   7250  O   ALA D  59     120.936   5.784 172.134  1.00 36.96           O  
-ANISOU 7250  O   ALA D  59     5088   4309   4648   -187    -59   -278       O  
-ATOM   7251  CB  ALA D  59     122.630   3.883 173.821  1.00 28.08           C  
-ANISOU 7251  CB  ALA D  59     4044   3043   3582   -137   -105   -322       C  
-ATOM   7252  N   THR D  60     120.187   3.777 171.447  1.00 28.39           N  
-ANISOU 7252  N   THR D  60     4039   3185   3561   -228    -89   -325       N  
-ATOM   7253  CA  THR D  60     118.858   4.264 171.100  1.00 39.27           C  
-ANISOU 7253  CA  THR D  60     5392   4609   4918   -269    -80   -289       C  
-ATOM   7254  C   THR D  60     117.803   3.589 171.968  1.00 44.28           C  
-ANISOU 7254  C   THR D  60     6051   5208   5564   -304    -91   -261       C  
-ATOM   7255  O   THR D  60     118.120   3.011 173.008  1.00 50.50           O  
-ANISOU 7255  O   THR D  60     6878   5937   6373   -296   -102   -258       O  
-ATOM   7256  CB  THR D  60     118.532   4.009 169.616  1.00 39.13           C  
-ANISOU 7256  CB  THR D  60     5357   4638   4873   -293    -84   -320       C  
-ATOM   7257  OG1 THR D  60     118.537   2.599 169.358  1.00 42.89           O  
-ANISOU 7257  OG1 THR D  60     5871   5070   5356   -309   -108   -365       O  
-ATOM   7258  CG2 THR D  60     119.556   4.689 168.719  1.00 30.11           C  
-ANISOU 7258  CG2 THR D  60     4189   3539   3713   -264    -69   -345       C  
-ATOM   7259  N   THR D  61     116.549   3.663 171.536  1.00 42.43           N  
-ANISOU 7259  N   THR D  61     5795   5011   5315   -347    -89   -239       N  
-ATOM   7260  CA  THR D  61     115.454   3.034 172.264  1.00 37.39           C  
-ANISOU 7260  CA  THR D  61     5173   4348   4685   -389    -96   -211       C  
-ATOM   7261  C   THR D  61     115.556   1.513 172.201  1.00 45.14           C  
-ANISOU 7261  C   THR D  61     6203   5271   5678   -412   -127   -247       C  
-ATOM   7262  O   THR D  61     115.008   0.810 173.050  1.00 47.88           O  
-ANISOU 7262  O   THR D  61     6578   5575   6037   -442   -137   -226       O  
-ATOM   7263  CB  THR D  61     114.088   3.466 171.707  1.00 32.85           C  
-ANISOU 7263  CB  THR D  61     4554   3833   4095   -430    -90   -180       C  
-ATOM   7264  OG1 THR D  61     114.026   3.164 170.308  1.00 38.35           O  
-ANISOU 7264  OG1 THR D  61     5238   4561   4772   -447   -106   -214       O  
-ATOM   7265  CG2 THR D  61     113.882   4.954 171.900  1.00 32.59           C  
-ANISOU 7265  CG2 THR D  61     4476   3848   4058   -406    -62   -141       C  
-ATOM   7266  N   ARG D  62     116.255   1.013 171.185  1.00 44.37           N  
-ANISOU 7266  N   ARG D  62     6114   5169   5574   -399   -141   -301       N  
-ATOM   7267  CA  ARG D  62     116.482  -0.419 171.037  1.00 30.01           C  
-ANISOU 7267  CA  ARG D  62     4344   3287   3770   -412   -172   -345       C  
-ATOM   7268  C   ARG D  62     117.232  -0.970 172.241  1.00 37.81           C  
-ANISOU 7268  C   ARG D  62     5378   4199   4789   -385   -185   -342       C  
-ATOM   7269  O   ARG D  62     116.821  -1.963 172.843  1.00 36.75           O  
-ANISOU 7269  O   ARG D  62     5285   4006   4670   -415   -208   -334       O  
-ATOM   7270  CB  ARG D  62     117.272  -0.709 169.759  1.00 30.24           C  
-ANISOU 7270  CB  ARG D  62     4372   3330   3786   -390   -177   -410       C  
-ATOM   7271  CG  ARG D  62     117.737  -2.152 169.632  1.00 39.69           C  
-ANISOU 7271  CG  ARG D  62     5623   4453   5004   -388   -208   -466       C  
-ATOM   7272  CD  ARG D  62     118.442  -2.392 168.307  1.00 50.16           C  
-ANISOU 7272  CD  ARG D  62     6944   5802   6312   -367   -207   -536       C  
-ATOM   7273  NE  ARG D  62     118.930  -3.763 168.185  1.00 55.65           N  
-ANISOU 7273  NE  ARG D  62     7691   6422   7032   -358   -236   -596       N  
-ATOM   7274  CZ  ARG D  62     120.169  -4.143 168.477  1.00 57.24           C  
-ANISOU 7274  CZ  ARG D  62     7911   6574   7263   -300   -240   -634       C  
-ATOM   7275  NH1 ARG D  62     121.053  -3.253 168.907  1.00 58.81           N1+
-ANISOU 7275  NH1 ARG D  62     8080   6795   7469   -252   -217   -618       N1+
-ATOM   7276  NH2 ARG D  62     120.527  -5.412 168.337  1.00 56.85           N  
-ANISOU 7276  NH2 ARG D  62     7909   6451   7239   -291   -269   -689       N  
-ATOM   7277  N   GLU D  63     118.331  -0.310 172.591  1.00 40.65           N  
-ANISOU 7277  N   GLU D  63     5729   4559   5157   -330   -172   -346       N  
-ATOM   7278  CA  GLU D  63     119.139  -0.718 173.731  1.00 35.31           C  
-ANISOU 7278  CA  GLU D  63     5093   3815   4510   -300   -187   -341       C  
-ATOM   7279  C   GLU D  63     118.401  -0.473 175.042  1.00 31.91           C  
-ANISOU 7279  C   GLU D  63     4675   3371   4078   -327   -182   -278       C  
-ATOM   7280  O   GLU D  63     118.696  -1.104 176.053  1.00 34.49           O  
-ANISOU 7280  O   GLU D  63     5046   3634   4423   -324   -203   -265       O  
-ATOM   7281  CB  GLU D  63     120.486   0.010 173.733  1.00 32.98           C  
-ANISOU 7281  CB  GLU D  63     4777   3532   4221   -239   -176   -359       C  
-ATOM   7282  CG  GLU D  63     121.431  -0.416 172.617  1.00 42.93           C  
-ANISOU 7282  CG  GLU D  63     6030   4794   5486   -207   -181   -426       C  
-ATOM   7283  CD  GLU D  63     121.035   0.142 171.264  1.00 60.11           C  
-ANISOU 7283  CD  GLU D  63     8164   7048   7628   -224   -159   -444       C  
-ATOM   7284  OE1 GLU D  63     120.330   1.172 171.227  1.00 63.74           O  
-ANISOU 7284  OE1 GLU D  63     8590   7563   8064   -244   -137   -400       O  
-ATOM   7285  OE2 GLU D  63     121.425  -0.452 170.236  1.00 70.42           O1+
-ANISOU 7285  OE2 GLU D  63     9472   8357   8928   -216   -163   -502       O1+
-ATOM   7286  N   LYS D  64     117.438   0.443 175.017  1.00 33.71           N  
-ANISOU 7286  N   LYS D  64     4863   3660   4284   -352   -153   -240       N  
-ATOM   7287  CA  LYS D  64     116.626   0.730 176.192  1.00 32.24           C  
-ANISOU 7287  CA  LYS D  64     4683   3472   4093   -378   -140   -184       C  
-ATOM   7288  C   LYS D  64     115.757  -0.477 176.538  1.00 40.74           C  
-ANISOU 7288  C   LYS D  64     5797   4508   5176   -435   -161   -172       C  
-ATOM   7289  O   LYS D  64     115.426  -0.707 177.701  1.00 44.92           O  
-ANISOU 7289  O   LYS D  64     6354   5007   5706   -456   -161   -134       O  
-ATOM   7290  CB  LYS D  64     115.752   1.963 175.951  1.00 32.75           C  
-ANISOU 7290  CB  LYS D  64     4692   3614   4139   -388   -104   -153       C  
-ATOM   7291  CG  LYS D  64     115.620   2.875 177.158  1.00 38.71           C  
-ANISOU 7291  CG  LYS D  64     5442   4378   4889   -375    -78   -110       C  
-ATOM   7292  CD  LYS D  64     116.978   3.405 177.586  1.00 51.18           C  
-ANISOU 7292  CD  LYS D  64     7034   5936   6475   -321    -80   -122       C  
-ATOM   7293  CE  LYS D  64     116.880   4.222 178.861  1.00 60.27           C  
-ANISOU 7293  CE  LYS D  64     8191   7088   7618   -311    -57    -84       C  
-ATOM   7294  NZ  LYS D  64     118.221   4.638 179.359  1.00 66.60           N1+
-ANISOU 7294  NZ  LYS D  64     9012   7864   8428   -264    -66    -96       N1+
-ATOM   7295  N   VAL D  65     115.393  -1.244 175.515  1.00 40.62           N  
-ANISOU 7295  N   VAL D  65     5782   4490   5161   -463   -180   -203       N  
-ATOM   7296  CA  VAL D  65     114.634  -2.475 175.700  1.00 40.73           C  
-ANISOU 7296  CA  VAL D  65     5834   4459   5183   -520   -207   -197       C  
-ATOM   7297  C   VAL D  65     115.554  -3.600 176.173  1.00 45.52           C  
-ANISOU 7297  C   VAL D  65     6507   4973   5816   -502   -245   -221       C  
-ATOM   7298  O   VAL D  65     115.168  -4.425 177.005  1.00 54.09           O  
-ANISOU 7298  O   VAL D  65     7637   6003   6910   -540   -265   -193       O  
-ATOM   7299  CB  VAL D  65     113.892  -2.877 174.404  1.00 30.92           C  
-ANISOU 7299  CB  VAL D  65     4570   3247   3930   -560   -218   -224       C  
-ATOM   7300  CG1 VAL D  65     113.457  -4.332 174.443  1.00 31.58           C  
-ANISOU 7300  CG1 VAL D  65     4705   3264   4029   -612   -256   -234       C  
-ATOM   7301  CG2 VAL D  65     112.696  -1.970 174.190  1.00 30.75           C  
-ANISOU 7301  CG2 VAL D  65     4488   3307   3889   -592   -189   -184       C  
-ATOM   7302  N   LEU D  66     116.777  -3.618 175.652  1.00 38.94           N  
-ANISOU 7302  N   LEU D  66     5677   4121   4995   -445   -255   -270       N  
-ATOM   7303  CA  LEU D  66     117.778  -4.580 176.100  1.00 42.08           C  
-ANISOU 7303  CA  LEU D  66     6131   4432   5424   -414   -292   -295       C  
-ATOM   7304  C   LEU D  66     118.109  -4.370 177.575  1.00 48.91           C  
-ANISOU 7304  C   LEU D  66     7023   5263   6295   -402   -295   -247       C  
-ATOM   7305  O   LEU D  66     118.342  -5.329 178.307  1.00 56.99           O  
-ANISOU 7305  O   LEU D  66     8103   6209   7340   -410   -331   -237       O  
-ATOM   7306  CB  LEU D  66     119.048  -4.480 175.255  1.00 36.93           C  
-ANISOU 7306  CB  LEU D  66     5465   3781   4785   -349   -295   -358       C  
-ATOM   7307  CG  LEU D  66     118.940  -4.956 173.805  1.00 36.09           C  
-ANISOU 7307  CG  LEU D  66     5349   3692   4673   -357   -299   -419       C  
-ATOM   7308  CD1 LEU D  66     120.285  -4.840 173.106  1.00 34.99           C  
-ANISOU 7308  CD1 LEU D  66     5194   3556   4545   -289   -296   -480       C  
-ATOM   7309  CD2 LEU D  66     118.421  -6.384 173.746  1.00 39.97           C  
-ANISOU 7309  CD2 LEU D  66     5895   4110   5182   -400   -339   -435       C  
-ATOM   7310  N   GLU D  67     118.124  -3.111 178.002  1.00 48.61           N  
-ANISOU 7310  N   GLU D  67     6947   5283   6238   -384   -259   -216       N  
-ATOM   7311  CA  GLU D  67     118.362  -2.779 179.401  1.00 30.35           C  
-ANISOU 7311  CA  GLU D  67     4658   2950   3922   -377   -257   -171       C  
-ATOM   7312  C   GLU D  67     117.206  -3.259 180.271  1.00 38.68           C  
-ANISOU 7312  C   GLU D  67     5743   3989   4963   -443   -257   -119       C  
-ATOM   7313  O   GLU D  67     117.410  -3.717 181.396  1.00 37.32           O  
-ANISOU 7313  O   GLU D  67     5621   3766   4794   -452   -277    -88       O  
-ATOM   7314  CB  GLU D  67     118.541  -1.268 179.574  1.00 29.74           C  
-ANISOU 7314  CB  GLU D  67     4533   2941   3825   -347   -217   -154       C  
-ATOM   7315  CG  GLU D  67     119.824  -0.707 178.979  1.00 59.93           C  
-ANISOU 7315  CG  GLU D  67     8332   6778   7662   -283   -217   -195       C  
-ATOM   7316  CD  GLU D  67     119.874   0.811 179.021  1.00 60.25           C  
-ANISOU 7316  CD  GLU D  67     8324   6886   7682   -262   -178   -178       C  
-ATOM   7317  OE1 GLU D  67     118.944   1.425 179.586  1.00 53.97           O  
-ANISOU 7317  OE1 GLU D  67     7518   6123   6866   -290   -151   -136       O  
-ATOM   7318  OE2 GLU D  67     120.842   1.392 178.485  1.00 61.82           O1+
-ANISOU 7318  OE2 GLU D  67     8495   7105   7888   -217   -174   -206       O1+
-ATOM   7319  N   ASP D  68     115.991  -3.153 179.743  1.00 36.17           N  
-ANISOU 7319  N   ASP D  68     5393   3721   4629   -492   -235   -108       N  
-ATOM   7320  CA  ASP D  68     114.794  -3.499 180.501  1.00 39.07           C  
-ANISOU 7320  CA  ASP D  68     5774   4089   4982   -560   -226    -57       C  
-ATOM   7321  C   ASP D  68     114.667  -5.005 180.715  1.00 37.89           C  
-ANISOU 7321  C   ASP D  68     5689   3858   4851   -603   -272    -55       C  
-ATOM   7322  O   ASP D  68     114.345  -5.459 181.813  1.00 39.82           O  
-ANISOU 7322  O   ASP D  68     5974   4067   5087   -641   -280    -10       O  
-ATOM   7323  CB  ASP D  68     113.543  -2.959 179.805  1.00 50.86           C  
-ANISOU 7323  CB  ASP D  68     7206   5660   6458   -598   -192    -47       C  
-ATOM   7324  CG  ASP D  68     112.303  -3.074 180.667  1.00 71.57           C  
-ANISOU 7324  CG  ASP D  68     9827   8302   9064   -664   -171      8       C  
-ATOM   7325  OD1 ASP D  68     111.617  -4.115 180.591  1.00 77.85           O  
-ANISOU 7325  OD1 ASP D  68    10646   9068   9865   -724   -194     17       O  
-ATOM   7326  OD2 ASP D  68     112.014  -2.122 181.423  1.00 80.72           O1+
-ANISOU 7326  OD2 ASP D  68    10962   9506  10204   -655   -131     40       O1+
-ATOM   7327  N   LYS D  69     114.919  -5.774 179.662  1.00 35.28           N  
-ANISOU 7327  N   LYS D  69     5367   3495   4541   -599   -303   -105       N  
-ATOM   7328  CA  LYS D  69     114.844  -7.227 179.748  1.00 40.64           C  
-ANISOU 7328  CA  LYS D  69     6110   4088   5244   -637   -352   -110       C  
-ATOM   7329  C   LYS D  69     115.979  -7.779 180.605  1.00 44.68           C  
-ANISOU 7329  C   LYS D  69     6684   4515   5779   -597   -390   -108       C  
-ATOM   7330  O   LYS D  69     115.786  -8.717 181.381  1.00 43.54           O  
-ANISOU 7330  O   LYS D  69     6599   4300   5643   -637   -424    -76       O  
-ATOM   7331  CB  LYS D  69     114.868  -7.852 178.352  1.00 40.71           C  
-ANISOU 7331  CB  LYS D  69     6114   4085   5268   -637   -374   -172       C  
-ATOM   7332  CG  LYS D  69     113.668  -7.477 177.495  1.00 38.06           C  
-ANISOU 7332  CG  LYS D  69     5725   3827   4910   -687   -348   -170       C  
-ATOM   7333  CD  LYS D  69     113.733  -8.131 176.125  1.00 40.37           C  
-ANISOU 7333  CD  LYS D  69     6020   4106   5212   -690   -373   -234       C  
-ATOM   7334  CE  LYS D  69     112.512  -7.775 175.292  1.00 44.54           C  
-ANISOU 7334  CE  LYS D  69     6494   4712   5715   -743   -354   -228       C  
-ATOM   7335  NZ  LYS D  69     112.592  -8.330 173.913  1.00 46.46           N1+
-ANISOU 7335  NZ  LYS D  69     6742   4951   5960   -747   -378   -293       N1+
-ATOM   7336  N   LEU D  70     117.161  -7.186 180.465  1.00 44.07           N  
-ANISOU 7336  N   LEU D  70     6589   4443   5711   -520   -387   -140       N  
-ATOM   7337  CA  LEU D  70     118.313  -7.571 181.271  1.00 42.56           C  
-ANISOU 7337  CA  LEU D  70     6447   4180   5545   -475   -424   -138       C  
-ATOM   7338  C   LEU D  70     118.050  -7.273 182.743  1.00 46.44           C  
-ANISOU 7338  C   LEU D  70     6964   4669   6012   -502   -418    -68       C  
-ATOM   7339  O   LEU D  70     118.569  -7.954 183.626  1.00 50.73           O  
-ANISOU 7339  O   LEU D  70     7567   5138   6569   -499   -460    -45       O  
-ATOM   7340  CB  LEU D  70     119.569  -6.839 180.792  1.00 32.17           C  
-ANISOU 7340  CB  LEU D  70     5093   2889   4243   -392   -416   -183       C  
-ATOM   7341  CG  LEU D  70     120.891  -7.164 181.488  1.00 32.46           C  
-ANISOU 7341  CG  LEU D  70     5166   2857   4310   -335   -457   -189       C  
-ATOM   7342  CD1 LEU D  70     121.186  -8.650 181.408  1.00 37.10           C  
-ANISOU 7342  CD1 LEU D  70     5815   3342   4940   -335   -515   -211       C  
-ATOM   7343  CD2 LEU D  70     122.026  -6.359 180.875  1.00 31.92           C  
-ANISOU 7343  CD2 LEU D  70     5046   2828   4253   -260   -441   -235       C  
-ATOM   7344  N   ARG D  71     117.234  -6.254 182.999  1.00 44.37           N  
-ANISOU 7344  N   ARG D  71     6658   4488   5711   -528   -365    -35       N  
-ATOM   7345  CA  ARG D  71     116.854  -5.898 184.361  1.00 39.06           C  
-ANISOU 7345  CA  ARG D  71     6008   3827   5007   -558   -349     27       C  
-ATOM   7346  C   ARG D  71     115.949  -6.957 184.976  1.00 45.14           C  
-ANISOU 7346  C   ARG D  71     6829   4552   5770   -638   -368     72       C  
-ATOM   7347  O   ARG D  71     116.061  -7.269 186.161  1.00 44.20           O  
-ANISOU 7347  O   ARG D  71     6763   4395   5638   -659   -385    117       O  
-ATOM   7348  CB  ARG D  71     116.161  -4.533 184.390  1.00 36.05           C  
-ANISOU 7348  CB  ARG D  71     5562   3544   4590   -562   -284     43       C  
-ATOM   7349  CG  ARG D  71     115.660  -4.119 185.766  1.00 31.72           C  
-ANISOU 7349  CG  ARG D  71     5033   3015   4004   -596   -258    101       C  
-ATOM   7350  CD  ARG D  71     115.109  -2.701 185.754  1.00 41.70           C  
-ANISOU 7350  CD  ARG D  71     6232   4372   5240   -585   -195    107       C  
-ATOM   7351  NE  ARG D  71     116.144  -1.714 185.459  1.00 42.06           N  
-ANISOU 7351  NE  ARG D  71     6251   4438   5294   -512   -189     75       N  
-ATOM   7352  CZ  ARG D  71     116.885  -1.107 186.382  1.00 42.12           C  
-ANISOU 7352  CZ  ARG D  71     6278   4438   5286   -480   -189     87       C  
-ATOM   7353  NH1 ARG D  71     116.707  -1.383 187.667  1.00 42.86           N1+
-ANISOU 7353  NH1 ARG D  71     6423   4509   5354   -512   -193    131       N1+
-ATOM   7354  NH2 ARG D  71     117.806  -0.223 186.021  1.00 37.87           N  
-ANISOU 7354  NH2 ARG D  71     5711   3920   4759   -419   -185     58       N  
-ATOM   7355  N   ALA D  72     115.058  -7.511 184.160  1.00 50.69           N  
-ANISOU 7355  N   ALA D  72     7518   5263   6481   -686   -368     60       N  
-ATOM   7356  CA  ALA D  72     114.115  -8.523 184.624  1.00 49.89           C  
-ANISOU 7356  CA  ALA D  72     7460   5123   6374   -770   -386    102       C  
-ATOM   7357  C   ALA D  72     114.818  -9.812 185.047  1.00 51.20           C  
-ANISOU 7357  C   ALA D  72     7710   5173   6571   -772   -455    106       C  
-ATOM   7358  O   ALA D  72     114.288 -10.587 185.842  1.00 52.16           O  
-ANISOU 7358  O   ALA D  72     7885   5251   6684   -838   -475    157       O  
-ATOM   7359  CB  ALA D  72     113.077  -8.810 183.549  1.00 47.29           C  
-ANISOU 7359  CB  ALA D  72     7092   4826   6049   -819   -375     83       C  
-ATOM   7360  N   VAL D  73     116.014 -10.034 184.510  1.00 49.76           N  
-ANISOU 7360  N   VAL D  73     7539   4941   6425   -699   -490     53       N  
-ATOM   7361  CA  VAL D  73     116.784 -11.233 184.817  1.00 35.02           C  
-ANISOU 7361  CA  VAL D  73     5748   2960   4597   -686   -560     49       C  
-ATOM   7362  C   VAL D  73     117.686 -11.028 186.031  1.00 44.12           C  
-ANISOU 7362  C   VAL D  73     6938   4080   5744   -650   -581     85       C  
-ATOM   7363  O   VAL D  73     117.752 -11.878 186.917  1.00 47.86           O  
-ANISOU 7363  O   VAL D  73     7483   4477   6223   -681   -627    130       O  
-ATOM   7364  CB  VAL D  73     117.650 -11.662 183.615  1.00 35.06           C  
-ANISOU 7364  CB  VAL D  73     5747   2925   4650   -621   -590    -31       C  
-ATOM   7365  CG1 VAL D  73     118.474 -12.891 183.961  1.00 35.79           C  
-ANISOU 7365  CG1 VAL D  73     5915   2893   4789   -599   -664    -38       C  
-ATOM   7366  CG2 VAL D  73     116.778 -11.925 182.400  1.00 35.17           C  
-ANISOU 7366  CG2 VAL D  73     5730   2967   4664   -660   -575    -69       C  
-ATOM   7367  N   LEU D  74     118.372  -9.890 186.069  1.00 43.01           N  
-ANISOU 7367  N   LEU D  74     6751   3997   5592   -587   -551     68       N  
-ATOM   7368  CA  LEU D  74     119.357  -9.618 187.112  1.00 41.78           C  
-ANISOU 7368  CA  LEU D  74     6626   3815   5434   -545   -575     94       C  
-ATOM   7369  C   LEU D  74     118.736  -9.245 188.457  1.00 41.02           C  
-ANISOU 7369  C   LEU D  74     6555   3746   5284   -601   -553    167       C  
-ATOM   7370  O   LEU D  74     119.316  -9.517 189.508  1.00 44.09           O  
-ANISOU 7370  O   LEU D  74     7000   4086   5668   -596   -592    205       O  
-ATOM   7371  CB  LEU D  74     120.322  -8.519 186.662  1.00 33.58           C  
-ANISOU 7371  CB  LEU D  74     5528   2829   4403   -463   -551     49       C  
-ATOM   7372  CG  LEU D  74     121.135  -8.806 185.398  1.00 36.31           C  
-ANISOU 7372  CG  LEU D  74     5845   3154   4798   -400   -569    -27       C  
-ATOM   7373  CD1 LEU D  74     122.110  -7.671 185.123  1.00 39.85           C  
-ANISOU 7373  CD1 LEU D  74     6235   3657   5247   -327   -545    -60       C  
-ATOM   7374  CD2 LEU D  74     121.865 -10.135 185.513  1.00 34.29           C  
-ANISOU 7374  CD2 LEU D  74     5652   2784   4593   -378   -643    -39       C  
-ATOM   7375  N   THR D  75     117.563  -8.620 188.423  1.00 39.12           N  
-ANISOU 7375  N   THR D  75     6275   3587   5003   -652   -491    187       N  
-ATOM   7376  CA  THR D  75     116.901  -8.172 189.649  1.00 38.30           C  
-ANISOU 7376  CA  THR D  75     6187   3523   4842   -704   -458    250       C  
-ATOM   7377  C   THR D  75     116.604  -9.293 190.659  1.00 40.73           C  
-ANISOU 7377  C   THR D  75     6578   3759   5138   -771   -501    311       C  
-ATOM   7378  O   THR D  75     116.973  -9.175 191.827  1.00 42.42           O  
-ANISOU 7378  O   THR D  75     6838   3959   5322   -776   -514    354       O  
-ATOM   7379  CB  THR D  75     115.621  -7.347 189.359  1.00 33.86           C  
-ANISOU 7379  CB  THR D  75     5559   3062   4246   -745   -382    256       C  
-ATOM   7380  OG1 THR D  75     115.944  -6.237 188.514  1.00 38.59           O  
-ANISOU 7380  OG1 THR D  75     6085   3724   4852   -682   -346    207       O  
-ATOM   7381  CG2 THR D  75     115.012  -6.833 190.652  1.00 34.63           C  
-ANISOU 7381  CG2 THR D  75     5670   3203   4284   -790   -342    314       C  
-ATOM   7382  N   PRO D  76     115.947 -10.387 190.223  1.00 42.29           N  
-ANISOU 7382  N   PRO D  76     6802   3910   5358   -827   -525    317       N  
-ATOM   7383  CA  PRO D  76     115.677 -11.425 191.224  1.00 41.80           C  
-ANISOU 7383  CA  PRO D  76     6822   3777   5282   -896   -568    382       C  
-ATOM   7384  C   PRO D  76     116.901 -12.285 191.541  1.00 36.89           C  
-ANISOU 7384  C   PRO D  76     6272   3043   4701   -852   -653    382       C  
-ATOM   7385  O   PRO D  76     116.882 -13.025 192.524  1.00 46.62           O  
-ANISOU 7385  O   PRO D  76     7580   4214   5919   -899   -695    442       O  
-ATOM   7386  CB  PRO D  76     114.595 -12.273 190.554  1.00 36.92           C  
-ANISOU 7386  CB  PRO D  76     6203   3146   4679   -970   -569    384       C  
-ATOM   7387  CG  PRO D  76     114.877 -12.140 189.105  1.00 36.47           C  
-ANISOU 7387  CG  PRO D  76     6093   3098   4668   -913   -568    306       C  
-ATOM   7388  CD  PRO D  76     115.372 -10.735 188.908  1.00 35.57           C  
-ANISOU 7388  CD  PRO D  76     5910   3067   4538   -840   -518    273       C  
-ATOM   7389  N   LEU D  77     117.945 -12.187 190.723  1.00 45.56           N  
-ANISOU 7389  N   LEU D  77     7345   4115   5849   -764   -679    317       N  
-ATOM   7390  CA  LEU D  77     119.169 -12.953 190.949  1.00 46.38           C  
-ANISOU 7390  CA  LEU D  77     7506   4115   6001   -710   -759    310       C  
-ATOM   7391  C   LEU D  77     119.966 -12.425 192.135  1.00 42.78           C  
-ANISOU 7391  C   LEU D  77     7076   3661   5517   -681   -776    349       C  
-ATOM   7392  O   LEU D  77     120.562 -13.197 192.884  1.00 46.78           O  
-ANISOU 7392  O   LEU D  77     7654   4081   6039   -679   -845    385       O  
-ATOM   7393  CB  LEU D  77     120.055 -12.939 189.702  1.00 36.65           C  
-ANISOU 7393  CB  LEU D  77     6230   2867   4829   -622   -773    224       C  
-ATOM   7394  CG  LEU D  77     119.702 -13.907 188.575  1.00 56.52           C  
-ANISOU 7394  CG  LEU D  77     8752   5332   7391   -635   -794    179       C  
-ATOM   7395  CD1 LEU D  77     120.643 -13.700 187.402  1.00 61.22           C  
-ANISOU 7395  CD1 LEU D  77     9298   5930   8034   -543   -796     91       C  
-ATOM   7396  CD2 LEU D  77     119.763 -15.344 189.067  1.00 57.01           C  
-ANISOU 7396  CD2 LEU D  77     8907   5269   7486   -670   -873    213       C  
-ATOM   7397  N   ILE D  78     119.976 -11.107 192.295  1.00 45.02           N  
-ANISOU 7397  N   ILE D  78     7304   4042   5761   -658   -715    341       N  
-ATOM   7398  CA  ILE D  78     120.782 -10.460 193.323  1.00 43.30           C  
-ANISOU 7398  CA  ILE D  78     7103   3835   5515   -626   -727    367       C  
-ATOM   7399  C   ILE D  78     120.037 -10.366 194.652  1.00 37.86           C  
-ANISOU 7399  C   ILE D  78     6463   3170   4753   -705   -709    444       C  
-ATOM   7400  O   ILE D  78     118.870  -9.977 194.692  1.00 41.11           O  
-ANISOU 7400  O   ILE D  78     6849   3651   5121   -765   -643    461       O  
-ATOM   7401  CB  ILE D  78     121.208  -9.046 192.879  1.00 35.13           C  
-ANISOU 7401  CB  ILE D  78     5988   2888   4471   -563   -674    320       C  
-ATOM   7402  CG1 ILE D  78     121.819  -9.092 191.476  1.00 34.79           C  
-ANISOU 7402  CG1 ILE D  78     5891   2836   4492   -494   -680    243       C  
-ATOM   7403  CG2 ILE D  78     122.185  -8.441 193.873  1.00 35.06           C  
-ANISOU 7403  CG2 ILE D  78     5999   2880   4441   -525   -697    340       C  
-ATOM   7404  CD1 ILE D  78     122.196  -7.733 190.927  1.00 33.94           C  
-ANISOU 7404  CD1 ILE D  78     5704   2815   4377   -439   -627    198       C  
-ATOM   7405  N   THR D  79     120.714 -10.729 195.737  1.00 36.92           N  
-ANISOU 7405  N   THR D  79     6412   2994   4620   -705   -768    491       N  
-ATOM   7406  CA  THR D  79     120.143 -10.596 197.072  1.00 49.26           C  
-ANISOU 7406  CA  THR D  79     8027   4583   6106   -778   -752    564       C  
-ATOM   7407  C   THR D  79     120.178  -9.126 197.479  1.00 49.76           C  
-ANISOU 7407  C   THR D  79     8044   4746   6115   -755   -687    552       C  
-ATOM   7408  O   THR D  79     121.054  -8.696 198.229  1.00 46.47           O  
-ANISOU 7408  O   THR D  79     7651   4324   5680   -721   -716    564       O  
-ATOM   7409  CB  THR D  79     120.912 -11.439 198.104  1.00 44.43           C  
-ANISOU 7409  CB  THR D  79     7508   3878   5494   -785   -842    620       C  
-ATOM   7410  OG1 THR D  79     121.297 -12.687 197.513  1.00 44.21           O  
-ANISOU 7410  OG1 THR D  79     7513   3743   5542   -767   -916    609       O  
-ATOM   7411  CG2 THR D  79     120.045 -11.705 199.325  1.00 38.79           C  
-ANISOU 7411  CG2 THR D  79     6859   3176   4702   -885   -830    703       C  
-ATOM   7412  N   ARG D  80     119.209  -8.368 196.976  1.00 46.90           N  
-ANISOU 7412  N   ARG D  80     7617   4472   5731   -775   -602    529       N  
-ATOM   7413  CA  ARG D  80     119.217  -6.912 197.071  1.00 41.33           C  
-ANISOU 7413  CA  ARG D  80     6855   3860   4989   -742   -537    502       C  
-ATOM   7414  C   ARG D  80     119.047  -6.366 198.488  1.00 41.87           C  
-ANISOU 7414  C   ARG D  80     6967   3967   4977   -780   -515    551       C  
-ATOM   7415  O   ARG D  80     119.499  -5.260 198.788  1.00 42.79           O  
-ANISOU 7415  O   ARG D  80     7060   4131   5069   -739   -490    530       O  
-ATOM   7416  CB  ARG D  80     118.139  -6.329 196.154  1.00 34.95           C  
-ANISOU 7416  CB  ARG D  80     5967   3130   4181   -756   -457    469       C  
-ATOM   7417  CG  ARG D  80     118.252  -6.790 194.711  1.00 39.20           C  
-ANISOU 7417  CG  ARG D  80     6463   3641   4791   -722   -474    418       C  
-ATOM   7418  CD  ARG D  80     117.018  -6.409 193.917  1.00 36.88           C  
-ANISOU 7418  CD  ARG D  80     6102   3420   4491   -754   -404    400       C  
-ATOM   7419  NE  ARG D  80     116.841  -4.963 193.845  1.00 36.45           N  
-ANISOU 7419  NE  ARG D  80     5983   3457   4410   -722   -336    376       N  
-ATOM   7420  CZ  ARG D  80     115.693  -4.369 193.537  1.00 41.14           C  
-ANISOU 7420  CZ  ARG D  80     6521   4129   4983   -752   -267    373       C  
-ATOM   7421  NH1 ARG D  80     114.616  -5.100 193.283  1.00 35.34           N1+
-ANISOU 7421  NH1 ARG D  80     5782   3397   4249   -819   -254    394       N1+
-ATOM   7422  NH2 ARG D  80     115.619  -3.046 193.492  1.00 40.29           N  
-ANISOU 7422  NH2 ARG D  80     6358   4094   4855   -716   -212    350       N  
-ATOM   7423  N   HIS D  81     118.400  -7.133 199.359  1.00 40.58           N  
-ANISOU 7423  N   HIS D  81     6868   3781   4769   -861   -524    614       N  
-ATOM   7424  CA  HIS D  81     118.154  -6.673 200.724  1.00 36.84           C  
-ANISOU 7424  CA  HIS D  81     6440   3350   4209   -907   -499    661       C  
-ATOM   7425  C   HIS D  81     119.424  -6.633 201.572  1.00 41.57           C  
-ANISOU 7425  C   HIS D  81     7099   3901   4796   -870   -569    679       C  
-ATOM   7426  O   HIS D  81     119.411  -6.129 202.696  1.00 39.20           O  
-ANISOU 7426  O   HIS D  81     6837   3636   4421   -897   -554    710       O  
-ATOM   7427  CB  HIS D  81     117.076  -7.518 201.404  1.00 37.69           C  
-ANISOU 7427  CB  HIS D  81     6599   3453   4268  -1011   -485    728       C  
-ATOM   7428  CG  HIS D  81     115.681  -7.141 201.015  1.00 44.91           C  
-ANISOU 7428  CG  HIS D  81     7451   4452   5162  -1058   -393    719       C  
-ATOM   7429  ND1 HIS D  81     115.025  -7.710 199.945  1.00 53.51           N  
-ANISOU 7429  ND1 HIS D  81     8497   5530   6303  -1075   -385    701       N  
-ATOM   7430  CD2 HIS D  81     114.818  -6.245 201.551  1.00 44.29           C  
-ANISOU 7430  CD2 HIS D  81     7341   4470   5016  -1090   -305    723       C  
-ATOM   7431  CE1 HIS D  81     113.818  -7.184 199.841  1.00 50.38           C  
-ANISOU 7431  CE1 HIS D  81     8044   5222   5876  -1116   -299    699       C  
-ATOM   7432  NE2 HIS D  81     113.667  -6.292 200.803  1.00 42.10           N  
-ANISOU 7432  NE2 HIS D  81     7001   4240   4757  -1123   -247    711       N  
-ATOM   7433  N   CYS D  82     120.516  -7.160 201.030  1.00 43.25           N  
-ANISOU 7433  N   CYS D  82     7316   4036   5081   -809   -647    657       N  
-ATOM   7434  CA  CYS D  82     121.809  -7.099 201.702  1.00 43.20           C  
-ANISOU 7434  CA  CYS D  82     7353   3985   5076   -764   -721    669       C  
-ATOM   7435  C   CYS D  82     122.428  -5.711 201.580  1.00 47.96           C  
-ANISOU 7435  C   CYS D  82     7899   4650   5673   -699   -687    618       C  
-ATOM   7436  O   CYS D  82     123.302  -5.341 202.365  1.00 46.08           O  
-ANISOU 7436  O   CYS D  82     7693   4403   5411   -676   -728    631       O  
-ATOM   7437  CB  CYS D  82     122.766  -8.143 201.125  1.00 38.98           C  
-ANISOU 7437  CB  CYS D  82     6835   3347   4629   -715   -814    659       C  
-ATOM   7438  SG  CYS D  82     122.267  -9.852 201.405  1.00 55.49           S  
-ANISOU 7438  SG  CYS D  82     9011   5340   6734   -788   -876    725       S  
-ATOM   7439  N   TYR D  83     121.973  -4.945 200.592  1.00 44.67           N  
-ANISOU 7439  N   TYR D  83     7399   4295   5278   -671   -617    563       N  
-ATOM   7440  CA  TYR D  83     122.536  -3.626 200.332  1.00 46.43           C  
-ANISOU 7440  CA  TYR D  83     7564   4573   5503   -610   -585    513       C  
-ATOM   7441  C   TYR D  83     121.467  -2.537 200.263  1.00 48.31           C  
-ANISOU 7441  C   TYR D  83     7754   4908   5695   -632   -484    494       C  
-ATOM   7442  O   TYR D  83     121.134  -2.064 199.178  1.00 49.43           O  
-ANISOU 7442  O   TYR D  83     7822   5086   5874   -603   -438    449       O  
-ATOM   7443  CB  TYR D  83     123.321  -3.637 199.019  1.00 49.96           C  
-ANISOU 7443  CB  TYR D  83     7948   4996   6038   -534   -609    455       C  
-ATOM   7444  CG  TYR D  83     124.189  -4.859 198.815  1.00 44.40           C  
-ANISOU 7444  CG  TYR D  83     7278   4196   5396   -508   -701    463       C  
-ATOM   7445  CD1 TYR D  83     125.434  -4.961 199.422  1.00 40.02           C  
-ANISOU 7445  CD1 TYR D  83     6757   3594   4855   -469   -776    475       C  
-ATOM   7446  CD2 TYR D  83     123.770  -5.903 198.001  1.00 40.02           C  
-ANISOU 7446  CD2 TYR D  83     6720   3594   4890   -520   -714    456       C  
-ATOM   7447  CE1 TYR D  83     126.232  -6.073 199.233  1.00 44.55           C  
-ANISOU 7447  CE1 TYR D  83     7358   4077   5492   -439   -861    481       C  
-ATOM   7448  CE2 TYR D  83     124.561  -7.019 197.805  1.00 41.91           C  
-ANISOU 7448  CE2 TYR D  83     6993   3740   5191   -491   -797    458       C  
-ATOM   7449  CZ  TYR D  83     125.791  -7.099 198.423  1.00 43.80           C  
-ANISOU 7449  CZ  TYR D  83     7263   3934   5446   -448   -871    471       C  
-ATOM   7450  OH  TYR D  83     126.583  -8.208 198.229  1.00 39.97           O  
-ANISOU 7450  OH  TYR D  83     6807   3353   5028   -413   -955    472       O  
-ATOM   7451  N   PRO D  84     120.931  -2.128 201.423  1.00 46.57           N  
-ANISOU 7451  N   PRO D  84     7575   4728   5392   -682   -448    529       N  
-ATOM   7452  CA  PRO D  84     119.932  -1.055 201.455  1.00 40.57           C  
-ANISOU 7452  CA  PRO D  84     6769   4058   4587   -698   -351    509       C  
-ATOM   7453  C   PRO D  84     120.563   0.300 201.157  1.00 41.33           C  
-ANISOU 7453  C   PRO D  84     6816   4193   4694   -630   -329    457       C  
-ATOM   7454  O   PRO D  84     121.714   0.528 201.532  1.00 46.35           O  
-ANISOU 7454  O   PRO D  84     7478   4799   5335   -594   -384    452       O  
-ATOM   7455  CB  PRO D  84     119.431  -1.094 202.900  1.00 40.81           C  
-ANISOU 7455  CB  PRO D  84     6871   4110   4523   -766   -332    560       C  
-ATOM   7456  CG  PRO D  84     120.576  -1.640 203.673  1.00 41.14           C  
-ANISOU 7456  CG  PRO D  84     6988   4084   4558   -760   -425    593       C  
-ATOM   7457  CD  PRO D  84     121.228  -2.645 202.769  1.00 43.82           C  
-ANISOU 7457  CD  PRO D  84     7320   4345   4986   -727   -498    588       C  
-ATOM   7458  N   ARG D  85     119.811   1.175 200.492  1.00 43.54           N  
-ANISOU 7458  N   ARG D  85     7026   4538   4980   -617   -253    420       N  
-ATOM   7459  CA  ARG D  85     120.274   2.515 200.127  1.00 43.81           C  
-ANISOU 7459  CA  ARG D  85     7009   4610   5027   -557   -226    371       C  
-ATOM   7460  C   ARG D  85     121.643   2.494 199.452  1.00 37.46           C  
-ANISOU 7460  C   ARG D  85     6187   3759   4288   -493   -293    344       C  
-ATOM   7461  O   ARG D  85     122.506   3.319 199.747  1.00 33.62           O  
-ANISOU 7461  O   ARG D  85     5702   3277   3796   -456   -310    325       O  
-ATOM   7462  CB  ARG D  85     120.299   3.439 201.349  1.00 44.13           C  
-ANISOU 7462  CB  ARG D  85     7089   4686   4993   -568   -200    376       C  
-ATOM   7463  CG  ARG D  85     120.055   4.903 201.014  1.00 49.75           C  
-ANISOU 7463  CG  ARG D  85     7743   5457   5704   -530   -135    330       C  
-ATOM   7464  CD  ARG D  85     120.498   5.822 202.139  1.00 56.10           C  
-ANISOU 7464  CD  ARG D  85     8591   6277   6446   -526   -131    324       C  
-ATOM   7465  NE  ARG D  85     121.948   5.808 202.314  1.00 62.64           N  
-ANISOU 7465  NE  ARG D  85     9448   7056   7294   -493   -213    322       N  
-ATOM   7466  CZ  ARG D  85     122.797   6.508 201.566  1.00 55.93           C  
-ANISOU 7466  CZ  ARG D  85     8552   6201   6498   -434   -232    283       C  
-ATOM   7467  NH1 ARG D  85     122.342   7.277 200.586  1.00 54.04           N1+
-ANISOU 7467  NH1 ARG D  85     8240   5999   6295   -404   -179    246       N1+
-ATOM   7468  NH2 ARG D  85     124.101   6.435 201.795  1.00 51.83           N  
-ANISOU 7468  NH2 ARG D  85     8056   5639   5996   -409   -307    285       N  
-ATOM   7469  N   GLN D  86     121.834   1.543 198.545  1.00 34.40           N  
-ANISOU 7469  N   GLN D  86     5781   3328   3960   -482   -330    339       N  
-ATOM   7470  CA  GLN D  86     123.122   1.377 197.888  1.00 36.71           C  
-ANISOU 7470  CA  GLN D  86     6055   3577   4317   -422   -392    312       C  
-ATOM   7471  C   GLN D  86     122.949   1.159 196.384  1.00 35.72           C  
-ANISOU 7471  C   GLN D  86     5861   3454   4255   -394   -377    274       C  
-ATOM   7472  O   GLN D  86     121.851   0.860 195.915  1.00 33.89           O  
-ANISOU 7472  O   GLN D  86     5610   3246   4022   -427   -335    277       O  
-ATOM   7473  CB  GLN D  86     123.881   0.212 198.524  1.00 35.64           C  
-ANISOU 7473  CB  GLN D  86     5988   3364   4191   -431   -478    348       C  
-ATOM   7474  CG  GLN D  86     125.390   0.364 198.510  1.00 40.38           C  
-ANISOU 7474  CG  GLN D  86     6585   3928   4830   -371   -545    331       C  
-ATOM   7475  CD  GLN D  86     125.913   1.277 199.601  1.00 41.06           C  
-ANISOU 7475  CD  GLN D  86     6702   4036   4863   -371   -553    342       C  
-ATOM   7476  OE1 GLN D  86     125.158   2.027 200.220  1.00 45.47           O  
-ANISOU 7476  OE1 GLN D  86     7273   4646   5358   -404   -496    349       O  
-ATOM   7477  NE2 GLN D  86     127.216   1.213 199.846  1.00 40.49           N  
-ANISOU 7477  NE2 GLN D  86     6640   3925   4818   -332   -625    340       N  
-ATOM   7478  N   LEU D  87     124.035   1.311 195.631  1.00 34.59           N  
-ANISOU 7478  N   LEU D  87     5682   3293   4167   -334   -412    238       N  
-ATOM   7479  CA  LEU D  87     123.969   1.234 194.174  1.00 37.25           C  
-ANISOU 7479  CA  LEU D  87     5954   3642   4558   -304   -395    196       C  
-ATOM   7480  C   LEU D  87     124.902   0.176 193.592  1.00 41.23           C  
-ANISOU 7480  C   LEU D  87     6462   4080   5124   -270   -461    180       C  
-ATOM   7481  O   LEU D  87     125.983  -0.075 194.123  1.00 42.85           O  
-ANISOU 7481  O   LEU D  87     6696   4242   5344   -243   -521    187       O  
-ATOM   7482  CB  LEU D  87     124.298   2.597 193.555  1.00 35.27           C  
-ANISOU 7482  CB  LEU D  87     5638   3446   4316   -262   -357    158       C  
-ATOM   7483  CG  LEU D  87     124.297   2.696 192.027  1.00 29.82           C  
-ANISOU 7483  CG  LEU D  87     4878   2777   3674   -231   -337    114       C  
-ATOM   7484  CD1 LEU D  87     122.882   2.585 191.476  1.00 31.37           C  
-ANISOU 7484  CD1 LEU D  87     5052   3011   3859   -269   -283    118       C  
-ATOM   7485  CD2 LEU D  87     124.971   3.974 191.556  1.00 29.31           C  
-ANISOU 7485  CD2 LEU D  87     4761   2755   3621   -187   -319     83       C  
-ATOM   7486  N   CYS D  88     124.470  -0.436 192.493  1.00 41.71           N  
-ANISOU 7486  N   CYS D  88     6492   4134   5220   -270   -451    156       N  
-ATOM   7487  CA  CYS D  88     125.307  -1.355 191.735  1.00 31.22           C  
-ANISOU 7487  CA  CYS D  88     5158   2751   3955   -231   -503    127       C  
-ATOM   7488  C   CYS D  88     125.234  -1.040 190.241  1.00 30.77           C  
-ANISOU 7488  C   CYS D  88     5028   2732   3931   -201   -467     73       C  
-ATOM   7489  O   CYS D  88     124.222  -1.307 189.592  1.00 34.56           O  
-ANISOU 7489  O   CYS D  88     5494   3231   4407   -233   -433     68       O  
-ATOM   7490  CB  CYS D  88     124.878  -2.799 191.990  1.00 34.20           C  
-ANISOU 7490  CB  CYS D  88     5595   3059   4342   -269   -543    155       C  
-ATOM   7491  SG  CYS D  88     125.726  -4.015 190.963  1.00 37.88           S  
-ANISOU 7491  SG  CYS D  88     6055   3451   4889   -220   -602    111       S  
-ATOM   7492  N   GLN D  89     126.307  -0.465 189.703  1.00 47.04           N  
-ANISOU 7492  N   GLN D  89     7044   4808   6022   -144   -475     36       N  
-ATOM   7493  CA  GLN D  89     126.372  -0.121 188.282  1.00 30.10           C  
-ANISOU 7493  CA  GLN D  89     4830   2702   3903   -115   -443    -14       C  
-ATOM   7494  C   GLN D  89     126.710  -1.332 187.422  1.00 35.63           C  
-ANISOU 7494  C   GLN D  89     5531   3353   4654    -94   -476    -49       C  
-ATOM   7495  O   GLN D  89     127.722  -1.995 187.642  1.00 35.28           O  
-ANISOU 7495  O   GLN D  89     5506   3252   4648    -58   -531    -58       O  
-ATOM   7496  CB  GLN D  89     127.414   0.972 188.038  1.00 29.72           C  
-ANISOU 7496  CB  GLN D  89     4733   2693   3867    -67   -436    -39       C  
-ATOM   7497  CG  GLN D  89     127.027   2.340 188.559  1.00 54.37           C  
-ANISOU 7497  CG  GLN D  89     7842   5872   6944    -83   -393    -18       C  
-ATOM   7498  CD  GLN D  89     128.083   3.385 188.265  1.00 49.47           C  
-ANISOU 7498  CD  GLN D  89     7175   5284   6338    -40   -391    -42       C  
-ATOM   7499  OE1 GLN D  89     129.280   3.101 188.296  1.00 47.67           O  
-ANISOU 7499  OE1 GLN D  89     6941   5027   6145     -2   -435    -57       O  
-ATOM   7500  NE2 GLN D  89     127.644   4.602 187.969  1.00 53.56           N  
-ANISOU 7500  NE2 GLN D  89     7657   5862   6833    -47   -340    -44       N  
-ATOM   7501  N   ILE D  90     125.863  -1.609 186.436  1.00 35.30           N  
-ANISOU 7501  N   ILE D  90     5468   3331   4613   -116   -445    -70       N  
-ATOM   7502  CA  ILE D  90     126.085  -2.727 185.526  1.00 33.03           C  
-ANISOU 7502  CA  ILE D  90     5182   2999   4369    -99   -472   -111       C  
-ATOM   7503  C   ILE D  90     126.094  -2.246 184.078  1.00 32.28           C  
-ANISOU 7503  C   ILE D  90     5021   2962   4283    -77   -432   -164       C  
-ATOM   7504  O   ILE D  90     125.057  -1.853 183.543  1.00 35.77           O  
-ANISOU 7504  O   ILE D  90     5440   3455   4697   -113   -388   -161       O  
-ATOM   7505  CB  ILE D  90     125.002  -3.809 185.695  1.00 33.37           C  
-ANISOU 7505  CB  ILE D  90     5277   2999   4405   -156   -484    -87       C  
-ATOM   7506  CG1 ILE D  90     124.819  -4.152 187.176  1.00 31.54           C  
-ANISOU 7506  CG1 ILE D  90     5111   2722   4150   -191   -515    -25       C  
-ATOM   7507  CG2 ILE D  90     125.355  -5.047 184.884  1.00 31.70           C  
-ANISOU 7507  CG2 ILE D  90     5078   2723   4242   -135   -522   -131       C  
-ATOM   7508  CD1 ILE D  90     123.710  -5.145 187.446  1.00 46.05           C  
-ANISOU 7508  CD1 ILE D  90     7000   4521   5976   -257   -524      8       C  
-ATOM   7509  N   THR D  91     127.264  -2.280 183.447  1.00 32.54           N  
-ANISOU 7509  N   THR D  91     5021   2991   4353    -19   -447   -210       N  
-ATOM   7510  CA  THR D  91     127.412  -1.781 182.082  1.00 37.05           C  
-ANISOU 7510  CA  THR D  91     5529   3621   4927      2   -408   -260       C  
-ATOM   7511  C   THR D  91     127.781  -2.884 181.094  1.00 37.37           C  
-ANISOU 7511  C   THR D  91     5570   3624   5007     28   -429   -318       C  
-ATOM   7512  O   THR D  91     128.722  -3.642 181.321  1.00 45.84           O  
-ANISOU 7512  O   THR D  91     6659   4636   6122     70   -473   -338       O  
-ATOM   7513  CB  THR D  91     128.479  -0.670 182.003  1.00 42.04           C  
-ANISOU 7513  CB  THR D  91     6110   4301   5564     46   -395   -272       C  
-ATOM   7514  OG1 THR D  91     128.129   0.397 182.892  1.00 45.31           O  
-ANISOU 7514  OG1 THR D  91     6527   4748   5941     22   -376   -224       O  
-ATOM   7515  CG2 THR D  91     128.584  -0.127 180.585  1.00 45.45           C  
-ANISOU 7515  CG2 THR D  91     6478   4798   5991     60   -353   -318       C  
-ATOM   7516  N   CYS D  92     127.034  -2.965 179.997  1.00 35.10           N  
-ANISOU 7516  N   CYS D  92     5261   3371   4703      4   -397   -346       N  
-ATOM   7517  CA  CYS D  92     127.316  -3.930 178.939  1.00 43.57           C  
-ANISOU 7517  CA  CYS D  92     6332   4416   5805     26   -409   -409       C  
-ATOM   7518  C   CYS D  92     127.700  -3.226 177.642  1.00 43.41           C  
-ANISOU 7518  C   CYS D  92     6246   4473   5773     51   -367   -459       C  
-ATOM   7519  O   CYS D  92     126.915  -2.455 177.090  1.00 42.48           O  
-ANISOU 7519  O   CYS D  92     6099   4424   5616     16   -326   -448       O  
-ATOM   7520  CB  CYS D  92     126.104  -4.834 178.689  1.00 49.13           C  
-ANISOU 7520  CB  CYS D  92     7079   5090   6499    -29   -416   -406       C  
-ATOM   7521  SG  CYS D  92     125.756  -6.032 179.996  1.00 55.19           S  
-ANISOU 7521  SG  CYS D  92     7932   5751   7287    -59   -475   -358       S  
-ATOM   7522  N   GLN D  93     128.909  -3.495 177.159  1.00 41.21           N  
-ANISOU 7522  N   GLN D  93     5943   4185   5531    109   -377   -512       N  
-ATOM   7523  CA  GLN D  93     129.351  -2.963 175.875  1.00 35.23           C  
-ANISOU 7523  CA  GLN D  93     5125   3499   4761    131   -336   -564       C  
-ATOM   7524  C   GLN D  93     129.417  -4.070 174.834  1.00 33.47           C  
-ANISOU 7524  C   GLN D  93     4913   3249   4556    146   -342   -635       C  
-ATOM   7525  O   GLN D  93     130.376  -4.842 174.794  1.00 36.99           O  
-ANISOU 7525  O   GLN D  93     5363   3645   5049    199   -369   -680       O  
-ATOM   7526  CB  GLN D  93     130.715  -2.281 176.005  1.00 34.83           C  
-ANISOU 7526  CB  GLN D  93     5026   3476   4732    186   -332   -576       C  
-ATOM   7527  CG  GLN D  93     131.315  -1.822 174.680  1.00 37.77           C  
-ANISOU 7527  CG  GLN D  93     5336   3921   5094    210   -290   -631       C  
-ATOM   7528  CD  GLN D  93     130.457  -0.792 173.968  1.00 45.43           C  
-ANISOU 7528  CD  GLN D  93     6277   4975   6007    163   -242   -611       C  
-ATOM   7529  OE1 GLN D  93     130.500   0.395 174.288  1.00 52.63           O  
-ANISOU 7529  OE1 GLN D  93     7163   5936   6900    152   -223   -570       O  
-ATOM   7530  NE2 GLN D  93     129.676  -1.243 172.993  1.00 40.75           N  
-ANISOU 7530  NE2 GLN D  93     5694   4399   5391    134   -227   -641       N  
-ATOM   7531  N   ILE D  94     128.387  -4.153 174.000  1.00 36.51           N  
-ANISOU 7531  N   ILE D  94     5302   3665   4905    100   -320   -646       N  
-ATOM   7532  CA  ILE D  94     128.359  -5.130 172.922  1.00 32.22           C  
-ANISOU 7532  CA  ILE D  94     4770   3103   4370    106   -323   -717       C  
-ATOM   7533  C   ILE D  94     129.427  -4.772 171.897  1.00 45.00           C  
-ANISOU 7533  C   ILE D  94     6332   4779   5989    156   -290   -781       C  
-ATOM   7534  O   ILE D  94     129.372  -3.712 171.278  1.00 48.71           O  
-ANISOU 7534  O   ILE D  94     6753   5338   6418    142   -247   -774       O  
-ATOM   7535  CB  ILE D  94     126.984  -5.169 172.236  1.00 37.19           C  
-ANISOU 7535  CB  ILE D  94     5412   3765   4954     39   -306   -710       C  
-ATOM   7536  CG1 ILE D  94     125.876  -5.316 173.281  1.00 37.90           C  
-ANISOU 7536  CG1 ILE D  94     5546   3817   5039    -16   -328   -638       C  
-ATOM   7537  CG2 ILE D  94     126.929  -6.300 171.222  1.00 36.59           C  
-ANISOU 7537  CG2 ILE D  94     5360   3656   4886     42   -317   -785       C  
-ATOM   7538  CD1 ILE D  94     124.477  -5.215 172.711  1.00 34.52           C  
-ANISOU 7538  CD1 ILE D  94     5120   3429   4568    -85   -312   -621       C  
-ATOM   7539  N   LEU D  95     130.405  -5.656 171.731  1.00 42.78           N  
-ANISOU 7539  N   LEU D  95     6055   4445   5754    214   -311   -842       N  
-ATOM   7540  CA  LEU D  95     131.531  -5.391 170.842  1.00 38.68           C  
-ANISOU 7540  CA  LEU D  95     5477   3979   5240    266   -278   -906       C  
-ATOM   7541  C   LEU D  95     131.264  -5.874 169.421  1.00 44.44           C  
-ANISOU 7541  C   LEU D  95     6204   4739   5942    257   -251   -981       C  
-ATOM   7542  O   LEU D  95     131.750  -5.287 168.455  1.00 47.37           O  
-ANISOU 7542  O   LEU D  95     6523   5193   6284    270   -206  -1019       O  
-ATOM   7543  CB  LEU D  95     132.802  -6.047 171.386  1.00 36.64           C  
-ANISOU 7543  CB  LEU D  95     5215   3656   5051    341   -312   -938       C  
-ATOM   7544  CG  LEU D  95     133.317  -5.510 172.722  1.00 33.47           C  
-ANISOU 7544  CG  LEU D  95     4807   3233   4676    357   -340   -871       C  
-ATOM   7545  CD1 LEU D  95     134.457  -6.369 173.240  1.00 43.86           C  
-ANISOU 7545  CD1 LEU D  95     6127   4471   6065    430   -385   -903       C  
-ATOM   7546  CD2 LEU D  95     133.758  -4.064 172.577  1.00 41.72           C  
-ANISOU 7546  CD2 LEU D  95     5786   4377   5691    354   -296   -845       C  
-ATOM   7547  N   GLU D  96     130.490  -6.946 169.300  1.00 49.03           N  
-ANISOU 7547  N   GLU D  96     6846   5255   6529    232   -281  -1001       N  
-ATOM   7548  CA  GLU D  96     130.186  -7.523 167.998  1.00 54.32           C  
-ANISOU 7548  CA  GLU D  96     7524   5944   7171    220   -262  -1076       C  
-ATOM   7549  C   GLU D  96     128.807  -8.172 168.020  1.00 51.53           C  
-ANISOU 7549  C   GLU D  96     7232   5546   6800    152   -290  -1055       C  
-ATOM   7550  O   GLU D  96     128.537  -9.045 168.845  1.00 50.86           O  
-ANISOU 7550  O   GLU D  96     7203   5364   6756    148   -338  -1036       O  
-ATOM   7551  CB  GLU D  96     131.257  -8.542 167.605  1.00 66.61           C  
-ANISOU 7551  CB  GLU D  96     9083   7447   8778    292   -273  -1168       C  
-ATOM   7552  CG  GLU D  96     131.275  -8.896 166.128  1.00 87.43           C  
-ANISOU 7552  CG  GLU D  96    11712  10128  11380    293   -238  -1259       C  
-ATOM   7553  CD  GLU D  96     132.446  -9.789 165.762  1.00105.21           C  
-ANISOU 7553  CD  GLU D  96    13957  12335  13684    375   -240  -1355       C  
-ATOM   7554  OE1 GLU D  96     132.633 -10.065 164.558  1.00111.27           O  
-ANISOU 7554  OE1 GLU D  96    14713  13143  14422    385   -206  -1439       O  
-ATOM   7555  OE2 GLU D  96     133.179 -10.215 166.680  1.00107.49           O1+
-ANISOU 7555  OE2 GLU D  96    14251  12549  14041    430   -277  -1347       O1+
-ATOM   7556  N   SER D  97     127.944  -7.738 167.107  1.00 53.26           N  
-ANISOU 7556  N   SER D  97     7440   5838   6957     97   -261  -1056       N  
-ATOM   7557  CA  SER D  97     126.547  -8.163 167.086  1.00 51.94           C  
-ANISOU 7557  CA  SER D  97     7318   5648   6767     24   -284  -1028       C  
-ATOM   7558  C   SER D  97     126.378  -9.668 166.896  1.00 51.74           C  
-ANISOU 7558  C   SER D  97     7359   5526   6775     24   -325  -1087       C  
-ATOM   7559  O   SER D  97     125.632 -10.313 167.631  1.00 51.28           O  
-ANISOU 7559  O   SER D  97     7353   5394   6738    -14   -367  -1047       O  
-ATOM   7560  CB  SER D  97     125.784  -7.415 165.990  1.00 63.17           C  
-ANISOU 7560  CB  SER D  97     8710   7173   8119    -29   -248  -1027       C  
-ATOM   7561  OG  SER D  97     125.918  -6.012 166.138  1.00 71.81           O  
-ANISOU 7561  OG  SER D  97     9748   8352   9186    -29   -213   -971       O  
-ATOM   7562  N   GLY D  98     127.068 -10.222 165.904  1.00 54.72           N  
-ANISOU 7562  N   GLY D  98     7734   5903   7155     65   -313  -1182       N  
-ATOM   7563  CA  GLY D  98     126.931 -11.630 165.581  1.00 58.82           C  
-ANISOU 7563  CA  GLY D  98     8317   6331   7703     67   -350  -1250       C  
-ATOM   7564  C   GLY D  98     125.591 -11.924 164.933  1.00 53.65           C  
-ANISOU 7564  C   GLY D  98     7695   5688   7000    -17   -360  -1249       C  
-ATOM   7565  O   GLY D  98     125.177 -13.079 164.825  1.00 51.11           O  
-ANISOU 7565  O   GLY D  98     7436   5283   6700    -37   -399  -1285       O  
-ATOM   7566  N   GLU D  99     124.917 -10.864 164.499  1.00 49.79           N  
-ANISOU 7566  N   GLU D  99     7164   5305   6448    -67   -326  -1205       N  
-ATOM   7567  CA  GLU D  99     123.598 -10.966 163.893  1.00 44.73           C  
-ANISOU 7567  CA  GLU D  99     6543   4693   5759   -151   -335  -1193       C  
-ATOM   7568  C   GLU D  99     123.253  -9.652 163.208  1.00 48.78           C  
-ANISOU 7568  C   GLU D  99     6995   5336   6205   -180   -291  -1161       C  
-ATOM   7569  O   GLU D  99     123.875  -8.623 163.474  1.00 44.37           O  
-ANISOU 7569  O   GLU D  99     6384   4833   5641   -146   -258  -1128       O  
-ATOM   7570  CB  GLU D  99     122.546 -11.287 164.956  1.00 41.71           C  
-ANISOU 7570  CB  GLU D  99     6199   4250   5401   -208   -377  -1113       C  
-ATOM   7571  CG  GLU D  99     122.502 -10.288 166.105  1.00 43.16           C  
-ANISOU 7571  CG  GLU D  99     6347   4458   5592   -206   -365  -1016       C  
-ATOM   7572  CD  GLU D  99     121.522 -10.685 167.195  1.00 46.66           C  
-ANISOU 7572  CD  GLU D  99     6830   4840   6057   -261   -402   -942       C  
-ATOM   7573  OE1 GLU D  99     120.772 -11.664 166.997  1.00 42.34           O  
-ANISOU 7573  OE1 GLU D  99     6332   4238   5515   -311   -437   -959       O  
-ATOM   7574  OE2 GLU D  99     121.501 -10.019 168.252  1.00 46.91           O1+
-ANISOU 7574  OE2 GLU D  99     6844   4880   6100   -258   -395   -868       O1+
-ATOM   7575  N   ASP D 100     122.263  -9.687 162.323  1.00 56.44           N  
-ANISOU 7575  N   ASP D 100     7972   6350   7122   -246   -293  -1169       N  
-ATOM   7576  CA  ASP D 100     121.788  -8.474 161.673  1.00 55.07           C  
-ANISOU 7576  CA  ASP D 100     7744   6295   6884   -281   -260  -1131       C  
-ATOM   7577  C   ASP D 100     121.011  -7.648 162.691  1.00 51.86           C  
-ANISOU 7577  C   ASP D 100     7314   5904   6486   -313   -264  -1022       C  
-ATOM   7578  O   ASP D 100     119.853  -7.942 162.984  1.00 49.07           O  
-ANISOU 7578  O   ASP D 100     6981   5529   6132   -375   -293   -980       O  
-ATOM   7579  CB  ASP D 100     120.901  -8.819 160.475  1.00 57.61           C  
-ANISOU 7579  CB  ASP D 100     8084   6656   7150   -344   -271  -1168       C  
-ATOM   7580  CG  ASP D 100     120.746  -7.660 159.507  1.00 63.47           C  
-ANISOU 7580  CG  ASP D 100     8773   7523   7821   -365   -234  -1153       C  
-ATOM   7581  OD1 ASP D 100     120.819  -6.493 159.946  1.00 61.09           O  
-ANISOU 7581  OD1 ASP D 100     8422   7274   7514   -356   -211  -1083       O  
-ATOM   7582  OD2 ASP D 100     120.551  -7.919 158.300  1.00 66.58           O1+
-ANISOU 7582  OD2 ASP D 100     9178   7959   8161   -393   -232  -1211       O1+
-ATOM   7583  N   GLU D 101     121.656  -6.616 163.230  1.00 55.88           N  
-ANISOU 7583  N   GLU D 101     7778   6451   7003   -273   -235   -979       N  
-ATOM   7584  CA  GLU D 101     121.059  -5.803 164.287  1.00 58.45           C  
-ANISOU 7584  CA  GLU D 101     8082   6786   7340   -293   -235   -883       C  
-ATOM   7585  C   GLU D 101     119.836  -5.023 163.812  1.00 52.45           C  
-ANISOU 7585  C   GLU D 101     7291   6104   6531   -357   -228   -831       C  
-ATOM   7586  O   GLU D 101     119.033  -4.558 164.621  1.00 55.26           O  
-ANISOU 7586  O   GLU D 101     7637   6464   6897   -386   -234   -756       O  
-ATOM   7587  CB  GLU D 101     122.094  -4.852 164.900  1.00 64.50           C  
-ANISOU 7587  CB  GLU D 101     8809   7574   8123   -235   -206   -856       C  
-ATOM   7588  CG  GLU D 101     122.736  -3.890 163.912  1.00 71.67           C  
-ANISOU 7588  CG  GLU D 101     9667   8577   8989   -214   -165   -878       C  
-ATOM   7589  CD  GLU D 101     123.949  -4.481 163.223  1.00 79.92           C  
-ANISOU 7589  CD  GLU D 101    10714   9612  10039   -161   -151   -968       C  
-ATOM   7590  OE1 GLU D 101     124.364  -5.596 163.600  1.00 83.99           O  
-ANISOU 7590  OE1 GLU D 101    11271  10042  10601   -132   -176  -1013       O  
-ATOM   7591  OE2 GLU D 101     124.490  -3.828 162.305  1.00 84.73           O1+
-ANISOU 7591  OE2 GLU D 101    11285  10301  10608   -150   -115   -995       O1+
-ATOM   7592  N   ALA D 102     119.696  -4.886 162.498  1.00 49.83           N  
-ANISOU 7592  N   ALA D 102     6946   5839   6148   -378   -218   -871       N  
-ATOM   7593  CA  ALA D 102     118.548  -4.198 161.920  1.00 47.94           C  
-ANISOU 7593  CA  ALA D 102     6677   5675   5861   -438   -218   -826       C  
-ATOM   7594  C   ALA D 102     117.299  -5.071 161.981  1.00 55.00           C  
-ANISOU 7594  C   ALA D 102     7605   6531   6760   -504   -259   -816       C  
-ATOM   7595  O   ALA D 102     116.183  -4.590 161.783  1.00 60.26           O  
-ANISOU 7595  O   ALA D 102     8246   7248   7402   -557   -267   -765       O  
-ATOM   7596  CB  ALA D 102     118.843  -3.791 160.485  1.00 36.84           C  
-ANISOU 7596  CB  ALA D 102     5250   4353   4393   -442   -197   -870       C  
-ATOM   7597  N   GLU D 103     117.493  -6.355 162.261  1.00 57.45           N  
-ANISOU 7597  N   GLU D 103     7972   6752   7106   -500   -286   -863       N  
-ATOM   7598  CA  GLU D 103     116.387  -7.304 162.293  1.00 61.24           C  
-ANISOU 7598  CA  GLU D 103     8490   7186   7592   -567   -328   -860       C  
-ATOM   7599  C   GLU D 103     116.265  -8.019 163.637  1.00 58.62           C  
-ANISOU 7599  C   GLU D 103     8197   6756   7321   -567   -352   -828       C  
-ATOM   7600  O   GLU D 103     115.158  -8.244 164.127  1.00 59.13           O  
-ANISOU 7600  O   GLU D 103     8267   6806   7394   -627   -374   -776       O  
-ATOM   7601  CB  GLU D 103     116.538  -8.332 161.170  1.00 73.27           C  
-ANISOU 7601  CB  GLU D 103    10057   8688   9094   -580   -347   -954       C  
-ATOM   7602  CG  GLU D 103     116.517  -7.737 159.771  1.00 83.53           C  
-ANISOU 7602  CG  GLU D 103    11326  10087  10323   -594   -328   -987       C  
-ATOM   7603  CD  GLU D 103     116.706  -8.783 158.690  1.00 91.68           C  
-ANISOU 7603  CD  GLU D 103    12407  11097  11329   -606   -345  -1087       C  
-ATOM   7604  OE1 GLU D 103     117.292  -9.846 158.984  1.00 95.34           O  
-ANISOU 7604  OE1 GLU D 103    12921  11467  11835   -575   -360  -1145       O  
-ATOM   7605  OE2 GLU D 103     116.264  -8.545 157.546  1.00 92.37           O1+
-ANISOU 7605  OE2 GLU D 103    12483  11259  11354   -647   -346  -1107       O1+
-ATOM   7606  N   PHE D 104     117.400  -8.374 164.231  1.00 53.96           N  
-ANISOU 7606  N   PHE D 104     7630   6101   6770   -503   -348   -855       N  
-ATOM   7607  CA  PHE D 104     117.396  -9.161 165.461  1.00 47.01           C  
-ANISOU 7607  CA  PHE D 104     6796   5120   5945   -502   -377   -829       C  
-ATOM   7608  C   PHE D 104     118.261  -8.565 166.567  1.00 52.52           C  
-ANISOU 7608  C   PHE D 104     7477   5802   6675   -441   -359   -790       C  
-ATOM   7609  O   PHE D 104     119.186  -7.796 166.307  1.00 61.23           O  
-ANISOU 7609  O   PHE D 104     8543   6952   7768   -386   -326   -807       O  
-ATOM   7610  CB  PHE D 104     117.846 -10.596 165.175  1.00 45.75           C  
-ANISOU 7610  CB  PHE D 104     6703   4864   5815   -490   -413   -908       C  
-ATOM   7611  CG  PHE D 104     117.098 -11.250 164.052  1.00 45.57           C  
-ANISOU 7611  CG  PHE D 104     6704   4850   5760   -548   -435   -957       C  
-ATOM   7612  CD1 PHE D 104     115.844 -11.798 164.264  1.00 48.81           C  
-ANISOU 7612  CD1 PHE D 104     7139   5234   6172   -630   -470   -920       C  
-ATOM   7613  CD2 PHE D 104     117.648 -11.316 162.783  1.00 45.78           C  
-ANISOU 7613  CD2 PHE D 104     6727   4915   5752   -524   -420  -1042       C  
-ATOM   7614  CE1 PHE D 104     115.151 -12.398 163.231  1.00 47.92           C  
-ANISOU 7614  CE1 PHE D 104     7048   5130   6029   -688   -494   -966       C  
-ATOM   7615  CE2 PHE D 104     116.960 -11.916 161.746  1.00 48.86           C  
-ANISOU 7615  CE2 PHE D 104     7142   5314   6107   -580   -442  -1090       C  
-ATOM   7616  CZ  PHE D 104     115.710 -12.456 161.971  1.00 48.22           C  
-ANISOU 7616  CZ  PHE D 104     7087   5204   6030   -662   -482  -1052       C  
-ATOM   7617  N   SER D 105     117.942  -8.933 167.803  1.00 50.02           N  
-ANISOU 7617  N   SER D 105     7191   5421   6394   -458   -380   -736       N  
-ATOM   7618  CA  SER D 105     118.729  -8.546 168.966  1.00 47.49           C  
-ANISOU 7618  CA  SER D 105     6868   5072   6105   -406   -372   -699       C  
-ATOM   7619  C   SER D 105     118.780  -9.736 169.911  1.00 51.57           C  
-ANISOU 7619  C   SER D 105     7452   5474   6669   -413   -417   -691       C  
-ATOM   7620  O   SER D 105     119.007  -9.588 171.112  1.00 52.05           O  
-ANISOU 7620  O   SER D 105     7523   5500   6752   -399   -422   -639       O  
-ATOM   7621  CB  SER D 105     118.092  -7.354 169.674  1.00 46.24           C  
-ANISOU 7621  CB  SER D 105     6665   4978   5927   -428   -344   -615       C  
-ATOM   7622  OG  SER D 105     116.857  -7.720 170.265  1.00 50.73           O  
-ANISOU 7622  OG  SER D 105     7252   5528   6496   -498   -362   -561       O  
-ATOM   7623  N   LEU D 106     118.562 -10.919 169.346  1.00 56.79           N  
-ANISOU 7623  N   LEU D 106     8162   6074   7343   -438   -452   -743       N  
-ATOM   7624  CA  LEU D 106     118.446 -12.150 170.113  1.00 48.97           C  
-ANISOU 7624  CA  LEU D 106     7242   4969   6396   -457   -501   -735       C  
-ATOM   7625  C   LEU D 106     119.753 -12.527 170.798  1.00 49.64           C  
-ANISOU 7625  C   LEU D 106     7354   4976   6530   -379   -519   -754       C  
-ATOM   7626  O   LEU D 106     119.818 -12.627 172.024  1.00 47.90           O  
-ANISOU 7626  O   LEU D 106     7158   4706   6334   -380   -537   -694       O  
-ATOM   7627  CB  LEU D 106     118.007 -13.290 169.192  1.00 45.15           C  
-ANISOU 7627  CB  LEU D 106     6803   4437   5914   -496   -535   -798       C  
-ATOM   7628  CG  LEU D 106     117.309 -14.479 169.850  1.00 51.56           C  
-ANISOU 7628  CG  LEU D 106     7685   5146   6757   -557   -587   -770       C  
-ATOM   7629  CD1 LEU D 106     115.943 -14.055 170.357  1.00 62.01           C  
-ANISOU 7629  CD1 LEU D 106     8987   6520   8053   -644   -579   -684       C  
-ATOM   7630  CD2 LEU D 106     117.190 -15.638 168.875  1.00 49.33           C  
-ANISOU 7630  CD2 LEU D 106     7454   4804   6484   -577   -623   -851       C  
-ATOM   7631  N   ARG D 107     120.792 -12.733 169.996  1.00 50.53           N  
-ANISOU 7631  N   ARG D 107     7462   5083   6656   -313   -514   -836       N  
-ATOM   7632  CA  ARG D 107     122.069 -13.226 170.497  1.00 48.06           C  
-ANISOU 7632  CA  ARG D 107     7172   4692   6396   -234   -536   -867       C  
-ATOM   7633  C   ARG D 107     122.759 -12.212 171.401  1.00 50.16           C  
-ANISOU 7633  C   ARG D 107     7397   4995   6667   -189   -513   -813       C  
-ATOM   7634  O   ARG D 107     123.490 -12.584 172.320  1.00 54.43           O  
-ANISOU 7634  O   ARG D 107     7964   5464   7253   -147   -543   -797       O  
-ATOM   7635  CB  ARG D 107     122.985 -13.606 169.332  1.00 46.58           C  
-ANISOU 7635  CB  ARG D 107     6976   4503   6218   -173   -526   -973       C  
-ATOM   7636  CG  ARG D 107     122.256 -14.266 168.173  1.00 47.47           C  
-ANISOU 7636  CG  ARG D 107     7115   4617   6305   -221   -533  -1033       C  
-ATOM   7637  CD  ARG D 107     123.213 -14.969 167.227  1.00 46.30           C  
-ANISOU 7637  CD  ARG D 107     6981   4435   6177   -157   -535  -1146       C  
-ATOM   7638  NE  ARG D 107     123.711 -16.219 167.793  1.00 49.65           N  
-ANISOU 7638  NE  ARG D 107     7471   4723   6672   -121   -589  -1173       N  
-ATOM   7639  CZ  ARG D 107     124.908 -16.366 168.349  1.00 52.49           C  
-ANISOU 7639  CZ  ARG D 107     7826   5032   7084    -37   -599  -1188       C  
-ATOM   7640  NH1 ARG D 107     125.743 -15.338 168.409  1.00 56.91           N1+
-ANISOU 7640  NH1 ARG D 107     8318   5671   7635     17   -556  -1180       N1+
-ATOM   7641  NH2 ARG D 107     125.272 -17.542 168.839  1.00 53.00           N  
-ANISOU 7641  NH2 ARG D 107     7956   4968   7216     -8   -655  -1209       N  
-ATOM   7642  N   GLU D 108     122.523 -10.931 171.138  1.00 43.66           N  
-ANISOU 7642  N   GLU D 108     6510   4282   5798   -199   -464   -785       N  
-ATOM   7643  CA  GLU D 108     123.126  -9.867 171.930  1.00 36.09           C  
-ANISOU 7643  CA  GLU D 108     5510   3364   4838   -162   -441   -736       C  
-ATOM   7644  C   GLU D 108     122.543  -9.836 173.339  1.00 39.69           C  
-ANISOU 7644  C   GLU D 108     5997   3783   5301   -201   -461   -649       C  
-ATOM   7645  O   GLU D 108     123.252  -9.561 174.307  1.00 47.34           O  
-ANISOU 7645  O   GLU D 108     6967   4729   6292   -163   -470   -616       O  
-ATOM   7646  CB  GLU D 108     122.929  -8.513 171.245  1.00 42.08           C  
-ANISOU 7646  CB  GLU D 108     6200   4245   5546   -170   -386   -727       C  
-ATOM   7647  CG  GLU D 108     123.525  -8.434 169.848  1.00 53.80           C  
-ANISOU 7647  CG  GLU D 108     7651   5778   7012   -136   -361   -809       C  
-ATOM   7648  CD  GLU D 108     123.190  -7.133 169.142  1.00 62.68           C  
-ANISOU 7648  CD  GLU D 108     8714   7020   8082   -155   -313   -791       C  
-ATOM   7649  OE1 GLU D 108     123.788  -6.093 169.489  1.00 59.62           O  
-ANISOU 7649  OE1 GLU D 108     8283   6680   7691   -123   -286   -762       O  
-ATOM   7650  OE2 GLU D 108     122.325  -7.151 168.242  1.00 68.66           O1+
-ANISOU 7650  OE2 GLU D 108     9466   7821   8801   -204   -305   -804       O1+
-ATOM   7651  N   LEU D 109     121.251 -10.125 173.449  1.00 35.96           N  
-ANISOU 7651  N   LEU D 109     5547   3308   4808   -278   -469   -611       N  
-ATOM   7652  CA  LEU D 109     120.576 -10.125 174.743  1.00 41.46           C  
-ANISOU 7652  CA  LEU D 109     6271   3978   5504   -324   -482   -528       C  
-ATOM   7653  C   LEU D 109     121.017 -11.297 175.616  1.00 48.18           C  
-ANISOU 7653  C   LEU D 109     7194   4710   6403   -314   -538   -520       C  
-ATOM   7654  O   LEU D 109     121.286 -11.124 176.804  1.00 51.29           O  
-ANISOU 7654  O   LEU D 109     7605   5076   6805   -306   -550   -465       O  
-ATOM   7655  CB  LEU D 109     119.058 -10.147 174.562  1.00 34.01           C  
-ANISOU 7655  CB  LEU D 109     5325   3070   4528   -413   -473   -491       C  
-ATOM   7656  CG  LEU D 109     118.235 -10.252 175.848  1.00 38.24           C  
-ANISOU 7656  CG  LEU D 109     5889   3581   5058   -471   -482   -408       C  
-ATOM   7657  CD1 LEU D 109     118.522  -9.078 176.773  1.00 37.28           C  
-ANISOU 7657  CD1 LEU D 109     5734   3510   4921   -444   -450   -356       C  
-ATOM   7658  CD2 LEU D 109     116.751 -10.337 175.531  1.00 39.99           C  
-ANISOU 7658  CD2 LEU D 109     6099   3841   5252   -557   -473   -380       C  
-ATOM   7659  N   SER D 110     121.083 -12.486 175.024  1.00 55.81           N  
-ANISOU 7659  N   SER D 110     8205   5601   7398   -315   -576   -575       N  
-ATOM   7660  CA  SER D 110     121.508 -13.682 175.744  1.00 56.56           C  
-ANISOU 7660  CA  SER D 110     8374   5573   7545   -303   -636   -571       C  
-ATOM   7661  C   SER D 110     122.949 -13.547 176.214  1.00 61.54           C  
-ANISOU 7661  C   SER D 110     8998   6172   8214   -212   -649   -588       C  
-ATOM   7662  O   SER D 110     123.286 -13.923 177.338  1.00 68.05           O  
-ANISOU 7662  O   SER D 110     9864   6926   9065   -204   -689   -541       O  
-ATOM   7663  CB  SER D 110     121.367 -14.925 174.863  1.00 57.03           C  
-ANISOU 7663  CB  SER D 110     8479   5559   7630   -314   -671   -640       C  
-ATOM   7664  OG  SER D 110     120.011 -15.170 174.533  1.00 65.73           O  
-ANISOU 7664  OG  SER D 110     9594   6680   8702   -406   -669   -619       O  
-ATOM   7665  N   CYS D 111     123.795 -13.005 175.345  1.00 57.27           N  
-ANISOU 7665  N   CYS D 111     8402   5686   7672   -148   -618   -651       N  
-ATOM   7666  CA  CYS D 111     125.205 -12.822 175.659  1.00 53.61           C  
-ANISOU 7666  CA  CYS D 111     7919   5204   7246    -60   -627   -673       C  
-ATOM   7667  C   CYS D 111     125.390 -11.771 176.751  1.00 51.68           C  
-ANISOU 7667  C   CYS D 111     7648   5005   6983    -57   -611   -598       C  
-ATOM   7668  O   CYS D 111     126.324 -11.852 177.547  1.00 48.73           O  
-ANISOU 7668  O   CYS D 111     7284   4586   6644     -7   -641   -584       O  
-ATOM   7669  CB  CYS D 111     125.982 -12.428 174.403  1.00 35.78           C  
-ANISOU 7669  CB  CYS D 111     5602   3008   4985     -1   -588   -758       C  
-ATOM   7670  SG  CYS D 111     127.775 -12.476 174.587  1.00 85.01           S  
-ANISOU 7670  SG  CYS D 111    11810   9211  11278    111   -603   -804       S  
-ATOM   7671  N   CYS D 112     124.495 -10.789 176.784  1.00 46.63           N  
-ANISOU 7671  N   CYS D 112     6976   4453   6289   -110   -567   -553       N  
-ATOM   7672  CA  CYS D 112     124.531  -9.761 177.820  1.00 38.03           C  
-ANISOU 7672  CA  CYS D 112     5866   3408   5177   -114   -549   -484       C  
-ATOM   7673  C   CYS D 112     124.113 -10.322 179.174  1.00 36.60           C  
-ANISOU 7673  C   CYS D 112     5749   3155   5002   -155   -590   -413       C  
-ATOM   7674  O   CYS D 112     124.653  -9.930 180.205  1.00 42.50           O  
-ANISOU 7674  O   CYS D 112     6502   3893   5752   -133   -602   -370       O  
-ATOM   7675  CB  CYS D 112     123.641  -8.575 177.447  1.00 36.17           C  
-ANISOU 7675  CB  CYS D 112     5578   3281   4885   -157   -490   -458       C  
-ATOM   7676  SG  CYS D 112     124.417  -7.383 176.336  1.00 47.76           S  
-ANISOU 7676  SG  CYS D 112     6962   4850   6335   -103   -438   -510       S  
-ATOM   7677  N   ILE D 113     123.150 -11.236 179.165  1.00 34.57           N  
-ANISOU 7677  N   ILE D 113     5541   2849   4744   -217   -612   -399       N  
-ATOM   7678  CA  ILE D 113     122.688 -11.868 180.395  1.00 34.94           C  
-ANISOU 7678  CA  ILE D 113     5654   2826   4794   -265   -651   -330       C  
-ATOM   7679  C   ILE D 113     123.787 -12.734 181.001  1.00 42.52           C  
-ANISOU 7679  C   ILE D 113     6665   3681   5810   -211   -716   -336       C  
-ATOM   7680  O   ILE D 113     124.072 -12.647 182.197  1.00 41.07           O  
-ANISOU 7680  O   ILE D 113     6511   3470   5626   -211   -740   -278       O  
-ATOM   7681  CB  ILE D 113     121.427 -12.718 180.155  1.00 35.40           C  
-ANISOU 7681  CB  ILE D 113     5753   2854   4844   -349   -663   -317       C  
-ATOM   7682  CG1 ILE D 113     120.255 -11.820 179.751  1.00 34.84           C  
-ANISOU 7682  CG1 ILE D 113     5629   2889   4718   -407   -604   -296       C  
-ATOM   7683  CG2 ILE D 113     121.076 -13.515 181.400  1.00 35.94           C  
-ANISOU 7683  CG2 ILE D 113     5895   2840   4919   -398   -710   -247       C  
-ATOM   7684  CD1 ILE D 113     118.992 -12.575 179.399  1.00 35.30           C  
-ANISOU 7684  CD1 ILE D 113     5713   2931   4767   -492   -613   -286       C  
-ATOM   7685  N   ASN D 114     124.407 -13.562 180.167  1.00 41.04           N  
-ANISOU 7685  N   ASN D 114     6488   3436   5670   -164   -744   -409       N  
-ATOM   7686  CA  ASN D 114     125.502 -14.416 180.612  1.00 41.27           C  
-ANISOU 7686  CA  ASN D 114     6559   3362   5761   -102   -807   -425       C  
-ATOM   7687  C   ASN D 114     126.713 -13.613 181.083  1.00 46.32           C  
-ANISOU 7687  C   ASN D 114     7155   4033   6412    -28   -803   -422       C  
-ATOM   7688  O   ASN D 114     127.349 -13.962 182.077  1.00 53.86           O  
-ANISOU 7688  O   ASN D 114     8146   4921   7396     -2   -855   -385       O  
-ATOM   7689  CB  ASN D 114     125.908 -15.394 179.506  1.00 37.45           C  
-ANISOU 7689  CB  ASN D 114     6088   2818   5326    -60   -830   -515       C  
-ATOM   7690  CG  ASN D 114     124.824 -16.411 179.198  1.00 38.03           C  
-ANISOU 7690  CG  ASN D 114     6221   2831   5399   -133   -853   -516       C  
-ATOM   7691  OD1 ASN D 114     124.090 -16.843 180.087  1.00 45.33           O  
-ANISOU 7691  OD1 ASN D 114     7202   3709   6313   -201   -883   -444       O  
-ATOM   7692  ND2 ASN D 114     124.718 -16.798 177.933  1.00 46.99           N  
-ANISOU 7692  ND2 ASN D 114     7344   3969   6540   -124   -840   -597       N  
-ATOM   7693  N   ALA D 115     127.024 -12.535 180.370  1.00 35.73           N  
-ANISOU 7693  N   ALA D 115     5736   2793   5047      3   -745   -457       N  
-ATOM   7694  CA  ALA D 115     128.161 -11.692 180.724  1.00 41.73           C  
-ANISOU 7694  CA  ALA D 115     6447   3591   5816     68   -738   -457       C  
-ATOM   7695  C   ALA D 115     127.904 -10.919 182.013  1.00 39.97           C  
-ANISOU 7695  C   ALA D 115     6235   3396   5555     32   -736   -371       C  
-ATOM   7696  O   ALA D 115     128.793 -10.792 182.857  1.00 41.99           O  
-ANISOU 7696  O   ALA D 115     6496   3626   5832     72   -770   -346       O  
-ATOM   7697  CB  ALA D 115     128.494 -10.737 179.588  1.00 42.78           C  
-ANISOU 7697  CB  ALA D 115     6499   3827   5930    100   -675   -514       C  
-ATOM   7698  N   ALA D 116     126.688 -10.401 182.160  1.00 36.78           N  
-ANISOU 7698  N   ALA D 116     5833   3048   5095    -42   -696   -327       N  
-ATOM   7699  CA  ALA D 116     126.323  -9.653 183.358  1.00 42.34           C  
-ANISOU 7699  CA  ALA D 116     6548   3784   5757    -80   -686   -250       C  
-ATOM   7700  C   ALA D 116     126.389 -10.543 184.592  1.00 45.35           C  
-ANISOU 7700  C   ALA D 116     7009   4070   6154    -99   -751   -194       C  
-ATOM   7701  O   ALA D 116     126.867 -10.122 185.646  1.00 49.14           O  
-ANISOU 7701  O   ALA D 116     7501   4548   6622    -89   -769   -148       O  
-ATOM   7702  CB  ALA D 116     124.938  -9.045 183.211  1.00 33.58           C  
-ANISOU 7702  CB  ALA D 116     5422   2747   4589   -154   -630   -220       C  
-ATOM   7703  N   PHE D 117     125.908 -11.774 184.454  1.00 42.08           N  
-ANISOU 7703  N   PHE D 117     6651   3575   5763   -131   -789   -196       N  
-ATOM   7704  CA  PHE D 117     125.959 -12.741 185.543  1.00 42.34           C  
-ANISOU 7704  CA  PHE D 117     6765   3508   5814   -153   -857   -141       C  
-ATOM   7705  C   PHE D 117     127.402 -13.011 185.950  1.00 48.48           C  
-ANISOU 7705  C   PHE D 117     7550   4225   6646    -70   -915   -154       C  
-ATOM   7706  O   PHE D 117     127.733 -13.004 187.135  1.00 52.59           O  
-ANISOU 7706  O   PHE D 117     8109   4715   7159    -75   -954    -94       O  
-ATOM   7707  CB  PHE D 117     125.271 -14.047 185.138  1.00 43.87           C  
-ANISOU 7707  CB  PHE D 117     7016   3620   6034   -196   -890   -152       C  
-ATOM   7708  CG  PHE D 117     125.437 -15.154 186.139  1.00 44.36           C  
-ANISOU 7708  CG  PHE D 117     7165   3565   6124   -213   -969   -100       C  
-ATOM   7709  CD1 PHE D 117     124.666 -15.185 187.290  1.00 49.58           C  
-ANISOU 7709  CD1 PHE D 117     7878   4221   6740   -291   -976    -12       C  
-ATOM   7710  CD2 PHE D 117     126.361 -16.165 185.929  1.00 40.64           C  
-ANISOU 7710  CD2 PHE D 117     6727   2989   5726   -150  -1036   -139       C  
-ATOM   7711  CE1 PHE D 117     124.817 -16.201 188.214  1.00 49.52           C  
-ANISOU 7711  CE1 PHE D 117     7955   4106   6754   -312  -1051     41       C  
-ATOM   7712  CE2 PHE D 117     126.516 -17.184 186.850  1.00 43.79           C  
-ANISOU 7712  CE2 PHE D 117     7209   3274   6153   -165  -1114    -87       C  
-ATOM   7713  CZ  PHE D 117     125.743 -17.202 187.994  1.00 48.63           C  
-ANISOU 7713  CZ  PHE D 117     7877   3884   6717   -248  -1124      6       C  
-ATOM   7714  N   LEU D 118     128.257 -13.244 184.959  1.00 51.42           N  
-ANISOU 7714  N   LEU D 118     7883   4584   7070      4   -920   -234       N  
-ATOM   7715  CA  LEU D 118     129.670 -13.503 185.206  1.00 46.46           C  
-ANISOU 7715  CA  LEU D 118     7248   3904   6501     91   -972   -256       C  
-ATOM   7716  C   LEU D 118     130.354 -12.313 185.874  1.00 49.08           C  
-ANISOU 7716  C   LEU D 118     7535   4306   6809    117   -956   -226       C  
-ATOM   7717  O   LEU D 118     131.202 -12.488 186.750  1.00 56.58           O  
-ANISOU 7717  O   LEU D 118     8506   5208   7786    152  -1014   -196       O  
-ATOM   7718  CB  LEU D 118     130.385 -13.861 183.901  1.00 40.60           C  
-ANISOU 7718  CB  LEU D 118     6459   3153   5813    164   -964   -355       C  
-ATOM   7719  CG  LEU D 118     130.108 -15.259 183.345  1.00 43.27           C  
-ANISOU 7719  CG  LEU D 118     6852   3390   6197    163  -1004   -395       C  
-ATOM   7720  CD1 LEU D 118     130.775 -15.444 181.991  1.00 38.33           C  
-ANISOU 7720  CD1 LEU D 118     6174   2776   5613    234   -981   -501       C  
-ATOM   7721  CD2 LEU D 118     130.580 -16.321 184.324  1.00 39.03           C  
-ANISOU 7721  CD2 LEU D 118     6390   2726   5713    180  -1096   -354       C  
-ATOM   7722  N   ALA D 119     129.977 -11.107 185.461  1.00 38.15           N  
-ANISOU 7722  N   ALA D 119     6090   3031   5373     98   -882   -234       N  
-ATOM   7723  CA  ALA D 119     130.540  -9.892 186.040  1.00 37.94           C  
-ANISOU 7723  CA  ALA D 119     6022   3075   5320    116   -863   -209       C  
-ATOM   7724  C   ALA D 119     130.082  -9.704 187.485  1.00 39.87           C  
-ANISOU 7724  C   ALA D 119     6323   3306   5518     61   -885   -121       C  
-ATOM   7725  O   ALA D 119     130.831  -9.200 188.321  1.00 41.29           O  
-ANISOU 7725  O   ALA D 119     6501   3494   5695     84   -910    -92       O  
-ATOM   7726  CB  ALA D 119     130.171  -8.679 185.201  1.00 37.49           C  
-ANISOU 7726  CB  ALA D 119     5893   3132   5222    107   -780   -238       C  
-ATOM   7727  N   LEU D 120     128.849 -10.109 187.771  1.00 39.38           N  
-ANISOU 7727  N   LEU D 120     6313   3231   5420    -16   -875    -81       N  
-ATOM   7728  CA  LEU D 120     128.325 -10.050 189.129  1.00 37.75           C  
-ANISOU 7728  CA  LEU D 120     6167   3012   5165    -77   -892      2       C  
-ATOM   7729  C   LEU D 120     129.048 -11.053 190.020  1.00 45.95           C  
-ANISOU 7729  C   LEU D 120     7272   3944   6242    -57   -983     37       C  
-ATOM   7730  O   LEU D 120     129.325 -10.774 191.186  1.00 55.20           O  
-ANISOU 7730  O   LEU D 120     8476   5111   7385    -69  -1012     94       O  
-ATOM   7731  CB  LEU D 120     126.818 -10.317 189.141  1.00 38.12           C  
-ANISOU 7731  CB  LEU D 120     6245   3071   5167   -165   -857     34       C  
-ATOM   7732  CG  LEU D 120     125.931  -9.185 188.619  1.00 36.75           C  
-ANISOU 7732  CG  LEU D 120     6013   3008   4941   -198   -769     24       C  
-ATOM   7733  CD1 LEU D 120     124.469  -9.603 188.612  1.00 34.53           C  
-ANISOU 7733  CD1 LEU D 120     5761   2732   4626   -284   -743     55       C  
-ATOM   7734  CD2 LEU D 120     126.126  -7.932 189.456  1.00 33.87           C  
-ANISOU 7734  CD2 LEU D 120     5628   2711   4529   -197   -741     57       C  
-ATOM   7735  N   VAL D 121     129.352 -12.220 189.461  1.00 44.99           N  
-ANISOU 7735  N   VAL D 121     7173   3736   6184    -26  -1030      2       N  
-ATOM   7736  CA  VAL D 121     130.101 -13.242 190.181  1.00 45.68           C  
-ANISOU 7736  CA  VAL D 121     7322   3713   6322      3  -1124     30       C  
-ATOM   7737  C   VAL D 121     131.501 -12.736 190.506  1.00 44.35           C  
-ANISOU 7737  C   VAL D 121     7114   3553   6185     82  -1156     18       C  
-ATOM   7738  O   VAL D 121     131.978 -12.877 191.632  1.00 51.03           O  
-ANISOU 7738  O   VAL D 121     8004   4358   7028     83  -1217     76       O  
-ATOM   7739  CB  VAL D 121     130.201 -14.550 189.370  1.00 46.38           C  
-ANISOU 7739  CB  VAL D 121     7436   3705   6481     32  -1165    -19       C  
-ATOM   7740  CG1 VAL D 121     131.186 -15.510 190.020  1.00 42.17           C  
-ANISOU 7740  CG1 VAL D 121     6953   3057   6013     82  -1265      1       C  
-ATOM   7741  CG2 VAL D 121     128.831 -15.197 189.235  1.00 46.46           C  
-ANISOU 7741  CG2 VAL D 121     7499   3690   6462    -57  -1149      5       C  
-ATOM   7742  N   ASP D 122     132.146 -12.133 189.513  1.00 40.81           N  
-ANISOU 7742  N   ASP D 122     6580   3162   5764    146  -1116    -54       N  
-ATOM   7743  CA  ASP D 122     133.495 -11.603 189.676  1.00 41.58           C  
-ANISOU 7743  CA  ASP D 122     6625   3278   5895    221  -1141    -73       C  
-ATOM   7744  C   ASP D 122     133.540 -10.503 190.733  1.00 41.63           C  
-ANISOU 7744  C   ASP D 122     6631   3347   5840    190  -1131    -14       C  
-ATOM   7745  O   ASP D 122     134.504 -10.399 191.492  1.00 43.73           O  
-ANISOU 7745  O   ASP D 122     6898   3591   6125    226  -1187     10       O  
-ATOM   7746  CB  ASP D 122     134.015 -11.061 188.343  1.00 44.26           C  
-ANISOU 7746  CB  ASP D 122     6871   3684   6263    280  -1085   -160       C  
-ATOM   7747  CG  ASP D 122     135.503 -10.765 188.373  1.00 48.27           C  
-ANISOU 7747  CG  ASP D 122     7319   4197   6823    365  -1117   -189       C  
-ATOM   7748  OD1 ASP D 122     136.238 -11.492 189.072  1.00 49.04           O  
-ANISOU 7748  OD1 ASP D 122     7451   4212   6969    401  -1199   -165       O  
-ATOM   7749  OD2 ASP D 122     135.939  -9.812 187.693  1.00 51.65           O1+
-ANISOU 7749  OD2 ASP D 122     7667   4712   7246    393  -1063   -232       O1+
-ATOM   7750  N   ALA D 123     132.489  -9.691 190.780  1.00 41.93           N  
-ANISOU 7750  N   ALA D 123     6666   3461   5804    123  -1061      7       N  
-ATOM   7751  CA  ALA D 123     132.436  -8.544 191.681  1.00 39.89           C  
-ANISOU 7751  CA  ALA D 123     6404   3269   5481     93  -1038     53       C  
-ATOM   7752  C   ALA D 123     132.172  -8.948 193.130  1.00 43.22           C  
-ANISOU 7752  C   ALA D 123     6915   3642   5866     42  -1093    136       C  
-ATOM   7753  O   ALA D 123     132.376  -8.156 194.050  1.00 45.70           O  
-ANISOU 7753  O   ALA D 123     7238   3994   6134     26  -1095    175       O  
-ATOM   7754  CB  ALA D 123     131.389  -7.548 191.207  1.00 41.07           C  
-ANISOU 7754  CB  ALA D 123     6518   3515   5571     45   -945     43       C  
-ATOM   7755  N   GLY D 124     131.713 -10.179 193.329  1.00 41.71           N  
-ANISOU 7755  N   GLY D 124     6792   3365   5692     13  -1137    163       N  
-ATOM   7756  CA  GLY D 124     131.455 -10.684 194.664  1.00 41.75           C  
-ANISOU 7756  CA  GLY D 124     6887   3316   5660    -40  -1192    245       C  
-ATOM   7757  C   GLY D 124     130.188 -10.118 195.274  1.00 39.61           C  
-ANISOU 7757  C   GLY D 124     6647   3107   5297   -132  -1132    294       C  
-ATOM   7758  O   GLY D 124     130.157  -9.760 196.452  1.00 43.70           O  
-ANISOU 7758  O   GLY D 124     7209   3638   5758   -169  -1147    353       O  
-ATOM   7759  N   ILE D 125     129.135 -10.039 194.469  1.00 36.48           N  
-ANISOU 7759  N   ILE D 125     6226   2750   4884   -168  -1062    268       N  
-ATOM   7760  CA  ILE D 125     127.858  -9.518 194.936  1.00 54.19           C  
-ANISOU 7760  CA  ILE D 125     8487   5057   7046   -252   -997    309       C  
-ATOM   7761  C   ILE D 125     126.902 -10.661 195.266  1.00 50.32           C  
-ANISOU 7761  C   ILE D 125     8072   4505   6544   -326  -1019    357       C  
-ATOM   7762  O   ILE D 125     126.841 -11.656 194.543  1.00 48.31           O  
-ANISOU 7762  O   ILE D 125     7827   4184   6345   -316  -1047    332       O  
-ATOM   7763  CB  ILE D 125     127.233  -8.565 193.898  1.00 47.63           C  
-ANISOU 7763  CB  ILE D 125     7577   4322   6201   -251   -904    256       C  
-ATOM   7764  CG1 ILE D 125     128.220  -7.445 193.568  1.00 54.28           C  
-ANISOU 7764  CG1 ILE D 125     8348   5220   7055   -182   -886    212       C  
-ATOM   7765  CG2 ILE D 125     125.924  -7.981 194.408  1.00 43.17           C  
-ANISOU 7765  CG2 ILE D 125     7023   3824   5556   -331   -836    296       C  
-ATOM   7766  CD1 ILE D 125     127.638  -6.351 192.722  1.00 60.97           C  
-ANISOU 7766  CD1 ILE D 125     9123   6165   7880   -184   -798    172       C  
-ATOM   7767  N   ALA D 126     126.174 -10.515 196.370  1.00 44.46           N  
-ANISOU 7767  N   ALA D 126     7382   3783   5728   -401  -1006    425       N  
-ATOM   7768  CA  ALA D 126     125.264 -11.550 196.853  1.00 47.84           C  
-ANISOU 7768  CA  ALA D 126     7885   4158   6135   -483  -1026    483       C  
-ATOM   7769  C   ALA D 126     124.235 -11.970 195.806  1.00 50.21           C  
-ANISOU 7769  C   ALA D 126     8159   4466   6453   -517   -981    452       C  
-ATOM   7770  O   ALA D 126     123.403 -11.170 195.379  1.00 49.98           O  
-ANISOU 7770  O   ALA D 126     8076   4527   6388   -543   -898    432       O  
-ATOM   7771  CB  ALA D 126     124.570 -11.089 198.128  1.00 41.62           C  
-ANISOU 7771  CB  ALA D 126     7142   3419   5253   -560   -997    554       C  
-ATOM   7772  N   LEU D 127     124.305 -13.232 195.398  1.00 49.34           N  
-ANISOU 7772  N   LEU D 127     8089   4258   6401   -518  -1039    448       N  
-ATOM   7773  CA  LEU D 127     123.367 -13.783 194.429  1.00 51.06           C  
-ANISOU 7773  CA  LEU D 127     8293   4470   6639   -555  -1009    420       C  
-ATOM   7774  C   LEU D 127     122.560 -14.910 195.058  1.00 49.68           C  
-ANISOU 7774  C   LEU D 127     8204   4225   6448   -646  -1047    489       C  
-ATOM   7775  O   LEU D 127     123.099 -15.738 195.788  1.00 48.09           O  
-ANISOU 7775  O   LEU D 127     8077   3930   6265   -647  -1127    534       O  
-ATOM   7776  CB  LEU D 127     124.111 -14.295 193.194  1.00 38.35           C  
-ANISOU 7776  CB  LEU D 127     6651   2806   5115   -476  -1040    341       C  
-ATOM   7777  CG  LEU D 127     124.948 -13.256 192.447  1.00 37.54           C  
-ANISOU 7777  CG  LEU D 127     6460   2771   5032   -388  -1004    270       C  
-ATOM   7778  CD1 LEU D 127     125.701 -13.895 191.290  1.00 44.45           C  
-ANISOU 7778  CD1 LEU D 127     7311   3589   5990   -313  -1036    194       C  
-ATOM   7779  CD2 LEU D 127     124.068 -12.116 191.959  1.00 43.32           C  
-ANISOU 7779  CD2 LEU D 127     7124   3624   5713   -417   -907    251       C  
-ATOM   7780  N   ASN D 128     121.264 -14.939 194.773  1.00 46.96           N  
-ANISOU 7780  N   ASN D 128     7847   3925   6069   -724   -990    500       N  
-ATOM   7781  CA  ASN D 128     120.391 -15.964 195.326  1.00 44.94           C  
-ANISOU 7781  CA  ASN D 128     7667   3613   5796   -822  -1017    567       C  
-ATOM   7782  C   ASN D 128     120.598 -17.315 194.652  1.00 52.05           C  
-ANISOU 7782  C   ASN D 128     8611   4393   6774   -813  -1089    545       C  
-ATOM   7783  O   ASN D 128     120.313 -18.360 195.238  1.00 56.48           O  
-ANISOU 7783  O   ASN D 128     9255   4868   7337   -876  -1146    605       O  
-ATOM   7784  CB  ASN D 128     118.927 -15.536 195.210  1.00 47.97           C  
-ANISOU 7784  CB  ASN D 128     8013   4090   6122   -909   -931    584       C  
-ATOM   7785  CG  ASN D 128     118.636 -14.254 195.963  1.00 54.30           C  
-ANISOU 7785  CG  ASN D 128     8779   5006   6846   -922   -859    608       C  
-ATOM   7786  OD1 ASN D 128     119.200 -14.006 197.028  1.00 60.62           O  
-ANISOU 7786  OD1 ASN D 128     9620   5801   7611   -915   -883    650       O  
-ATOM   7787  ND2 ASN D 128     117.754 -13.429 195.412  1.00 56.82           N  
-ANISOU 7787  ND2 ASN D 128     9024   5428   7139   -940   -773    580       N  
-ATOM   7788  N   SER D 129     121.108 -17.284 193.424  1.00 52.52           N  
-ANISOU 7788  N   SER D 129     8617   4444   6895   -737  -1087    458       N  
-ATOM   7789  CA  SER D 129     121.262 -18.492 192.620  1.00 48.88           C  
-ANISOU 7789  CA  SER D 129     8189   3875   6507   -722  -1145    420       C  
-ATOM   7790  C   SER D 129     122.096 -18.236 191.369  1.00 43.16           C  
-ANISOU 7790  C   SER D 129     7399   3158   5843   -618  -1138    317       C  
-ATOM   7791  O   SER D 129     122.674 -17.162 191.204  1.00 41.38           O  
-ANISOU 7791  O   SER D 129     7106   3011   5605   -555  -1097    283       O  
-ATOM   7792  CB  SER D 129     119.888 -19.022 192.217  1.00 47.96           C  
-ANISOU 7792  CB  SER D 129     8084   3763   6374   -822  -1118    434       C  
-ATOM   7793  OG  SER D 129     119.061 -17.962 191.775  1.00 51.11           O  
-ANISOU 7793  OG  SER D 129     8402   4294   6723   -847  -1023    414       O  
-ATOM   7794  N   MET D 130     122.153 -19.230 190.488  1.00 41.07           N  
-ANISOU 7794  N   MET D 130     7155   2809   5641   -603  -1177    268       N  
-ATOM   7795  CA  MET D 130     122.874 -19.088 189.229  1.00 55.80           C  
-ANISOU 7795  CA  MET D 130     8961   4681   7561   -510  -1166    166       C  
-ATOM   7796  C   MET D 130     121.916 -18.886 188.059  1.00 53.27           C  
-ANISOU 7796  C   MET D 130     8590   4426   7224   -548  -1103    114       C  
-ATOM   7797  O   MET D 130     120.697 -18.916 188.232  1.00 56.95           O  
-ANISOU 7797  O   MET D 130     9067   4927   7646   -644  -1072    158       O  
-ATOM   7798  CB  MET D 130     123.789 -20.288 188.981  1.00 41.65           C  
-ANISOU 7798  CB  MET D 130     7221   2749   5854   -448  -1254    130       C  
-ATOM   7799  CG  MET D 130     124.933 -20.399 189.975  1.00 42.01           C  
-ANISOU 7799  CG  MET D 130     7300   2735   5926   -389  -1321    168       C  
-ATOM   7800  SD  MET D 130     126.235 -21.516 189.423  1.00 71.96           S  
-ANISOU 7800  SD  MET D 130    11120   6388   9833   -279  -1410     99       S  
-ATOM   7801  CE  MET D 130     126.844 -20.640 187.984  1.00 49.60           C  
-ANISOU 7801  CE  MET D 130     8173   3653   7020   -185  -1337    -21       C  
-ATOM   7802  N   CYS D 131     122.474 -18.685 186.869  1.00 44.05           N  
-ANISOU 7802  N   CYS D 131     7366   3278   6093   -473  -1084     22       N  
-ATOM   7803  CA  CYS D 131     121.675 -18.321 185.707  1.00 42.28           C  
-ANISOU 7803  CA  CYS D 131     7086   3131   5849   -500  -1022    -30       C  
-ATOM   7804  C   CYS D 131     122.405 -18.572 184.392  1.00 44.73           C  
-ANISOU 7804  C   CYS D 131     7363   3421   6211   -419  -1026   -135       C  
-ATOM   7805  O   CYS D 131     123.624 -18.435 184.311  1.00 48.28           O  
-ANISOU 7805  O   CYS D 131     7794   3852   6699   -325  -1045   -175       O  
-ATOM   7806  CB  CYS D 131     121.274 -16.847 185.799  1.00 43.52           C  
-ANISOU 7806  CB  CYS D 131     7165   3430   5940   -511   -939    -13       C  
-ATOM   7807  SG  CYS D 131     120.837 -16.076 184.226  1.00 52.51           S  
-ANISOU 7807  SG  CYS D 131     8212   4677   7063   -498   -865    -94       S  
-ATOM   7808  N   ALA D 132     121.646 -18.938 183.364  1.00 39.78           N  
-ANISOU 7808  N   ALA D 132     6729   2801   5583   -458  -1008   -181       N  
-ATOM   7809  CA  ALA D 132     122.191 -19.096 182.020  1.00 47.47           C  
-ANISOU 7809  CA  ALA D 132     7669   3774   6593   -391  -1001   -285       C  
-ATOM   7810  C   ALA D 132     121.150 -18.723 180.974  1.00 46.46           C  
-ANISOU 7810  C   ALA D 132     7497   3732   6425   -446   -944   -317       C  
-ATOM   7811  O   ALA D 132     119.960 -18.984 181.151  1.00 39.63           O  
-ANISOU 7811  O   ALA D 132     6654   2872   5530   -542   -941   -271       O  
-ATOM   7812  CB  ALA D 132     122.673 -20.512 181.800  1.00 40.91           C  
-ANISOU 7812  CB  ALA D 132     6911   2800   5834   -363  -1076   -326       C  
-ATOM   7813  N   SER D 133     121.604 -18.113 179.885  1.00 45.10           N  
-ANISOU 7813  N   SER D 133     7258   3629   6249   -387   -902   -395       N  
-ATOM   7814  CA  SER D 133     120.703 -17.683 178.825  1.00 46.61           C  
-ANISOU 7814  CA  SER D 133     7402   3908   6400   -433   -851   -427       C  
-ATOM   7815  C   SER D 133     121.169 -18.164 177.457  1.00 47.29           C  
-ANISOU 7815  C   SER D 133     7481   3974   6514   -384   -855   -534       C  
-ATOM   7816  O   SER D 133     122.356 -18.104 177.136  1.00 51.60           O  
-ANISOU 7816  O   SER D 133     8007   4506   7092   -291   -858   -592       O  
-ATOM   7817  CB  SER D 133     120.562 -16.160 178.824  1.00 53.11           C  
-ANISOU 7817  CB  SER D 133     8142   4869   7170   -426   -780   -404       C  
-ATOM   7818  OG  SER D 133     119.698 -15.728 177.787  1.00 57.81           O  
-ANISOU 7818  OG  SER D 133     8690   5548   7726   -467   -736   -432       O  
-ATOM   7819  N   ILE D 134     120.224 -18.645 176.657  1.00 41.77           N  
-ANISOU 7819  N   ILE D 134     6795   3275   5800   -449   -855   -560       N  
-ATOM   7820  CA  ILE D 134     120.516 -19.087 175.301  1.00 45.81           C  
-ANISOU 7820  CA  ILE D 134     7303   3777   6327   -415   -855   -664       C  
-ATOM   7821  C   ILE D 134     119.498 -18.516 174.317  1.00 47.20           C  
-ANISOU 7821  C   ILE D 134     7430   4058   6445   -475   -808   -680       C  
-ATOM   7822  O   ILE D 134     118.337 -18.309 174.670  1.00 43.07           O  
-ANISOU 7822  O   ILE D 134     6903   3573   5889   -563   -798   -614       O  
-ATOM   7823  CB  ILE D 134     120.518 -20.628 175.188  1.00 50.43           C  
-ANISOU 7823  CB  ILE D 134     7977   4218   6966   -427   -925   -700       C  
-ATOM   7824  CG1 ILE D 134     119.162 -21.200 175.609  1.00 46.16           C  
-ANISOU 7824  CG1 ILE D 134     7486   3645   6409   -546   -952   -634       C  
-ATOM   7825  CG2 ILE D 134     121.638 -21.228 176.026  1.00 50.01           C  
-ANISOU 7825  CG2 ILE D 134     7969   4055   6976   -354   -978   -694       C  
-ATOM   7826  CD1 ILE D 134     119.064 -22.703 175.468  1.00 45.33           C  
-ANISOU 7826  CD1 ILE D 134     7472   3396   6355   -571  -1024   -666       C  
-ATOM   7827  N   PRO D 135     119.940 -18.236 173.082  1.00 52.87           N  
-ANISOU 7827  N   PRO D 135     8108   4829   7152   -428   -778   -767       N  
-ATOM   7828  CA  PRO D 135     119.024 -17.815 172.019  1.00 39.12           C  
-ANISOU 7828  CA  PRO D 135     6327   3178   5357   -484   -743   -790       C  
-ATOM   7829  C   PRO D 135     118.517 -19.017 171.226  1.00 47.80           C  
-ANISOU 7829  C   PRO D 135     7486   4205   6470   -529   -785   -849       C  
-ATOM   7830  O   PRO D 135     119.286 -19.935 170.940  1.00 49.00           O  
-ANISOU 7830  O   PRO D 135     7686   4263   6668   -477   -820   -919       O  
-ATOM   7831  CB  PRO D 135     119.908 -16.934 171.139  1.00 38.64           C  
-ANISOU 7831  CB  PRO D 135     6199   3205   5276   -406   -693   -853       C  
-ATOM   7832  CG  PRO D 135     121.270 -17.531 171.282  1.00 58.54           C  
-ANISOU 7832  CG  PRO D 135     8748   5642   7855   -312   -719   -909       C  
-ATOM   7833  CD  PRO D 135     121.352 -18.107 172.678  1.00 39.34           C  
-ANISOU 7833  CD  PRO D 135     6371   3109   5467   -319   -768   -839       C  
-ATOM   7834  N   ILE D 136     117.230 -19.022 170.893  1.00 51.13           N  
-ANISOU 7834  N   ILE D 136     7903   4668   6855   -625   -783   -822       N  
-ATOM   7835  CA  ILE D 136     116.654 -20.115 170.116  1.00 52.00           C  
-ANISOU 7835  CA  ILE D 136     8069   4715   6973   -679   -824   -876       C  
-ATOM   7836  C   ILE D 136     115.847 -19.580 168.938  1.00 48.82           C  
-ANISOU 7836  C   ILE D 136     7618   4422   6511   -728   -792   -905       C  
-ATOM   7837  O   ILE D 136     115.266 -18.498 169.015  1.00 50.13           O  
-ANISOU 7837  O   ILE D 136     7715   4698   6633   -756   -750   -848       O  
-ATOM   7838  CB  ILE D 136     115.747 -21.022 170.976  1.00 50.86           C  
-ANISOU 7838  CB  ILE D 136     7989   4482   6852   -770   -876   -808       C  
-ATOM   7839  CG1 ILE D 136     116.145 -20.956 172.452  1.00 41.39           C  
-ANISOU 7839  CG1 ILE D 136     6809   3235   5682   -749   -887   -726       C  
-ATOM   7840  CG2 ILE D 136     115.798 -22.452 170.464  1.00 47.54           C  
-ANISOU 7840  CG2 ILE D 136     7655   3935   6473   -784   -937   -878       C  
-ATOM   7841  CD1 ILE D 136     115.244 -21.752 173.366  1.00 42.24           C  
-ANISOU 7841  CD1 ILE D 136     6977   3267   5806   -844   -933   -648       C  
-ATOM   7842  N   ALA D 137     115.811 -20.343 167.850  1.00 52.25           N  
-ANISOU 7842  N   ALA D 137     8088   4821   6944   -738   -815   -993       N  
-ATOM   7843  CA  ALA D 137     115.086 -19.927 166.654  1.00 53.68           C  
-ANISOU 7843  CA  ALA D 137     8229   5100   7066   -786   -793  -1027       C  
-ATOM   7844  C   ALA D 137     114.387 -21.095 165.964  1.00 52.22           C  
-ANISOU 7844  C   ALA D 137     8110   4846   6885   -858   -845  -1078       C  
-ATOM   7845  O   ALA D 137     114.796 -22.249 166.100  1.00 55.88           O  
-ANISOU 7845  O   ALA D 137     8652   5182   7399   -843   -892  -1122       O  
-ATOM   7846  CB  ALA D 137     116.024 -19.224 165.683  1.00 51.59           C  
-ANISOU 7846  CB  ALA D 137     7917   4913   6771   -703   -746  -1103       C  
-ATOM   7847  N   ILE D 138     113.329 -20.782 165.223  1.00 47.96           N  
-ANISOU 7847  N   ILE D 138     7538   4390   6294   -937   -839  -1070       N  
-ATOM   7848  CA  ILE D 138     112.590 -21.782 164.463  1.00 45.54           C  
-ANISOU 7848  CA  ILE D 138     7286   4034   5981  -1014   -887  -1119       C  
-ATOM   7849  C   ILE D 138     112.629 -21.444 162.975  1.00 49.90           C  
-ANISOU 7849  C   ILE D 138     7812   4672   6475  -1006   -865  -1205       C  
-ATOM   7850  O   ILE D 138     112.188 -20.371 162.564  1.00 53.86           O  
-ANISOU 7850  O   ILE D 138     8239   5301   6922  -1024   -827  -1172       O  
-ATOM   7851  CB  ILE D 138     111.130 -21.879 164.937  1.00 46.93           C  
-ANISOU 7851  CB  ILE D 138     7456   4227   6150  -1135   -912  -1029       C  
-ATOM   7852  CG1 ILE D 138     111.082 -22.298 166.409  1.00 49.25           C  
-ANISOU 7852  CG1 ILE D 138     7784   4432   6496  -1150   -934   -946       C  
-ATOM   7853  CG2 ILE D 138     110.352 -22.856 164.070  1.00 49.39           C  
-ANISOU 7853  CG2 ILE D 138     7820   4495   6452  -1221   -964  -1082       C  
-ATOM   7854  CD1 ILE D 138     109.681 -22.469 166.959  1.00 46.37           C  
-ANISOU 7854  CD1 ILE D 138     7414   4080   6126  -1272   -955   -855       C  
-ATOM   7855  N   ILE D 139     113.157 -22.365 162.174  1.00 58.23           N  
-ANISOU 7855  N   ILE D 139     8930   5653   7540   -980   -891  -1314       N  
-ATOM   7856  CA  ILE D 139     113.379 -22.122 160.749  1.00 69.33           C  
-ANISOU 7856  CA  ILE D 139    10321   7135   8888   -963   -868  -1407       C  
-ATOM   7857  C   ILE D 139     112.089 -22.260 159.933  1.00 68.68           C  
-ANISOU 7857  C   ILE D 139    10239   7102   8755  -1075   -897  -1407       C  
-ATOM   7858  O   ILE D 139     111.135 -22.903 160.369  1.00 61.41           O  
-ANISOU 7858  O   ILE D 139     9351   6125   7856  -1164   -945  -1360       O  
-ATOM   7859  CB  ILE D 139     114.474 -23.062 160.192  1.00 75.86           C  
-ANISOU 7859  CB  ILE D 139    11215   7866   9744   -886   -881  -1533       C  
-ATOM   7860  CG1 ILE D 139     115.591 -23.238 161.219  1.00 73.40           C  
-ANISOU 7860  CG1 ILE D 139    10917   7469   9503   -790   -876  -1522       C  
-ATOM   7861  CG2 ILE D 139     115.058 -22.521 158.893  1.00 79.39           C  
-ANISOU 7861  CG2 ILE D 139    11627   8410  10127   -838   -834  -1625       C  
-ATOM   7862  CD1 ILE D 139     116.362 -21.965 161.516  1.00 66.22           C  
-ANISOU 7862  CD1 ILE D 139     9923   6660   8578   -713   -811  -1485       C  
-ATOM   7863  N   LYS D 140     112.073 -21.647 158.752  1.00 74.13           N  
-ANISOU 7863  N   LYS D 140    10890   7901   9375  -1074   -868  -1456       N  
-ATOM   7864  CA  LYS D 140     110.889 -21.598 157.897  1.00 74.97           C  
-ANISOU 7864  CA  LYS D 140    10985   8076   9424  -1176   -892  -1452       C  
-ATOM   7865  C   LYS D 140     110.340 -22.968 157.500  1.00 84.01           C  
-ANISOU 7865  C   LYS D 140    12219   9117  10584  -1249   -961  -1512       C  
-ATOM   7866  O   LYS D 140     109.362 -23.444 158.075  1.00 91.05           O  
-ANISOU 7866  O   LYS D 140    13128   9963  11503  -1337  -1005  -1448       O  
-ATOM   7867  CB  LYS D 140     111.179 -20.771 156.641  1.00 65.56           C  
-ANISOU 7867  CB  LYS D 140     9748   7010   8153  -1150   -851  -1507       C  
-ATOM   7868  N   ASP D 141     110.971 -23.592 156.511  1.00 84.02           N  
-ANISOU 7868  N   ASP D 141    12275   9083  10567  -1215   -967  -1636       N  
-ATOM   7869  CA  ASP D 141     110.465 -24.837 155.940  1.00 89.01           C  
-ANISOU 7869  CA  ASP D 141    12993   9623  11202  -1284  -1032  -1707       C  
-ATOM   7870  C   ASP D 141     110.561 -26.021 156.899  1.00 87.27           C  
-ANISOU 7870  C   ASP D 141    12854   9235  11071  -1289  -1082  -1700       C  
-ATOM   7871  O   ASP D 141     109.566 -26.694 157.169  1.00 84.26           O  
-ANISOU 7871  O   ASP D 141    12511   8797  10709  -1391  -1140  -1661       O  
-ATOM   7872  CB  ASP D 141     111.200 -25.162 154.637  1.00 93.11           C  
-ANISOU 7872  CB  ASP D 141    13552  10150  11676  -1237  -1019  -1850       C  
-ATOM   7873  CG  ASP D 141     111.030 -24.082 153.588  1.00 98.18           C  
-ANISOU 7873  CG  ASP D 141    14126  10957  12222  -1246   -977  -1858       C  
-ATOM   7874  OD1 ASP D 141     109.956 -23.445 153.560  1.00 99.61           O  
-ANISOU 7874  OD1 ASP D 141    14252  11228  12367  -1329   -987  -1773       O  
-ATOM   7875  OD2 ASP D 141     111.970 -23.870 152.794  1.00101.33           O1+
-ANISOU 7875  OD2 ASP D 141    14524  11395  12582  -1172   -934  -1949       O1+
-ATOM   7876  N   THR D 142     111.764 -26.269 157.406  1.00 85.05           N  
-ANISOU 7876  N   THR D 142    12598   8875  10843  -1182  -1064  -1736       N  
-ATOM   7877  CA  THR D 142     112.016 -27.425 158.261  1.00 78.19           C  
-ANISOU 7877  CA  THR D 142    11813   7837  10061  -1173  -1115  -1738       C  
-ATOM   7878  C   THR D 142     111.280 -27.340 159.596  1.00 75.60           C  
-ANISOU 7878  C   THR D 142    11468   7483   9773  -1235  -1137  -1599       C  
-ATOM   7879  O   THR D 142     110.931 -28.365 160.183  1.00 72.98           O  
-ANISOU 7879  O   THR D 142    11209   7023   9496  -1285  -1196  -1580       O  
-ATOM   7880  CB  THR D 142     113.522 -27.602 158.530  1.00 78.49           C  
-ANISOU 7880  CB  THR D 142    11868   7806  10148  -1034  -1089  -1801       C  
-ATOM   7881  OG1 THR D 142     114.029 -26.445 159.207  1.00 78.12           O  
-ANISOU 7881  OG1 THR D 142    11737   7847  10099   -971  -1030  -1726       O  
-ATOM   7882  CG2 THR D 142     114.279 -27.792 157.224  1.00 79.81           C  
-ANISOU 7882  CG2 THR D 142    12055   7992  10277   -972  -1065  -1947       C  
-ATOM   7883  N   SER D 143     111.055 -26.115 160.066  1.00 78.89           N  
-ANISOU 7883  N   SER D 143    11791   8020  10162  -1232  -1087  -1505       N  
-ATOM   7884  CA  SER D 143     110.407 -25.863 161.355  1.00 76.90           C  
-ANISOU 7884  CA  SER D 143    11514   7765   9941  -1282  -1093  -1373       C  
-ATOM   7885  C   SER D 143     111.142 -26.511 162.527  1.00 78.20           C  
-ANISOU 7885  C   SER D 143    11733   7795  10183  -1228  -1115  -1348       C  
-ATOM   7886  O   SER D 143     110.551 -26.768 163.576  1.00 75.39           O  
-ANISOU 7886  O   SER D 143    11391   7392   9861  -1288  -1142  -1254       O  
-ATOM   7887  CB  SER D 143     108.938 -26.298 161.334  1.00 76.02           C  
-ANISOU 7887  CB  SER D 143    11414   7653   9818  -1424  -1142  -1320       C  
-ATOM   7888  OG  SER D 143     108.164 -25.436 160.518  1.00 80.87           O  
-ANISOU 7888  OG  SER D 143    11953   8412  10360  -1474  -1117  -1307       O  
-ATOM   7889  N   ASP D 144     112.434 -26.764 162.344  1.00 83.24           N  
-ANISOU 7889  N   ASP D 144    12401   8375  10851  -1115  -1104  -1432       N  
-ATOM   7890  CA  ASP D 144     113.253 -27.358 163.391  1.00 84.72           C  
-ANISOU 7890  CA  ASP D 144    12638   8436  11115  -1051  -1128  -1415       C  
-ATOM   7891  C   ASP D 144     113.601 -26.316 164.446  1.00 79.40           C  
-ANISOU 7891  C   ASP D 144    11895   7829  10446  -1005  -1081  -1317       C  
-ATOM   7892  O   ASP D 144     113.661 -25.121 164.157  1.00 84.51           O  
-ANISOU 7892  O   ASP D 144    12456   8613  11041   -980  -1021  -1300       O  
-ATOM   7893  CB  ASP D 144     114.535 -27.952 162.804  1.00 89.29           C  
-ANISOU 7893  CB  ASP D 144    13264   8936  11727   -940  -1130  -1541       C  
-ATOM   7894  CG  ASP D 144     114.263 -29.051 161.797  1.00 91.23           C  
-ANISOU 7894  CG  ASP D 144    13589   9102  11972   -979  -1178  -1648       C  
-ATOM   7895  OD1 ASP D 144     113.231 -29.742 161.931  1.00 96.40           O  
-ANISOU 7895  OD1 ASP D 144    14294   9699  12635  -1089  -1233  -1613       O  
-ATOM   7896  OD2 ASP D 144     115.085 -29.226 160.873  1.00 86.81           O  
-ANISOU 7896  OD2 ASP D 144    13042   8539  11404   -902  -1159  -1768       O  
-ATOM   7897  N   ILE D 145     113.827 -26.776 165.671  1.00 64.81           N  
-ANISOU 7897  N   ILE D 145    10088   5881   8657   -996  -1112  -1253       N  
-ATOM   7898  CA  ILE D 145     114.194 -25.884 166.761  1.00 57.27           C  
-ANISOU 7898  CA  ILE D 145     9078   4976   7708   -954  -1075  -1162       C  
-ATOM   7899  C   ILE D 145     115.707 -25.863 166.937  1.00 59.35           C  
-ANISOU 7899  C   ILE D 145     9344   5193   8012   -819  -1062  -1215       C  
-ATOM   7900  O   ILE D 145     116.298 -26.815 167.447  1.00 67.50           O  
-ANISOU 7900  O   ILE D 145    10448   6088   9110   -781  -1111  -1232       O  
-ATOM   7901  CB  ILE D 145     113.517 -26.303 168.076  1.00 56.45           C  
-ANISOU 7901  CB  ILE D 145     9011   4804   7635  -1030  -1114  -1049       C  
-ATOM   7902  CG1 ILE D 145     111.996 -26.311 167.906  1.00 46.58           C  
-ANISOU 7902  CG1 ILE D 145     7747   3606   6346  -1166  -1124   -994       C  
-ATOM   7903  CG2 ILE D 145     113.926 -25.374 169.208  1.00 54.12           C  
-ANISOU 7903  CG2 ILE D 145     8662   4560   7340   -984  -1075   -960       C  
-ATOM   7904  CD1 ILE D 145     111.241 -26.691 169.158  1.00 49.92           C  
-ANISOU 7904  CD1 ILE D 145     8200   3977   6792  -1252  -1155   -881       C  
-ATOM   7905  N   ILE D 146     116.331 -24.772 166.504  1.00 54.22           N  
-ANISOU 7905  N   ILE D 146     8616   4660   7325   -748   -998  -1240       N  
-ATOM   7906  CA  ILE D 146     117.784 -24.651 166.557  1.00 53.69           C  
-ANISOU 7906  CA  ILE D 146     8537   4569   7293   -620   -978  -1295       C  
-ATOM   7907  C   ILE D 146     118.233 -23.808 167.747  1.00 51.31           C  
-ANISOU 7907  C   ILE D 146     8190   4303   7004   -579   -953  -1203       C  
-ATOM   7908  O   ILE D 146     117.904 -22.625 167.848  1.00 51.54           O  
-ANISOU 7908  O   ILE D 146     8143   4458   6983   -596   -902  -1146       O  
-ATOM   7909  CB  ILE D 146     118.367 -24.062 165.247  1.00 45.15           C  
-ANISOU 7909  CB  ILE D 146     7403   3586   6165   -560   -924  -1395       C  
-ATOM   7910  CG1 ILE D 146     118.419 -25.125 164.146  1.00 46.33           C  
-ANISOU 7910  CG1 ILE D 146     7617   3665   6321   -561   -954  -1516       C  
-ATOM   7911  CG2 ILE D 146     119.773 -23.532 165.475  1.00 52.06           C  
-ANISOU 7911  CG2 ILE D 146     8234   4479   7065   -438   -887  -1421       C  
-ATOM   7912  CD1 ILE D 146     117.082 -25.467 163.534  1.00 46.73           C  
-ANISOU 7912  CD1 ILE D 146     7695   3731   6329   -681   -980  -1513       C  
-ATOM   7913  N   VAL D 147     118.978 -24.432 168.653  1.00 52.50           N  
-ANISOU 7913  N   VAL D 147     8387   4339   7222   -526   -993  -1187       N  
-ATOM   7914  CA  VAL D 147     119.540 -23.733 169.800  1.00 53.48           C  
-ANISOU 7914  CA  VAL D 147     8476   4484   7360   -481   -977  -1108       C  
-ATOM   7915  C   VAL D 147     120.856 -23.081 169.393  1.00 58.67           C  
-ANISOU 7915  C   VAL D 147     9074   5194   8022   -362   -932  -1172       C  
-ATOM   7916  O   VAL D 147     121.663 -23.690 168.687  1.00 69.18           O  
-ANISOU 7916  O   VAL D 147    10427   6473   9386   -292   -942  -1274       O  
-ATOM   7917  CB  VAL D 147     119.772 -24.690 170.985  1.00 44.62           C  
-ANISOU 7917  CB  VAL D 147     7431   3215   6306   -479  -1045  -1057       C  
-ATOM   7918  CG1 VAL D 147     120.338 -23.937 172.178  1.00 49.38           C  
-ANISOU 7918  CG1 VAL D 147     8000   3847   6918   -436  -1030   -973       C  
-ATOM   7919  CG2 VAL D 147     118.474 -25.387 171.361  1.00 50.18           C  
-ANISOU 7919  CG2 VAL D 147     8196   3865   7006   -603  -1089   -994       C  
-ATOM   7920  N   ASP D 148     121.058 -21.843 169.837  1.00 53.49           N  
-ANISOU 7920  N   ASP D 148     8344   4645   7334   -342   -882  -1113       N  
-ATOM   7921  CA  ASP D 148     122.222 -21.043 169.460  1.00 54.27           C  
-ANISOU 7921  CA  ASP D 148     8376   4816   7430   -243   -833  -1161       C  
-ATOM   7922  C   ASP D 148     122.345 -20.913 167.940  1.00 51.60           C  
-ANISOU 7922  C   ASP D 148     8007   4545   7052   -225   -794  -1266       C  
-ATOM   7923  O   ASP D 148     123.319 -21.381 167.350  1.00 50.99           O  
-ANISOU 7923  O   ASP D 148     7937   4429   7006   -145   -794  -1362       O  
-ATOM   7924  CB  ASP D 148     123.505 -21.633 170.059  1.00 60.43           C  
-ANISOU 7924  CB  ASP D 148     9182   5493   8286   -144   -869  -1187       C  
-ATOM   7925  CG  ASP D 148     124.687 -20.689 169.955  1.00 72.25           C  
-ANISOU 7925  CG  ASP D 148    10601   7070   9782    -50   -819  -1212       C  
-ATOM   7926  OD1 ASP D 148     124.480 -19.462 170.060  1.00 81.02           O  
-ANISOU 7926  OD1 ASP D 148    11645   8299  10840    -68   -769  -1160       O  
-ATOM   7927  OD2 ASP D 148     125.823 -21.175 169.768  1.00 71.11           O1+
-ANISOU 7927  OD2 ASP D 148    10460   6868   9690     44   -832  -1284       O1+
-ATOM   7928  N   PRO D 149     121.354 -20.273 167.298  1.00 48.43           N  
-ANISOU 7928  N   PRO D 149     7573   4248   6582   -300   -761  -1249       N  
-ATOM   7929  CA  PRO D 149     121.362 -20.182 165.836  1.00 46.55           C  
-ANISOU 7929  CA  PRO D 149     7313   4076   6297   -296   -729  -1344       C  
-ATOM   7930  C   PRO D 149     122.381 -19.171 165.326  1.00 49.87           C  
-ANISOU 7930  C   PRO D 149     7657   4600   6693   -216   -666  -1382       C  
-ATOM   7931  O   PRO D 149     122.732 -18.230 166.038  1.00 40.75           O  
-ANISOU 7931  O   PRO D 149     6449   3498   5536   -190   -639  -1315       O  
-ATOM   7932  CB  PRO D 149     119.947 -19.701 165.517  1.00 44.81           C  
-ANISOU 7932  CB  PRO D 149     7074   3938   6012   -405   -719  -1290       C  
-ATOM   7933  CG  PRO D 149     119.566 -18.889 166.700  1.00 40.82           C  
-ANISOU 7933  CG  PRO D 149     6535   3470   5506   -431   -709  -1171       C  
-ATOM   7934  CD  PRO D 149     120.202 -19.563 167.885  1.00 46.85           C  
-ANISOU 7934  CD  PRO D 149     7347   4115   6341   -388   -751  -1142       C  
-ATOM   7935  N   THR D 150     122.851 -19.374 164.101  1.00 50.94           N  
-ANISOU 7935  N   THR D 150     7787   4762   6807   -181   -643  -1489       N  
-ATOM   7936  CA  THR D 150     123.768 -18.437 163.468  1.00 48.96           C  
-ANISOU 7936  CA  THR D 150     7461   4617   6523   -115   -579  -1530       C  
-ATOM   7937  C   THR D 150     122.979 -17.268 162.895  1.00 48.83           C  
-ANISOU 7937  C   THR D 150     7388   4743   6423   -179   -535  -1486       C  
-ATOM   7938  O   THR D 150     121.748 -17.276 162.912  1.00 53.73           O  
-ANISOU 7938  O   THR D 150     8027   5376   7015   -269   -555  -1435       O  
-ATOM   7939  CB  THR D 150     124.564 -19.108 162.337  1.00 51.64           C  
-ANISOU 7939  CB  THR D 150     7816   4939   6865    -55   -565  -1666       C  
-ATOM   7940  OG1 THR D 150     123.681 -19.443 161.259  1.00 55.01           O  
-ANISOU 7940  OG1 THR D 150     8274   5392   7235   -125   -569  -1715       O  
-ATOM   7941  CG2 THR D 150     125.244 -20.372 162.843  1.00 49.26           C  
-ANISOU 7941  CG2 THR D 150     7578   4485   6653      8   -616  -1715       C  
-ATOM   7942  N   ALA D 151     123.688 -16.263 162.390  1.00 48.73           N  
-ANISOU 7942  N   ALA D 151     7305   4836   6374   -134   -477  -1503       N  
-ATOM   7943  CA  ALA D 151     123.039 -15.100 161.797  1.00 49.78           C  
-ANISOU 7943  CA  ALA D 151     7382   5102   6429   -187   -436  -1461       C  
-ATOM   7944  C   ALA D 151     122.269 -15.494 160.543  1.00 61.63           C  
-ANISOU 7944  C   ALA D 151     8910   6635   7872   -248   -440  -1521       C  
-ATOM   7945  O   ALA D 151     121.182 -14.980 160.279  1.00 63.63           O  
-ANISOU 7945  O   ALA D 151     9147   6954   8073   -326   -441  -1468       O  
-ATOM   7946  CB  ALA D 151     124.066 -14.028 161.476  1.00 43.58           C  
-ANISOU 7946  CB  ALA D 151     6523   4414   5620   -124   -376  -1473       C  
-ATOM   7947  N   GLU D 152     122.841 -16.417 159.777  1.00 64.46           N  
-ANISOU 7947  N   GLU D 152     9308   6946   8239   -211   -445  -1633       N  
-ATOM   7948  CA  GLU D 152     122.235 -16.874 158.533  1.00 61.61           C  
-ANISOU 7948  CA  GLU D 152     8978   6610   7820   -264   -450  -1706       C  
-ATOM   7949  C   GLU D 152     120.957 -17.658 158.810  1.00 62.50           C  
-ANISOU 7949  C   GLU D 152     9153   6651   7944   -353   -512  -1671       C  
-ATOM   7950  O   GLU D 152     120.011 -17.618 158.024  1.00 72.56           O  
-ANISOU 7950  O   GLU D 152    10434   7976   9158   -430   -521  -1676       O  
-ATOM   7951  CB  GLU D 152     123.221 -17.733 157.735  1.00 65.80           C  
-ANISOU 7951  CB  GLU D 152     9540   7097   8363   -195   -439  -1841       C  
-ATOM   7952  CG  GLU D 152     124.463 -16.989 157.249  1.00 81.69           C  
-ANISOU 7952  CG  GLU D 152    11487   9198  10356   -114   -372  -1887       C  
-ATOM   7953  CD  GLU D 152     125.443 -16.675 158.368  1.00 97.51           C  
-ANISOU 7953  CD  GLU D 152    13453  11166  12430    -35   -364  -1843       C  
-ATOM   7954  OE1 GLU D 152     126.293 -15.778 158.183  1.00102.53           O  
-ANISOU 7954  OE1 GLU D 152    14020  11890  13047     14   -309  -1844       O  
-ATOM   7955  OE2 GLU D 152     125.362 -17.325 159.432  1.00 97.96           O1+
-ANISOU 7955  OE2 GLU D 152    13550  11109  12560    -25   -414  -1805       O1+
-ATOM   7956  N   GLN D 153     120.937 -18.368 159.932  1.00 54.50           N  
-ANISOU 7956  N   GLN D 153     8183   5519   7005   -345   -557  -1634       N  
-ATOM   7957  CA  GLN D 153     119.761 -19.132 160.327  1.00 54.66           C  
-ANISOU 7957  CA  GLN D 153     8261   5464   7042   -432   -616  -1592       C  
-ATOM   7958  C   GLN D 153     118.629 -18.206 160.761  1.00 57.75           C  
-ANISOU 7958  C   GLN D 153     8608   5937   7398   -512   -611  -1476       C  
-ATOM   7959  O   GLN D 153     117.454 -18.496 160.532  1.00 59.84           O  
-ANISOU 7959  O   GLN D 153     8894   6204   7638   -604   -642  -1452       O  
-ATOM   7960  CB  GLN D 153     120.106 -20.116 161.447  1.00 51.05           C  
-ANISOU 7960  CB  GLN D 153     7864   4858   6674   -402   -666  -1578       C  
-ATOM   7961  CG  GLN D 153     120.988 -21.274 161.003  1.00 53.39           C  
-ANISOU 7961  CG  GLN D 153     8221   5050   7016   -335   -687  -1697       C  
-ATOM   7962  CD  GLN D 153     121.306 -22.236 162.134  1.00 61.11           C  
-ANISOU 7962  CD  GLN D 153     9258   5875   8085   -305   -743  -1674       C  
-ATOM   7963  OE1 GLN D 153     121.945 -21.866 163.117  1.00 69.08           O  
-ANISOU 7963  OE1 GLN D 153    10242   6870   9137   -251   -737  -1618       O  
-ATOM   7964  NE2 GLN D 153     120.855 -23.477 161.999  1.00 60.37           N  
-ANISOU 7964  NE2 GLN D 153     9250   5666   8022   -344   -801  -1716       N  
-ATOM   7965  N   LEU D 154     118.990 -17.089 161.384  1.00 55.21           N  
-ANISOU 7965  N   LEU D 154     8221   5683   7074   -477   -572  -1406       N  
-ATOM   7966  CA  LEU D 154     118.002 -16.121 161.845  1.00 40.11           C  
-ANISOU 7966  CA  LEU D 154     6260   3849   5132   -540   -561  -1297       C  
-ATOM   7967  C   LEU D 154     117.266 -15.471 160.680  1.00 52.18           C  
-ANISOU 7967  C   LEU D 154     7750   5494   6581   -596   -541  -1306       C  
-ATOM   7968  O   LEU D 154     116.068 -15.208 160.767  1.00 49.01           O  
-ANISOU 7968  O   LEU D 154     7334   5131   6157   -676   -557  -1240       O  
-ATOM   7969  CB  LEU D 154     118.660 -15.051 162.719  1.00 40.30           C  
-ANISOU 7969  CB  LEU D 154     6226   3916   5170   -483   -523  -1231       C  
-ATOM   7970  CG  LEU D 154     119.136 -15.511 164.098  1.00 41.64           C  
-ANISOU 7970  CG  LEU D 154     6426   3982   5411   -446   -548  -1190       C  
-ATOM   7971  CD1 LEU D 154     119.739 -14.353 164.878  1.00 38.15           C  
-ANISOU 7971  CD1 LEU D 154     5924   3595   4974   -396   -510  -1127       C  
-ATOM   7972  CD2 LEU D 154     117.988 -16.139 164.870  1.00 39.28           C  
-ANISOU 7972  CD2 LEU D 154     6171   3618   5133   -528   -595  -1124       C  
-ATOM   7973  N   LYS D 155     117.987 -15.226 159.590  1.00 60.00           N  
-ANISOU 7973  N   LYS D 155     8724   6544   7531   -554   -507  -1386       N  
-ATOM   7974  CA  LYS D 155     117.411 -14.601 158.401  1.00 57.92           C  
-ANISOU 7974  CA  LYS D 155     8427   6394   7186   -602   -489  -1398       C  
-ATOM   7975  C   LYS D 155     116.252 -15.415 157.833  1.00 54.56           C  
-ANISOU 7975  C   LYS D 155     8048   5943   6737   -694   -538  -1418       C  
-ATOM   7976  O   LYS D 155     115.311 -14.860 157.267  1.00 52.70           O  
-ANISOU 7976  O   LYS D 155     7782   5794   6447   -761   -541  -1382       O  
-ATOM   7977  CB  LYS D 155     118.482 -14.408 157.324  1.00 58.47           C  
-ANISOU 7977  CB  LYS D 155     8483   6518   7215   -541   -446  -1493       C  
-ATOM   7978  CG  LYS D 155     119.651 -13.538 157.752  1.00 68.66           C  
-ANISOU 7978  CG  LYS D 155     9720   7846   8523   -456   -396  -1477       C  
-ATOM   7979  CD  LYS D 155     120.692 -13.426 156.648  1.00 76.75           C  
-ANISOU 7979  CD  LYS D 155    10730   8927   9506   -402   -351  -1574       C  
-ATOM   7980  CE  LYS D 155     120.114 -12.769 155.404  1.00 81.30           C  
-ANISOU 7980  CE  LYS D 155    11280   9622   9987   -459   -332  -1581       C  
-ATOM   7981  NZ  LYS D 155     121.130 -12.630 154.323  1.00 82.30           N1+
-ANISOU 7981  NZ  LYS D 155    11392   9811  10065   -411   -283  -1674       N1+
-ATOM   7982  N   ILE D 156     116.327 -16.733 157.992  1.00 52.21           N  
-ANISOU 7982  N   ILE D 156     7826   5526   6485   -696   -581  -1474       N  
-ATOM   7983  CA  ILE D 156     115.307 -17.632 157.464  1.00 51.00           C  
-ANISOU 7983  CA  ILE D 156     7727   5335   6316   -784   -633  -1502       C  
-ATOM   7984  C   ILE D 156     114.464 -18.250 158.578  1.00 48.71           C  
-ANISOU 7984  C   ILE D 156     7470   4955   6084   -842   -682  -1427       C  
-ATOM   7985  O   ILE D 156     113.996 -19.384 158.461  1.00 43.55           O  
-ANISOU 7985  O   ILE D 156     6884   4212   5451   -892   -734  -1464       O  
-ATOM   7986  CB  ILE D 156     115.940 -18.753 156.616  1.00 51.26           C  
-ANISOU 7986  CB  ILE D 156     7830   5296   6351   -754   -648  -1635       C  
-ATOM   7987  CG1 ILE D 156     116.995 -19.506 157.429  1.00 54.41           C  
-ANISOU 7987  CG1 ILE D 156     8271   5571   6832   -670   -655  -1670       C  
-ATOM   7988  CG2 ILE D 156     116.569 -18.174 155.360  1.00 49.50           C  
-ANISOU 7988  CG2 ILE D 156     7577   5178   6055   -718   -599  -1711       C  
-ATOM   7989  CD1 ILE D 156     117.666 -20.629 156.672  1.00 45.19           C  
-ANISOU 7989  CD1 ILE D 156     7171   4323   5675   -630   -670  -1804       C  
-ATOM   7990  N   SER D 157     114.264 -17.496 159.654  1.00 41.79           N  
-ANISOU 7990  N   SER D 157     6545   4102   5230   -839   -666  -1323       N  
-ATOM   7991  CA  SER D 157     113.520 -17.994 160.805  1.00 48.79           C  
-ANISOU 7991  CA  SER D 157     7458   4913   6168   -892   -705  -1244       C  
-ATOM   7992  C   SER D 157     112.080 -17.491 160.818  1.00 50.05           C  
-ANISOU 7992  C   SER D 157     7574   5148   6294   -991   -715  -1161       C  
-ATOM   7993  O   SER D 157     111.769 -16.454 160.233  1.00 56.04           O  
-ANISOU 7993  O   SER D 157     8268   6026   7000  -1000   -684  -1139       O  
-ATOM   7994  CB  SER D 157     114.220 -17.597 162.107  1.00 45.82           C  
-ANISOU 7994  CB  SER D 157     7064   4504   5841   -827   -683  -1183       C  
-ATOM   7995  OG  SER D 157     114.225 -16.190 162.276  1.00 44.88           O  
-ANISOU 7995  OG  SER D 157     6863   4500   5691   -806   -633  -1120       O  
-ATOM   7996  N   LEU D 158     111.207 -18.234 161.492  1.00 50.90           N  
-ANISOU 7996  N   LEU D 158     7717   5187   6436  -1065   -759  -1114       N  
-ATOM   7997  CA  LEU D 158     109.812 -17.834 161.644  1.00 52.24           C  
-ANISOU 7997  CA  LEU D 158     7842   5423   6585  -1159   -769  -1031       C  
-ATOM   7998  C   LEU D 158     109.562 -17.244 163.026  1.00 49.87           C  
-ANISOU 7998  C   LEU D 158     7502   5130   6315  -1157   -747   -923       C  
-ATOM   7999  O   LEU D 158     108.617 -16.480 163.223  1.00 49.55           O  
-ANISOU 7999  O   LEU D 158     7398   5175   6254  -1206   -733   -848       O  
-ATOM   8000  CB  LEU D 158     108.879 -19.022 161.411  1.00 54.09           C  
-ANISOU 8000  CB  LEU D 158     8134   5587   6829  -1258   -832  -1047       C  
-ATOM   8001  CG  LEU D 158     108.808 -19.554 159.981  1.00 53.44           C  
-ANISOU 8001  CG  LEU D 158     8087   5512   6705  -1285   -859  -1146       C  
-ATOM   8002  CD1 LEU D 158     107.851 -20.732 159.898  1.00 58.75           C  
-ANISOU 8002  CD1 LEU D 158     8820   6107   7395  -1388   -926  -1153       C  
-ATOM   8003  CD2 LEU D 158     108.398 -18.450 159.017  1.00 48.55           C  
-ANISOU 8003  CD2 LEU D 158     7393   5039   6015  -1298   -831  -1138       C  
-ATOM   8004  N   SER D 159     110.411 -17.612 163.981  1.00 40.91           N  
-ANISOU 8004  N   SER D 159     6407   3908   5231  -1100   -746   -919       N  
-ATOM   8005  CA  SER D 159     110.316 -17.084 165.335  1.00 40.25           C  
-ANISOU 8005  CA  SER D 159     6295   3827   5173  -1091   -724   -824       C  
-ATOM   8006  C   SER D 159     111.674 -17.097 166.029  1.00 39.95           C  
-ANISOU 8006  C   SER D 159     6282   3725   5171   -992   -709   -840       C  
-ATOM   8007  O   SER D 159     112.504 -17.971 165.779  1.00 51.37           O  
-ANISOU 8007  O   SER D 159     7790   5082   6646   -949   -734   -914       O  
-ATOM   8008  CB  SER D 159     109.299 -17.874 166.161  1.00 40.76           C  
-ANISOU 8008  CB  SER D 159     6393   3828   5266  -1184   -764   -760       C  
-ATOM   8009  OG  SER D 159     109.773 -19.179 166.444  1.00 51.92           O  
-ANISOU 8009  OG  SER D 159     7899   5103   6726  -1181   -812   -800       O  
-ATOM   8010  N   VAL D 160     111.891 -16.121 166.903  1.00 39.10           N  
-ANISOU 8010  N   VAL D 160     6126   3666   5065   -956   -670   -773       N  
-ATOM   8011  CA  VAL D 160     113.137 -16.019 167.651  1.00 44.77           C  
-ANISOU 8011  CA  VAL D 160     6860   4334   5817   -866   -657   -777       C  
-ATOM   8012  C   VAL D 160     112.853 -15.960 169.151  1.00 45.10           C  
-ANISOU 8012  C   VAL D 160     6908   4341   5885   -886   -659   -684       C  
-ATOM   8013  O   VAL D 160     111.905 -15.305 169.585  1.00 41.25           O  
-ANISOU 8013  O   VAL D 160     6375   3923   5376   -939   -638   -610       O  
-ATOM   8014  CB  VAL D 160     113.956 -14.794 167.209  1.00 44.85           C  
-ANISOU 8014  CB  VAL D 160     6805   4437   5798   -787   -603   -797       C  
-ATOM   8015  CG1 VAL D 160     114.601 -15.055 165.858  1.00 38.40           C  
-ANISOU 8015  CG1 VAL D 160     5997   3631   4962   -749   -602   -901       C  
-ATOM   8016  CG2 VAL D 160     113.072 -13.555 167.152  1.00 37.31           C  
-ANISOU 8016  CG2 VAL D 160     5772   3604   4800   -824   -565   -731       C  
-ATOM   8017  N   HIS D 161     113.673 -16.652 169.938  1.00 44.19           N  
-ANISOU 8017  N   HIS D 161     6852   4122   5817   -844   -685   -688       N  
-ATOM   8018  CA  HIS D 161     113.399 -16.815 171.363  1.00 39.99           C  
-ANISOU 8018  CA  HIS D 161     6344   3544   5308   -873   -697   -602       C  
-ATOM   8019  C   HIS D 161     114.625 -16.592 172.241  1.00 41.01           C  
-ANISOU 8019  C   HIS D 161     6485   3631   5466   -786   -691   -593       C  
-ATOM   8020  O   HIS D 161     115.725 -17.036 171.913  1.00 44.34           O  
-ANISOU 8020  O   HIS D 161     6936   3994   5918   -713   -708   -660       O  
-ATOM   8021  CB  HIS D 161     112.838 -18.213 171.632  1.00 39.69           C  
-ANISOU 8021  CB  HIS D 161     6386   3394   5302   -945   -758   -596       C  
-ATOM   8022  CG  HIS D 161     111.695 -18.588 170.742  1.00 40.18           C  
-ANISOU 8022  CG  HIS D 161     6444   3483   5340  -1034   -773   -612       C  
-ATOM   8023  ND1 HIS D 161     110.379 -18.496 171.141  1.00 43.45           N  
-ANISOU 8023  ND1 HIS D 161     6834   3938   5736  -1133   -772   -538       N  
-ATOM   8024  CD2 HIS D 161     111.670 -19.059 169.472  1.00 44.03           C  
-ANISOU 8024  CD2 HIS D 161     6947   3965   5819  -1041   -792   -696       C  
-ATOM   8025  CE1 HIS D 161     109.593 -18.891 170.156  1.00 48.16           C  
-ANISOU 8025  CE1 HIS D 161     7430   4552   6316  -1197   -792   -572       C  
-ATOM   8026  NE2 HIS D 161     110.351 -19.238 169.131  1.00 50.17           N  
-ANISOU 8026  NE2 HIS D 161     7711   4778   6573  -1144   -806   -669       N  
-ATOM   8027  N   THR D 162     114.423 -15.901 173.359  1.00 43.35           N  
-ANISOU 8027  N   THR D 162     6757   3961   5753   -794   -668   -510       N  
-ATOM   8028  CA  THR D 162     115.457 -15.763 174.379  1.00 46.65           C  
-ANISOU 8028  CA  THR D 162     7193   4334   6197   -727   -671   -487       C  
-ATOM   8029  C   THR D 162     115.004 -16.452 175.661  1.00 46.52           C  
-ANISOU 8029  C   THR D 162     7236   4241   6199   -784   -705   -411       C  
-ATOM   8030  O   THR D 162     113.973 -16.099 176.231  1.00 42.03           O  
-ANISOU 8030  O   THR D 162     6646   3721   5601   -855   -685   -340       O  
-ATOM   8031  CB  THR D 162     115.770 -14.288 174.689  1.00 48.41           C  
-ANISOU 8031  CB  THR D 162     7344   4660   6390   -682   -614   -456       C  
-ATOM   8032  OG1 THR D 162     116.339 -13.662 173.533  1.00 57.16           O  
-ANISOU 8032  OG1 THR D 162     8402   5833   7482   -625   -584   -524       O  
-ATOM   8033  CG2 THR D 162     116.755 -14.186 175.844  1.00 43.44           C  
-ANISOU 8033  CG2 THR D 162     6738   3982   5786   -624   -623   -425       C  
-ATOM   8034  N   LEU D 163     115.774 -17.438 176.107  1.00 45.88           N  
-ANISOU 8034  N   LEU D 163     7226   4041   6165   -753   -758   -426       N  
-ATOM   8035  CA  LEU D 163     115.423 -18.194 177.304  1.00 39.12           C  
-ANISOU 8035  CA  LEU D 163     6436   3101   5326   -808   -798   -353       C  
-ATOM   8036  C   LEU D 163     116.509 -18.093 178.369  1.00 51.40           C  
-ANISOU 8036  C   LEU D 163     8016   4608   6905   -740   -814   -325       C  
-ATOM   8037  O   LEU D 163     117.669 -18.412 178.117  1.00 52.52           O  
-ANISOU 8037  O   LEU D 163     8177   4692   7088   -656   -840   -381       O  
-ATOM   8038  CB  LEU D 163     115.172 -19.661 176.952  1.00 40.19           C  
-ANISOU 8038  CB  LEU D 163     6650   3120   5500   -852   -862   -384       C  
-ATOM   8039  CG  LEU D 163     114.781 -20.585 178.106  1.00 40.89           C  
-ANISOU 8039  CG  LEU D 163     6817   3111   5610   -918   -913   -309       C  
-ATOM   8040  CD1 LEU D 163     113.509 -20.097 178.782  1.00 40.65           C  
-ANISOU 8040  CD1 LEU D 163     6757   3158   5533  -1017   -878   -218       C  
-ATOM   8041  CD2 LEU D 163     114.612 -22.009 177.606  1.00 41.99           C  
-ANISOU 8041  CD2 LEU D 163     7034   3129   5791   -955   -979   -350       C  
-ATOM   8042  N   ALA D 164     116.122 -17.646 179.559  1.00 38.71           N  
-ANISOU 8042  N   ALA D 164     6408   3028   5272   -777   -799   -237       N  
-ATOM   8043  CA  ALA D 164     117.050 -17.530 180.677  1.00 39.60           C  
-ANISOU 8043  CA  ALA D 164     6548   3098   5400   -725   -817   -199       C  
-ATOM   8044  C   ALA D 164     116.453 -18.162 181.929  1.00 39.17           C  
-ANISOU 8044  C   ALA D 164     6559   2984   5340   -804   -850   -110       C  
-ATOM   8045  O   ALA D 164     115.428 -17.707 182.437  1.00 39.11           O  
-ANISOU 8045  O   ALA D 164     6529   3044   5288   -878   -813    -47       O  
-ATOM   8046  CB  ALA D 164     117.396 -16.072 180.929  1.00 37.62           C  
-ANISOU 8046  CB  ALA D 164     6224   2958   5113   -678   -757   -185       C  
-ATOM   8047  N   LEU D 165     117.100 -19.212 182.425  1.00 40.03           N  
-ANISOU 8047  N   LEU D 165     6747   2967   5495   -786   -919   -104       N  
-ATOM   8048  CA  LEU D 165     116.579 -19.960 183.564  1.00 40.60           C  
-ANISOU 8048  CA  LEU D 165     6893   2969   5564   -865   -960    -18       C  
-ATOM   8049  C   LEU D 165     117.390 -19.732 184.835  1.00 49.40           C  
-ANISOU 8049  C   LEU D 165     8037   4057   6677   -826   -980     38       C  
-ATOM   8050  O   LEU D 165     118.581 -19.423 184.782  1.00 45.61           O  
-ANISOU 8050  O   LEU D 165     7542   3565   6223   -728   -990      0       O  
-ATOM   8051  CB  LEU D 165     116.533 -21.454 183.244  1.00 41.70           C  
-ANISOU 8051  CB  LEU D 165     7115   2972   5756   -894  -1034    -40       C  
-ATOM   8052  CG  LEU D 165     115.706 -21.886 182.034  1.00 41.98           C  
-ANISOU 8052  CG  LEU D 165     7138   3016   5795   -944  -1029    -94       C  
-ATOM   8053  CD1 LEU D 165     115.802 -23.390 181.844  1.00 43.39           C  
-ANISOU 8053  CD1 LEU D 165     7411   3044   6032   -966  -1110   -116       C  
-ATOM   8054  CD2 LEU D 165     114.259 -21.453 182.194  1.00 41.77           C  
-ANISOU 8054  CD2 LEU D 165     7074   3084   5713  -1054   -981    -35       C  
-ATOM   8055  N   GLU D 166     116.729 -19.895 185.976  1.00 53.65           N  
-ANISOU 8055  N   GLU D 166     8616   4588   7181   -907   -985    130       N  
-ATOM   8056  CA  GLU D 166     117.367 -19.740 187.277  1.00 55.96           C  
-ANISOU 8056  CA  GLU D 166     8946   4855   7462   -887  -1009    194       C  
-ATOM   8057  C   GLU D 166     117.662 -21.104 187.893  1.00 62.57           C  
-ANISOU 8057  C   GLU D 166     9888   5544   8341   -911  -1100    232       C  
-ATOM   8058  O   GLU D 166     116.745 -21.870 188.192  1.00 64.53           O  
-ANISOU 8058  O   GLU D 166    10188   5750   8580  -1010  -1120    283       O  
-ATOM   8059  CB  GLU D 166     116.469 -18.925 188.208  1.00 57.14           C  
-ANISOU 8059  CB  GLU D 166     9071   5103   7536   -960   -949    272       C  
-ATOM   8060  CG  GLU D 166     117.024 -18.745 189.604  1.00 62.92           C  
-ANISOU 8060  CG  GLU D 166     9846   5816   8243   -952   -971    341       C  
-ATOM   8061  CD  GLU D 166     116.175 -17.821 190.456  1.00 69.20           C  
-ANISOU 8061  CD  GLU D 166    10611   6722   8961  -1015   -902    405       C  
-ATOM   8062  OE1 GLU D 166     116.675 -17.338 191.494  1.00 69.09           O  
-ANISOU 8062  OE1 GLU D 166    10613   6722   8915   -997   -902    448       O  
-ATOM   8063  OE2 GLU D 166     115.005 -17.580 190.089  1.00 72.07           O1+
-ANISOU 8063  OE2 GLU D 166    10931   7157   9294  -1083   -848    411       O1+
-ATOM   8064  N   PHE D 167     118.944 -21.401 188.084  1.00 64.44           N  
-ANISOU 8064  N   PHE D 167    10155   5701   8627   -821  -1156    210       N  
-ATOM   8065  CA  PHE D 167     119.365 -22.717 188.561  1.00 60.67           C  
-ANISOU 8065  CA  PHE D 167     9777   5071   8202   -826  -1251    237       C  
-ATOM   8066  C   PHE D 167     119.850 -22.720 190.009  1.00 62.01           C  
-ANISOU 8066  C   PHE D 167    10000   5207   8353   -829  -1292    325       C  
-ATOM   8067  O   PHE D 167     120.497 -21.777 190.463  1.00 64.20           O  
-ANISOU 8067  O   PHE D 167    10237   5550   8605   -773  -1266    331       O  
-ATOM   8068  CB  PHE D 167     120.464 -23.284 187.660  1.00 51.59           C  
-ANISOU 8068  CB  PHE D 167     8631   3836   7135   -719  -1299    144       C  
-ATOM   8069  CG  PHE D 167     119.977 -23.733 186.314  1.00 55.03           C  
-ANISOU 8069  CG  PHE D 167     9051   4261   7596   -730  -1286     63       C  
-ATOM   8070  CD1 PHE D 167     119.839 -22.829 185.275  1.00 55.54           C  
-ANISOU 8070  CD1 PHE D 167     9024   4440   7638   -699  -1212     -7       C  
-ATOM   8071  CD2 PHE D 167     119.661 -25.062 186.086  1.00 65.14           C  
-ANISOU 8071  CD2 PHE D 167    10411   5415   8923   -773  -1352     59       C  
-ATOM   8072  CE1 PHE D 167     119.398 -23.244 184.033  1.00 61.35           C  
-ANISOU 8072  CE1 PHE D 167     9749   5170   8393   -712  -1203    -81       C  
-ATOM   8073  CE2 PHE D 167     119.215 -25.482 184.847  1.00 62.66           C  
-ANISOU 8073  CE2 PHE D 167    10087   5092   8630   -786  -1343    -19       C  
-ATOM   8074  CZ  PHE D 167     119.083 -24.571 183.819  1.00 61.07           C  
-ANISOU 8074  CZ  PHE D 167     9794   5010   8401   -756  -1268    -89       C  
-ATOM   8075  N   VAL D 168     119.530 -23.796 190.722  1.00 57.99           N  
-ANISOU 8075  N   VAL D 168     9587   4593   7855   -899  -1358    394       N  
-ATOM   8076  CA  VAL D 168     120.046 -24.029 192.066  1.00 55.62           C  
-ANISOU 8076  CA  VAL D 168     9354   4236   7543   -905  -1416    479       C  
-ATOM   8077  C   VAL D 168     120.510 -25.478 192.187  1.00 60.38           C  
-ANISOU 8077  C   VAL D 168    10057   4666   8221   -897  -1525    492       C  
-ATOM   8078  O   VAL D 168     120.400 -26.250 191.234  1.00 65.22           O  
-ANISOU 8078  O   VAL D 168    10683   5206   8891   -889  -1550    431       O  
-ATOM   8079  CB  VAL D 168     118.988 -23.744 193.151  1.00 49.88           C  
-ANISOU 8079  CB  VAL D 168     8651   3574   6729  -1025  -1379    583       C  
-ATOM   8080  CG1 VAL D 168     118.704 -22.255 193.247  1.00 47.07           C  
-ANISOU 8080  CG1 VAL D 168     8202   3380   6301  -1018  -1278    575       C  
-ATOM   8081  CG2 VAL D 168     117.713 -24.520 192.870  1.00 45.85           C  
-ANISOU 8081  CG2 VAL D 168     8173   3038   6211  -1142  -1375    609       C  
-ATOM   8082  N   ASN D 169     121.025 -25.836 193.360  1.00 57.25           N  
-ANISOU 8082  N   ASN D 169     9730   4200   7822   -901  -1592    571       N  
-ATOM   8083  CA  ASN D 169     121.504 -27.193 193.629  1.00 58.07           C  
-ANISOU 8083  CA  ASN D 169     9935   4132   7997   -893  -1705    597       C  
-ATOM   8084  C   ASN D 169     122.538 -27.693 192.624  1.00 53.74           C  
-ANISOU 8084  C   ASN D 169     9373   3495   7550   -770  -1752    493       C  
-ATOM   8085  O   ASN D 169     122.310 -28.684 191.931  1.00 49.27           O  
-ANISOU 8085  O   ASN D 169     8849   2830   7042   -781  -1792    454       O  
-ATOM   8086  CB  ASN D 169     120.335 -28.181 193.708  1.00 65.75           C  
-ANISOU 8086  CB  ASN D 169    10982   5039   8961  -1022  -1728    651       C  
-ATOM   8087  CG  ASN D 169     119.420 -27.911 194.884  1.00 79.59           C  
-ANISOU 8087  CG  ASN D 169    12765   6856  10620  -1146  -1699    766       C  
-ATOM   8088  OD1 ASN D 169     119.290 -26.775 195.338  1.00 88.94           O  
-ANISOU 8088  OD1 ASN D 169    13890   8171  11731  -1150  -1626    785       O  
-ATOM   8089  ND2 ASN D 169     118.781 -28.961 195.389  1.00 80.91           N  
-ANISOU 8089  ND2 ASN D 169    13027   6929  10787  -1250  -1755    843       N  
-ATOM   8090  N   GLY D 170     123.672 -27.003 192.548  1.00 47.98           N  
-ANISOU 8090  N   GLY D 170     8585   2803   6842   -654  -1746    446       N  
-ATOM   8091  CA  GLY D 170     124.751 -27.400 191.662  1.00 56.12           C  
-ANISOU 8091  CA  GLY D 170     9593   3761   7967   -529  -1785    347       C  
-ATOM   8092  C   GLY D 170     124.370 -27.374 190.194  1.00 56.47           C  
-ANISOU 8092  C   GLY D 170     9582   3840   8033   -513  -1728    239       C  
-ATOM   8093  O   GLY D 170     124.905 -28.140 189.392  1.00 52.41           O  
-ANISOU 8093  O   GLY D 170     9082   3231   7599   -444  -1771    161       O  
-ATOM   8094  N   GLY D 171     123.439 -26.491 189.843  1.00 62.30           N  
-ANISOU 8094  N   GLY D 171    10258   4714   8698   -575  -1632    234       N  
-ATOM   8095  CA  GLY D 171     123.000 -26.345 188.468  1.00 59.28           C  
-ANISOU 8095  CA  GLY D 171     9819   4382   8322   -568  -1574    139       C  
-ATOM   8096  C   GLY D 171     122.223 -27.543 187.960  1.00 60.50           C  
-ANISOU 8096  C   GLY D 171    10042   4435   8508   -638  -1614    127       C  
-ATOM   8097  O   GLY D 171     122.428 -27.995 186.834  1.00 64.84           O  
-ANISOU 8097  O   GLY D 171    10583   4944   9110   -590  -1619     30       O  
-ATOM   8098  N   LYS D 172     121.325 -28.061 188.791  1.00 58.81           N  
-ANISOU 8098  N   LYS D 172     9901   4183   8263   -754  -1641    224       N  
-ATOM   8099  CA  LYS D 172     120.529 -29.224 188.421  1.00 58.67           C  
-ANISOU 8099  CA  LYS D 172     9955   4063   8273   -836  -1685    226       C  
-ATOM   8100  C   LYS D 172     119.035 -28.951 188.565  1.00 53.47           C  
-ANISOU 8100  C   LYS D 172     9285   3494   7538   -976  -1626    285       C  
-ATOM   8101  O   LYS D 172     118.213 -29.598 187.919  1.00 52.89           O  
-ANISOU 8101  O   LYS D 172     9236   3384   7475  -1046  -1633    264       O  
-ATOM   8102  CB  LYS D 172     120.923 -30.434 189.270  1.00 64.71           C  
-ANISOU 8102  CB  LYS D 172    10835   4658   9092   -847  -1797    290       C  
-ATOM   8103  CG  LYS D 172     122.399 -30.791 189.198  1.00 73.42           C  
-ANISOU 8103  CG  LYS D 172    11952   5664  10280   -706  -1864    237       C  
-ATOM   8104  CD  LYS D 172     122.715 -32.008 190.053  1.00 86.97           C  
-ANISOU 8104  CD  LYS D 172    13787   7207  12052   -722  -1981    309       C  
-ATOM   8105  CE  LYS D 172     124.207 -32.294 190.073  1.00 95.56           C  
-ANISOU 8105  CE  LYS D 172    14871   8216  13222   -575  -2044    262       C  
-ATOM   8106  NZ  LYS D 172     124.752 -32.462 188.698  1.00100.20           N1+
-ANISOU 8106  NZ  LYS D 172    15415   8778  13879   -473  -2031    121       N1+
-ATOM   8107  N   VAL D 173     118.691 -27.990 189.416  1.00 54.31           N  
-ANISOU 8107  N   VAL D 173     9354   3716   7567  -1017  -1570    357       N  
-ATOM   8108  CA  VAL D 173     117.293 -27.669 189.676  1.00 60.95           C  
-ANISOU 8108  CA  VAL D 173    10177   4649   8334  -1147  -1511    419       C  
-ATOM   8109  C   VAL D 173     116.904 -26.304 189.117  1.00 62.26           C  
-ANISOU 8109  C   VAL D 173    10226   4988   8443  -1131  -1403    377       C  
-ATOM   8110  O   VAL D 173     117.441 -25.277 189.530  1.00 66.47           O  
-ANISOU 8110  O   VAL D 173    10707   5605   8944  -1072  -1362    382       O  
-ATOM   8111  CB  VAL D 173     116.983 -27.692 191.185  1.00 60.43           C  
-ANISOU 8111  CB  VAL D 173    10166   4581   8213  -1227  -1527    546       C  
-ATOM   8112  CG1 VAL D 173     115.527 -27.326 191.437  1.00 59.02           C  
-ANISOU 8112  CG1 VAL D 173     9959   4508   7958  -1359  -1456    605       C  
-ATOM   8113  CG2 VAL D 173     117.307 -29.055 191.771  1.00 58.27           C  
-ANISOU 8113  CG2 VAL D 173    10013   4134   7992  -1252  -1638    599       C  
-ATOM   8114  N   VAL D 174     115.968 -26.300 188.174  1.00 57.12           N  
-ANISOU 8114  N   VAL D 174     9536   4385   7782  -1185  -1362    336       N  
-ATOM   8115  CA  VAL D 174     115.456 -25.054 187.621  1.00 55.47           C  
-ANISOU 8115  CA  VAL D 174     9218   4337   7520  -1181  -1264    304       C  
-ATOM   8116  C   VAL D 174     114.515 -24.390 188.619  1.00 55.75           C  
-ANISOU 8116  C   VAL D 174     9231   4473   7476  -1273  -1208    398       C  
-ATOM   8117  O   VAL D 174     113.366 -24.806 188.778  1.00 57.90           O  
-ANISOU 8117  O   VAL D 174     9521   4754   7725  -1389  -1200    449       O  
-ATOM   8118  CB  VAL D 174     114.723 -25.283 186.289  1.00 45.28           C  
-ANISOU 8118  CB  VAL D 174     7893   3067   6244  -1213  -1244    233       C  
-ATOM   8119  CG1 VAL D 174     114.114 -23.983 185.789  1.00 51.21           C  
-ANISOU 8119  CG1 VAL D 174     8534   3985   6938  -1217  -1147    212       C  
-ATOM   8120  CG2 VAL D 174     115.677 -25.857 185.256  1.00 55.83           C  
-ANISOU 8120  CG2 VAL D 174     9247   4315   7652  -1116  -1290    128       C  
-ATOM   8121  N   LYS D 175     115.017 -23.362 189.296  1.00 49.53           N  
-ANISOU 8121  N   LYS D 175     8404   3764   6650  -1222  -1168    421       N  
-ATOM   8122  CA  LYS D 175     114.249 -22.661 190.317  1.00 49.63           C  
-ANISOU 8122  CA  LYS D 175     8397   3874   6585  -1297  -1111    504       C  
-ATOM   8123  C   LYS D 175     113.074 -21.910 189.704  1.00 51.10           C  
-ANISOU 8123  C   LYS D 175     8495   4191   6730  -1350  -1025    489       C  
-ATOM   8124  O   LYS D 175     111.973 -21.904 190.258  1.00 51.61           O  
-ANISOU 8124  O   LYS D 175     8557   4306   6747  -1455   -992    556       O  
-ATOM   8125  CB  LYS D 175     115.149 -21.692 191.086  1.00 50.49           C  
-ANISOU 8125  CB  LYS D 175     8485   4034   6666  -1219  -1090    518       C  
-ATOM   8126  CG  LYS D 175     114.457 -20.969 192.230  1.00 51.64           C  
-ANISOU 8126  CG  LYS D 175     8617   4274   6728  -1289  -1033    601       C  
-ATOM   8127  CD  LYS D 175     115.444 -20.114 193.010  1.00 54.75           C  
-ANISOU 8127  CD  LYS D 175     9004   4701   7098  -1212  -1026    611       C  
-ATOM   8128  CE  LYS D 175     114.772 -19.427 194.187  1.00 61.11           C  
-ANISOU 8128  CE  LYS D 175     9804   5597   7816  -1281   -969    689       C  
-ATOM   8129  NZ  LYS D 175     113.647 -18.554 193.751  1.00 68.71           N1+
-ANISOU 8129  NZ  LYS D 175    10679   6692   8737  -1323   -873    674       N1+
-ATOM   8130  N   ASN D 176     113.318 -21.286 188.555  1.00 49.41           N  
-ANISOU 8130  N   ASN D 176     8206   4033   6533  -1278   -990    402       N  
-ATOM   8131  CA  ASN D 176     112.300 -20.504 187.865  1.00 48.03           C  
-ANISOU 8131  CA  ASN D 176     7941   3983   6325  -1315   -914    381       C  
-ATOM   8132  C   ASN D 176     112.764 -20.118 186.464  1.00 46.75           C  
-ANISOU 8132  C   ASN D 176     7719   3848   6195  -1231   -900    278       C  
-ATOM   8133  O   ASN D 176     113.936 -20.278 186.123  1.00 41.40           O  
-ANISOU 8133  O   ASN D 176     7060   3109   5560  -1136   -937    223       O  
-ATOM   8134  CB  ASN D 176     111.969 -19.244 188.671  1.00 41.40           C  
-ANISOU 8134  CB  ASN D 176     7042   3268   5418  -1321   -837    427       C  
-ATOM   8135  CG  ASN D 176     110.610 -18.671 188.328  1.00 47.41           C  
-ANISOU 8135  CG  ASN D 176     7727   4146   6140  -1394   -765    439       C  
-ATOM   8136  OD1 ASN D 176     109.869 -19.238 187.526  1.00 56.10           O  
-ANISOU 8136  OD1 ASN D 176     8819   5236   7260  -1449   -776    419       O  
-ATOM   8137  ND2 ASN D 176     110.271 -17.547 188.946  1.00 46.32           N  
-ANISOU 8137  ND2 ASN D 176     7533   4119   5949  -1394   -694    470       N  
-ATOM   8138  N   VAL D 177     111.840 -19.619 185.649  1.00 41.13           N  
-ANISOU 8138  N   VAL D 177     6935   3230   5462  -1267   -848    253       N  
-ATOM   8139  CA  VAL D 177     112.200 -19.076 184.345  1.00 44.84           C  
-ANISOU 8139  CA  VAL D 177     7341   3747   5949  -1193   -825    163       C  
-ATOM   8140  C   VAL D 177     112.268 -17.550 184.427  1.00 43.68           C  
-ANISOU 8140  C   VAL D 177     7107   3731   5760  -1143   -749    162       C  
-ATOM   8141  O   VAL D 177     111.244 -16.864 184.442  1.00 44.17           O  
-ANISOU 8141  O   VAL D 177     7107   3894   5781  -1196   -691    190       O  
-ATOM   8142  CB  VAL D 177     111.239 -19.554 183.223  1.00 55.89           C  
-ANISOU 8142  CB  VAL D 177     8721   5158   7358  -1257   -827    127       C  
-ATOM   8143  CG1 VAL D 177     109.783 -19.463 183.667  1.00 56.53           C  
-ANISOU 8143  CG1 VAL D 177     8775   5305   7397  -1374   -792    198       C  
-ATOM   8144  CG2 VAL D 177     111.481 -18.778 181.934  1.00 53.79           C  
-ANISOU 8144  CG2 VAL D 177     8379   4968   7091  -1189   -791     43       C  
-ATOM   8145  N   LEU D 178     113.489 -17.032 184.508  1.00 44.92           N  
-ANISOU 8145  N   LEU D 178     7257   3882   5929  -1042   -750    130       N  
-ATOM   8146  CA  LEU D 178     113.710 -15.602 184.689  1.00 37.99           C  
-ANISOU 8146  CA  LEU D 178     6307   3112   5015   -990   -686    130       C  
-ATOM   8147  C   LEU D 178     113.157 -14.799 183.521  1.00 55.51           C  
-ANISOU 8147  C   LEU D 178     8439   5433   7220   -983   -634     83       C  
-ATOM   8148  O   LEU D 178     112.451 -13.810 183.716  1.00 57.78           O  
-ANISOU 8148  O   LEU D 178     8665   5823   7467  -1005   -574    111       O  
-ATOM   8149  CB  LEU D 178     115.201 -15.311 184.870  1.00 42.78           C  
-ANISOU 8149  CB  LEU D 178     6924   3683   5645   -884   -708     98       C  
-ATOM   8150  CG  LEU D 178     115.846 -15.909 186.120  1.00 38.15           C  
-ANISOU 8150  CG  LEU D 178     6418   3009   5069   -881   -760    151       C  
-ATOM   8151  CD1 LEU D 178     117.340 -15.629 186.141  1.00 47.83           C  
-ANISOU 8151  CD1 LEU D 178     7644   4203   6325   -772   -785    111       C  
-ATOM   8152  CD2 LEU D 178     115.177 -15.370 187.375  1.00 38.08           C  
-ANISOU 8152  CD2 LEU D 178     6411   3055   5002   -942   -724    235       C  
-ATOM   8153  N   LEU D 179     113.475 -15.234 182.306  1.00 51.64           N  
-ANISOU 8153  N   LEU D 179     7946   4913   6763   -952   -658      9       N  
-ATOM   8154  CA  LEU D 179     113.000 -14.548 181.113  1.00 44.62           C  
-ANISOU 8154  CA  LEU D 179     6980   4115   5859   -946   -616    -37       C  
-ATOM   8155  C   LEU D 179     112.764 -15.496 179.944  1.00 50.86           C  
-ANISOU 8155  C   LEU D 179     7791   4856   6676   -970   -654    -96       C  
-ATOM   8156  O   LEU D 179     113.616 -16.322 179.614  1.00 54.50           O  
-ANISOU 8156  O   LEU D 179     8305   5225   7178   -928   -703   -145       O  
-ATOM   8157  CB  LEU D 179     113.981 -13.453 180.694  1.00 40.25           C  
-ANISOU 8157  CB  LEU D 179     6374   3619   5302   -847   -584    -82       C  
-ATOM   8158  CG  LEU D 179     113.642 -12.721 179.393  1.00 37.42           C  
-ANISOU 8158  CG  LEU D 179     5940   3350   4928   -833   -546   -132       C  
-ATOM   8159  CD1 LEU D 179     112.361 -11.913 179.544  1.00 35.49           C  
-ANISOU 8159  CD1 LEU D 179     5634   3206   4643   -895   -495    -83       C  
-ATOM   8160  CD2 LEU D 179     114.795 -11.833 178.951  1.00 41.04           C  
-ANISOU 8160  CD2 LEU D 179     6359   3845   5388   -735   -524   -180       C  
-ATOM   8161  N   LEU D 180     111.593 -15.373 179.329  1.00 53.81           N  
-ANISOU 8161  N   LEU D 180     8123   5295   7029  -1039   -632    -91       N  
-ATOM   8162  CA  LEU D 180     111.324 -16.010 178.049  1.00 49.08           C  
-ANISOU 8162  CA  LEU D 180     7528   4677   6445  -1059   -658   -155       C  
-ATOM   8163  C   LEU D 180     110.746 -14.972 177.099  1.00 46.05           C  
-ANISOU 8163  C   LEU D 180     7054   4415   6027  -1058   -609   -176       C  
-ATOM   8164  O   LEU D 180     109.624 -14.507 177.284  1.00 46.73           O  
-ANISOU 8164  O   LEU D 180     7091   4576   6086  -1122   -577   -127       O  
-ATOM   8165  CB  LEU D 180     110.363 -17.187 178.199  1.00 46.76           C  
-ANISOU 8165  CB  LEU D 180     7286   4319   6163  -1164   -701   -125       C  
-ATOM   8166  CG  LEU D 180     109.936 -17.834 176.878  1.00 46.08           C  
-ANISOU 8166  CG  LEU D 180     7204   4218   6087  -1198   -729   -189       C  
-ATOM   8167  CD1 LEU D 180     111.146 -18.320 176.093  1.00 39.68           C  
-ANISOU 8167  CD1 LEU D 180     6433   3335   5309  -1113   -763   -280       C  
-ATOM   8168  CD2 LEU D 180     108.968 -18.973 177.128  1.00 40.49           C  
-ANISOU 8168  CD2 LEU D 180     6549   3445   5391  -1309   -773   -152       C  
-ATOM   8169  N   ASP D 181     111.526 -14.605 176.090  1.00 42.94           N  
-ANISOU 8169  N   ASP D 181     6636   4043   5636   -985   -602   -249       N  
-ATOM   8170  CA  ASP D 181     111.118 -13.581 175.140  1.00 42.91           C  
-ANISOU 8170  CA  ASP D 181     6552   4153   5600   -976   -559   -270       C  
-ATOM   8171  C   ASP D 181     110.863 -14.205 173.773  1.00 51.03           C  
-ANISOU 8171  C   ASP D 181     7587   5172   6629  -1000   -587   -338       C  
-ATOM   8172  O   ASP D 181     111.776 -14.328 172.957  1.00 58.55           O  
-ANISOU 8172  O   ASP D 181     8551   6104   7590   -938   -596   -412       O  
-ATOM   8173  CB  ASP D 181     112.196 -12.501 175.041  1.00 50.35           C  
-ANISOU 8173  CB  ASP D 181     7455   5142   6535   -878   -524   -295       C  
-ATOM   8174  CG  ASP D 181     111.768 -11.322 174.194  1.00 57.16           C  
-ANISOU 8174  CG  ASP D 181     8234   6124   7362   -870   -479   -303       C  
-ATOM   8175  OD1 ASP D 181     110.563 -10.992 174.191  1.00 59.63           O  
-ANISOU 8175  OD1 ASP D 181     8505   6499   7654   -934   -461   -260       O  
-ATOM   8176  OD2 ASP D 181     112.641 -10.721 173.533  1.00 58.49           O1+
-ANISOU 8176  OD2 ASP D 181     8376   6323   7525   -799   -462   -351       O1+
-ATOM   8177  N   SER D 182     109.618 -14.604 173.533  1.00 50.90           N  
-ANISOU 8177  N   SER D 182     7563   5174   6603  -1093   -600   -314       N  
-ATOM   8178  CA  SER D 182     109.247 -15.251 172.280  1.00 50.30           C  
-ANISOU 8178  CA  SER D 182     7499   5089   6525  -1130   -632   -374       C  
-ATOM   8179  C   SER D 182     108.629 -14.262 171.298  1.00 52.05           C  
-ANISOU 8179  C   SER D 182     7637   5433   6707  -1139   -599   -383       C  
-ATOM   8180  O   SER D 182     107.660 -13.576 171.621  1.00 56.54           O  
-ANISOU 8180  O   SER D 182     8146   6081   7256  -1183   -570   -322       O  
-ATOM   8181  CB  SER D 182     108.277 -16.406 172.539  1.00 52.97           C  
-ANISOU 8181  CB  SER D 182     7885   5363   6879  -1234   -677   -346       C  
-ATOM   8182  OG  SER D 182     108.900 -17.441 173.282  1.00 53.21           O  
-ANISOU 8182  OG  SER D 182     8002   5267   6948  -1226   -718   -345       O  
-ATOM   8183  N   ASN D 183     109.196 -14.198 170.098  1.00 49.27           N  
-ANISOU 8183  N   ASN D 183     7281   5096   6341  -1096   -603   -461       N  
-ATOM   8184  CA  ASN D 183     108.700 -13.302 169.060  1.00 45.90           C  
-ANISOU 8184  CA  ASN D 183     6783   4782   5874  -1102   -578   -473       C  
-ATOM   8185  C   ASN D 183     108.550 -14.015 167.724  1.00 54.98           C  
-ANISOU 8185  C   ASN D 183     7960   5920   7011  -1133   -615   -548       C  
-ATOM   8186  O   ASN D 183     109.444 -14.744 167.300  1.00 62.13           O  
-ANISOU 8186  O   ASN D 183     8923   6753   7930  -1093   -637   -621       O  
-ATOM   8187  CB  ASN D 183     109.633 -12.103 168.901  1.00 41.53           C  
-ANISOU 8187  CB  ASN D 183     6184   4291   5304  -1010   -532   -486       C  
-ATOM   8188  CG  ASN D 183     109.707 -11.255 170.151  1.00 43.52           C  
-ANISOU 8188  CG  ASN D 183     6405   4567   5563   -983   -494   -414       C  
-ATOM   8189  OD1 ASN D 183     108.935 -10.311 170.319  1.00 46.91           O  
-ANISOU 8189  OD1 ASN D 183     6769   5081   5973  -1003   -463   -361       O  
-ATOM   8190  ND2 ASN D 183     110.637 -11.587 171.039  1.00 43.64           N  
-ANISOU 8190  ND2 ASN D 183     6468   4506   5607   -935   -499   -413       N  
-ATOM   8191  N   GLY D 184     107.419 -13.797 167.061  1.00 53.39           N  
-ANISOU 8191  N   GLY D 184     7714   5792   6781  -1203   -621   -531       N  
-ATOM   8192  CA  GLY D 184     107.148 -14.428 165.782  1.00 52.69           C  
-ANISOU 8192  CA  GLY D 184     7647   5701   6672  -1242   -658   -598       C  
-ATOM   8193  C   GLY D 184     105.953 -15.357 165.857  1.00 57.76           C  
-ANISOU 8193  C   GLY D 184     8312   6309   7325  -1352   -704   -573       C  
-ATOM   8194  O   GLY D 184     105.247 -15.386 166.862  1.00 64.84           O  
-ANISOU 8194  O   GLY D 184     9194   7200   8241  -1400   -700   -497       O  
-ATOM   8195  N   ASP D 185     105.725 -16.123 164.796  1.00 54.89           N  
-ANISOU 8195  N   ASP D 185     7985   5923   6947  -1396   -747   -638       N  
-ATOM   8196  CA  ASP D 185     104.592 -17.041 164.751  1.00 51.60           C  
-ANISOU 8196  CA  ASP D 185     7591   5473   6540  -1507   -796   -620       C  
-ATOM   8197  C   ASP D 185     104.962 -18.404 165.334  1.00 58.20           C  
-ANISOU 8197  C   ASP D 185     8527   6165   7423  -1524   -838   -642       C  
-ATOM   8198  O   ASP D 185     105.924 -19.035 164.896  1.00 63.80           O  
-ANISOU 8198  O   ASP D 185     9303   6797   8143  -1472   -857   -724       O  
-ATOM   8199  CB  ASP D 185     104.088 -17.197 163.315  1.00 52.26           C  
-ANISOU 8199  CB  ASP D 185     7667   5605   6583  -1554   -828   -676       C  
-ATOM   8200  CG  ASP D 185     102.750 -17.908 163.239  1.00 61.89           C  
-ANISOU 8200  CG  ASP D 185     8889   6818   7809  -1678   -876   -645       C  
-ATOM   8201  OD1 ASP D 185     101.900 -17.674 164.124  1.00 65.16           O  
-ANISOU 8201  OD1 ASP D 185     9257   7259   8241  -1728   -865   -557       O  
-ATOM   8202  OD2 ASP D 185     102.546 -18.699 162.294  1.00 66.08           O1+
-ANISOU 8202  OD2 ASP D 185     9466   7318   8325  -1726   -925   -709       O1+
-ATOM   8203  N   PHE D 186     104.196 -18.850 166.325  1.00 42.42           N  
-ANISOU 8203  N   PHE D 186     6536   4129   5452  -1596   -853   -568       N  
-ATOM   8204  CA  PHE D 186     104.428 -20.150 166.947  1.00 54.33           C  
-ANISOU 8204  CA  PHE D 186     8140   5497   7005  -1625   -899   -575       C  
-ATOM   8205  C   PHE D 186     103.183 -20.658 167.672  1.00 54.45           C  
-ANISOU 8205  C   PHE D 186     8152   5499   7037  -1743   -923   -494       C  
-ATOM   8206  O   PHE D 186     102.343 -19.869 168.107  1.00 48.53           O  
-ANISOU 8206  O   PHE D 186     7321   4846   6272  -1779   -888   -418       O  
-ATOM   8207  CB  PHE D 186     105.617 -20.084 167.912  1.00 51.87           C  
-ANISOU 8207  CB  PHE D 186     7864   5121   6725  -1531   -877   -568       C  
-ATOM   8208  CG  PHE D 186     105.422 -19.125 169.053  1.00 48.01           C  
-ANISOU 8208  CG  PHE D 186     7314   4696   6232  -1517   -826   -475       C  
-ATOM   8209  CD1 PHE D 186     104.898 -19.561 170.260  1.00 42.16           C  
-ANISOU 8209  CD1 PHE D 186     6594   3909   5515  -1578   -835   -396       C  
-ATOM   8210  CD2 PHE D 186     105.765 -17.790 168.921  1.00 42.86           C  
-ANISOU 8210  CD2 PHE D 186     6585   4148   5551  -1445   -769   -468       C  
-ATOM   8211  CE1 PHE D 186     104.717 -18.683 171.309  1.00 50.75           C  
-ANISOU 8211  CE1 PHE D 186     7629   5058   6595  -1565   -785   -316       C  
-ATOM   8212  CE2 PHE D 186     105.586 -16.907 169.968  1.00 42.45           C  
-ANISOU 8212  CE2 PHE D 186     6482   4152   5496  -1431   -722   -388       C  
-ATOM   8213  CZ  PHE D 186     105.061 -17.354 171.163  1.00 47.19           C  
-ANISOU 8213  CZ  PHE D 186     7103   4708   6117  -1490   -729   -315       C  
-ATOM   8214  N   ASN D 187     103.070 -21.977 167.800  1.00 53.30           N  
-ANISOU 8214  N   ASN D 187     8094   5234   6923  -1803   -982   -511       N  
-ATOM   8215  CA  ASN D 187     101.940 -22.581 168.500  1.00 51.84           C  
-ANISOU 8215  CA  ASN D 187     7915   5025   6756  -1922  -1008   -434       C  
-ATOM   8216  C   ASN D 187     102.336 -23.165 169.853  1.00 51.73           C  
-ANISOU 8216  C   ASN D 187     7965   4909   6782  -1921  -1016   -380       C  
-ATOM   8217  O   ASN D 187     103.518 -23.223 170.192  1.00 53.49           O  
-ANISOU 8217  O   ASN D 187     8236   5066   7024  -1826  -1011   -410       O  
-ATOM   8218  CB  ASN D 187     101.264 -23.647 167.634  1.00 46.48           C  
-ANISOU 8218  CB  ASN D 187     7285   4295   6082  -2019  -1076   -478       C  
-ATOM   8219  CG  ASN D 187     102.196 -24.784 167.271  1.00 55.73           C  
-ANISOU 8219  CG  ASN D 187     8572   5321   7284  -1984  -1128   -566       C  
-ATOM   8220  OD1 ASN D 187     102.380 -25.722 168.045  1.00 53.55           O  
-ANISOU 8220  OD1 ASN D 187     8375   4923   7050  -2009  -1164   -545       O  
-ATOM   8221  ND2 ASN D 187     102.785 -24.710 166.083  1.00 61.34           N  
-ANISOU 8221  ND2 ASN D 187     9293   6041   7972  -1925  -1133   -667       N  
-ATOM   8222  N   GLU D 188     101.337 -23.600 170.616  1.00 49.71           N  
-ANISOU 8222  N   GLU D 188     7709   4642   6537  -2029  -1030   -299       N  
-ATOM   8223  CA  GLU D 188     101.548 -24.087 171.977  1.00 48.60           C  
-ANISOU 8223  CA  GLU D 188     7622   4419   6424  -2044  -1035   -231       C  
-ATOM   8224  C   GLU D 188     102.468 -25.307 172.042  1.00 53.62           C  
-ANISOU 8224  C   GLU D 188     8383   4887   7104  -2017  -1097   -282       C  
-ATOM   8225  O   GLU D 188     103.270 -25.437 172.968  1.00 56.16           O  
-ANISOU 8225  O   GLU D 188     8751   5140   7448  -1962  -1095   -257       O  
-ATOM   8226  CB  GLU D 188     100.204 -24.392 172.644  1.00 49.51           C  
-ANISOU 8226  CB  GLU D 188     7712   4560   6539  -2180  -1040   -139       C  
-ATOM   8227  CG  GLU D 188     100.309 -24.859 174.087  1.00 55.82           C  
-ANISOU 8227  CG  GLU D 188     8564   5286   7358  -2209  -1042    -58       C  
-ATOM   8228  CD  GLU D 188      98.962 -24.903 174.783  1.00 66.47           C  
-ANISOU 8228  CD  GLU D 188     9865   6694   8696  -2337  -1027     40       C  
-ATOM   8229  OE1 GLU D 188      98.030 -24.210 174.323  1.00 70.06           O  
-ANISOU 8229  OE1 GLU D 188    10220   7274   9125  -2376   -995     54       O  
-ATOM   8230  OE2 GLU D 188      98.833 -25.632 175.790  1.00 72.10           O1+
-ANISOU 8230  OE2 GLU D 188    10639   7329   9426  -2399  -1048    103       O1+
-ATOM   8231  N   ASP D 189     102.354 -26.194 171.059  1.00 54.85           N  
-ANISOU 8231  N   ASP D 189     8592   4975   7273  -2054  -1155   -355       N  
-ATOM   8232  CA  ASP D 189     103.195 -27.385 171.007  1.00 54.77           C  
-ANISOU 8232  CA  ASP D 189     8701   4801   7309  -2026  -1218   -413       C  
-ATOM   8233  C   ASP D 189     104.656 -27.020 170.774  1.00 53.17           C  
-ANISOU 8233  C   ASP D 189     8513   4574   7114  -1875  -1197   -487       C  
-ATOM   8234  O   ASP D 189     105.555 -27.602 171.382  1.00 56.43           O  
-ANISOU 8234  O   ASP D 189     9002   4872   7569  -1820  -1223   -494       O  
-ATOM   8235  CB  ASP D 189     102.711 -28.346 169.920  1.00 65.03           C  
-ANISOU 8235  CB  ASP D 189    10051   6041   8616  -2098  -1281   -484       C  
-ATOM   8236  CG  ASP D 189     101.314 -28.867 170.184  1.00 83.44           C  
-ANISOU 8236  CG  ASP D 189    12377   8378  10947  -2255  -1312   -411       C  
-ATOM   8237  OD1 ASP D 189     100.908 -28.908 171.364  1.00 89.69           O  
-ANISOU 8237  OD1 ASP D 189    13165   9164  11749  -2308  -1302   -311       O  
-ATOM   8238  OD2 ASP D 189     100.622 -29.236 169.212  1.00 91.62           O1+
-ANISOU 8238  OD2 ASP D 189    13411   9427  11971  -2327  -1347   -454       O1+
-ATOM   8239  N   GLN D 190     104.886 -26.054 169.891  1.00 47.15           N  
-ANISOU 8239  N   GLN D 190     7678   3923   6314  -1811  -1151   -540       N  
-ATOM   8240  CA  GLN D 190     106.234 -25.573 169.615  1.00 46.50           C  
-ANISOU 8240  CA  GLN D 190     7595   3841   6234  -1672  -1122   -607       C  
-ATOM   8241  C   GLN D 190     106.854 -24.940 170.854  1.00 56.21           C  
-ANISOU 8241  C   GLN D 190     8804   5080   7473  -1607  -1083   -538       C  
-ATOM   8242  O   GLN D 190     108.056 -25.060 171.086  1.00 62.17           O  
-ANISOU 8242  O   GLN D 190     9597   5769   8256  -1508  -1086   -575       O  
-ATOM   8243  CB  GLN D 190     106.221 -24.555 168.472  1.00 45.84           C  
-ANISOU 8243  CB  GLN D 190     7429   3890   6099  -1632  -1077   -661       C  
-ATOM   8244  CG  GLN D 190     106.087 -25.163 167.089  1.00 53.08           C  
-ANISOU 8244  CG  GLN D 190     8379   4787   7003  -1656  -1115   -760       C  
-ATOM   8245  CD  GLN D 190     106.118 -24.116 165.994  1.00 52.74           C  
-ANISOU 8245  CD  GLN D 190     8256   4879   6904  -1616  -1070   -806       C  
-ATOM   8246  OE1 GLN D 190     105.397 -23.120 166.052  1.00 56.57           O  
-ANISOU 8246  OE1 GLN D 190     8653   5489   7354  -1645  -1031   -745       O  
-ATOM   8247  NE2 GLN D 190     106.962 -24.331 164.991  1.00 49.13           N  
-ANISOU 8247  NE2 GLN D 190     7831   4398   6438  -1548  -1075   -915       N  
-ATOM   8248  N   LEU D 191     106.022 -24.269 171.645  1.00 53.83           N  
-ANISOU 8248  N   LEU D 191     8441   4865   7148  -1664  -1046   -440       N  
-ATOM   8249  CA  LEU D 191     106.484 -23.555 172.830  1.00 51.86           C  
-ANISOU 8249  CA  LEU D 191     8166   4641   6897  -1611  -1004   -372       C  
-ATOM   8250  C   LEU D 191     107.071 -24.490 173.884  1.00 54.01           C  
-ANISOU 8250  C   LEU D 191     8533   4774   7215  -1605  -1048   -340       C  
-ATOM   8251  O   LEU D 191     108.144 -24.227 174.424  1.00 63.97           O  
-ANISOU 8251  O   LEU D 191     9809   6005   8492  -1511  -1037   -343       O  
-ATOM   8252  CB  LEU D 191     105.343 -22.732 173.434  1.00 52.32           C  
-ANISOU 8252  CB  LEU D 191     8142   4818   6920  -1684   -956   -277       C  
-ATOM   8253  CG  LEU D 191     105.646 -21.970 174.726  1.00 50.30           C  
-ANISOU 8253  CG  LEU D 191     7859   4597   6655  -1645   -909   -201       C  
-ATOM   8254  CD1 LEU D 191     106.810 -21.011 174.527  1.00 53.19           C  
-ANISOU 8254  CD1 LEU D 191     8192   5007   7013  -1514   -869   -246       C  
-ATOM   8255  CD2 LEU D 191     104.410 -21.227 175.209  1.00 47.22           C  
-ANISOU 8255  CD2 LEU D 191     7386   4325   6231  -1721   -861   -118       C  
-ATOM   8256  N   PHE D 192     106.369 -25.580 174.173  1.00 49.27           N  
-ANISOU 8256  N   PHE D 192     7996   4086   6637  -1709  -1102   -306       N  
-ATOM   8257  CA  PHE D 192     106.825 -26.517 175.195  1.00 52.08           C  
-ANISOU 8257  CA  PHE D 192     8447   4304   7035  -1716  -1152   -266       C  
-ATOM   8258  C   PHE D 192     107.955 -27.419 174.704  1.00 56.50           C  
-ANISOU 8258  C   PHE D 192     9094   4726   7646  -1636  -1209   -356       C  
-ATOM   8259  O   PHE D 192     108.789 -27.863 175.492  1.00 62.29           O  
-ANISOU 8259  O   PHE D 192     9890   5360   8417  -1586  -1238   -339       O  
-ATOM   8260  CB  PHE D 192     105.659 -27.346 175.735  1.00 47.67           C  
-ANISOU 8260  CB  PHE D 192     7927   3702   6483  -1860  -1189   -189       C  
-ATOM   8261  CG  PHE D 192     104.724 -26.568 176.613  1.00 54.71           C  
-ANISOU 8261  CG  PHE D 192     8746   4709   7333  -1929  -1134    -84       C  
-ATOM   8262  CD1 PHE D 192     105.064 -26.283 177.926  1.00 57.63           C  
-ANISOU 8262  CD1 PHE D 192     9126   5073   7697  -1910  -1112     -7       C  
-ATOM   8263  CD2 PHE D 192     103.508 -26.118 176.129  1.00 54.69           C  
-ANISOU 8263  CD2 PHE D 192     8663   4821   7296  -2012  -1103    -65       C  
-ATOM   8264  CE1 PHE D 192     104.210 -25.565 178.741  1.00 56.65           C  
-ANISOU 8264  CE1 PHE D 192     8935   5056   7532  -1971  -1056     83       C  
-ATOM   8265  CE2 PHE D 192     102.647 -25.401 176.939  1.00 60.97           C  
-ANISOU 8265  CE2 PHE D 192     9386   5723   8057  -2070  -1048     26       C  
-ATOM   8266  CZ  PHE D 192     103.000 -25.123 178.247  1.00 60.53           C  
-ANISOU 8266  CZ  PHE D 192     9344   5662   7994  -2049  -1022     98       C  
-ATOM   8267  N   SER D 193     107.979 -27.687 173.402  1.00 58.47           N  
-ANISOU 8267  N   SER D 193     9347   4972   7898  -1624  -1224   -455       N  
-ATOM   8268  CA  SER D 193     109.090 -28.416 172.803  1.00 60.83           C  
-ANISOU 8268  CA  SER D 193     9715   5156   8240  -1535  -1266   -556       C  
-ATOM   8269  C   SER D 193     110.334 -27.541 172.867  1.00 63.76           C  
-ANISOU 8269  C   SER D 193    10043   5573   8610  -1395  -1219   -590       C  
-ATOM   8270  O   SER D 193     111.451 -28.032 173.034  1.00 70.95           O  
-ANISOU 8270  O   SER D 193    11008   6383   9568  -1307  -1249   -633       O  
-ATOM   8271  CB  SER D 193     108.777 -28.782 171.352  1.00 64.37           C  
-ANISOU 8271  CB  SER D 193    10169   5610   8678  -1557  -1284   -657       C  
-ATOM   8272  OG  SER D 193     107.642 -29.628 171.271  1.00 68.99           O  
-ANISOU 8272  OG  SER D 193    10796   6148   9268  -1690  -1333   -629       O  
-ATOM   8273  N   LEU D 194     110.121 -26.237 172.734  1.00 56.19           N  
-ANISOU 8273  N   LEU D 194     8984   4768   7599  -1377  -1148   -569       N  
-ATOM   8274  CA  LEU D 194     111.185 -25.253 172.852  1.00 54.54           C  
-ANISOU 8274  CA  LEU D 194     8722   4620   7381  -1258  -1098   -587       C  
-ATOM   8275  C   LEU D 194     111.691 -25.200 174.287  1.00 58.96           C  
-ANISOU 8275  C   LEU D 194     9306   5132   7964  -1230  -1103   -506       C  
-ATOM   8276  O   LEU D 194     112.896 -25.154 174.533  1.00 64.00           O  
-ANISOU 8276  O   LEU D 194     9960   5726   8632  -1127  -1107   -536       O  
-ATOM   8277  CB  LEU D 194     110.663 -23.875 172.449  1.00 60.91           C  
-ANISOU 8277  CB  LEU D 194     9419   5597   8126  -1263  -1025   -569       C  
-ATOM   8278  CG  LEU D 194     111.649 -22.710 172.475  1.00 67.19           C  
-ANISOU 8278  CG  LEU D 194    10151   6473   8905  -1150   -968   -586       C  
-ATOM   8279  CD1 LEU D 194     112.315 -22.564 171.122  1.00 70.03           C  
-ANISOU 8279  CD1 LEU D 194    10492   6859   9256  -1079   -955   -697       C  
-ATOM   8280  CD2 LEU D 194     110.948 -21.424 172.880  1.00 68.82           C  
-ANISOU 8280  CD2 LEU D 194    10267   6820   9063  -1179   -906   -510       C  
-ATOM   8281  N   LEU D 195     110.756 -25.203 175.233  1.00 53.80           N  
-ANISOU 8281  N   LEU D 195     8654   4494   7295  -1325  -1102   -404       N  
-ATOM   8282  CA  LEU D 195     111.094 -25.114 176.649  1.00 54.36           C  
-ANISOU 8282  CA  LEU D 195     8747   4531   7374  -1315  -1105   -318       C  
-ATOM   8283  C   LEU D 195     111.793 -26.372 177.155  1.00 54.89           C  
-ANISOU 8283  C   LEU D 195     8924   4428   7504  -1296  -1183   -322       C  
-ATOM   8284  O   LEU D 195     112.625 -26.306 178.059  1.00 61.55           O  
-ANISOU 8284  O   LEU D 195     9791   5227   8366  -1236  -1193   -288       O  
-ATOM   8285  CB  LEU D 195     109.843 -24.829 177.485  1.00 52.70           C  
-ANISOU 8285  CB  LEU D 195     8511   4388   7127  -1429  -1080   -210       C  
-ATOM   8286  CG  LEU D 195     109.616 -23.370 177.888  1.00 43.65           C  
-ANISOU 8286  CG  LEU D 195     7265   3391   5927  -1409  -1000   -163       C  
-ATOM   8287  CD1 LEU D 195     109.655 -22.464 176.673  1.00 62.21           C  
-ANISOU 8287  CD1 LEU D 195     9534   5852   8253  -1359   -953   -235       C  
-ATOM   8288  CD2 LEU D 195     108.300 -23.210 178.630  1.00 45.79           C  
-ANISOU 8288  CD2 LEU D 195     7511   3724   6165  -1527   -976    -66       C  
-ATOM   8289  N   GLU D 196     111.453 -27.514 176.569  1.00 54.12           N  
-ANISOU 8289  N   GLU D 196     8894   4231   7438  -1348  -1241   -363       N  
-ATOM   8290  CA  GLU D 196     112.054 -28.781 176.966  1.00 60.93           C  
-ANISOU 8290  CA  GLU D 196     9866   4920   8366  -1333  -1322   -371       C  
-ATOM   8291  C   GLU D 196     113.494 -28.888 176.474  1.00 63.03           C  
-ANISOU 8291  C   GLU D 196    10146   5127   8676  -1191  -1336   -468       C  
-ATOM   8292  O   GLU D 196     114.395 -29.238 177.236  1.00 64.44           O  
-ANISOU 8292  O   GLU D 196    10372   5214   8898  -1127  -1372   -449       O  
-ATOM   8293  CB  GLU D 196     111.229 -29.958 176.443  1.00 67.80           C  
-ANISOU 8293  CB  GLU D 196    10804   5697   9258  -1434  -1381   -391       C  
-ATOM   8294  CG  GLU D 196     111.732 -31.315 176.905  1.00 79.40           C  
-ANISOU 8294  CG  GLU D 196    12394   6976  10797  -1431  -1471   -390       C  
-ATOM   8295  CD  GLU D 196     110.934 -32.463 176.319  1.00 88.53           C  
-ANISOU 8295  CD  GLU D 196    13621   8039  11977  -1531  -1532   -416       C  
-ATOM   8296  OE1 GLU D 196     111.126 -33.612 176.769  1.00 89.72           O  
-ANISOU 8296  OE1 GLU D 196    13875   8030  12184  -1553  -1610   -399       O  
-ATOM   8297  OE2 GLU D 196     110.117 -32.216 175.408  1.00 94.68           O  
-ANISOU 8297  OE2 GLU D 196    14353   8901  12719  -1589  -1505   -452       O  
-ATOM   8298  N   LEU D 197     113.705 -28.588 175.196  1.00 61.63           N  
-ANISOU 8298  N   LEU D 197     9925   5004   8487  -1142  -1306   -571       N  
-ATOM   8299  CA  LEU D 197     115.044 -28.612 174.620  1.00 61.42           C  
-ANISOU 8299  CA  LEU D 197     9899   4942   8498  -1007  -1307   -671       C  
-ATOM   8300  C   LEU D 197     115.871 -27.440 175.139  1.00 66.91           C  
-ANISOU 8300  C   LEU D 197    10521   5729   9174   -916  -1252   -646       C  
-ATOM   8301  O   LEU D 197     117.083 -27.557 175.329  1.00 71.18           O  
-ANISOU 8301  O   LEU D 197    11076   6212   9759   -810  -1268   -682       O  
-ATOM   8302  CB  LEU D 197     114.976 -28.578 173.091  1.00 57.54           C  
-ANISOU 8302  CB  LEU D 197     9380   4495   7987   -990  -1286   -787       C  
-ATOM   8303  CG  LEU D 197     116.312 -28.514 172.347  1.00 60.71           C  
-ANISOU 8303  CG  LEU D 197     9768   4881   8416   -853  -1273   -900       C  
-ATOM   8304  CD1 LEU D 197     117.206 -29.684 172.731  1.00 62.31           C  
-ANISOU 8304  CD1 LEU D 197    10063   4910   8703   -790  -1346   -932       C  
-ATOM   8305  CD2 LEU D 197     116.091 -28.477 170.842  1.00 62.24           C  
-ANISOU 8305  CD2 LEU D 197     9939   5130   8579   -854  -1249  -1007       C  
-ATOM   8306  N   GLY D 198     115.206 -26.313 175.371  1.00 65.09           N  
-ANISOU 8306  N   GLY D 198    10211   5638   8880   -959  -1189   -584       N  
-ATOM   8307  CA  GLY D 198     115.867 -25.123 175.873  1.00 62.03           C  
-ANISOU 8307  CA  GLY D 198     9754   5346   8470   -886  -1135   -556       C  
-ATOM   8308  C   GLY D 198     116.423 -25.312 177.271  1.00 61.47           C  
-ANISOU 8308  C   GLY D 198     9726   5203   8427   -863  -1167   -478       C  
-ATOM   8309  O   GLY D 198     117.508 -24.824 177.586  1.00 65.42           O  
-ANISOU 8309  O   GLY D 198    10202   5713   8943   -766  -1156   -489       O  
-ATOM   8310  N   GLU D 199     115.679 -26.026 178.110  1.00 56.96           N  
-ANISOU 8310  N   GLU D 199     9219   4562   7863   -958  -1210   -397       N  
-ATOM   8311  CA  GLU D 199     116.104 -26.282 179.482  1.00 53.47           C  
-ANISOU 8311  CA  GLU D 199     8826   4048   7441   -952  -1248   -314       C  
-ATOM   8312  C   GLU D 199     117.348 -27.167 179.522  1.00 52.00           C  
-ANISOU 8312  C   GLU D 199     8707   3720   7331   -857  -1316   -365       C  
-ATOM   8313  O   GLU D 199     118.221 -26.988 180.370  1.00 51.31           O  
-ANISOU 8313  O   GLU D 199     8628   3605   7263   -792  -1332   -330       O  
-ATOM   8314  CB  GLU D 199     114.970 -26.920 180.288  1.00 50.47           C  
-ANISOU 8314  CB  GLU D 199     8504   3625   7048  -1084  -1279   -217       C  
-ATOM   8315  CG  GLU D 199     115.327 -27.219 181.735  1.00 58.15           C  
-ANISOU 8315  CG  GLU D 199     9536   4525   8033  -1091  -1320   -123       C  
-ATOM   8316  CD  GLU D 199     114.142 -27.716 182.538  1.00 67.45           C  
-ANISOU 8316  CD  GLU D 199    10760   5683   9185  -1231  -1338    -21       C  
-ATOM   8317  OE1 GLU D 199     114.359 -28.402 183.560  1.00 63.31           O  
-ANISOU 8317  OE1 GLU D 199    10314   5057   8682  -1255  -1396     49       O  
-ATOM   8318  OE2 GLU D 199     112.993 -27.417 182.148  1.00 74.78           O1+
-ANISOU 8318  OE2 GLU D 199    11644   6699  10070  -1319  -1296     -8       O1+
-ATOM   8319  N   GLN D 200     117.422 -28.118 178.596  1.00 52.92           N  
-ANISOU 8319  N   GLN D 200     8870   3746   7491   -847  -1357   -449       N  
-ATOM   8320  CA  GLN D 200     118.568 -29.015 178.506  1.00 55.31           C  
-ANISOU 8320  CA  GLN D 200     9234   3909   7873   -752  -1421   -510       C  
-ATOM   8321  C   GLN D 200     119.849 -28.257 178.173  1.00 60.64           C  
-ANISOU 8321  C   GLN D 200     9841   4639   8560   -615  -1384   -577       C  
-ATOM   8322  O   GLN D 200     120.863 -28.410 178.851  1.00 67.45           O  
-ANISOU 8322  O   GLN D 200    10723   5438   9468   -536  -1420   -563       O  
-ATOM   8323  CB  GLN D 200     118.321 -30.099 177.457  1.00 59.33           C  
-ANISOU 8323  CB  GLN D 200     9799   4322   8420   -771  -1463   -599       C  
-ATOM   8324  CG  GLN D 200     119.525 -30.988 177.194  1.00 65.77           C  
-ANISOU 8324  CG  GLN D 200    10670   4999   9320   -660  -1523   -682       C  
-ATOM   8325  CD  GLN D 200     119.293 -31.964 176.059  1.00 77.55           C  
-ANISOU 8325  CD  GLN D 200    12215   6407  10845   -672  -1555   -784       C  
-ATOM   8326  OE1 GLN D 200     118.175 -32.104 175.563  1.00 76.78           O  
-ANISOU 8326  OE1 GLN D 200    12124   6340  10708   -776  -1546   -782       O  
-ATOM   8327  NE2 GLN D 200     120.354 -32.642 175.637  1.00 85.84           N  
-ANISOU 8327  NE2 GLN D 200    13299   7351  11966   -564  -1594   -877       N  
-ATOM   8328  N   LYS D 201     119.795 -27.441 177.125  1.00 59.06           N  
-ANISOU 8328  N   LYS D 201     9560   4561   8320   -590  -1314   -646       N  
-ATOM   8329  CA  LYS D 201     120.961 -26.679 176.688  1.00 60.44           C  
-ANISOU 8329  CA  LYS D 201     9664   4800   8501   -468  -1272   -713       C  
-ATOM   8330  C   LYS D 201     121.347 -25.593 177.690  1.00 61.33           C  
-ANISOU 8330  C   LYS D 201     9722   4995   8584   -441  -1238   -634       C  
-ATOM   8331  O   LYS D 201     122.517 -25.223 177.792  1.00 61.02           O  
-ANISOU 8331  O   LYS D 201     9648   4963   8572   -337  -1232   -664       O  
-ATOM   8332  CB  LYS D 201     120.727 -26.075 175.302  1.00 63.81           C  
-ANISOU 8332  CB  LYS D 201    10023   5339   8884   -461  -1207   -801       C  
-ATOM   8333  CG  LYS D 201     121.411 -26.835 174.174  1.00 66.54           C  
-ANISOU 8333  CG  LYS D 201    10392   5615   9275   -388  -1226   -930       C  
-ATOM   8334  CD  LYS D 201     121.000 -28.297 174.152  1.00 72.81           C  
-ANISOU 8334  CD  LYS D 201    11293   6254  10120   -436  -1305   -946       C  
-ATOM   8335  CE  LYS D 201     121.771 -29.069 173.094  1.00 74.79           C  
-ANISOU 8335  CE  LYS D 201    11570   6427  10421   -353  -1325  -1081       C  
-ATOM   8336  NZ  LYS D 201     123.241 -29.014 173.329  1.00 73.79           N1+
-ANISOU 8336  NZ  LYS D 201    11422   6265  10351   -216  -1330  -1121       N1+
-ATOM   8337  N   CYS D 202     120.362 -25.085 178.425  1.00 59.73           N  
-ANISOU 8337  N   CYS D 202     9510   4857   8328   -536  -1215   -536       N  
-ATOM   8338  CA  CYS D 202     120.629 -24.120 179.485  1.00 61.26           C  
-ANISOU 8338  CA  CYS D 202     9665   5121   8491   -522  -1187   -455       C  
-ATOM   8339  C   CYS D 202     121.396 -24.777 180.625  1.00 62.44           C  
-ANISOU 8339  C   CYS D 202     9881   5152   8691   -486  -1258   -405       C  
-ATOM   8340  O   CYS D 202     122.346 -24.203 181.157  1.00 59.74           O  
-ANISOU 8340  O   CYS D 202     9508   4832   8358   -410  -1254   -392       O  
-ATOM   8341  CB  CYS D 202     119.330 -23.508 180.012  1.00 62.87           C  
-ANISOU 8341  CB  CYS D 202     9847   5415   8625   -634  -1146   -366       C  
-ATOM   8342  SG  CYS D 202     118.748 -22.065 179.091  1.00 64.80           S  
-ANISOU 8342  SG  CYS D 202     9978   5845   8799   -644  -1047   -396       S  
-ATOM   8343  N   GLN D 203     120.976 -25.985 180.992  1.00 62.69           N  
-ANISOU 8343  N   GLN D 203    10006   5055   8757   -545  -1328   -373       N  
-ATOM   8344  CA  GLN D 203     121.612 -26.729 182.073  1.00 59.81           C  
-ANISOU 8344  CA  GLN D 203     9717   4566   8442   -521  -1407   -317       C  
-ATOM   8345  C   GLN D 203     123.051 -27.075 181.707  1.00 57.54           C  
-ANISOU 8345  C   GLN D 203     9428   4205   8230   -385  -1443   -400       C  
-ATOM   8346  O   GLN D 203     123.936 -27.079 182.563  1.00 54.97           O  
-ANISOU 8346  O   GLN D 203     9115   3834   7935   -326  -1482   -362       O  
-ATOM   8347  CB  GLN D 203     120.813 -27.997 182.391  1.00 60.91           C  
-ANISOU 8347  CB  GLN D 203     9959   4580   8605   -617  -1476   -272       C  
-ATOM   8348  CG  GLN D 203     121.109 -28.612 183.755  1.00 68.11           C  
-ANISOU 8348  CG  GLN D 203    10952   5384   9543   -633  -1551   -176       C  
-ATOM   8349  CD  GLN D 203     122.379 -29.444 183.769  1.00 74.82           C  
-ANISOU 8349  CD  GLN D 203    11849   6093  10484   -523  -1629   -223       C  
-ATOM   8350  OE1 GLN D 203     122.764 -30.030 182.757  1.00 78.29           O  
-ANISOU 8350  OE1 GLN D 203    12296   6471  10978   -465  -1647   -325       O  
-ATOM   8351  NE2 GLN D 203     123.038 -29.498 184.921  1.00 76.20           N  
-ANISOU 8351  NE2 GLN D 203    12057   6219  10677   -493  -1678   -150       N  
-ATOM   8352  N   GLU D 204     123.279 -27.363 180.429  1.00 58.21           N  
-ANISOU 8352  N   GLU D 204     9494   4280   8342   -337  -1430   -513       N  
-ATOM   8353  CA  GLU D 204     124.623 -27.636 179.937  1.00 61.79           C  
-ANISOU 8353  CA  GLU D 204     9932   4680   8865   -205  -1451   -605       C  
-ATOM   8354  C   GLU D 204     125.477 -26.378 180.021  1.00 61.94           C  
-ANISOU 8354  C   GLU D 204     9854   4820   8861   -125  -1393   -613       C  
-ATOM   8355  O   GLU D 204     126.677 -26.446 180.288  1.00 69.53           O  
-ANISOU 8355  O   GLU D 204    10804   5739   9876    -23  -1422   -635       O  
-ATOM   8356  CB  GLU D 204     124.579 -28.141 178.494  1.00 70.03           C  
-ANISOU 8356  CB  GLU D 204    10974   5704   9930   -180  -1438   -729       C  
-ATOM   8357  CG  GLU D 204     123.858 -29.466 178.315  1.00 83.58           C  
-ANISOU 8357  CG  GLU D 204    12791   7287  11680   -249  -1502   -736       C  
-ATOM   8358  CD  GLU D 204     123.799 -29.907 176.864  1.00 98.23           C  
-ANISOU 8358  CD  GLU D 204    14644   9130  13547   -227  -1486   -864       C  
-ATOM   8359  OE1 GLU D 204     124.321 -29.174 175.997  1.00102.51           O  
-ANISOU 8359  OE1 GLU D 204    15106   9774  14069   -159  -1421   -945       O  
-ATOM   8360  OE2 GLU D 204     123.230 -30.986 176.590  1.00101.26           O1+
-ANISOU 8360  OE2 GLU D 204    15110   9405  13960   -282  -1538   -884       O1+
-ATOM   8361  N   LEU D 205     124.848 -25.229 179.793  1.00 55.00           N  
-ANISOU 8361  N   LEU D 205     8905   4090   7903   -172  -1313   -594       N  
-ATOM   8362  CA  LEU D 205     125.549 -23.951 179.820  1.00 52.85           C  
-ANISOU 8362  CA  LEU D 205     8539   3939   7602   -109  -1253   -599       C  
-ATOM   8363  C   LEU D 205     126.006 -23.585 181.231  1.00 52.72           C  
-ANISOU 8363  C   LEU D 205     8532   3915   7585    -98  -1281   -504       C  
-ATOM   8364  O   LEU D 205     127.135 -23.135 181.420  1.00 55.57           O  
-ANISOU 8364  O   LEU D 205     8849   4293   7972     -7  -1281   -522       O  
-ATOM   8365  CB  LEU D 205     124.674 -22.839 179.234  1.00 42.90           C  
-ANISOU 8365  CB  LEU D 205     7208   2831   6259   -167  -1166   -598       C  
-ATOM   8366  CG  LEU D 205     125.323 -21.458 179.104  1.00 47.95           C  
-ANISOU 8366  CG  LEU D 205     7751   3603   6866   -108  -1099   -610       C  
-ATOM   8367  CD1 LEU D 205     126.604 -21.533 178.288  1.00 42.12           C  
-ANISOU 8367  CD1 LEU D 205     6972   2854   6177      9  -1095   -712       C  
-ATOM   8368  CD2 LEU D 205     124.353 -20.465 178.484  1.00 47.49           C  
-ANISOU 8368  CD2 LEU D 205     7632   3680   6730   -172  -1022   -606       C  
-ATOM   8369  N   VAL D 206     125.129 -23.783 182.213  1.00 51.32           N  
-ANISOU 8369  N   VAL D 206     8410   3712   7375   -194  -1305   -403       N  
-ATOM   8370  CA  VAL D 206     125.462 -23.513 183.611  1.00 50.93           C  
-ANISOU 8370  CA  VAL D 206     8382   3651   7317   -197  -1336   -307       C  
-ATOM   8371  C   VAL D 206     126.665 -24.338 184.041  1.00 54.31           C  
-ANISOU 8371  C   VAL D 206     8855   3952   7829   -109  -1421   -318       C  
-ATOM   8372  O   VAL D 206     127.582 -23.829 184.685  1.00 55.98           O  
-ANISOU 8372  O   VAL D 206     9038   4181   8050    -46  -1433   -294       O  
-ATOM   8373  CB  VAL D 206     124.292 -23.847 184.555  1.00 55.47           C  
-ANISOU 8373  CB  VAL D 206     9025   4201   7848   -321  -1356   -201       C  
-ATOM   8374  CG1 VAL D 206     124.673 -23.551 185.996  1.00 62.42           C  
-ANISOU 8374  CG1 VAL D 206     9931   5075   8713   -324  -1387   -104       C  
-ATOM   8375  CG2 VAL D 206     123.062 -23.067 184.171  1.00 56.96           C  
-ANISOU 8375  CG2 VAL D 206     9168   4515   7961   -408  -1275   -187       C  
-ATOM   8376  N   THR D 207     126.648 -25.616 183.675  1.00 53.22           N  
-ANISOU 8376  N   THR D 207     8787   3682   7753   -104  -1483   -355       N  
-ATOM   8377  CA  THR D 207     127.745 -26.524 183.976  1.00 54.57           C  
-ANISOU 8377  CA  THR D 207     9003   3717   8014    -16  -1569   -373       C  
-ATOM   8378  C   THR D 207     129.051 -25.999 183.389  1.00 59.64           C  
-ANISOU 8378  C   THR D 207     9560   4404   8696    115  -1544   -460       C  
-ATOM   8379  O   THR D 207     130.095 -26.037 184.041  1.00 70.32           O  
-ANISOU 8379  O   THR D 207    10909   5714  10094    191  -1593   -441       O  
-ATOM   8380  CB  THR D 207     127.467 -27.937 183.428  1.00 52.98           C  
-ANISOU 8380  CB  THR D 207     8884   3372   7874    -28  -1629   -420       C  
-ATOM   8381  OG1 THR D 207     126.255 -28.443 184.001  1.00 54.05           O  
-ANISOU 8381  OG1 THR D 207     9098   3465   7974   -157  -1655   -333       O  
-ATOM   8382  CG2 THR D 207     128.614 -28.880 183.764  1.00 51.41           C  
-ANISOU 8382  CG2 THR D 207     8733   3026   7776     71  -1723   -438       C  
-ATOM   8383  N   ASN D 208     128.982 -25.498 182.160  1.00 50.48           N  
-ANISOU 8383  N   ASN D 208     8331   3334   7515    138  -1470   -552       N  
-ATOM   8384  CA  ASN D 208     130.150 -24.919 181.511  1.00 59.51           C  
-ANISOU 8384  CA  ASN D 208     9386   4539   8687    252  -1433   -636       C  
-ATOM   8385  C   ASN D 208     130.575 -23.623 182.196  1.00 59.68           C  
-ANISOU 8385  C   ASN D 208     9337   4675   8663    266  -1395   -580       C  
-ATOM   8386  O   ASN D 208     131.766 -23.364 182.372  1.00 60.59           O  
-ANISOU 8386  O   ASN D 208     9407   4794   8822    360  -1409   -601       O  
-ATOM   8387  CB  ASN D 208     129.880 -24.680 180.024  1.00 74.16           C  
-ANISOU 8387  CB  ASN D 208    11189   6468  10520    260  -1360   -742       C  
-ATOM   8388  CG  ASN D 208     131.143 -24.359 179.247  1.00 87.51           C  
-ANISOU 8388  CG  ASN D 208    12800   8199  12252    382  -1330   -842       C  
-ATOM   8389  OD1 ASN D 208     132.255 -24.581 179.728  1.00 89.56           O  
-ANISOU 8389  OD1 ASN D 208    13049   8403  12575    470  -1377   -845       O  
-ATOM   8390  ND2 ASN D 208     130.977 -23.839 178.036  1.00 93.16           N  
-ANISOU 8390  ND2 ASN D 208    13455   9013  12929    386  -1254   -923       N  
-ATOM   8391  N   ILE D 209     129.592 -22.814 182.583  1.00 55.51           N  
-ANISOU 8391  N   ILE D 209     8800   4240   8051    171  -1347   -509       N  
-ATOM   8392  CA  ILE D 209     129.857 -21.566 183.290  1.00 51.01           C  
-ANISOU 8392  CA  ILE D 209     8173   3777   7431    172      1   -452       C  
-ATOM   8393  C   ILE D 209     130.517 -21.838 184.640  1.00 50.73           C  
-ANISOU 8393  C   ILE D 209     8183   3667   7427    194  -1387   -374       C  
-ATOM   8394  O   ILE D 209     131.510 -21.199 184.993  1.00 51.43           O  
-ANISOU 8394  O   ILE D 209     8219   3794   7527    261  -1388   -372       O  
-ATOM   8395  CB  ILE D 209     128.567 -20.741 183.490  1.00 41.91           C  
-ANISOU 8395  CB  ILE D 209     7012   2728   6185     62      1   -391       C  
-ATOM   8396  CG1 ILE D 209     128.090 -20.169 182.153  1.00 50.40           C  
-ANISOU 8396  CG1 ILE D 209     8022   3903   7225     53      1   -466       C  
-ATOM   8397  CG2 ILE D 209     128.794 -19.614 184.483  1.00 51.90           C  
-ANISOU 8397  CG2 ILE D 209     8242   4076   7403     56      1   -319       C  
-ATOM   8398  CD1 ILE D 209     126.839 -19.323 182.259  1.00 48.88           C  
-ANISOU 8398  CD1 ILE D 209     7810   3815   6947    -45      1   -412       C  
-ATOM   8399  N   ARG D 210     129.965 -22.796 185.383  1.00 50.69           N  
-ANISOU 8399  N   ARG D 210     8274   3554   7432    134  -1454   -308       N  
-ATOM   8400  CA  ARG D 210     130.522 -23.195 186.674  1.00 47.09           C  
-ANISOU 8400  CA  ARG D 210     7875   3014   7004    147  -1538   -227       C  
-ATOM   8401  C   ARG D 210     131.984 -23.597 186.532  1.00 46.58           C  
-ANISOU 8401  C   ARG D 210     7787   2881   7032    275  -1593   -283       C  
-ATOM   8402  O   ARG D 210     132.798 -23.341 187.418  1.00 50.83           O  
-ANISOU 8402  O   ARG D 210     8318   3411   7585    316  -1636   -236       O  
-ATOM   8403  CB  ARG D 210     129.724 -24.355 187.276  1.00 45.49           C  
-ANISOU 8403  CB  ARG D 210     7785   2689   6809     65  -1606   -160       C  
-ATOM   8404  CG  ARG D 210     128.341 -23.974 187.778  1.00 49.34           C  
-ANISOU 8404  CG  ARG D 210     8301   3241   7204    -67  -1563    -80       C  
-ATOM   8405  CD  ARG D 210     127.539 -25.199 188.191  1.00 45.96           C  
-ANISOU 8405  CD  ARG D 210     7982   2692   6790   -151  -1627    -24       C  
-ATOM   8406  NE  ARG D 210     128.107 -25.868 189.359  1.00 47.77           N  
-ANISOU 8406  NE  ARG D 210     8286   2810   7053   -140  -1724     53       N  
-ATOM   8407  CZ  ARG D 210     127.661 -25.709 190.601  1.00 46.85           C  
-ANISOU 8407  CZ  ARG D 210     8220   2703   6879   -220  -1743    166       C  
-ATOM   8408  NH1 ARG D 210     126.637 -24.902 190.842  1.00 70.59           N1+
-ANISOU 8408  NH1 ARG D 210    11203   5825   9793   -312  -1666    210       N1+
-ATOM   8409  NH2 ARG D 210     128.238 -26.357 191.603  1.00 49.58           N  
-ANISOU 8409  NH2 ARG D 210     8636   2943   7257   -206  -1837    234       N  
-ATOM   8410  N   ARG D 211     132.309 -24.226 185.408  1.00 48.46           N  
-ANISOU 8410  N   ARG D 211     8010   3072   7331    337  -1592   -386       N  
-ATOM   8411  CA  ARG D 211     133.679 -24.619 185.114  1.00 56.20           C  
-ANISOU 8411  CA  ARG D 211     8956   3994   8404    466  -1634   -455       C  
-ATOM   8412  C   ARG D 211     134.554 -23.387 184.909  1.00 54.39           C  
-ANISOU 8412  C   ARG D 211     8614   3894   8159    532  -1575   -487       C  
-ATOM   8413  O   ARG D 211     135.642 -23.285 185.475  1.00 54.33           O  
-ANISOU 8413  O   ARG D 211     8579   3867   8197    606  -1621   -473       O  
-ATOM   8414  CB  ARG D 211     133.722 -25.507 183.869  1.00 70.79           C  
-ANISOU 8414  CB  ARG D 211    10811   5775  10310    512  -1631   -568       C  
-ATOM   8415  CG  ARG D 211     135.115 -25.972 183.479  1.00 84.20           C  
-ANISOU 8415  CG  ARG D 211    12471   7412  12109    650  -1669   -651       C  
-ATOM   8416  CD  ARG D 211     135.103 -26.667 182.126  1.00 94.79           C  
-ANISOU 8416  CD  ARG D 211    13810   8715  13493    693  -1645   -775       C  
-ATOM   8417  NE  ARG D 211     134.622 -25.786 181.064  1.00 99.24           N  
-ANISOU 8417  NE  ARG D 211    14303   9420  13984    663  -1537   -836       N  
-ATOM   8418  CZ  ARG D 211     135.401 -24.976 180.353  1.00 98.57           C  
-ANISOU 8418  CZ  ARG D 211    14113   9443  13895    734  -1471   -908       C  
-ATOM   8419  NH1 ARG D 211     136.705 -24.932 180.589  1.00101.38           N  
-ANISOU 8419  NH1 ARG D 211    14417   9784  14318    842  -1499   -931       N  
-ATOM   8420  NH2 ARG D 211     134.876 -24.210 179.406  1.00 93.48           N  
-ANISOU 8420  NH2 ARG D 211    13416   8922  13182    696  -1378   -954       N  
-ATOM   8421  N   ILE D 212     134.065 -22.452 184.099  1.00 50.82           N  
-ANISOU 8421  N   ILE D 212     8097   3572   7641    500  -1477   -527       N  
-ATOM   8422  CA  ILE D 212     134.797 -21.225 183.801  1.00 46.99           C  
-ANISOU 8422  CA  ILE D 212     7505   3215   7135    551  -1414   -558       C  
-ATOM   8423  C   ILE D 212     135.030 -20.391 185.057  1.00 48.11           C  
-ANISOU 8423  C   ILE D 212     7638   3403   7238    529  -1430   -461       C  
-ATOM   8424  O   ILE D 212     136.126 -19.872 185.273  1.00 51.60           O  
-ANISOU 8424  O   ILE D 212     8018   3880   7708    601  -1438   -471       O  
-ATOM   8425  CB  ILE D 212     134.059 -20.368 182.753  1.00 49.46           C  
-ANISOU 8425  CB  ILE D 212     7761   3656   7376    506  -1309   -605       C  
-ATOM   8426  CG1 ILE D 212     133.939 -21.127 181.431  1.00 43.40           C  
-ANISOU 8426  CG1 ILE D 212     6996   2853   6642    534  -1290   -711       C  
-ATOM   8427  CG2 ILE D 212     134.779 -19.046 182.534  1.00 55.72           C  
-ANISOU 8427  CG2 ILE D 212     8449   4579   8142    549  -1247   -624       C  
-ATOM   8428  CD1 ILE D 212     133.307 -20.318 180.322  1.00 44.14           C  
-ANISOU 8428  CD1 ILE D 212     7032   3072   6668    496  -1193   -761       C  
-ATOM   8429  N   ILE D 213     133.995 -20.270 185.882  1.00 47.01           N  
-ANISOU 8429  N   ILE D 213     7561   3268   7033    427  -1434   -370       N  
-ATOM   8430  CA  ILE D 213     134.078 -19.491 187.112  1.00 43.28           C  
-ANISOU 8430  CA  ILE D 213     7092   2840   6512    394  -1446   -277       C  
-ATOM   8431  C   ILE D 213     135.135 -20.049 188.061  1.00 46.08           C  
-ANISOU 8431  C   ILE D 213     7477   3101   6931    455  -1546   -238       C  
-ATOM   8432  O   ILE D 213     135.961 -19.305 188.591  1.00 52.44           O  
-ANISOU 8432  O   ILE D 213     8234   3956   7734    494  -1553   -217       O  
-ATOM   8433  CB  ILE D 213     132.717 -19.427 187.835  1.00 42.64           C  
-ANISOU 8433  CB  ILE D 213     7080   2769   6351    270  -1434   -188       C  
-ATOM   8434  CG1 ILE D 213     131.699 -18.664 186.986  1.00 41.25           C  
-ANISOU 8434  CG1 ILE D 213     6860   2705   6107    211  -1333   -219       C  
-ATOM   8435  CG2 ILE D 213     132.864 -18.766 189.194  1.00 41.90           C  
-ANISOU 8435  CG2 ILE D 213     7002   2707   6210    240  -1456    -94       C  
-ATOM   8436  CD1 ILE D 213     130.360 -18.470 187.664  1.00 40.91           C  
-ANISOU 8436  CD1 ILE D 213     6868   2690   5986     94  -1311   -136       C  
-ATOM   8437  N   GLN D 214     135.112 -21.361 188.263  1.00 51.15           N  
-ANISOU 8437  N   GLN D 214     8200   3604   7633    462  -1626   -227       N  
-ATOM   8438  CA  GLN D 214     136.059 -22.009 189.163  1.00 51.03           C  
-ANISOU 8438  CA  GLN D 214     8222   3485   7684    519  -1731   -185       C  
-ATOM   8439  C   GLN D 214     137.486 -21.950 188.621  1.00 48.24           C  
-ANISOU 8439  C   GLN D 214     7783   3132   7414    650  -1745   -266       C  
-ATOM   8440  O   GLN D 214     138.434 -21.765 189.379  1.00 53.98           O  
-ANISOU 8440  O   GLN D 214     8491   3848   8171    700  -1801   -230       O  
-ATOM   8441  CB  GLN D 214     135.646 -23.460 189.429  1.00 51.31           C  
-ANISOU 8441  CB  GLN D 214     8367   3364   7766    494  -1815   -156       C  
-ATOM   8442  CG  GLN D 214     136.510 -24.176 190.455  1.00 59.48           C  
-ANISOU 8442  CG  GLN D 214     9453   4282   8866    543  -1934    -97       C  
-ATOM   8443  CD  GLN D 214     135.915 -25.500 190.898  1.00 70.77           C  
-ANISOU 8443  CD  GLN D 214    11005   5562  10323    492  -2016    -44       C  
-ATOM   8444  OE1 GLN D 214     134.800 -25.853 190.514  1.00 77.17           O  
-ANISOU 8444  OE1 GLN D 214    11863   6361  11099    411  -1983    -45       O  
-ATOM   8445  NE2 GLN D 214     136.657 -26.238 191.716  1.00 70.58           N  
-ANISOU 8445  NE2 GLN D 214    11032   5422  10363    538  -2128      6       N  
-ATOM   8446  N   ASP D 215     137.632 -22.098 187.308  1.00 50.08           N  
-ANISOU 8446  N   ASP D 215     7963   3383   7683    702  -1693   -374       N  
-ATOM   8447  CA  ASP D 215     138.950 -22.071 186.680  1.00 52.21           C  
-ANISOU 8447  CA  ASP D 215     8145   3660   8032    826  -1695   -461       C  
-ATOM   8448  C   ASP D 215     139.649 -20.723 186.836  1.00 58.05           C  
-ANISOU 8448  C   ASP D 215     8785   4532   8738    850  -1648   -456       C  
-ATOM   8449  O   ASP D 215     140.872 -20.663 186.959  1.00 65.09           O  
-ANISOU 8449  O   ASP D 215     9618   5419   9694    941  -1684   -478       O  
-ATOM   8450  CB  ASP D 215     138.854 -22.440 185.198  1.00 51.46           C  
-ANISOU 8450  CB  ASP D 215     8016   3571   7966    865  -1636   -581       C  
-ATOM   8451  CG  ASP D 215     138.725 -23.934 184.975  1.00 62.12           C  
-ANISOU 8451  CG  ASP D 215     9448   4764   9391    890  -1705   -613       C  
-ATOM   8452  OD1 ASP D 215     139.234 -24.708 185.814  1.00 65.76           O  
-ANISOU 8452  OD1 ASP D 215     9961   5107   9916    926  -1806   -566       O  
-ATOM   8453  OD2 ASP D 215     138.120 -24.336 183.959  1.00 72.17           O1+
-ANISOU 8453  OD2 ASP D 215    10734   6029  10658    872  -1662   -684       O1+
-ATOM   8454  N   ASN D 216     138.870 -19.646 186.833  1.00 58.75           N  
-ANISOU 8454  N   ASN D 216     8855   4738   8729    768  -1570   -426       N  
-ATOM   8455  CA  ASN D 216     139.428 -18.300 186.914  1.00 54.89           C  
-ANISOU 8455  CA  ASN D 216     8276   4377   8203    782  -1519   -423       C  
-ATOM   8456  C   ASN D 216     139.601 -17.794 188.343  1.00 61.54           C  
-ANISOU 8456  C   ASN D 216     9146   5227   9010    747  -1570   -318       C  
-ATOM   8457  O   ASN D 216     140.605 -17.163 188.669  1.00 67.26           O  
-ANISOU 8457  O   ASN D 216     9806   5996   9752    798  -1584   -315       O  
-ATOM   8458  CB  ASN D 216     138.566 -17.313 186.123  1.00 51.24           C  
-ANISOU 8458  CB  ASN D 216     7773   4040   7656    719  -1408   -449       C  
-ATOM   8459  CG  ASN D 216     138.545 -17.615 184.638  1.00 59.40           C  
-ANISOU 8459  CG  ASN D 216     8763   5089   8715    758  -1351   -558       C  
-ATOM   8460  OD1 ASN D 216     138.768 -18.750 184.220  1.00 70.84           O  
-ANISOU 8460  OD1 ASN D 216    10243   6440  10234    807  -1391   -609       O  
-ATOM   8461  ND2 ASN D 216     138.277 -16.595 183.832  1.00 55.35           N  
-ANISOU 8461  ND2 ASN D 216     8182   4701   8146    736  -1257   -595       N  
-ATOM   8462  N   ILE D 217     138.617 -18.075 189.191  1.00 58.97           N  
-ANISOU 8462  N   ILE D 217     8915   4859   8630    657  -1597   -234       N  
-ATOM   8463  CA  ILE D 217     138.581 -17.509 190.537  1.00 51.46           C  
-ANISOU 8463  CA  ILE D 217     7999   3929   7624    606  -1631   -134       C  
-ATOM   8464  C   ILE D 217     139.448 -18.268 191.546  1.00 53.36           C  
-ANISOU 8464  C   ILE D 217     8284   4062   7926    652  -1751    -82       C  
-ATOM   8465  O   ILE D 217     140.080 -17.656 192.409  1.00 56.10           O  
-ANISOU 8465  O   ILE D 217     8615   4443   8258    660  -1785    -32       O  
-ATOM   8466  CB  ILE D 217     137.125 -17.372 191.046  1.00 49.76           C  
-ANISOU 8466  CB  ILE D 217     7860   3731   7314    484  -1599    -65       C  
-ATOM   8467  CG1 ILE D 217     136.360 -16.374 190.172  1.00 48.46           C  
-ANISOU 8467  CG1 ILE D 217     7638   3690   7085    442  -1483   -107       C  
-ATOM   8468  CG2 ILE D 217     137.090 -16.930 192.501  1.00 47.53           C  
-ANISOU 8468  CG2 ILE D 217     7626   3459   6975    432  -1641     38       C  
-ATOM   8469  CD1 ILE D 217     134.961 -16.068 190.659  1.00 40.67           C  
-ANISOU 8469  CD1 ILE D 217     6708   2740   6006    328  -1441    -43       C  
-ATOM   8470  N   SER D 218     139.491 -19.592 191.429  1.00 53.62           N  
-ANISOU 8470  N   SER D 218     8376   3965   8031    682  -1819    -92       N  
-ATOM   8471  CA  SER D 218     140.283 -20.415 192.351  1.00 51.84           C  
-ANISOU 8471  CA  SER D 218     8199   3625   7871    728  -1941    -40       C  
-ATOM   8472  C   SER D 218     141.770 -20.041 192.502  1.00 52.25           C  
-ANISOU 8472  C   SER D 218     8166   3698   7988    830  -1982    -63       C  
-ATOM   8473  O   SER D 218     142.297 -20.096 193.612  1.00 57.93           O  
-ANISOU 8473  O   SER D 218     8916   4381   8714    834  -2068     12       O  
-ATOM   8474  CB  SER D 218     140.121 -21.912 192.053  1.00 54.72           C  
-ANISOU 8474  CB  SER D 218     8636   3841   8313    753  -2005    -59       C  
-ATOM   8475  OG  SER D 218     140.379 -22.207 190.692  1.00 69.15           O  
-ANISOU 8475  OG  SER D 218    10403   5668  10202    824  -1958   -176       O  
-ATOM   8476  N   PRO D 219     142.454 -19.665 191.401  1.00 53.16           N  
-ANISOU 8476  N   PRO D 219     8174   3876   8150    910  -1924   -164       N  
-ATOM   8477  CA  PRO D 219     143.844 -19.232 191.599  1.00 59.12           C  
-ANISOU 8477  CA  PRO D 219     8840   4662   8961    998  -1960   -180       C  
-ATOM   8478  C   PRO D 219     143.981 -17.994 192.489  1.00 65.15           C  
-ANISOU 8478  C   PRO D 219     9581   5526   9647    948  -1950   -112       C  
-ATOM   8479  O   PRO D 219     145.031 -17.804 193.104  1.00 73.31           O  
-ANISOU 8479  O   PRO D 219    10578   6558  10720    999  -2016    -87       O  
-ATOM   8480  CB  PRO D 219     144.311 -18.905 190.178  1.00 46.14           C  
-ANISOU 8480  CB  PRO D 219     7086   3089   7355   1068  -1875   -300       C  
-ATOM   8481  CG  PRO D 219     143.474 -19.760 189.309  1.00 49.14           C  
-ANISOU 8481  CG  PRO D 219     7516   3411   7746   1054  -1843   -353       C  
-ATOM   8482  CD  PRO D 219     142.130 -19.795 189.968  1.00 49.20           C  
-ANISOU 8482  CD  PRO D 219     7628   3401   7663    933  -1840   -268       C  
-ATOM   8483  N   ARG D 220     142.940 -17.169 192.554  1.00 62.93           N  
-ANISOU 8483  N   ARG D 220     9322   5329   9260    850  -1872    -83       N  
-ATOM   8484  CA  ARG D 220     142.971 -15.965 193.378  1.00 56.44           C  
-ANISOU 8484  CA  ARG D 220     8485   4601   8358    798  -1855    -24       C  
-ATOM   8485  C   ARG D 220     142.843 -16.304 194.859  1.00 58.89           C  
-ANISOU 8485  C   ARG D 220     8894   4846   8637    748  -1950     86       C  
-ATOM   8486  O   ARG D 220     143.478 -15.680 195.708  1.00 66.44           O  
-ANISOU 8486  O   ARG D 220     9834   5836   9573    749  -1991    132       O  
-ATOM   8487  CB  ARG D 220     141.847 -15.008 192.983  1.00 51.02           C  
-ANISOU 8487  CB  ARG D 220     7795   4020   7572    713  -1742    -30       C  
-ATOM   8488  CG  ARG D 220     141.756 -14.709 191.499  1.00 48.32           C  
-ANISOU 8488  CG  ARG D 220     7371   3742   7245    745  -1646   -131       C  
-ATOM   8489  CD  ARG D 220     140.632 -13.724 191.232  1.00 43.10           C  
-ANISOU 8489  CD  ARG D 220     6709   3183   6484    658  -1545   -124       C  
-ATOM   8490  NE  ARG D 220     140.284 -13.651 189.818  1.00 52.02           N  
-ANISOU 8490  NE  ARG D 220     7787   4358   7621    672  -1460   -210       N  
-ATOM   8491  CZ  ARG D 220     139.267 -12.943 189.340  1.00 58.06           C  
-ANISOU 8491  CZ  ARG D 220     8546   5203   8312    606  -1371   -217       C  
-ATOM   8492  NH1 ARG D 220     138.498 -12.247 190.167  1.00 39.01           N1+
-ANISOU 8492  NH1 ARG D 220     6174   2833   5815    524  -1353   -146       N1+
-ATOM   8493  NH2 ARG D 220     139.017 -12.932 188.038  1.00 60.22           N  
-ANISOU 8493  NH2 ARG D 220     8772   5515   8594    621  -1303   -295       N  
-ATOM   8494  N   LEU D 221     142.010 -17.293 195.161  1.00 53.73           N  
-ANISOU 8494  N   LEU D 221     8343   4097   7974    700  -1986    128       N  
-ATOM   8495  CA  LEU D 221     141.762 -17.689 196.541  1.00 54.55           C  
-ANISOU 8495  CA  LEU D 221     8551   4136   8039    641  -2072    237       C  
-ATOM   8496  C   LEU D 221     142.899 -18.550 197.082  1.00 65.98           C  
-ANISOU 8496  C   LEU D 221    10012   5477   9582    721  -2201    262       C  
-ATOM   8497  O   LEU D 221     143.783 -18.969 196.336  1.00 66.83           O  
-ANISOU 8497  O   LEU D 221    10052   5549   9791    824  -2221    190       O  
-ATOM   8498  CB  LEU D 221     140.435 -18.441 196.641  1.00 52.69           C  
-ANISOU 8498  CB  LEU D 221     8420   3841   7760    554  -2061    276       C  
-ATOM   8499  CG  LEU D 221     139.234 -17.728 196.017  1.00 49.79           C  
-ANISOU 8499  CG  LEU D 221     8038   3571   7310    478  -1937    248       C  
-ATOM   8500  CD1 LEU D 221     137.986 -18.589 196.119  1.00 59.45           C  
-ANISOU 8500  CD1 LEU D 221     9361   4727   8502    395  -1936    288       C  
-ATOM   8501  CD2 LEU D 221     139.010 -16.372 196.670  1.00 45.06           C  
-ANISOU 8501  CD2 LEU D 221     7419   3091   6610    420  -1884    288       C  
-ATOM   8502  N   VAL D 222     142.870 -18.808 198.385  1.00 80.97           N  
-ANISOU 8502  N   VAL D 222    11997   7325  11444    674  -2288    364       N  
-ATOM   8503  CA  VAL D 222     143.901 -19.612 199.029  1.00 96.08           C  
-ANISOU 8503  CA  VAL D 222    13931   9133  13441    742  -2422    403       C  
-ATOM   8504  C   VAL D 222     143.319 -20.953 199.476  1.00107.71           C  
-ANISOU 8504  C   VAL D 222    15527  10464  14932    707  -2501    464       C  
-ATOM   8505  O   VAL D 222     142.108 -21.081 199.663  1.00109.34           O  
-ANISOU 8505  O   VAL D 222    15814  10671  15061    607  -2460    504       O  
-ATOM   8506  CB  VAL D 222     144.528 -18.863 200.234  1.00107.06           C  
-ANISOU 8506  CB  VAL D 222    15323  10573  14783    723  -2480    477       C  
-ATOM   8507  CG1 VAL D 222     143.597 -18.902 201.438  1.00104.00           C  
-ANISOU 8507  CG1 VAL D 222    15059  10172  14286    604  -2505    587       C  
-ATOM   8508  CG2 VAL D 222     145.894 -19.441 200.585  1.00109.97           C  
-ANISOU 8508  CG2 VAL D 222    15663  10862  15258    824  -2605    488       C  
-ATOM   8509  N   VAL D 223     144.180 -21.955 199.626  1.00115.02           N  
-ANISOU 8509  N   VAL D 223    16467  11270  15965    790  -2614    471       N  
-ATOM   8510  CA  VAL D 223     143.747 -23.277 200.061  1.00120.10           C  
-ANISOU 8510  CA  VAL D 223    17229  11765  16638    764  -2703    531       C  
-ATOM   8511  C   VAL D 223     143.900 -23.440 201.569  1.00120.49           C  
-ANISOU 8511  C   VAL D 223    17369  11770  16643    712  -2814    659       C  
-ATOM   8512  O   VAL D 223     143.055 -22.988 202.341  1.00118.77           O  
-ANISOU 8512  O   VAL D 223    17218  11603  16305    598  -2786    734       O  
-ATOM   8513  CB  VAL D 223     144.534 -24.393 199.348  1.00122.34           C  
-ANISOU 8513  CB  VAL D 223    17487  11925  17071    886  -2770    466       C  
-ATOM   8514  CG1 VAL D 223     144.216 -24.399 197.860  1.00121.30           C  
-ANISOU 8514  CG1 VAL D 223    17289  11825  16973    923  -2662    343       C  
-ATOM   8515  CG2 VAL D 223     146.028 -24.221 199.582  1.00122.91           C  
-ANISOU 8515  CG2 VAL D 223    17470  12011  17221    994  -2839    451       C  
-TER    8516      VAL D 223                                                      
-ATOM   8517  N   GLY E  -1     108.143  38.331 190.426  1.00106.36           N  
-ANISOU 8517  N   GLY E  -1    13892  12683  13837    744    580   -267       N  
-ATOM   8518  CA  GLY E  -1     108.976  39.500 190.210  1.00108.44           C  
-ANISOU 8518  CA  GLY E  -1    14211  12858  14132    761    528   -270       C  
-ATOM   8519  C   GLY E  -1     110.445  39.225 190.465  1.00112.42           C  
-ANISOU 8519  C   GLY E  -1    14794  13337  14584    698    488   -268       C  
-ATOM   8520  O   GLY E  -1     110.845  38.080 190.676  1.00114.73           O  
-ANISOU 8520  O   GLY E  -1    15094  13679  14820    642    494   -258       O  
-ATOM   8521  N   HIS E   0     111.251  40.282 190.448  1.00115.15           N  
-ANISOU 8521  N   HIS E   0    15198  13603  14952    706    445   -276       N  
-ATOM   8522  CA  HIS E   0     112.690  40.157 190.650  1.00112.24           C  
-ANISOU 8522  CA  HIS E   0    14899  13206  14542    648    402   -272       C  
-ATOM   8523  C   HIS E   0     113.092  40.576 192.061  1.00106.62           C  
-ANISOU 8523  C   HIS E   0    14270  12452  13788    652    425   -340       C  
-ATOM   8524  O   HIS E   0     113.645  39.783 192.822  1.00104.22           O  
-ANISOU 8524  O   HIS E   0    14005  12177  13418    607    436   -357       O  
-ATOM   8525  CB  HIS E   0     113.448  41.007 189.626  1.00117.07           C  
-ANISOU 8525  CB  HIS E   0    15520  13759  15201    639    331   -229       C  
-ATOM   8526  CG  HIS E   0     113.145  40.659 188.202  1.00122.96           C  
-ANISOU 8526  CG  HIS E   0    16192  14544  15982    630    302   -161       C  
-ATOM   8527  ND1 HIS E   0     114.056  40.031 187.379  1.00124.64           N  
-ANISOU 8527  ND1 HIS E   0    16399  14784  16176    569    259   -113       N  
-ATOM   8528  CD2 HIS E   0     112.035  40.855 187.452  1.00125.14           C  
-ANISOU 8528  CD2 HIS E   0    16398  14839  16309    673    310   -135       C  
-ATOM   8529  CE1 HIS E   0     113.519  39.854 186.185  1.00125.41           C  
-ANISOU 8529  CE1 HIS E   0    16429  14914  16306    572    242    -61       C  
-ATOM   8530  NE2 HIS E   0     112.293  40.344 186.203  1.00125.52           N  
-ANISOU 8530  NE2 HIS E   0    16404  14925  16363    634    270    -71       N  
-ATOM   8531  N   MET E   1     112.806  41.831 192.396  1.00100.81           N  
-ANISOU 8531  N   MET E   1    13564  11649  13092    707    430   -379       N  
-ATOM   8532  CA  MET E   1     113.195  42.411 193.678  1.00 88.79           C  
-ANISOU 8532  CA  MET E   1    12126  10076  11533    715    448   -448       C  
-ATOM   8533  C   MET E   1     112.520  41.720 194.862  1.00 84.23           C  
-ANISOU 8533  C   MET E   1    11554   9555  10894    722    524   -501       C  
-ATOM   8534  O   MET E   1     111.335  41.392 194.808  1.00 88.37           O  
-ANISOU 8534  O   MET E   1    12013  10131  11433    759    578   -504       O  
-ATOM   8535  CB  MET E   1     112.877  43.910 193.690  1.00 86.20           C  
-ANISOU 8535  CB  MET E   1    11821   9661  11269    781    439   -481       C  
-ATOM   8536  CG  MET E   1     113.147  44.605 195.015  1.00 89.91           C  
-ANISOU 8536  CG  MET E   1    12381  10075  11706    797    461   -561       C  
-ATOM   8537  SD  MET E   1     112.750  46.364 194.974  1.00120.51           S  
-ANISOU 8537  SD  MET E   1    16285  13838  15665    878    448   -601       S  
-ATOM   8538  CE  MET E   1     113.961  46.958 193.796  1.00 88.71           C  
-ANISOU 8538  CE  MET E   1    12278   9744  11684    831    344   -529       C  
-ATOM   8539  N   SER E   2     113.285  41.501 195.927  1.00 76.77           N  
-ANISOU 8539  N   SER E   2    10687   8602   9879    683    526   -539       N  
-ATOM   8540  CA  SER E   2     112.755  40.897 197.145  1.00 71.37           C  
-ANISOU 8540  CA  SER E   2    10023   7969   9125    682    596   -589       C  
-ATOM   8541  C   SER E   2     112.519  41.952 198.223  1.00 69.87           C  
-ANISOU 8541  C   SER E   2     9898   7726   8926    728    632   -671       C  
-ATOM   8542  O   SER E   2     113.438  42.671 198.616  1.00 60.22           O  
-ANISOU 8542  O   SER E   2     8754   6434   7693    715    590   -697       O  
-ATOM   8543  CB  SER E   2     113.702  39.815 197.667  1.00 65.53           C  
-ANISOU 8543  CB  SER E   2     9328   7266   8307    604    577   -574       C  
-ATOM   8544  OG  SER E   2     113.189  39.213 198.843  1.00 61.10           O  
-ANISOU 8544  OG  SER E   2     8789   6754   7673    597    642   -617       O  
-ATOM   8545  N   LEU E   3     111.279  42.039 198.696  1.00 73.62           N  
-ANISOU 8545  N   LEU E   3    10337   8233   9403    783    709   -714       N  
-ATOM   8546  CA  LEU E   3     110.908  43.015 199.714  1.00 66.55           C  
-ANISOU 8546  CA  LEU E   3     9496   7293   8498    835    755   -800       C  
-ATOM   8547  C   LEU E   3     110.177  42.345 200.873  1.00 66.02           C  
-ANISOU 8547  C   LEU E   3     9432   7300   8353    833    843   -849       C  
-ATOM   8548  O   LEU E   3     109.502  41.332 200.689  1.00 71.16           O  
-ANISOU 8548  O   LEU E   3    10014   8035   8988    818    882   -816       O  
-ATOM   8549  CB  LEU E   3     110.021  44.103 199.106  1.00 64.75           C  
-ANISOU 8549  CB  LEU E   3     9216   7017   8367    923    765   -813       C  
-ATOM   8550  CG  LEU E   3     110.632  44.933 197.976  1.00 67.54           C  
-ANISOU 8550  CG  LEU E   3     9570   7291   8801    931    680   -766       C  
-ATOM   8551  CD1 LEU E   3     109.595  45.874 197.382  1.00 69.26           C  
-ANISOU 8551  CD1 LEU E   3     9729   7471   9115   1021    694   -773       C  
-ATOM   8552  CD2 LEU E   3     111.840  45.709 198.478  1.00 70.11           C  
-ANISOU 8552  CD2 LEU E   3    10004   7529   9107    904    627   -797       C  
-ATOM   8553  N   SER E   4     110.316  42.914 202.067  1.00 60.79           N  
-ANISOU 8553  N   SER E   4     8852   6606   7639    845    875   -928       N  
-ATOM   8554  CA  SER E   4     109.614  42.400 203.238  1.00 53.99           C  
-ANISOU 8554  CA  SER E   4     8002   5815   6699    844    964   -982       C  
-ATOM   8555  C   SER E   4     108.151  42.818 203.199  1.00 49.79           C  
-ANISOU 8555  C   SER E   4     7392   5309   6217    928   1045  -1019       C  
-ATOM   8556  O   SER E   4     107.767  43.685 202.416  1.00 56.78           O  
-ANISOU 8556  O   SER E   4     8233   6142   7197    993   1027  -1016       O  
-ATOM   8557  CB  SER E   4     110.268  42.899 204.528  1.00 55.71           C  
-ANISOU 8557  CB  SER E   4     8338   5991   6838    827    970  -1057       C  
-ATOM   8558  OG  SER E   4     110.187  44.309 204.631  1.00 56.94           O  
-ANISOU 8558  OG  SER E   4     8531   6058   7047    895    966  -1120       O  
-ATOM   8559  N   VAL E   5     107.340  42.199 204.049  1.00 46.80           N  
-ANISOU 8559  N   VAL E   5     6996   5013   5775    925   1134  -1053       N  
-ATOM   8560  CA  VAL E   5     105.913  42.493 204.099  1.00 53.58           C  
-ANISOU 8560  CA  VAL E   5     7771   5912   6675   1002   1220  -1091       C  
-ATOM   8561  C   VAL E   5     105.665  43.948 204.494  1.00 56.97           C  
-ANISOU 8561  C   VAL E   5     8238   6260   7148   1088   1241  -1178       C  
-ATOM   8562  O   VAL E   5     104.753  44.596 203.978  1.00 61.73           O  
-ANISOU 8562  O   VAL E   5     8767   6848   7839   1171   1266  -1191       O  
-ATOM   8563  CB  VAL E   5     105.183  41.557 205.081  1.00 51.50           C  
-ANISOU 8563  CB  VAL E   5     7492   5755   6321    972   1316  -1116       C  
-ATOM   8564  CG1 VAL E   5     103.684  41.807 205.044  1.00 54.61           C  
-ANISOU 8564  CG1 VAL E   5     7784   6199   6765   1049   1406  -1150       C  
-ATOM   8565  CG2 VAL E   5     105.488  40.105 204.748  1.00 43.40           C  
-ANISOU 8565  CG2 VAL E   5     6440   4799   5250    883   1289  -1032       C  
-ATOM   8566  N   ALA E   6     106.491  44.456 205.403  1.00 54.53           N  
-ANISOU 8566  N   ALA E   6     8046   5896   6778   1069   1227  -1237       N  
-ATOM   8567  CA  ALA E   6     106.375  45.836 205.864  1.00 55.93           C  
-ANISOU 8567  CA  ALA E   6     8276   5986   6987   1145   1242  -1326       C  
-ATOM   8568  C   ALA E   6     106.659  46.830 204.741  1.00 56.69           C  
-ANISOU 8568  C   ALA E   6     8356   5980   7202   1193   1161  -1296       C  
-ATOM   8569  O   ALA E   6     105.928  47.807 204.569  1.00 60.42           O  
-ANISOU 8569  O   ALA E   6     8799   6404   7753   1284   1186  -1340       O  
-ATOM   8570  CB  ALA E   6     107.309  46.082 207.040  1.00 57.33           C  
-ANISOU 8570  CB  ALA E   6     8588   6127   7067   1100   1232  -1389       C  
-ATOM   8571  N   GLU E   7     107.723  46.578 203.985  1.00 50.75           N  
-ANISOU 8571  N   GLU E   7     7625   5195   6462   1130   1065  -1219       N  
-ATOM   8572  CA  GLU E   7     108.095  47.443 202.870  1.00 55.39           C  
-ANISOU 8572  CA  GLU E   7     8202   5690   7154   1160    982  -1178       C  
-ATOM   8573  C   GLU E   7     107.002  47.471 201.808  1.00 60.27           C  
-ANISOU 8573  C   GLU E   7     8696   6333   7869   1223    997  -1133       C  
-ATOM   8574  O   GLU E   7     106.712  48.518 201.229  1.00 61.49           O  
-ANISOU 8574  O   GLU E   7     8834   6412   8119   1293    970  -1139       O  
-ATOM   8575  CB  GLU E   7     109.407  46.976 202.240  1.00 55.43           C  
-ANISOU 8575  CB  GLU E   7     8239   5678   7144   1072    886  -1098       C  
-ATOM   8576  CG  GLU E   7     110.615  47.079 203.149  1.00 57.35           C  
-ANISOU 8576  CG  GLU E   7     8602   5882   7306   1009    851  -1133       C  
-ATOM   8577  CD  GLU E   7     111.868  46.520 202.503  1.00 65.26           C  
-ANISOU 8577  CD  GLU E   7     9620   6879   8296    924    761  -1052       C  
-ATOM   8578  OE1 GLU E   7     112.396  47.163 201.572  1.00 63.88           O  
-ANISOU 8578  OE1 GLU E   7     9443   6635   8195    927    688  -1010       O  
-ATOM   8579  OE2 GLU E   7     112.320  45.433 202.921  1.00 67.74           O1+
-ANISOU 8579  OE2 GLU E   7     9949   7260   8529    854    763  -1029       O1+
-ATOM   8580  N   LYS E   8     106.402  46.312 201.557  1.00 58.92           N  
-ANISOU 8580  N   LYS E   8     8441   6270   7676   1196   1035  -1086       N  
-ATOM   8581  CA  LYS E   8     105.344  46.199 200.562  1.00 58.56           C  
-ANISOU 8581  CA  LYS E   8     8273   6262   7715   1246   1048  -1039       C  
-ATOM   8582  C   LYS E   8     104.086  46.940 201.001  1.00 57.21           C  
-ANISOU 8582  C   LYS E   8     8056   6089   7591   1350   1128  -1114       C  
-ATOM   8583  O   LYS E   8     103.418  47.580 200.188  1.00 61.61           O  
-ANISOU 8583  O   LYS E   8     8544   6615   8251   1422   1113  -1096       O  
-ATOM   8584  CB  LYS E   8     105.021  44.729 200.280  1.00 61.04           C  
-ANISOU 8584  CB  LYS E   8     8514   6692   7985   1185   1072   -975       C  
-ATOM   8585  CG  LYS E   8     106.150  43.964 199.608  1.00 55.37           C  
-ANISOU 8585  CG  LYS E   8     7821   5977   7241   1094    989   -894       C  
-ATOM   8586  CD  LYS E   8     105.708  42.568 199.200  1.00 53.53           C  
-ANISOU 8586  CD  LYS E   8     7507   5850   6981   1044   1010   -831       C  
-ATOM   8587  CE  LYS E   8     106.814  41.840 198.452  1.00 63.94           C  
-ANISOU 8587  CE  LYS E   8     8845   7168   8281    962    928   -754       C  
-ATOM   8588  NZ  LYS E   8     106.360  40.525 197.924  1.00 70.35           N1+
-ANISOU 8588  NZ  LYS E   8     9579   8074   9079    917    940   -692       N1+
-ATOM   8589  N   SER E   9     103.771  46.850 202.289  1.00 52.64           N  
-ANISOU 8589  N   SER E   9     7516   5547   6936   1357   1213  -1197       N  
-ATOM   8590  CA  SER E   9     102.594  47.510 202.839  1.00 51.98           C  
-ANISOU 8590  CA  SER E   9     7391   5471   6887   1454   1301  -1280       C  
-ATOM   8591  C   SER E   9     102.739  49.025 202.764  1.00 57.41           C  
-ANISOU 8591  C   SER E   9     8129   6029   7654   1537   1266  -1334       C  
-ATOM   8592  O   SER E   9     101.797  49.731 202.406  1.00 58.73           O  
-ANISOU 8592  O   SER E   9     8227   6173   7915   1633   1290  -1356       O  
-ATOM   8593  CB  SER E   9     102.365  47.077 204.286  1.00 54.63           C  
-ANISOU 8593  CB  SER E   9     7773   5875   7110   1433   1399  -1359       C  
-ATOM   8594  OG  SER E   9     102.222  45.670 204.378  1.00 62.23           O  
-ANISOU 8594  OG  SER E   9     8692   6952   7999   1354   1429  -1306       O  
-ATOM   8595  N   TYR E  10     103.926  49.515 203.103  1.00 57.75           N  
-ANISOU 8595  N   TYR E  10     8292   5987   7661   1497   1207  -1354       N  
-ATOM   8596  CA  TYR E  10     104.215  50.942 203.043  1.00 56.01           C  
-ANISOU 8596  CA  TYR E  10     8135   5634   7512   1562   1163  -1402       C  
-ATOM   8597  C   TYR E  10     104.134  51.445 201.607  1.00 56.82           C  
-ANISOU 8597  C   TYR E  10     8175   5676   7737   1597   1082  -1322       C  
-ATOM   8598  O   TYR E  10     103.534  52.484 201.338  1.00 63.17           O  
-ANISOU 8598  O   TYR E  10     8958   6408   8637   1693   1080  -1354       O  
-ATOM   8599  CB  TYR E  10     105.600  51.231 203.628  1.00 48.32           C  
-ANISOU 8599  CB  TYR E  10     7300   4588   6469   1493   1105  -1426       C  
-ATOM   8600  CG  TYR E  10     106.005  52.687 203.579  1.00 49.08           C  
-ANISOU 8600  CG  TYR E  10     7473   4541   6635   1547   1051  -1472       C  
-ATOM   8601  CD1 TYR E  10     105.627  53.568 204.584  1.00 50.47           C  
-ANISOU 8601  CD1 TYR E  10     7708   4665   6802   1616   1108  -1591       C  
-ATOM   8602  CD2 TYR E  10     106.773  53.181 202.531  1.00 49.36           C  
-ANISOU 8602  CD2 TYR E  10     7524   4490   6741   1526    943  -1399       C  
-ATOM   8603  CE1 TYR E  10     105.997  54.899 204.545  1.00 58.30           C  
-ANISOU 8603  CE1 TYR E  10     8774   5517   7859   1664   1056  -1635       C  
-ATOM   8604  CE2 TYR E  10     107.147  54.509 202.482  1.00 49.22           C  
-ANISOU 8604  CE2 TYR E  10     7579   4336   6788   1569    890  -1437       C  
-ATOM   8605  CZ  TYR E  10     106.757  55.364 203.492  1.00 58.31           C  
-ANISOU 8605  CZ  TYR E  10     8790   5431   7933   1639    945  -1556       C  
-ATOM   8606  OH  TYR E  10     107.130  56.688 203.446  1.00 54.43           O  
-ANISOU 8606  OH  TYR E  10     8376   4797   7508   1681    889  -1596       O  
-ATOM   8607  N   LEU E  11     104.740  50.698 200.689  1.00 53.25           N  
-ANISOU 8607  N   LEU E  11     7697   5254   7280   1520   1014  -1218       N  
-ATOM   8608  CA  LEU E  11     104.735  51.066 199.278  1.00 54.66           C  
-ANISOU 8608  CA  LEU E  11     7819   5386   7562   1539    933  -1133       C  
-ATOM   8609  C   LEU E  11     103.330  51.055 198.692  1.00 59.31           C  
-ANISOU 8609  C   LEU E  11     8279   6023   8232   1621    975  -1116       C  
-ATOM   8610  O   LEU E  11     102.959  51.960 197.945  1.00 57.85           O  
-ANISOU 8610  O   LEU E  11     8062   5765   8153   1691    933  -1099       O  
-ATOM   8611  CB  LEU E  11     105.644  50.136 198.472  1.00 54.48           C  
-ANISOU 8611  CB  LEU E  11     7791   5404   7505   1436    864  -1030       C  
-ATOM   8612  CG  LEU E  11     107.142  50.429 198.539  1.00 59.71           C  
-ANISOU 8612  CG  LEU E  11     8565   5991   8132   1363    785  -1018       C  
-ATOM   8613  CD1 LEU E  11     107.918  49.422 197.706  1.00 67.72           C  
-ANISOU 8613  CD1 LEU E  11     9556   7058   9116   1269    728   -919       C  
-ATOM   8614  CD2 LEU E  11     107.425  51.848 198.072  1.00 50.71           C  
-ANISOU 8614  CD2 LEU E  11     7468   4717   7081   1413    719  -1023       C  
-ATOM   8615  N   TYR E  12     102.550  50.033 199.031  1.00 59.81           N  
-ANISOU 8615  N   TYR E  12     8269   6208   8249   1609   1054  -1120       N  
-ATOM   8616  CA  TYR E  12     101.197  49.913 198.500  1.00 59.50           C  
-ANISOU 8616  CA  TYR E  12     8097   6227   8282   1679   1096  -1102       C  
-ATOM   8617  C   TYR E  12     100.311  51.067 198.957  1.00 63.12           C  
-ANISOU 8617  C   TYR E  12     8541   6628   8813   1802   1145  -1190       C  
-ATOM   8618  O   TYR E  12      99.670  51.722 198.137  1.00 71.22           O  
-ANISOU 8618  O   TYR E  12     9499   7613   9950   1879   1115  -1164       O  
-ATOM   8619  CB  TYR E  12     100.561  48.576 198.885  1.00 55.95           C  
-ANISOU 8619  CB  TYR E  12     7577   5920   7761   1635   1175  -1093       C  
-ATOM   8620  CG  TYR E  12      99.207  48.359 198.246  1.00 58.05           C  
-ANISOU 8620  CG  TYR E  12     7698   6255   8102   1694   1210  -1063       C  
-ATOM   8621  CD1 TYR E  12      98.037  48.718 198.905  1.00 57.92           C  
-ANISOU 8621  CD1 TYR E  12     7622   6271   8114   1782   1304  -1140       C  
-ATOM   8622  CD2 TYR E  12      99.100  47.811 196.975  1.00 46.79           C  
-ANISOU 8622  CD2 TYR E  12     6194   4862   6720   1662   1148   -960       C  
-ATOM   8623  CE1 TYR E  12      96.799  48.529 198.318  1.00 59.75           C  
-ANISOU 8623  CE1 TYR E  12     7716   6568   8419   1837   1333  -1112       C  
-ATOM   8624  CE2 TYR E  12      97.868  47.617 196.381  1.00 66.58           C  
-ANISOU 8624  CE2 TYR E  12     8569   7433   9297   1713   1173   -931       C  
-ATOM   8625  CZ  TYR E  12      96.721  47.978 197.057  1.00 65.12           C  
-ANISOU 8625  CZ  TYR E  12     8322   7280   9142   1800   1264  -1006       C  
-ATOM   8626  OH  TYR E  12      95.492  47.786 196.467  1.00 68.22           O  
-ANISOU 8626  OH  TYR E  12     8575   7738   9607   1851   1288   -976       O  
-ATOM   8627  N   ASP E  13     100.278  51.306 200.265  1.00 57.18           N  
-ANISOU 8627  N   ASP E  13     7854   5874   7998   1821   1221  -1294       N  
-ATOM   8628  CA  ASP E  13      99.477  52.388 200.830  1.00 63.36           C  
-ANISOU 8628  CA  ASP E  13     8632   6603   8841   1939   1277  -1393       C  
-ATOM   8629  C   ASP E  13      99.869  53.733 200.229  1.00 56.56           C  
-ANISOU 8629  C   ASP E  13     7819   5589   8081   1999   1190  -1391       C  
-ATOM   8630  O   ASP E  13      99.017  54.584 199.973  1.00 54.81           O  
-ANISOU 8630  O   ASP E  13     7544   5319   7963   2109   1200  -1421       O  
-ATOM   8631  CB  ASP E  13      99.631  52.435 202.353  1.00 71.69           C  
-ANISOU 8631  CB  ASP E  13     9775   7672   9794   1933   1362  -1507       C  
-ATOM   8632  CG  ASP E  13      99.176  51.156 203.026  1.00 74.21           C  
-ANISOU 8632  CG  ASP E  13    10047   8138  10010   1876   1455  -1512       C  
-ATOM   8633  OD1 ASP E  13      98.366  50.420 202.423  1.00 74.22           O  
-ANISOU 8633  OD1 ASP E  13     9926   8232  10041   1876   1477  -1452       O  
-ATOM   8634  OD2 ASP E  13      99.627  50.888 204.159  1.00 73.57           O1+
-ANISOU 8634  OD2 ASP E  13    10054   8082   9818   1828   1502  -1574       O1+
-ATOM   8635  N   SER E  14     101.166  53.912 200.001  1.00 54.07           N  
-ANISOU 8635  N   SER E  14     7606   5200   7738   1925   1102  -1354       N  
-ATOM   8636  CA  SER E  14     101.684  55.146 199.428  1.00 58.35           C  
-ANISOU 8636  CA  SER E  14     8207   5595   8367   1963   1010  -1343       C  
-ATOM   8637  C   SER E  14     101.234  55.304 197.977  1.00 64.46           C  
-ANISOU 8637  C   SER E  14     8886   6355   9253   1995    942  -1243       C  
-ATOM   8638  O   SER E  14     100.921  56.408 197.532  1.00 68.16           O  
-ANISOU 8638  O   SER E  14     9351   6721   9827   2080    901  -1249       O  
-ATOM   8639  CB  SER E  14     103.212  55.167 199.518  1.00 50.51           C  
-ANISOU 8639  CB  SER E  14     7338   4543   7310   1862    934  -1320       C  
-ATOM   8640  OG  SER E  14     103.734  56.443 199.190  1.00 51.04           O  
-ANISOU 8640  OG  SER E  14     7479   4462   7452   1896    856  -1326       O  
-ATOM   8641  N   LEU E  15     101.195  54.193 197.248  1.00 65.22           N  
-ANISOU 8641  N   LEU E  15     8906   6553   9323   1928    928  -1150       N  
-ATOM   8642  CA  LEU E  15     100.819  54.210 195.837  1.00 64.21           C  
-ANISOU 8642  CA  LEU E  15     8688   6425   9285   1944    860  -1048       C  
-ATOM   8643  C   LEU E  15      99.307  54.170 195.632  1.00 66.77           C  
-ANISOU 8643  C   LEU E  15     8878   6809   9681   2038    918  -1057       C  
-ATOM   8644  O   LEU E  15      98.794  54.718 194.657  1.00 72.56           O  
-ANISOU 8644  O   LEU E  15     9549   7502  10521   2097    864  -1005       O  
-ATOM   8645  CB  LEU E  15     101.475  53.046 195.087  1.00 63.64           C  
-ANISOU 8645  CB  LEU E  15     8596   6431   9154   1828    814   -945       C  
-ATOM   8646  CG  LEU E  15     102.817  53.289 194.390  1.00 67.70           C  
-ANISOU 8646  CG  LEU E  15     9191   6870   9660   1750    708   -877       C  
-ATOM   8647  CD1 LEU E  15     103.906  53.643 195.386  1.00 72.33           C  
-ANISOU 8647  CD1 LEU E  15     9912   7393  10179   1708    706   -943       C  
-ATOM   8648  CD2 LEU E  15     103.217  52.070 193.576  1.00 70.41           C  
-ANISOU 8648  CD2 LEU E  15     9489   7307   9956   1653    676   -780       C  
-ATOM   8649  N   ALA E  16      98.597  53.519 196.547  1.00 67.80           N  
-ANISOU 8649  N   ALA E  16     8964   7040   9755   2050   1026  -1121       N  
-ATOM   8650  CA  ALA E  16      97.147  53.381 196.427  1.00 69.51           C  
-ANISOU 8650  CA  ALA E  16     9045   7330  10034   2133   1090  -1133       C  
-ATOM   8651  C   ALA E  16      96.414  54.624 196.917  1.00 72.97           C  
-ANISOU 8651  C   ALA E  16     9479   7686  10558   2268   1127  -1226       C  
-ATOM   8652  O   ALA E  16      95.194  54.725 196.787  1.00 70.64           O  
-ANISOU 8652  O   ALA E  16     9070   7436  10336   2355   1174  -1241       O  
-ATOM   8653  CB  ALA E  16      96.661  52.147 197.176  1.00 65.45           C  
-ANISOU 8653  CB  ALA E  16     8480   6962   9425   2086   1192  -1158       C  
-ATOM   8654  N   SER E  17      97.165  55.564 197.484  1.00 78.27           N  
-ANISOU 8654  N   SER E  17    10276   8239  11224   2285   1106  -1291       N  
-ATOM   8655  CA  SER E  17      96.601  56.817 197.975  1.00 87.85           C  
-ANISOU 8655  CA  SER E  17    11505   9356  12518   2412   1134  -1387       C  
-ATOM   8656  C   SER E  17      95.958  57.603 196.836  1.00 95.78           C  
-ANISOU 8656  C   SER E  17    12431  10291  13670   2502   1063  -1330       C  
-ATOM   8657  O   SER E  17      96.398  57.510 195.690  1.00 96.17           O  
-ANISOU 8657  O   SER E  17    12470  10316  13753   2453    964  -1219       O  
-ATOM   8658  CB  SER E  17      97.688  57.658 198.647  1.00 87.92           C  
-ANISOU 8658  CB  SER E  17    11674   9239  12492   2396   1102  -1452       C  
-ATOM   8659  OG  SER E  17      97.166  58.886 199.124  1.00 94.34           O  
-ANISOU 8659  OG  SER E  17    12510   9951  13385   2520   1128  -1551       O  
-ATOM   8660  N   THR E  18      94.915  58.368 197.152  1.00101.63           N  
-ANISOU 8660  N   THR E  18    13115  11000  14498   2634   1115  -1405       N  
-ATOM   8661  CA  THR E  18      94.217  59.161 196.139  1.00104.63           C  
-ANISOU 8661  CA  THR E  18    13416  11311  15026   2733   1048  -1356       C  
-ATOM   8662  C   THR E  18      95.157  60.168 195.459  1.00106.40           C  
-ANISOU 8662  C   THR E  18    13745  11372  15308   2725    922  -1308       C  
-ATOM   8663  O   THR E  18      95.165  60.269 194.232  1.00109.79           O  
-ANISOU 8663  O   THR E  18    14132  11777  15807   2715    827  -1198       O  
-ATOM   8664  CB  THR E  18      92.939  59.839 196.694  1.00106.62           C  
-ANISOU 8664  CB  THR E  18    13590  11555  15366   2885   1131  -1456       C  
-ATOM   8665  OG1 THR E  18      92.045  58.838 197.196  1.00109.79           O  
-ANISOU 8665  OG1 THR E  18    13881  12119  15715   2882   1244  -1485       O  
-ATOM   8666  CG2 THR E  18      92.240  60.637 195.606  1.00106.85           C  
-ANISOU 8666  CG2 THR E  18    13536  11509  15551   2986   1052  -1397       C  
-ATOM   8667  N   PRO E  19      95.954  60.916 196.246  1.00 99.13           N  
-ANISOU 8667  N   PRO E  19    12964  10343  14357   2724    918  -1388       N  
-ATOM   8668  CA  PRO E  19      97.090  61.549 195.571  1.00 92.23           C  
-ANISOU 8668  CA  PRO E  19    12195   9342  13505   2669    795  -1321       C  
-ATOM   8669  C   PRO E  19      98.263  60.570 195.524  1.00 84.76           C  
-ANISOU 8669  C   PRO E  19    11312   8462  12434   2513    770  -1262       C  
-ATOM   8670  O   PRO E  19      99.074  60.532 196.450  1.00 89.08           O  
-ANISOU 8670  O   PRO E  19    11966   8990  12889   2458    797  -1327       O  
-ATOM   8671  CB  PRO E  19      97.411  62.742 196.473  1.00 86.95           C  
-ANISOU 8671  CB  PRO E  19    11647   8532  12858   2732    803  -1437       C  
-ATOM   8672  CG  PRO E  19      96.961  62.322 197.826  1.00 86.47           C  
-ANISOU 8672  CG  PRO E  19    11583   8556  12715   2756    938  -1562       C  
-ATOM   8673  CD  PRO E  19      95.779  61.417 197.623  1.00 90.78           C  
-ANISOU 8673  CD  PRO E  19    11968   9254  13269   2787   1012  -1537       C  
-ATOM   8674  N   SER E  20      98.334  59.782 194.454  1.00 71.10           N  
-ANISOU 8674  N   SER E  20     9511   6806  10699   2444    719  -1141       N  
-ATOM   8675  CA  SER E  20      99.309  58.697 194.336  1.00 68.43           C  
-ANISOU 8675  CA  SER E  20     9207   6548  10245   2302    704  -1081       C  
-ATOM   8676  C   SER E  20     100.752  59.150 194.549  1.00 66.12           C  
-ANISOU 8676  C   SER E  20     9062   6157   9905   2225    639  -1083       C  
-ATOM   8677  O   SER E  20     101.270  59.981 193.804  1.00 73.65           O  
-ANISOU 8677  O   SER E  20    10063   6998  10924   2224    542  -1030       O  
-ATOM   8678  CB  SER E  20      99.175  58.004 192.978  1.00 71.61           C  
-ANISOU 8678  CB  SER E  20     9517   7020  10671   2253    641   -948       C  
-ATOM   8679  OG  SER E  20     100.093  56.931 192.859  1.00 68.87           O  
-ANISOU 8679  OG  SER E  20     9200   6751  10216   2122    629   -894       O  
-ATOM   8680  N   ILE E  21     101.392  58.591 195.571  1.00 62.05           N  
-ANISOU 8680  N   ILE E  21     8617   5686   9273   2156    693  -1143       N  
-ATOM   8681  CA  ILE E  21     102.768  58.940 195.904  1.00 61.91           C  
-ANISOU 8681  CA  ILE E  21     8736   5586   9200   2078    639  -1153       C  
-ATOM   8682  C   ILE E  21     103.745  57.877 195.414  1.00 58.72           C  
-ANISOU 8682  C   ILE E  21     8340   5258   8712   1943    597  -1062       C  
-ATOM   8683  O   ILE E  21     103.757  56.756 195.919  1.00 60.14           O  
-ANISOU 8683  O   ILE E  21     8497   5555   8797   1888    659  -1072       O  
-ATOM   8684  CB  ILE E  21     102.955  59.102 197.426  1.00 52.91           C  
-ANISOU 8684  CB  ILE E  21     7684   4434   7984   2087    716  -1284       C  
-ATOM   8685  CG1 ILE E  21     101.915  60.068 197.998  1.00 61.47           C  
-ANISOU 8685  CG1 ILE E  21     8755   5456   9145   2226    773  -1387       C  
-ATOM   8686  CG2 ILE E  21     104.366  59.573 197.742  1.00 52.60           C  
-ANISOU 8686  CG2 ILE E  21     7786   4300   7898   2009    650  -1294       C  
-ATOM   8687  CD1 ILE E  21     102.003  60.238 199.500  1.00 59.40           C  
-ANISOU 8687  CD1 ILE E  21     8576   5188   8804   2241    857  -1523       C  
-ATOM   8688  N   ARG E  22     104.563  58.232 194.429  1.00 56.20           N  
-ANISOU 8688  N   ARG E  22     8053   4872   8427   1891    493   -974       N  
-ATOM   8689  CA  ARG E  22     105.596  57.331 193.933  1.00 53.29           C  
-ANISOU 8689  CA  ARG E  22     7699   4564   7984   1766    449   -891       C  
-ATOM   8690  C   ARG E  22     106.834  57.414 194.819  1.00 52.41           C  
-ANISOU 8690  C   ARG E  22     7713   4413   7790   1692    439   -941       C  
-ATOM   8691  O   ARG E  22     107.163  58.487 195.325  1.00 59.22           O  
-ANISOU 8691  O   ARG E  22     8664   5157   8680   1723    418  -1001       O  
-ATOM   8692  CB  ARG E  22     105.961  57.677 192.489  1.00 58.31           C  
-ANISOU 8692  CB  ARG E  22     8315   5153   8688   1738    345   -775       C  
-ATOM   8693  CG  ARG E  22     104.840  57.463 191.486  1.00 62.78           C  
-ANISOU 8693  CG  ARG E  22     8756   5772   9327   1794    341   -710       C  
-ATOM   8694  CD  ARG E  22     105.257  56.470 190.415  1.00 66.69           C  
-ANISOU 8694  CD  ARG E  22     9199   6356   9785   1701    298   -598       C  
-ATOM   8695  NE  ARG E  22     104.677  56.790 189.115  1.00 72.64           N  
-ANISOU 8695  NE  ARG E  22     9877   7095  10626   1736    237   -509       N  
-ATOM   8696  CZ  ARG E  22     104.926  56.111 188.000  1.00 78.47           C  
-ANISOU 8696  CZ  ARG E  22    10567   7898  11349   1667    189   -407       C  
-ATOM   8697  NH1 ARG E  22     104.357  56.475 186.859  1.00 87.95           N1+
-ANISOU 8697  NH1 ARG E  22    11705   9083  12630   1702    132   -329       N1+
-ATOM   8698  NH2 ARG E  22     105.743  55.067 188.026  1.00 74.04           N  
-ANISOU 8698  NH2 ARG E  22    10021   7417  10692   1565    198   -384       N  
-ATOM   8699  N   PRO E  23     107.527  56.279 195.010  1.00 51.89           N  
-ANISOU 8699  N   PRO E  23     7652   4441   7623   1592    451   -915       N  
-ATOM   8700  CA  PRO E  23     108.714  56.214 195.873  1.00 56.76           C  
-ANISOU 8700  CA  PRO E  23     8380   5034   8153   1515    441   -957       C  
-ATOM   8701  C   PRO E  23     109.847  57.139 195.426  1.00 64.01           C  
-ANISOU 8701  C   PRO E  23     9384   5832   9105   1471    341   -922       C  
-ATOM   8702  O   PRO E  23     110.691  57.506 196.245  1.00 66.80           O  
-ANISOU 8702  O   PRO E  23     9840   6130   9412   1433    329   -977       O  
-ATOM   8703  CB  PRO E  23     109.148  54.746 195.768  1.00 55.00           C  
-ANISOU 8703  CB  PRO E  23     8119   4940   7839   1421    457   -904       C  
-ATOM   8704  CG  PRO E  23     108.501  54.234 194.523  1.00 52.57           C  
-ANISOU 8704  CG  PRO E  23     7697   4695   7582   1431    441   -812       C  
-ATOM   8705  CD  PRO E  23     107.205  54.968 194.421  1.00 51.40           C  
-ANISOU 8705  CD  PRO E  23     7492   4512   7524   1549    473   -845       C  
-ATOM   8706  N   ASP E  24     109.867  57.509 194.149  1.00 62.42           N  
-ANISOU 8706  N   ASP E  24     9143   5593   8981   1471    270   -830       N  
-ATOM   8707  CA  ASP E  24     110.890  58.413 193.635  1.00 64.34           C  
-ANISOU 8707  CA  ASP E  24     9462   5723   9261   1427      1   -788       C  
-ATOM   8708  C   ASP E  24     110.329  59.814 193.418  1.00 65.66           C  
-ANISOU 8708  C   ASP E  24     9652   5758   9540   1520    140   -809       C  
-ATOM   8709  O   ASP E  24     111.041  60.718 192.981  1.00 65.61           O  
-ANISOU 8709  O   ASP E  24     9710   5642   9578   1494     59   -775       O  
-ATOM   8710  CB  ASP E  24     111.492  57.870 192.337  1.00 65.70           C  
-ANISOU 8710  CB  ASP E  24     9587   5942   9434   1346      1   -664       C  
-ATOM   8711  CG  ASP E  24     110.462  57.712 191.237  1.00 68.49           C  
-ANISOU 8711  CG  ASP E  24     9831   6336   9855   1399      1   -594       C  
-ATOM   8712  OD1 ASP E  24     109.269  57.528 191.557  1.00 71.57           O  
-ANISOU 8712  OD1 ASP E  24    10158   6768  10266   1482    171   -638       O  
-ATOM   8713  OD2 ASP E  24     110.846  57.769 190.050  1.00 68.13           O1+
-ANISOU 8713  OD2 ASP E  24     9762   6283   9839   1355      1   -495       O1+
-ATOM   8714  N   GLY E  25     109.046  59.985 193.725  1.00 64.39           N  
-ANISOU 8714  N   GLY E  25     9436   5606   9424   1629    204   -865       N  
-ATOM   8715  CA  GLY E  25     108.397  61.280 193.626  1.00 59.32           C  
-ANISOU 8715  CA  GLY E  25     8809   4838   8890   1733    182   -897       C  
-ATOM   8716  C   GLY E  25     107.835  61.608 192.256  1.00 61.43           C  
-ANISOU 8716  C   GLY E  25     9000   5084   9258   1771    122   -797       C  
-ATOM   8717  O   GLY E  25     107.376  62.726 192.024  1.00 68.65           O  
-ANISOU 8717  O   GLY E  25     9929   5883  10272   1853     86   -808       O  
-ATOM   8718  N   ARG E  26     107.866  60.639 191.348  1.00 57.55           N  
-ANISOU 8718  N   ARG E  26     8428   4699   8739   1712    108   -701       N  
-ATOM   8719  CA  ARG E  26     107.362  60.851 189.994  1.00 54.61           C  
-ANISOU 8719  CA  ARG E  26     7980   4319   8449   1737     48   -598       C  
-ATOM   8720  C   ARG E  26     105.852  61.049 189.955  1.00 54.23           C  
-ANISOU 8720  C   ARG E  26     7841   4284   8481   1863     93   -626       C  
-ATOM   8721  O   ARG E  26     105.147  60.766 190.923  1.00 57.55           O  
-ANISOU 8721  O   ARG E  26     8236   4752   8879   1922    184   -719       O  
-ATOM   8722  CB  ARG E  26     107.734  59.679 189.085  1.00 57.05           C  
-ANISOU 8722  CB  ARG E  26     8225   4750   8701   1642     30   -497       C  
-ATOM   8723  CG  ARG E  26     109.126  59.752 188.486  1.00 60.36           C  
-ANISOU 8723  CG  ARG E  26     8709   5137   9086   1528    -50   -424       C  
-ATOM   8724  CD  ARG E  26     109.337  58.612 187.505  1.00 61.61           C  
-ANISOU 8724  CD  ARG E  26     8794   5418   9197   1450    -63   -328       C  
-ATOM   8725  NE  ARG E  26     109.039  57.319 188.117  1.00 66.53           N  
-ANISOU 8725  NE  ARG E  26     9367   6174   9740   1434     21   -368       N  
-ATOM   8726  CZ  ARG E  26     109.013  56.166 187.457  1.00 67.22           C  
-ANISOU 8726  CZ  ARG E  26     9380   6379   9780   1379     29   -305       C  
-ATOM   8727  NH1 ARG E  26     109.268  56.137 186.156  1.00 69.13           N1+
-ANISOU 8727  NH1 ARG E  26     9591   6631  10045   1335    -39   -201       N1+
-ATOM   8728  NH2 ARG E  26     108.732  55.041 188.099  1.00 67.44           N  
-ANISOU 8728  NH2 ARG E  26     9370   6516   9738   1366    105   -346       N  
-ATOM   8729  N   LEU E  27     105.370  61.540 188.820  1.00 55.03           N  
-ANISOU 8729  N   LEU E  27     7890   4346   8674   1901     27   -543       N  
-ATOM   8730  CA  LEU E  27     103.942  61.643 188.561  1.00 56.47           C  
-ANISOU 8730  CA  LEU E  27     7967   4551   8936   2014     57   -548       C  
-ATOM   8731  C   LEU E  27     103.498  60.397 187.798  1.00 61.14           C  
-ANISOU 8731  C   LEU E  27     8444   5295   9492   1972     73   -470       C  
-ATOM   8732  O   LEU E  27     104.315  59.754 187.138  1.00 60.86           O  
-ANISOU 8732  O   LEU E  27     8416   5312   9396   1865     33   -391       O  
-ATOM   8733  CB  LEU E  27     103.644  62.911 187.756  1.00 57.95           C  
-ANISOU 8733  CB  LEU E  27     8165   4605   9250   2083    -33   -498       C  
-ATOM   8734  CG  LEU E  27     103.844  64.236 188.495  1.00 58.55           C  
-ANISOU 8734  CG  LEU E  27     8345   4518   9383   2147    -48   -582       C  
-ATOM   8735  CD1 LEU E  27     103.590  65.412 187.567  1.00 62.49           C  
-ANISOU 8735  CD1 LEU E  27     8853   4885  10006   2205   -148   -515       C  
-ATOM   8736  CD2 LEU E  27     102.938  64.309 189.714  1.00 54.85           C  
-ANISOU 8736  CD2 LEU E  27     7856   4062   8923   2253     56   -716       C  
-ATOM   8737  N   PRO E  28     102.204  60.045 187.887  1.00 63.51           N  
-ANISOU 8737  N   PRO E  28     8635   5668   9827   2055    134   -495       N  
-ATOM   8738  CA  PRO E  28     101.669  58.828 187.258  1.00 69.98           C  
-ANISOU 8738  CA  PRO E  28     9343   6635  10612   2019    156   -432       C  
-ATOM   8739  C   PRO E  28     101.851  58.730 185.739  1.00 76.51           C  
-ANISOU 8739  C   PRO E  28    10131   7473  11467   1968     60   -298       C  
-ATOM   8740  O   PRO E  28     101.349  57.779 185.139  1.00 82.05           O  
-ANISOU 8740  O   PRO E  28    10738   8290  12147   1942     72   -244       O  
-ATOM   8741  CB  PRO E  28     100.176  58.895 187.595  1.00 69.46           C  
-ANISOU 8741  CB  PRO E  28     9174   6606  10613   2140    222   -485       C  
-ATOM   8742  CG  PRO E  28     100.118  59.670 188.859  1.00 65.69           C  
-ANISOU 8742  CG  PRO E  28     8765   6045  10148   2213    279   -609       C  
-ATOM   8743  CD  PRO E  28     101.197  60.705 188.739  1.00 60.88           C  
-ANISOU 8743  CD  PRO E  28     8282   5290   9559   2185    196   -598       C  
-ATOM   8744  N   HIS E  29     102.549  59.683 185.129  1.00 74.85           N  
-ANISOU 8744  N   HIS E  29     9994   7145  11300   1950    -33   -245       N  
-ATOM   8745  CA  HIS E  29     102.771  59.657 183.687  1.00 69.03           C  
-ANISOU 8745  CA  HIS E  29     9229   6415  10583   1897   -125   -117       C  
-ATOM   8746  C   HIS E  29     104.227  59.944 183.330  1.00 67.91           C  
-ANISOU 8746  C   HIS E  29     9192   6212  10397   1791   -194    -67       C  
-ATOM   8747  O   HIS E  29     104.592  59.965 182.155  1.00 68.49           O  
-ANISOU 8747  O   HIS E  29     9258   6287  10476   1734   -271     39       O  
-ATOM   8748  CB  HIS E  29     101.854  60.660 182.986  1.00 62.77           C  
-ANISOU 8748  CB  HIS E  29     8393   5540   9918   1998   -186    -75       C  
-ATOM   8749  CG  HIS E  29     102.066  62.077 183.421  1.00 59.70           C  
-ANISOU 8749  CG  HIS E  29     8095   4983   9604   2063   -223   -120       C  
-ATOM   8750  ND1 HIS E  29     101.329  62.665 184.426  1.00 62.66           N  
-ANISOU 8750  ND1 HIS E  29     8470   5303  10036   2178   -164   -228       N  
-ATOM   8751  CD2 HIS E  29     102.935  63.021 182.990  1.00 56.12           C  
-ANISOU 8751  CD2 HIS E  29     7738   4406   9180   2026   -311    -72       C  
-ATOM   8752  CE1 HIS E  29     101.734  63.911 184.595  1.00 61.70           C  
-ANISOU 8752  CE1 HIS E  29     8443   5023   9976   2213   -217   -248       C  
-ATOM   8753  NE2 HIS E  29     102.708  64.152 183.736  1.00 61.09           N  
-ANISOU 8753  NE2 HIS E  29     8427   4901   9885   2120   -308   -153       N  
-ATOM   8754  N   GLN E  30     105.055  60.163 184.346  1.00 68.35           N  
-ANISOU 8754  N   GLN E  30     9345   6218  10407   1764   -165   -144       N  
-ATOM   8755  CA  GLN E  30     106.461  60.483 184.123  1.00 69.81           C  
-ANISOU 8755  CA  GLN E  30     9630   6343  10553   1664   -226   -105       C  
-ATOM   8756  C   GLN E  30     107.333  59.236 183.993  1.00 68.65           C  
-ANISOU 8756  C   GLN E  30     9477   6314  10292   1545   -206    -75       C  
-ATOM   8757  O   GLN E  30     107.280  58.335 184.830  1.00 68.54           O  
-ANISOU 8757  O   GLN E  30     9447   6386  10208   1532   -127   -140       O  
-ATOM   8758  CB  GLN E  30     106.994  61.379 185.244  1.00 68.73           C  
-ANISOU 8758  CB  GLN E  30     9603   6088  10425   1687   -216   -199       C  
-ATOM   8759  CG  GLN E  30     106.401  62.776 185.255  1.00 75.09           C  
-ANISOU 8759  CG  GLN E  30    10438   6747  11348   1793   -256   -221       C  
-ATOM   8760  CD  GLN E  30     106.960  63.636 186.371  1.00 79.35           C  
-ANISOU 8760  CD  GLN E  30    11092   7168  11890   1810   -246   -319       C  
-ATOM   8761  OE1 GLN E  30     107.646  63.142 187.266  1.00 79.75           O  
-ANISOU 8761  OE1 GLN E  30    11193   7257  11853   1754   -198   -382       O  
-ATOM   8762  NE2 GLN E  30     106.670  64.931 186.322  1.00 80.52           N  
-ANISOU 8762  NE2 GLN E  30    11285   7169  12139   1888   -297   -332       N  
-ATOM   8763  N   PHE E  31     108.134  59.195 182.933  1.00 61.58           N  
-ANISOU 8763  N   PHE E  31     8596   5422   9380   1457   -279     24       N  
-ATOM   8764  CA  PHE E  31     109.084  58.111 182.727  1.00 56.39           C  
-ANISOU 8764  CA  PHE E  31     7940   4864   8622   1343   -269     56       C  
-ATOM   8765  C   PHE E  31     110.414  58.465 183.377  1.00 56.14           C  
-ANISOU 8765  C   PHE E  31     8016   4769   8546   1275   -284     21       C  
-ATOM   8766  O   PHE E  31     110.697  59.634 183.637  1.00 57.30           O  
-ANISOU 8766  O   PHE E  31     8238   4787   8745   1299   -324      2       O  
-ATOM   8767  CB  PHE E  31     109.309  57.864 181.233  1.00 57.15           C  
-ANISOU 8767  CB  PHE E  31     7995   5004   8716   1279   -337    178       C  
-ATOM   8768  CG  PHE E  31     108.160  57.185 180.541  1.00 53.89           C  
-ANISOU 8768  CG  PHE E  31     7471   4687   8320   1319   -321    218       C  
-ATOM   8769  CD1 PHE E  31     106.967  57.852 180.328  1.00 53.51           C  
-ANISOU 8769  CD1 PHE E  31     7374   4592   8365   1422   -336    222       C  
-ATOM   8770  CD2 PHE E  31     108.286  55.886 180.078  1.00 50.48           C  
-ANISOU 8770  CD2 PHE E  31     6981   4387   7813   1251   -297    252       C  
-ATOM   8771  CE1 PHE E  31     105.914  57.231 179.683  1.00 49.86           C  
-ANISOU 8771  CE1 PHE E  31     6806   4220   7920   1455   -326    262       C  
-ATOM   8772  CE2 PHE E  31     107.237  55.260 179.432  1.00 45.66           C  
-ANISOU 8772  CE2 PHE E  31     6269   3862   7216   1281   -288    289       C  
-ATOM   8773  CZ  PHE E  31     106.050  55.933 179.235  1.00 49.00           C  
-ANISOU 8773  CZ  PHE E  31     6642   4243   7731   1381   -303    295       C  
-ATOM   8774  N   ARG E  32     111.228  57.449 183.637  1.00 58.90           N  
-ANISOU 8774  N   ARG E  32     8372   5206   8802   1189   -253     14       N  
-ATOM   8775  CA  ARG E  32     112.579  57.662 184.138  1.00 57.02           C  
-ANISOU 8775  CA  ARG E  32     8226   4923   8516   1111   -274     -7       C  
-ATOM   8776  C   ARG E  32     113.516  57.922 182.962  1.00 56.19           C  
-ANISOU 8776  C   ARG E  32     8138   4801   8412   1023   -355     97       C  
-ATOM   8777  O   ARG E  32     113.282  57.422 181.862  1.00 59.47           O  
-ANISOU 8777  O   ARG E  32     8486   5287   8823    999   -375    177       O  
-ATOM   8778  CB  ARG E  32     113.042  56.449 184.945  1.00 57.92           C  
-ANISOU 8778  CB  ARG E  32     8336   5139   8532   1061   -209    -59       C  
-ATOM   8779  CG  ARG E  32     112.324  56.286 186.274  1.00 57.65           C  
-ANISOU 8779  CG  ARG E  32     8308   5113   8486   1133   -128   -167       C  
-ATOM   8780  CD  ARG E  32     112.619  54.934 186.899  1.00 56.89           C  
-ANISOU 8780  CD  ARG E  32     8191   5131   8292   1082    -66   -201       C  
-ATOM   8781  NE  ARG E  32     112.101  53.838 186.084  1.00 57.93           N  
-ANISOU 8781  NE  ARG E  32     8227   5381   8404   1067    -49   -143       N  
-ATOM   8782  CZ  ARG E  32     112.262  52.551 186.372  1.00 63.38           C  
-ANISOU 8782  CZ  ARG E  32     8886   6178   9017   1021     -3   -153       C  
-ATOM   8783  NH1 ARG E  32     111.754  51.624 185.571  1.00 69.10           N1+
-ANISOU 8783  NH1 ARG E  32     9526   7000   9730   1009      7   -100       N1+
-ATOM   8784  NH2 ARG E  32     112.932  52.188 187.457  1.00 62.42           N  
-ANISOU 8784  NH2 ARG E  32     8822   6066   8830    987     30   -216       N  
-ATOM   8785  N   PRO E  33     114.573  58.719 183.187  1.00 48.89           N  
-ANISOU 8785  N   PRO E  33     7303   3784   7489    973   -402     95       N  
-ATOM   8786  CA  PRO E  33     115.519  59.079 182.123  1.00 46.56           C  
-ANISOU 8786  CA  PRO E  33     7029   3465   7195    885   -479    192       C  
-ATOM   8787  C   PRO E  33     116.208  57.861 181.514  1.00 52.71           C  
-ANISOU 8787  C   PRO E  33     7760   4375   7892    792   -468    243       C  
-ATOM   8788  O   PRO E  33     116.639  56.968 182.244  1.00 63.42           O  
-ANISOU 8788  O   PRO E  33     9115   5801   9180    761   -417    191       O  
-ATOM   8789  CB  PRO E  33     116.551  59.945 182.852  1.00 50.21           C  
-ANISOU 8789  CB  PRO E  33     7597   3821   7660    846   -510    153       C  
-ATOM   8790  CG  PRO E  33     115.833  60.471 184.042  1.00 54.31           C  
-ANISOU 8790  CG  PRO E  33     8154   4267   8215    942   -470     47       C  
-ATOM   8791  CD  PRO E  33     114.902  59.380 184.461  1.00 49.45           C  
-ANISOU 8791  CD  PRO E  33     7461   3764   7564    996   -386      0       C  
-ATOM   8792  N   ILE E  34     116.302  57.830 180.189  1.00 47.34           N  
-ANISOU 8792  N   ILE E  34     7042   3725   7220    749   -515    344       N  
-ATOM   8793  CA  ILE E  34     116.994  56.750 179.495  1.00 44.64           C  
-ANISOU 8793  CA  ILE E  34     6656   3501   6803    660   -509    395       C  
-ATOM   8794  C   ILE E  34     118.036  57.301 178.526  1.00 50.10           C  
-ANISOU 8794  C   ILE E  34     7379   4163   7494    570   -580    483       C  
-ATOM   8795  O   ILE E  34     117.957  58.455 178.104  1.00 53.62           O  
-ANISOU 8795  O   ILE E  34     7863   4507   8002    581   -640    527       O  
-ATOM   8796  CB  ILE E  34     116.015  55.848 178.714  1.00 43.51           C  
-ANISOU 8796  CB  ILE E  34     6417   3464   6650    689   -485    432       C  
-ATOM   8797  CG1 ILE E  34     115.335  56.638 177.595  1.00 48.41           C  
-ANISOU 8797  CG1 ILE E  34     7016   4039   7338    719   -546    515       C  
-ATOM   8798  CG2 ILE E  34     114.983  55.237 179.650  1.00 45.25           C  
-ANISOU 8798  CG2 ILE E  34     6599   3724   6869    771   -411    350       C  
-ATOM   8799  CD1 ILE E  34     114.378  55.816 176.762  1.00 52.48           C  
-ANISOU 8799  CD1 ILE E  34     7439   4657   7846    741   -531    558       C  
-ATOM   8800  N   GLU E  35     119.014  56.472 178.184  1.00 39.89           N  
-ANISOU 8800  N   GLU E  35     6069   2958   6128    479   -573    509       N  
-ATOM   8801  CA  GLU E  35     120.025  56.843 177.203  1.00 51.48           C  
-ANISOU 8801  CA  GLU E  35     7555   4421   7585    385   -630    594       C  
-ATOM   8802  C   GLU E  35     119.974  55.874 176.030  1.00 55.08           C  
-ANISOU 8802  C   GLU E  35     7935   5001   7993    342   -623    661       C  
-ATOM   8803  O   GLU E  35     119.850  54.666 176.223  1.00 57.66           O  
-ANISOU 8803  O   GLU E  35     8212   5430   8267    343   -569    627       O  
-ATOM   8804  CB  GLU E  35     121.418  56.838 177.833  1.00 53.19           C  
-ANISOU 8804  CB  GLU E  35     7823   4626   7761    307   -632    564       C  
-ATOM   8805  CG  GLU E  35     121.579  57.806 178.992  1.00 62.79           C  
-ANISOU 8805  CG  GLU E  35     9122   5719   9017    338   -644    496       C  
-ATOM   8806  CD  GLU E  35     122.996  57.837 179.532  1.00 71.94           C  
-ANISOU 8806  CD  GLU E  35    10330   6867  10136    252   -656    475       C  
-ATOM   8807  OE1 GLU E  35     123.852  57.095 179.005  1.00 64.58           O  
-ANISOU 8807  OE1 GLU E  35     9363   6027   9149    172   -652    513       O  
-ATOM   8808  OE2 GLU E  35     123.255  58.605 180.484  1.00 81.85           O1+
-ANISOU 8808  OE2 GLU E  35    11658   8024  11417    265   -669    419       O1+
-ATOM   8809  N   ILE E  36     120.064  56.405 174.815  1.00 54.06           N  
-ANISOU 8809  N   ILE E  36     7800   4860   7880    302   -680    757       N  
-ATOM   8810  CA  ILE E  36     119.980  55.575 173.619  1.00 46.13           C  
-ANISOU 8810  CA  ILE E  36     6729   3969   6828    260   -678    823       C  
-ATOM   8811  C   ILE E  36     121.142  55.814 172.661  1.00 44.92           C  
-ANISOU 8811  C   ILE E  36     6591   3835   6641    151   -720    903       C  
-ATOM   8812  O   ILE E  36     121.408  56.946 172.260  1.00 47.54           O  
-ANISOU 8812  O   ILE E  36     6970   4079   7013    126   -781    960       O  
-ATOM   8813  CB  ILE E  36     118.652  55.797 172.866  1.00 44.41           C  
-ANISOU 8813  CB  ILE E  36     6470   3750   6656    326   -701    870       C  
-ATOM   8814  CG1 ILE E  36     117.464  55.432 173.758  1.00 46.99           C  
-ANISOU 8814  CG1 ILE E  36     6765   4077   7012    431   -651    792       C  
-ATOM   8815  CG2 ILE E  36     118.621  54.979 171.583  1.00 42.59           C  
-ANISOU 8815  CG2 ILE E  36     6176   3635   6370    273   -705    941       C  
-ATOM   8816  CD1 ILE E  36     116.138  55.421 173.036  1.00 46.02           C  
-ANISOU 8816  CD1 ILE E  36     6584   3975   6928    495   -666    833       C  
-ATOM   8817  N   PHE E  37     121.833  54.736 172.302  1.00 39.59           N  
-ANISOU 8817  N   PHE E  37     5875   3275   5891     86   -688    906       N  
-ATOM   8818  CA  PHE E  37     122.896  54.792 171.307  1.00 39.50           C  
-ANISOU 8818  CA  PHE E  37     5863   3306   5838    -18   -717    980       C  
-ATOM   8819  C   PHE E  37     122.427  54.075 170.048  1.00 38.13           C  
-ANISOU 8819  C   PHE E  37     5626   3238   5623    -35   -714   1040       C  
-ATOM   8820  O   PHE E  37     121.728  53.071 170.135  1.00 51.32           O  
-ANISOU 8820  O   PHE E  37     7245   4982   7271      9   -670   1002       O  
-ATOM   8821  CB  PHE E  37     124.166  54.128 171.841  1.00 40.77           C  
-ANISOU 8821  CB  PHE E  37     6026   3519   5944    -82   -682    935       C  
-ATOM   8822  CG  PHE E  37     124.699  54.758 173.097  1.00 44.78           C  
-ANISOU 8822  CG  PHE E  37     6598   3933   6484    -73   -686    874       C  
-ATOM   8823  CD1 PHE E  37     124.233  54.361 174.340  1.00 46.66           C  
-ANISOU 8823  CD1 PHE E  37     6843   4155   6730     -3   -643    781       C  
-ATOM   8824  CD2 PHE E  37     125.668  55.743 173.034  1.00 41.90           C  
-ANISOU 8824  CD2 PHE E  37     6287   3497   6137   -141   -734    910       C  
-ATOM   8825  CE1 PHE E  37     124.721  54.940 175.497  1.00 41.08           C  
-ANISOU 8825  CE1 PHE E  37     6199   3363   6045      3   -649    722       C  
-ATOM   8826  CE2 PHE E  37     126.159  56.326 174.186  1.00 42.67           C  
-ANISOU 8826  CE2 PHE E  37     6445   3506   6261   -136   -742    852       C  
-ATOM   8827  CZ  PHE E  37     125.686  55.922 175.419  1.00 38.48           C  
-ANISOU 8827  CZ  PHE E  37     5925   2962   5736    -64   -699    756       C  
-ATOM   8828  N   THR E  38     122.801  54.591 168.881  1.00 54.03           N  
-ANISOU 8828  N   THR E  38     7645   5257   7626   -102   -761   1133       N  
-ATOM   8829  CA  THR E  38     122.413  53.967 167.617  1.00 49.60           C  
-ANISOU 8829  CA  THR E  38     7029   4797   7018   -128   -764   1194       C  
-ATOM   8830  C   THR E  38     123.565  53.907 166.618  1.00 49.97           C  
-ANISOU 8830  C   THR E  38     7074   4908   7004   -241   -777   1260       C  
-ATOM   8831  O   THR E  38     124.531  54.662 166.726  1.00 54.54           O  
-ANISOU 8831  O   THR E  38     7698   5434   7592   -300   -802   1283       O  
-ATOM   8832  CB  THR E  38     121.219  54.692 166.954  1.00 50.52           C  
-ANISOU 8832  CB  THR E  38     7145   4863   7187    -76   -816   1258       C  
-ATOM   8833  OG1 THR E  38     121.487  56.098 166.884  1.00 55.78           O  
-ANISOU 8833  OG1 THR E  38     7875   5409   7908    -93   -880   1312       O  
-ATOM   8834  CG2 THR E  38     119.939  54.463 167.744  1.00 48.98           C  
-ANISOU 8834  CG2 THR E  38     6927   4641   7041     38   -791   1194       C  
-ATOM   8835  N   ASP E  39     123.446  52.996 165.654  1.00 53.75           N  
-ANISOU 8835  N   ASP E  39     7498   5504   7419   -272   -757   1288       N  
-ATOM   8836  CA  ASP E  39     124.406  52.862 164.557  1.00 56.58           C  
-ANISOU 8836  CA  ASP E  39     7846   5940   7711   -376   -764   1352       C  
-ATOM   8837  C   ASP E  39     125.833  52.590 165.037  1.00 49.28           C  
-ANISOU 8837  C   ASP E  39     6929   5042   6755   -442   -731   1314       C  
-ATOM   8838  O   ASP E  39     126.780  53.241 164.597  1.00 51.11           O  
-ANISOU 8838  O   ASP E  39     7185   5261   6974   -523   -758   1368       O  
-ATOM   8839  CB  ASP E  39     124.367  54.101 163.653  1.00 60.65           C  
-ANISOU 8839  CB  ASP E  39     8401   6394   8250   -419   -837   1459       C  
-ATOM   8840  CG  ASP E  39     125.084  53.887 162.332  1.00 66.00           C  
-ANISOU 8840  CG  ASP E  39     9059   7169   8850   -522   -842   1534       C  
-ATOM   8841  OD1 ASP E  39     125.023  52.761 161.795  1.00 63.28           O  
-ANISOU 8841  OD1 ASP E  39     8662   6943   8439   -535   -801   1518       O  
-ATOM   8842  OD2 ASP E  39     125.713  54.845 161.835  1.00 73.78           O1+
-ANISOU 8842  OD2 ASP E  39    10084   8112   9839   -593   -887   1609       O1+
-ATOM   8843  N   PHE E  40     125.986  51.624 165.937  1.00 39.21           N  
-ANISOU 8843  N   PHE E  40     5628   3803   5465   -407   -676   1223       N  
-ATOM   8844  CA  PHE E  40     127.312  51.268 166.434  1.00 45.07           C  
-ANISOU 8844  CA  PHE E  40     6371   4577   6179   -463   -646   1182       C  
-ATOM   8845  C   PHE E  40     127.759  49.894 165.945  1.00 47.54           C  
-ANISOU 8845  C   PHE E  40     6622   5024   6417   -494   -593   1157       C  
-ATOM   8846  O   PHE E  40     128.906  49.499 166.147  1.00 51.23           O  
-ANISOU 8846  O   PHE E  40     7077   5535   6854   -546   -568   1131       O  
-ATOM   8847  CB  PHE E  40     127.373  51.350 167.963  1.00 36.37           C  
-ANISOU 8847  CB  PHE E  40     5299   3399   5120   -408   -630   1098       C  
-ATOM   8848  CG  PHE E  40     126.322  50.537 168.659  1.00 54.02           C  
-ANISOU 8848  CG  PHE E  40     7512   5648   7366   -316   -593   1028       C  
-ATOM   8849  CD1 PHE E  40     126.545  49.204 168.963  1.00 34.93           C  
-ANISOU 8849  CD1 PHE E  40     5051   3319   4902   -310   -538    967       C  
-ATOM   8850  CD2 PHE E  40     125.113  51.109 169.021  1.00 52.24           C  
-ANISOU 8850  CD2 PHE E  40     7307   5344   7197   -236   -612   1023       C  
-ATOM   8851  CE1 PHE E  40     125.579  48.455 169.607  1.00 54.11           C  
-ANISOU 8851  CE1 PHE E  40     7461   5760   7338   -232   -504    906       C  
-ATOM   8852  CE2 PHE E  40     124.143  50.366 169.666  1.00 48.37           C  
-ANISOU 8852  CE2 PHE E  40     6792   4871   6715   -156   -574    959       C  
-ATOM   8853  CZ  PHE E  40     124.376  49.037 169.960  1.00 50.39           C  
-ANISOU 8853  CZ  PHE E  40     7008   5217   6922   -157   -520    903       C  
-ATOM   8854  N   LEU E  41     126.848  49.171 165.302  1.00 35.70           N  
-ANISOU 8854  N   LEU E  41     5085   3590   4891   -463   -579   1163       N  
-ATOM   8855  CA  LEU E  41     127.177  47.886 164.697  1.00 35.14           C  
-ANISOU 8855  CA  LEU E  41     4959   3645   4749   -492   -533   1142       C  
-ATOM   8856  C   LEU E  41     127.194  48.016 163.179  1.00 54.13           C  
-ANISOU 8856  C   LEU E  41     7347   6117   7103   -556   -554   1226       C  
-ATOM   8857  O   LEU E  41     126.152  47.909 162.532  1.00 54.92           O  
-ANISOU 8857  O   LEU E  41     7435   6236   7198   -528   -570   1257       O  
-ATOM   8858  CB  LEU E  41     126.171  46.814 165.116  1.00 38.09           C  
-ANISOU 8858  CB  LEU E  41     5300   4052   5119   -416   -498   1079       C  
-ATOM   8859  CG  LEU E  41     126.066  46.496 166.609  1.00 42.72           C  
-ANISOU 8859  CG  LEU E  41     5900   4589   5744   -353   -470    993       C  
-ATOM   8860  CD1 LEU E  41     125.032  45.407 166.848  1.00 46.48           C  
-ANISOU 8860  CD1 LEU E  41     6341   5109   6211   -289   -436    943       C  
-ATOM   8861  CD2 LEU E  41     127.418  46.090 167.174  1.00 43.12           C  
-ANISOU 8861  CD2 LEU E  41     5949   4663   5772   -395   -443    949       C  
-ATOM   8862  N   PRO E  42     128.384  48.252 162.606  1.00 47.06           N  
-ANISOU 8862  N   PRO E  42     6450   5260   6169   -644   -553   1263       N  
-ATOM   8863  CA  PRO E  42     128.532  48.434 161.159  1.00 47.05           C  
-ANISOU 8863  CA  PRO E  42     6438   5326   6112   -717   -570   1345       C  
-ATOM   8864  C   PRO E  42     128.243  47.147 160.399  1.00 50.61           C  
-ANISOU 8864  C   PRO E  42     6837   5899   6494   -717   -529   1322       C  
-ATOM   8865  O   PRO E  42     127.879  47.192 159.225  1.00 57.66           O  
-ANISOU 8865  O   PRO E  42     7722   6844   7342   -752   -548   1384       O  
-ATOM   8866  CB  PRO E  42     130.008  48.812 161.008  1.00 46.39           C  
-ANISOU 8866  CB  PRO E  42     6358   5262   6005   -808   -563   1367       C  
-ATOM   8867  CG  PRO E  42     130.672  48.199 162.188  1.00 43.07           C  
-ANISOU 8867  CG  PRO E  42     5924   4838   5603   -781   -523   1276       C  
-ATOM   8868  CD  PRO E  42     129.679  48.313 163.304  1.00 43.89           C  
-ANISOU 8868  CD  PRO E  42     6055   4849   5773   -684   -534   1227       C  
-ATOM   8869  N   SER E  43     128.401  46.013 161.072  1.00 46.43           N  
-ANISOU 8869  N   SER E  43     6276   5410   5954   -680   -478   1233       N  
-ATOM   8870  CA  SER E  43     128.158  44.716 160.456  1.00 43.58           C  
-ANISOU 8870  CA  SER E  43     5870   5158   5533   -676   -438   1199       C  
-ATOM   8871  C   SER E  43     126.671  44.510 160.186  1.00 41.44           C  
-ANISOU 8871  C   SER E  43     5594   4880   5271   -618   -458   1210       C  
-ATOM   8872  O   SER E  43     126.291  43.724 159.317  1.00 47.60           O  
-ANISOU 8872  O   SER E  43     6344   5745   5995   -630   -445   1213       O  
-ATOM   8873  CB  SER E  43     128.697  43.597 161.348  1.00 49.69           C  
-ANISOU 8873  CB  SER E  43     6616   5962   6303   -647   -383   1103       C  
-ATOM   8874  OG  SER E  43     128.508  42.327 160.750  1.00 55.92           O  
-ANISOU 8874  OG  SER E  43     7364   6849   7035   -645   -346   1067       O  
-ATOM   8875  N   SER E  44     125.835  45.224 160.933  1.00 38.17           N  
-ANISOU 8875  N   SER E  44     5209   4366   4929   -555   -491   1215       N  
-ATOM   8876  CA  SER E  44     124.388  45.105 160.795  1.00 37.74           C  
-ANISOU 8876  CA  SER E  44     5145   4299   4896   -493   -512   1224       C  
-ATOM   8877  C   SER E  44     123.800  46.277 160.017  1.00 47.52           C  
-ANISOU 8877  C   SER E  44     6410   5492   6155   -506   -578   1320       C  
-ATOM   8878  O   SER E  44     124.467  47.289 159.800  1.00 56.26           O  
-ANISOU 8878  O   SER E  44     7551   6555   7272   -555   -609   1376       O  
-ATOM   8879  CB  SER E  44     123.727  45.005 162.171  1.00 36.36           C  
-ANISOU 8879  CB  SER E  44     4977   4051   4789   -405   -499   1157       C  
-ATOM   8880  OG  SER E  44     124.199  43.874 162.881  1.00 41.50           O  
-ANISOU 8880  OG  SER E  44     5605   4744   5419   -392   -443   1072       O  
-ATOM   8881  N   ASN E  45     122.547  46.132 159.598  1.00 50.90           N  
-ANISOU 8881  N   ASN E  45     6820   5929   6591   -464   -602   1342       N  
-ATOM   8882  CA  ASN E  45     121.857  47.185 158.866  1.00 55.04           C  
-ANISOU 8882  CA  ASN E  45     7365   6408   7139   -466   -670   1434       C  
-ATOM   8883  C   ASN E  45     121.379  48.289 159.801  1.00 62.73           C  
-ANISOU 8883  C   ASN E  45     8375   7250   8211   -401   -705   1439       C  
-ATOM   8884  O   ASN E  45     121.182  49.429 159.384  1.00 66.62           O  
-ANISOU 8884  O   ASN E  45     8901   7677   8736   -411   -766   1516       O  
-ATOM   8885  CB  ASN E  45     120.674  46.611 158.086  1.00 50.37           C  
-ANISOU 8885  CB  ASN E  45     6738   5877   6524   -443   -687   1455       C  
-ATOM   8886  CG  ASN E  45     121.099  45.586 157.054  1.00 50.54           C  
-ANISOU 8886  CG  ASN E  45     6730   6027   6445   -510   -658   1454       C  
-ATOM   8887  OD1 ASN E  45     120.786  44.401 157.173  1.00 49.48           O  
-ANISOU 8887  OD1 ASN E  45     6560   5957   6283   -488   -617   1390       O  
-ATOM   8888  ND2 ASN E  45     121.815  46.038 156.030  1.00 37.32           N  
-ANISOU 8888  ND2 ASN E  45     5074   4391   4715   -595   -679   1524       N  
-ATOM   8889  N   GLY E  46     121.196  47.938 161.069  1.00 36.57           N  
-ANISOU 8889  N   GLY E  46     5057   3896   4941   -334   -668   1354       N  
-ATOM   8890  CA  GLY E  46     120.751  48.888 162.071  1.00 46.98           C  
-ANISOU 8890  CA  GLY E  46     6409   5092   6348   -267   -691   1340       C  
-ATOM   8891  C   GLY E  46     120.967  48.345 163.467  1.00 36.12           C  
-ANISOU 8891  C   GLY E  46     5033   3695   4996   -220   -636   1239       C  
-ATOM   8892  O   GLY E  46     120.983  47.131 163.671  1.00 68.73           O  
-ANISOU 8892  O   GLY E  46     9127   7902   9086   -214   -585   1180       O  
-ATOM   8893  N   SER E  47     121.131  49.240 164.435  1.00 41.04           N  
-ANISOU 8893  N   SER E  47     5700   4211   5682   -187   -648   1219       N  
-ATOM   8894  CA  SER E  47     121.399  48.824 165.805  1.00 35.76           C  
-ANISOU 8894  CA  SER E  47     5039   3517   5031   -148   -600   1125       C  
-ATOM   8895  C   SER E  47     121.040  49.904 166.817  1.00 43.51           C  
-ANISOU 8895  C   SER E  47     6067   4371   6093    -86   -622   1105       C  
-ATOM   8896  O   SER E  47     121.043  51.094 166.499  1.00 47.55           O  
-ANISOU 8896  O   SER E  47     6618   4805   6646    -95   -676   1165       O  
-ATOM   8897  CB  SER E  47     122.871  48.436 165.962  1.00 35.34           C  
-ANISOU 8897  CB  SER E  47     4996   3503   4930   -221   -572   1101       C  
-ATOM   8898  OG  SER E  47     123.720  49.516 165.613  1.00 40.65           O  
-ANISOU 8898  OG  SER E  47     5709   4124   5611   -282   -613   1160       O  
-ATOM   8899  N   SER E  48     120.731  49.480 168.038  1.00 42.31           N  
-ANISOU 8899  N   SER E  48     5914   4199   5963    -25   -580   1020       N  
-ATOM   8900  CA  SER E  48     120.463  50.413 169.124  1.00 36.19           C  
-ANISOU 8900  CA  SER E  48     5185   3308   5257     34   -590    984       C  
-ATOM   8901  C   SER E  48     120.857  49.825 170.475  1.00 44.59           C  
-ANISOU 8901  C   SER E  48     6260   4369   6312     56   -537    889       C  
-ATOM   8902  O   SER E  48     120.965  48.608 170.630  1.00 34.81           O  
-ANISOU 8902  O   SER E  48     4985   3217   5025     48   -490    847       O  
-ATOM   8903  CB  SER E  48     118.991  50.829 169.141  1.00 49.08           C  
-ANISOU 8903  CB  SER E  48     6801   4896   6950    122   -608    992       C  
-ATOM   8904  OG  SER E  48     118.166  49.778 169.610  1.00 52.73           O  
-ANISOU 8904  OG  SER E  48     7215   5420   7401    176   -557    933       O  
-ATOM   8905  N   ARG E  49     121.075  50.704 171.446  1.00 45.10           N  
-ANISOU 8905  N   ARG E  49     6380   4332   6423     82   -548    855       N  
-ATOM   8906  CA  ARG E  49     121.403  50.300 172.807  1.00 41.79           C  
-ANISOU 8906  CA  ARG E  49     5981   3898   5997    105   -504    766       C  
-ATOM   8907  C   ARG E  49     120.736  51.252 173.789  1.00 45.79           C  
-ANISOU 8907  C   ARG E  49     6533   4294   6572    181   -512    725       C  
-ATOM   8908  O   ARG E  49     121.018  52.449 173.788  1.00 49.79           O  
-ANISOU 8908  O   ARG E  49     7092   4705   7122    173   -558    752       O  
-ATOM   8909  CB  ARG E  49     122.917  50.310 173.017  1.00 38.91           C  
-ANISOU 8909  CB  ARG E  49     5648   3537   5599     25   -508    760       C  
-ATOM   8910  CG  ARG E  49     123.355  50.111 174.461  1.00 36.14           C  
-ANISOU 8910  CG  ARG E  49     5331   3155   5245     44   -476    674       C  
-ATOM   8911  CD  ARG E  49     124.872  50.105 174.570  1.00 38.43           C  
-ANISOU 8911  CD  ARG E  49     5643   3455   5504    -39   -487    676       C  
-ATOM   8912  NE  ARG E  49     125.336  49.753 175.909  1.00 41.86           N  
-ANISOU 8912  NE  ARG E  49     6105   3874   5927    -27   -459    596       N  
-ATOM   8913  CZ  ARG E  49     125.964  50.589 176.731  1.00 39.06           C  
-ANISOU 8913  CZ  ARG E  49     5812   3435   5596    -40   -482    570       C  
-ATOM   8914  NH1 ARG E  49     126.209  51.836 176.355  1.00 40.29           N1+
-ANISOU 8914  NH1 ARG E  49     6007   3508   5791    -66   -534    618       N1+
-ATOM   8915  NH2 ARG E  49     126.346  50.176 177.931  1.00 34.61           N  
-ANISOU 8915  NH2 ARG E  49     5270   2866   5013    -31   -457    498       N  
-ATOM   8916  N   ILE E  50     119.846  50.722 174.620  1.00 35.88           N  
-ANISOU 8916  N   ILE E  50     5258   3051   5325    253   -466    659       N  
-ATOM   8917  CA  ILE E  50     119.133  51.550 175.583  1.00 43.68           C  
-ANISOU 8917  CA  ILE E  50     6282   3941   6373    332   -463    611       C  
-ATOM   8918  C   ILE E  50     119.562  51.243 177.017  1.00 41.83           C  
-ANISOU 8918  C   ILE E  50     6085   3691   6118    344   -420    520       C  
-ATOM   8919  O   ILE E  50     119.672  50.082 177.411  1.00 42.36           O  
-ANISOU 8919  O   ILE E  50     6123   3839   6134    334   -372    480       O  
-ATOM   8920  CB  ILE E  50     117.599  51.416 175.430  1.00 36.75           C  
-ANISOU 8920  CB  ILE E  50     5354   3078   5533    417   -448    609       C  
-ATOM   8921  CG1 ILE E  50     116.874  52.287 176.459  1.00 37.47           C  
-ANISOU 8921  CG1 ILE E  50     5480   3070   5688    504   -439    552       C  
-ATOM   8922  CG2 ILE E  50     117.166  49.962 175.549  1.00 35.94           C  
-ANISOU 8922  CG2 ILE E  50     5188   3088   5378    423   -390    576       C  
-ATOM   8923  CD1 ILE E  50     115.371  52.274 176.315  1.00 51.58           C  
-ANISOU 8923  CD1 ILE E  50     7212   4866   7522    591   -426    551       C  
-ATOM   8924  N   ILE E  51     119.826  52.296 177.786  1.00 43.15           N  
-ANISOU 8924  N   ILE E  51     6320   3751   6325    361   -440    489       N  
-ATOM   8925  CA  ILE E  51     120.215  52.150 179.182  1.00 43.58           C  
-ANISOU 8925  CA  ILE E  51     6418   3781   6360    372   -405    402       C  
-ATOM   8926  C   ILE E  51     119.190  52.831 180.076  1.00 54.30           C  
-ANISOU 8926  C   ILE E  51     7802   5059   7771    467   -387    342       C  
-ATOM   8927  O   ILE E  51     118.893  54.012 179.899  1.00 58.74           O  
-ANISOU 8927  O   ILE E  51     8399   5525   8396    498   -428    362       O  
-ATOM   8928  CB  ILE E  51     121.590  52.786 179.461  1.00 36.82           C  
-ANISOU 8928  CB  ILE E  51     5628   2866   5496    302   -443    404       C  
-ATOM   8929  CG1 ILE E  51     122.523  52.615 178.262  1.00 50.30           C  
-ANISOU 8929  CG1 ILE E  51     7310   4624   7175    212   -479    486       C  
-ATOM   8930  CG2 ILE E  51     122.203  52.191 180.723  1.00 36.38           C  
-ANISOU 8930  CG2 ILE E  51     5600   2828   5394    289   -406    325       C  
-ATOM   8931  CD1 ILE E  51     122.908  51.185 177.997  1.00 58.55           C  
-ANISOU 8931  CD1 ILE E  51     8298   5794   8152    172   -441    484       C  
-ATOM   8932  N   ALA E  52     118.648  52.088 181.033  1.00 57.66           N  
-ANISOU 8932  N   ALA E  52     8212   5525   8170    511   -325    270       N  
-ATOM   8933  CA  ALA E  52     117.692  52.652 181.977  1.00 57.42           C  
-ANISOU 8933  CA  ALA E  52     8204   5431   8182    601   -297    203       C  
-ATOM   8934  C   ALA E  52     118.424  53.277 183.158  1.00 58.31           C  
-ANISOU 8934  C   ALA E  52     8403   5462   8288    592   -299    136       C  
-ATOM   8935  O   ALA E  52     119.654  53.261 183.215  1.00 51.70           O  
-ANISOU 8935  O   ALA E  52     7604   4621   7418    516   -326    146       O  
-ATOM   8936  CB  ALA E  52     116.718  51.589 182.452  1.00 58.31           C  
-ANISOU 8936  CB  ALA E  52     8259   5628   8267    650   -227    157       C  
-ATOM   8937  N   SER E  53     117.662  53.826 184.098  1.00 62.58           N  
-ANISOU 8937  N   SER E  53     8974   5942   8862    671   -270     65       N  
-ATOM   8938  CA  SER E  53     118.242  54.479 185.266  1.00 57.36           C  
-ANISOU 8938  CA  SER E  53     8400   5199   8196    670   -272     -6       C  
-ATOM   8939  C   SER E  53     118.634  53.469 186.339  1.00 55.57           C  
-ANISOU 8939  C   SER E  53     8184   5039   7889    645   -219    -72       C  
-ATOM   8940  O   SER E  53     119.481  53.753 187.186  1.00 58.76           O  
-ANISOU 8940  O   SER E  53     8658   5400   8267    611   -229   -117       O  
-ATOM   8941  CB  SER E  53     117.269  55.508 185.844  1.00 60.18           C  
-ANISOU 8941  CB  SER E  53     8789   5460   8619    767   -261    -62       C  
-ATOM   8942  OG  SER E  53     116.068  54.891 186.272  1.00 63.74           O  
-ANISOU 8942  OG  SER E  53     9183   5969   9064    841   -191   -107       O  
-ATOM   8943  N   ASP E  54     118.016  52.292 186.300  1.00 53.19           N  
-ANISOU 8943  N   ASP E  54     7815   4844   7552    659   -166    -74       N  
-ATOM   8944  CA  ASP E  54     118.315  51.239 187.267  1.00 48.19           C  
-ANISOU 8944  CA  ASP E  54     7187   4280   6842    635   -117   -128       C  
-ATOM   8945  C   ASP E  54     119.363  50.260 186.744  1.00 44.66           C  
-ANISOU 8945  C   ASP E  54     6716   3910   6341    547   -135    -80       C  
-ATOM   8946  O   ASP E  54     119.577  49.196 187.324  1.00 53.00           O  
-ANISOU 8946  O   ASP E  54     7763   5038   7337    525    -99   -108       O  
-ATOM   8947  CB  ASP E  54     117.040  50.492 187.681  1.00 53.95           C  
-ANISOU 8947  CB  ASP E  54     7863   5076   7561    700    -44   -167       C  
-ATOM   8948  CG  ASP E  54     116.248  49.971 186.492  1.00 62.40           C  
-ANISOU 8948  CG  ASP E  54     8841   6213   8656    715    -42   -100       C  
-ATOM   8949  OD1 ASP E  54     116.808  49.892 185.379  1.00 63.68           O  
-ANISOU 8949  OD1 ASP E  54     8980   6392   8823    664    -90    -26       O  
-ATOM   8950  OD2 ASP E  54     115.059  49.634 186.673  1.00 67.13           O1+
-ANISOU 8950  OD2 ASP E  54     9390   6850   9266    777      8   -123       O1+
-ATOM   8951  N   GLY E  55     120.007  50.622 185.640  1.00 40.71           N  
-ANISOU 8951  N   GLY E  55     6206   3397   5864    499   -192     -6       N  
-ATOM   8952  CA  GLY E  55     121.054  49.798 185.067  1.00 43.93           C  
-ANISOU 8952  CA  GLY E  55     6589   3875   6227    417   -211     39       C  
-ATOM   8953  C   GLY E  55     120.555  48.822 184.019  1.00 45.42           C  
-ANISOU 8953  C   GLY E  55     6693   4161   6403    413   -194     92       C  
-ATOM   8954  O   GLY E  55     121.346  48.095 183.416  1.00 46.08           O  
-ANISOU 8954  O   GLY E  55     6750   4308   6452    350   -207    130       O  
-ATOM   8955  N   SER E  56     119.243  48.800 183.804  1.00 42.58           N  
-ANISOU 8955  N   SER E  56     6291   3812   6074    480   -166     92       N  
-ATOM   8956  CA  SER E  56     118.653  47.930 182.792  1.00 34.62           C  
-ANISOU 8956  CA  SER E  56     5204   2893   5058    478   -154    141       C  
-ATOM   8957  C   SER E  56     119.186  48.294 181.412  1.00 34.60           C  
-ANISOU 8957  C   SER E  56     5183   2891   5073    429   -210    225       C  
-ATOM   8958  O   SER E  56     119.151  49.457 181.011  1.00 63.85           O  
-ANISOU 8958  O   SER E  56     8913   6517   8828    440   -254    256       O  
-ATOM   8959  CB  SER E  56     117.126  48.026 182.813  1.00 41.83           C  
-ANISOU 8959  CB  SER E  56     6074   3810   6011    561   -122    128       C  
-ATOM   8960  OG  SER E  56     116.605  47.657 184.078  1.00 35.12           O  
-ANISOU 8960  OG  SER E  56     5236   2967   5139    603    -63     50       O  
-ATOM   8961  N   GLU E  57     119.683  47.295 180.692  1.00 41.15           N  
-ANISOU 8961  N   GLU E  57     5969   3807   5857    373   -210    261       N  
-ATOM   8962  CA  GLU E  57     120.322  47.526 179.403  1.00 39.16           C  
-ANISOU 8962  CA  GLU E  57     5702   3570   5608    316   -257    338       C  
-ATOM   8963  C   GLU E  57     119.845  46.531 178.350  1.00 43.24           C  
-ANISOU 8963  C   GLU E  57     6146   4184   6100    304   -245    380       C  
-ATOM   8964  O   GLU E  57     119.765  45.330 178.607  1.00 48.99           O  
-ANISOU 8964  O   GLU E  57     6843   4986   6785    299   -205    352       O  
-ATOM   8965  CB  GLU E  57     121.844  47.460 179.554  1.00 37.28           C  
-ANISOU 8965  CB  GLU E  57     5498   3331   5335    240   -277    339       C  
-ATOM   8966  CG  GLU E  57     122.617  47.608 178.257  1.00 44.02           C  
-ANISOU 8966  CG  GLU E  57     6331   4212   6181    171   -318    415       C  
-ATOM   8967  CD  GLU E  57     124.102  47.817 178.491  1.00 54.13           C  
-ANISOU 8967  CD  GLU E  57     7649   5477   7442    101   -343    415       C  
-ATOM   8968  OE1 GLU E  57     124.909  47.368 177.651  1.00 59.81           O  
-ANISOU 8968  OE1 GLU E  57     8337   6258   8130     37   -353    456       O  
-ATOM   8969  OE2 GLU E  57     124.462  48.436 179.514  1.00 59.18           O1+
-ANISOU 8969  OE2 GLU E  57     8346   6044   8095    108   -351    371       O1+
-ATOM   8970  N   CYS E  58     119.527  47.042 177.166  1.00 42.68           N  
-ANISOU 8970  N   CYS E  58     6050   4110   6056    298   -282    449       N  
-ATOM   8971  CA  CYS E  58     119.056  46.205 176.069  1.00 44.28           C  
-ANISOU 8971  CA  CYS E  58     6188   4402   6235    284   -278    493       C  
-ATOM   8972  C   CYS E  58     119.720  46.596 174.751  1.00 44.68           C  
-ANISOU 8972  C   CYS E  58     6233   4465   6277    221   -327    572       C  
-ATOM   8973  O   CYS E  58     119.868  47.780 174.447  1.00 43.62           O  
-ANISOU 8973  O   CYS E  58     6133   4258   6183    217   -372    612       O  
-ATOM   8974  CB  CYS E  58     117.536  46.301 175.939  1.00 44.60           C  
-ANISOU 8974  CB  CYS E  58     6188   4442   6315    357   -268    497       C  
-ATOM   8975  SG  CYS E  58     116.851  45.375 174.549  1.00102.20           S  
-ANISOU 8975  SG  CYS E  58    13405  11842  13585    339   -273    554       S  
-ATOM   8976  N   ILE E  59     120.118  45.594 173.974  1.00 32.94           N  
-ANISOU 8976  N   ILE E  59     4707   3071   4738    170   -317    594       N  
-ATOM   8977  CA  ILE E  59     120.773  45.829 172.691  1.00 33.07           C  
-ANISOU 8977  CA  ILE E  59     4715   3116   4735    104   -355    666       C  
-ATOM   8978  C   ILE E  59     120.006  45.169 171.549  1.00 38.86           C  
-ANISOU 8978  C   ILE E  59     5390   3930   5446    102   -356    708       C  
-ATOM   8979  O   ILE E  59     119.727  43.971 171.586  1.00 37.36           O  
-ANISOU 8979  O   ILE E  59     5161   3813   5220    106   -319    677       O  
-ATOM   8980  CB  ILE E  59     122.219  45.303 172.693  1.00 34.35           C  
-ANISOU 8980  CB  ILE E  59     4884   3319   4847     32   -346    656       C  
-ATOM   8981  CG1 ILE E  59     123.034  45.990 173.791  1.00 32.77           C  
-ANISOU 8981  CG1 ILE E  59     4743   3041   4667     27   -352    618       C  
-ATOM   8982  CG2 ILE E  59     122.866  45.511 171.332  1.00 32.80           C  
-ANISOU 8982  CG2 ILE E  59     4675   3164   4625    -38   -378    729       C  
-ATOM   8983  CD1 ILE E  59     124.460  45.494 173.896  1.00 36.86           C  
-ANISOU 8983  CD1 ILE E  59     5264   3598   5143    -40   -345    605       C  
-ATOM   8984  N   VAL E  60     119.666  45.960 170.536  1.00 33.56           N  
-ANISOU 8984  N   VAL E  60     4716   3240   4796     93   -403    780       N  
-ATOM   8985  CA  VAL E  60     118.915  45.461 169.389  1.00 39.01           C  
-ANISOU 8985  CA  VAL E  60     5355   4002   5466     88   -413    827       C  
-ATOM   8986  C   VAL E  60     119.742  45.542 168.109  1.00 33.71           C  
-ANISOU 8986  C   VAL E  60     4682   3378   4749      6   -443    894       C  
-ATOM   8987  O   VAL E  60     120.406  46.545 167.854  1.00 38.17           O  
-ANISOU 8987  O   VAL E  60     5284   3889   5328    -29   -480    938       O  
-ATOM   8988  CB  VAL E  60     117.592  46.238 169.206  1.00 37.69           C  
-ANISOU 8988  CB  VAL E  60     5176   3785   5359    153   -445    859       C  
-ATOM   8989  CG1 VAL E  60     116.915  45.868 167.889  1.00 34.43           C  
-ANISOU 8989  CG1 VAL E  60     4715   3444   4924    136   -470    920       C  
-ATOM   8990  CG2 VAL E  60     116.665  45.972 170.377  1.00 34.16           C  
-ANISOU 8990  CG2 VAL E  60     4717   3314   4949    233   -405    789       C  
-ATOM   8991  N   SER E  61     119.708  44.475 167.316  1.00 39.82           N  
-ANISOU 8991  N   SER E  61     5413   4251   5466    -27   -426    901       N  
-ATOM   8992  CA  SER E  61     120.388  44.453 166.027  1.00 42.64           C  
-ANISOU 8992  CA  SER E  61     5763   4667   5772   -103   -448    961       C  
-ATOM   8993  C   SER E  61     119.398  44.177 164.900  1.00 43.24           C  
-ANISOU 8993  C   SER E  61     5800   4799   5829   -102   -471   1011       C  
-ATOM   8994  O   SER E  61     118.461  43.396 165.063  1.00 45.05           O  
-ANISOU 8994  O   SER E  61     5993   5065   6060    -59   -451    979       O  
-ATOM   8995  CB  SER E  61     121.494  43.398 166.020  1.00 42.70           C  
-ANISOU 8995  CB  SER E  61     5759   4750   5718   -156   -406    921       C  
-ATOM   8996  OG  SER E  61     122.119  43.326 164.749  1.00 42.17           O  
-ANISOU 8996  OG  SER E  61     5680   4748   5595   -229   -420    974       O  
-ATOM   8997  N   ILE E  62     119.611  44.824 163.759  1.00 45.33           N  
-ANISOU 8997  N   ILE E  62     6073   5074   6075   -152   -516   1091       N  
-ATOM   8998  CA  ILE E  62     118.734  44.657 162.605  1.00 49.13           C  
-ANISOU 8998  CA  ILE E  62     6523   5609   6535   -158   -547   1147       C  
-ATOM   8999  C   ILE E  62     119.505  44.130 161.400  1.00 34.66           C  
-ANISOU 8999  C   ILE E  62     4680   3872   4618   -245   -545   1180       C  
-ATOM   9000  O   ILE E  62     120.392  44.806 160.880  1.00 45.36           O  
-ANISOU 9000  O   ILE E  62     6064   5219   5953   -305   -566   1230       O  
-ATOM   9001  CB  ILE E  62     118.061  45.988 162.208  1.00 35.59           C  
-ANISOU 9001  CB  ILE E  62     4828   3819   4876   -135   -614   1224       C  
-ATOM   9002  CG1 ILE E  62     117.365  46.624 163.412  1.00 35.73           C  
-ANISOU 9002  CG1 ILE E  62     4859   3736   4981    -47   -615   1187       C  
-ATOM   9003  CG2 ILE E  62     117.075  45.768 161.071  1.00 45.62           C  
-ANISOU 9003  CG2 ILE E  62     6062   5147   6125   -138   -650   1281       C  
-ATOM   9004  CD1 ILE E  62     116.274  45.767 164.006  1.00 41.98           C  
-ANISOU 9004  CD1 ILE E  62     5604   4555   5790     21   -580   1128       C  
-ATOM   9005  N   LYS E  63     119.169  42.922 160.960  1.00 41.13           N  
-ANISOU 9005  N   LYS E  63     5460   4782   5386   -252   -518   1152       N  
-ATOM   9006  CA  LYS E  63     119.788  42.356 159.766  1.00 44.09           C  
-ANISOU 9006  CA  LYS E  63     5823   5254   5677   -330   -513   1177       C  
-ATOM   9007  C   LYS E  63     118.740  42.030 158.707  1.00 49.13           C  
-ANISOU 9007  C   LYS E  63     6433   5951   6285   -333   -544   1220       C  
-ATOM   9008  O   LYS E  63     117.582  41.763 159.027  1.00 51.16           O  
-ANISOU 9008  O   LYS E  63     6663   6196   6579   -274   -551   1204       O  
-ATOM   9009  CB  LYS E  63     120.611  41.113 160.108  1.00 41.20           C  
-ANISOU 9009  CB  LYS E  63     5441   4950   5264   -349   -450   1098       C  
-ATOM   9010  CG  LYS E  63     121.651  41.344 161.191  1.00 42.69           C  
-ANISOU 9010  CG  LYS E  63     5655   5086   5481   -346   -421   1054       C  
-ATOM   9011  CD  LYS E  63     122.859  40.443 161.012  1.00 32.81           C  
-ANISOU 9011  CD  LYS E  63     4391   3907   4169   -397   -376   1011       C  
-ATOM   9012  CE  LYS E  63     123.724  40.920 159.859  1.00 44.81           C  
-ANISOU 9012  CE  LYS E  63     5918   5472   5635   -478   -391   1073       C  
-ATOM   9013  NZ  LYS E  63     125.001  40.163 159.771  1.00 43.76           N1+
-ANISOU 9013  NZ  LYS E  63     5770   5405   5453   -525   -344   1029       N1+
-ATOM   9014  N   SER E  64     119.156  42.054 157.446  1.00 53.62           N  
-ANISOU 9014  N   SER E  64     7004   6585   6784   -406   -563   1275       N  
-ATOM   9015  CA  SER E  64     118.237  41.850 156.334  1.00 45.28           C  
-ANISOU 9015  CA  SER E  64     5926   5587   5692   -420   -602   1325       C  
-ATOM   9016  C   SER E  64     118.614  40.636 155.493  1.00 44.26           C  
-ANISOU 9016  C   SER E  64     5776   5573   5468   -476   -569   1295       C  
-ATOM   9017  O   SER E  64     119.772  40.218 155.470  1.00 46.26           O  
-ANISOU 9017  O   SER E  64     6036   5864   5675   -520   -525   1260       O  
-ATOM   9018  CB  SER E  64     118.197  43.098 155.451  1.00 48.96           C  
-ANISOU 9018  CB  SER E  64     6420   6025   6157   -457   -669   1431       C  
-ATOM   9019  OG  SER E  64     119.489  43.409 154.960  1.00 52.98           O  
-ANISOU 9019  OG  SER E  64     6957   6559   6613   -535   -658   1457       O  
-ATOM   9020  N   LYS E  65     117.628  40.076 154.801  1.00 45.11           N  
-ANISOU 9020  N   LYS E  65     5856   5735   5547   -473   -591   1307       N  
-ATOM   9021  CA  LYS E  65     117.862  38.951 153.905  1.00 48.46           C  
-ANISOU 9021  CA  LYS E  65     6264   6268   5880   -526   -567   1281       C  
-ATOM   9022  C   LYS E  65     116.806  38.905 152.806  1.00 53.38           C  
-ANISOU 9022  C   LYS E  65     6873   6941   6469   -543   -622   1339       C  
-ATOM   9023  O   LYS E  65     115.610  39.011 153.077  1.00 54.63           O  
-ANISOU 9023  O   LYS E  65     7008   7067   6682   -489   -655   1351       O  
-ATOM   9024  CB  LYS E  65     117.874  37.633 154.681  1.00 34.54           C  
-ANISOU 9024  CB  LYS E  65     4478   4528   4119   -494   -507   1178       C  
-ATOM   9025  CG  LYS E  65     118.164  36.413 153.819  1.00 65.68           C  
-ANISOU 9025  CG  LYS E  65     8408   8575   7971   -544   -478   1140       C  
-ATOM   9026  CD  LYS E  65     118.115  35.128 154.631  1.00 62.45           C  
-ANISOU 9026  CD  LYS E  65     7979   8177   7573   -508   -426   1042       C  
-ATOM   9027  CE  LYS E  65     118.388  33.913 153.757  1.00 62.24           C  
-ANISOU 9027  CE  LYS E  65     7943   8247   7460   -556   -400   1000       C  
-ATOM   9028  NZ  LYS E  65     119.743  33.960 153.140  1.00 61.10           N1+
-ANISOU 9028  NZ  LYS E  65     7815   8151   7250   -617   -370    999       N1+
-ATOM   9029  N   VAL E  66     117.255  38.751 151.564  1.00 57.00           N  
-ANISOU 9029  N   VAL E  66     7342   7481   6835   -620   -630   1374       N  
-ATOM   9030  CA  VAL E  66     116.345  38.663 150.428  1.00 56.50           C  
-ANISOU 9030  CA  VAL E  66     7268   7474   6724   -647   -685   1430       C  
-ATOM   9031  C   VAL E  66     115.614  37.324 150.410  1.00 57.98           C  
-ANISOU 9031  C   VAL E  66     7421   7720   6890   -630   -666   1362       C  
-ATOM   9032  O   VAL E  66     116.236  36.262 150.393  1.00 62.97           O  
-ANISOU 9032  O   VAL E  66     8049   8407   7469   -653   -609   1288       O  
-ATOM   9033  CB  VAL E  66     117.088  38.861 149.096  1.00 59.15           C  
-ANISOU 9033  CB  VAL E  66     7629   7887   6956   -741   -697   1484       C  
-ATOM   9034  CG1 VAL E  66     117.338  40.335 148.847  1.00 59.37           C  
-ANISOU 9034  CG1 VAL E  66     7691   7858   7009   -763   -747   1584       C  
-ATOM   9035  CG2 VAL E  66     118.396  38.095 149.106  1.00 68.93           C  
-ANISOU 9035  CG2 VAL E  66     8874   9183   8134   -784   -620   1413       C  
-ATOM   9036  N   VAL E  67     114.286  37.381 150.426  1.00 54.41           N  
-ANISOU 9036  N   VAL E  67     6941   7250   6481   -587   -714   1388       N  
-ATOM   9037  CA  VAL E  67     113.476  36.170 150.446  1.00 53.75           C  
-ANISOU 9037  CA  VAL E  67     6822   7214   6385   -571   -703   1330       C  
-ATOM   9038  C   VAL E  67     112.349  36.237 149.425  1.00 60.83           C  
-ANISOU 9038  C   VAL E  67     7700   8156   7255   -590   -775   1394       C  
-ATOM   9039  O   VAL E  67     111.991  37.314 148.948  1.00 63.60           O  
-ANISOU 9039  O   VAL E  67     8060   8481   7624   -593   -839   1485       O  
-ATOM   9040  CB  VAL E  67     112.859  35.921 151.838  1.00 36.02           C  
-ANISOU 9040  CB  VAL E  67     4548   4903   4236   -488   -677   1273       C  
-ATOM   9041  CG1 VAL E  67     113.945  35.657 152.869  1.00 35.32           C  
-ANISOU 9041  CG1 VAL E  67     4477   4777   4166   -472   -605   1201       C  
-ATOM   9042  CG2 VAL E  67     111.994  37.102 152.253  1.00 36.45           C  
-ANISOU 9042  CG2 VAL E  67     4590   4876   4382   -429   -729   1336       C  
-ATOM   9043  N   ASP E  68     111.798  35.075 149.092  1.00 62.31           N  
-ANISOU 9043  N   ASP E  68     7864   8410   7402   -604   -769   1348       N  
-ATOM   9044  CA  ASP E  68     110.623  34.999 148.237  1.00 60.89           C  
-ANISOU 9044  CA  ASP E  68     7659   8274   7202   -618   -838   1399       C  
-ATOM   9045  C   ASP E  68     109.380  35.166 149.102  1.00 55.79           C  
-ANISOU 9045  C   ASP E  68     6965   7570   6663   -538   -863   1400       C  
-ATOM   9046  O   ASP E  68     109.039  34.281 149.886  1.00 46.98           O  
-ANISOU 9046  O   ASP E  68     5821   6450   5579   -504   -821   1326       O  
-ATOM   9047  CB  ASP E  68     110.588  33.657 147.503  1.00 67.41           C  
-ANISOU 9047  CB  ASP E  68     8480   9195   7936   -672   -821   1344       C  
-ATOM   9048  CG  ASP E  68     109.351  33.494 146.640  1.00 77.04           C  
-ANISOU 9048  CG  ASP E  68     9673  10464   9133   -691   -896   1392       C  
-ATOM   9049  OD1 ASP E  68     108.837  34.511 146.130  1.00 84.30           O  
-ANISOU 9049  OD1 ASP E  68    10592  11369  10070   -691   -968   1486       O  
-ATOM   9050  OD2 ASP E  68     108.893  32.344 146.471  1.00 76.13           O1+
-ANISOU 9050  OD2 ASP E  68     9539  10401   8985   -706   -886   1336       O1+
-ATOM   9051  N   HIS E  69     108.703  36.302 148.960  1.00 57.51           N  
-ANISOU 9051  N   HIS E  69     7172   7741   6936   -509   -930   1486       N  
-ATOM   9052  CA  HIS E  69     107.550  36.613 149.802  1.00 59.67           C  
-ANISOU 9052  CA  HIS E  69     7397   7956   7318   -426   -952   1490       C  
-ATOM   9053  C   HIS E  69     106.331  35.740 149.500  1.00 64.76           C  
-ANISOU 9053  C   HIS E  69     7989   8659   7959   -424   -981   1477       C  
-ATOM   9054  O   HIS E  69     105.307  35.834 150.177  1.00 66.28           O  
-ANISOU 9054  O   HIS E  69     8129   8816   8237   -359   -993   1473       O  
-ATOM   9055  CB  HIS E  69     107.193  38.102 149.717  1.00 59.73           C  
-ANISOU 9055  CB  HIS E  69     7410   7894   7392   -390  -1018   1584       C  
-ATOM   9056  CG  HIS E  69     107.010  38.607 148.319  1.00 69.14           C  
-ANISOU 9056  CG  HIS E  69     8617   9130   8521   -448  -1099   1681       C  
-ATOM   9057  ND1 HIS E  69     107.321  39.899 147.950  1.00 73.33           N  
-ANISOU 9057  ND1 HIS E  69     9183   9610   9067   -455  -1150   1769       N  
-ATOM   9058  CD2 HIS E  69     106.541  38.001 147.203  1.00 75.98           C  
-ANISOU 9058  CD2 HIS E  69     9472  10086   9309   -506  -1142   1705       C  
-ATOM   9059  CE1 HIS E  69     107.057  40.064 146.666  1.00 73.72           C  
-ANISOU 9059  CE1 HIS E  69     9244   9719   9049   -514  -1220   1846       C  
-ATOM   9060  NE2 HIS E  69     106.582  38.927 146.189  1.00 77.41           N  
-ANISOU 9060  NE2 HIS E  69     9683  10274   9456   -546  -1216   1808       N  
-ATOM   9061  N   HIS E  70     106.449  34.891 148.485  1.00 68.38           N  
-ANISOU 9061  N   HIS E  70     8457   9207   8317   -498   -990   1468       N  
-ATOM   9062  CA  HIS E  70     105.390  33.949 148.148  1.00 71.86           C  
-ANISOU 9062  CA  HIS E  70     8853   9708   8744   -509  -1016   1449       C  
-ATOM   9063  C   HIS E  70     105.468  32.702 149.025  1.00 75.61           C  
-ANISOU 9063  C   HIS E  70     9311  10189   9227   -494   -941   1342       C  
-ATOM   9064  O   HIS E  70     104.472  32.004 149.212  1.00 85.18           O  
-ANISOU 9064  O   HIS E  70    10476  11423  10466   -480   -951   1318       O  
-ATOM   9065  CB  HIS E  70     105.465  33.560 146.669  1.00 73.52           C  
-ANISOU 9065  CB  HIS E  70     9085  10010   8838   -597  -1061   1481       C  
-ATOM   9066  CG  HIS E  70     105.152  34.686 145.732  1.00 78.98           C  
-ANISOU 9066  CG  HIS E  70     9787  10705   9519   -616  -1149   1595       C  
-ATOM   9067  ND1 HIS E  70     105.657  34.749 144.451  1.00 84.36           N  
-ANISOU 9067  ND1 HIS E  70    10512  11452  10088   -699  -1181   1639       N  
-ATOM   9068  CD2 HIS E  70     104.382  35.788 145.888  1.00 81.98           C  
-ANISOU 9068  CD2 HIS E  70    10139  11026   9983   -562  -1213   1673       C  
-ATOM   9069  CE1 HIS E  70     105.215  35.845 143.860  1.00 85.54           C  
-ANISOU 9069  CE1 HIS E  70    10663  11584  10253   -699  -1264   1745       C  
-ATOM   9070  NE2 HIS E  70     104.439  36.493 144.710  1.00 84.78           N  
-ANISOU 9070  NE2 HIS E  70    10524  11411  10280   -614  -1286   1767       N  
-ATOM   9071  N   VAL E  71     106.653  32.429 149.564  1.00 70.81           N  
-ANISOU 9071  N   VAL E  71     8744   9561   8600   -499   -867   1282       N  
-ATOM   9072  CA  VAL E  71     106.846  31.270 150.432  1.00 72.65           C  
-ANISOU 9072  CA  VAL E  71     8970   9793   8842   -485   -797   1183       C  
-ATOM   9073  C   VAL E  71     107.150  31.678 151.873  1.00 76.55           C  
-ANISOU 9073  C   VAL E  71     9461  10200   9422   -415   -744   1150       C  
-ATOM   9074  O   VAL E  71     106.902  30.916 152.807  1.00 76.29           O  
-ANISOU 9074  O   VAL E  71     9408  10152   9426   -385   -699   1085       O  
-ATOM   9075  CB  VAL E  71     107.960  30.336 149.909  1.00 73.61           C  
-ANISOU 9075  CB  VAL E  71     9135   9968   8864   -549   -751   1124       C  
-ATOM   9076  CG1 VAL E  71     107.615  29.831 148.518  1.00 80.45           C  
-ANISOU 9076  CG1 VAL E  71    10005  10923   9638   -620   -799   1146       C  
-ATOM   9077  CG2 VAL E  71     109.303  31.049 149.904  1.00 72.30           C  
-ANISOU 9077  CG2 VAL E  71     9018   9779   8676   -562   -720   1135       C  
-ATOM   9078  N   GLU E  72     107.687  32.882 152.047  1.00 79.12           N  
-ANISOU 9078  N   GLU E  72     9812  10471   9779   -394   -752   1196       N  
-ATOM   9079  CA  GLU E  72     107.978  33.410 153.375  1.00 79.67           C  
-ANISOU 9079  CA  GLU E  72     9885  10455   9929   -329   -709   1170       C  
-ATOM   9080  C   GLU E  72     106.870  34.349 153.835  1.00 79.05           C  
-ANISOU 9080  C   GLU E  72     9767  10322   9946   -260   -750   1219       C  
-ATOM   9081  O   GLU E  72     106.860  35.530 153.488  1.00 75.56           O  
-ANISOU 9081  O   GLU E  72     9338   9844   9529   -249   -798   1291       O  
-ATOM   9082  CB  GLU E  72     109.325  34.136 153.386  1.00 85.69           C  
-ANISOU 9082  CB  GLU E  72    10702  11185  10670   -347   -687   1182       C  
-ATOM   9083  CG  GLU E  72     110.534  33.213 153.373  1.00 90.09           C  
-ANISOU 9083  CG  GLU E  72    11292  11779  11159   -392   -626   1113       C  
-ATOM   9084  CD  GLU E  72     110.754  32.519 154.705  1.00 92.73           C  
-ANISOU 9084  CD  GLU E  72    11622  12076  11536   -349   -560   1028       C  
-ATOM   9085  OE1 GLU E  72     110.203  32.990 155.723  1.00 92.28           O  
-ANISOU 9085  OE1 GLU E  72    11546  11954  11561   -286   -555   1026       O  
-ATOM   9086  OE2 GLU E  72     111.481  31.504 154.735  1.00 92.89           O1+
-ANISOU 9086  OE2 GLU E  72    11658  12130  11507   -379   -514    964       O1+
-ATOM   9087  N   ASN E  73     105.938  33.814 154.618  1.00 85.40           N  
-ANISOU 9087  N   ASN E  73    10523  11120  10805   -215   -732   1179       N  
-ATOM   9088  CA  ASN E  73     104.788  34.579 155.084  1.00 90.03           C  
-ANISOU 9088  CA  ASN E  73    11060  11662  11484   -145   -765   1216       C  
-ATOM   9089  C   ASN E  73     105.197  35.750 155.972  1.00 87.81           C  
-ANISOU 9089  C   ASN E  73    10803  11287  11274    -85   -749   1224       C  
-ATOM   9090  O   ASN E  73     104.833  36.896 155.709  1.00 83.61           O  
-ANISOU 9090  O   ASN E  73    10266  10713  10788    -54   -803   1292       O  
-ATOM   9091  CB  ASN E  73     103.811  33.667 155.831  1.00 93.18           C  
-ANISOU 9091  CB  ASN E  73    11402  12079  11922   -115   -735   1162       C  
-ATOM   9092  CG  ASN E  73     102.414  34.254 155.924  1.00 98.08           C  
-ANISOU 9092  CG  ASN E  73    11954  12687  12624    -58   -782   1207       C  
-ATOM   9093  OD1 ASN E  73     102.220  35.461 155.771  1.00 99.47           O  
-ANISOU 9093  OD1 ASN E  73    12129  12816  12848    -20   -827   1268       O  
-ATOM   9094  ND2 ASN E  73     101.431  33.399 156.177  1.00 99.34           N  
-ANISOU 9094  ND2 ASN E  73    12055  12888  12802    -52   -774   1178       N  
-ATOM   9095  N   GLU E  74     105.956  35.455 157.023  1.00 87.53           N  
-ANISOU 9095  N   GLU E  74    10796  11216  11247    -69   -679   1156       N  
-ATOM   9096  CA  GLU E  74     106.403  36.481 157.958  1.00 78.43           C  
-ANISOU 9096  CA  GLU E  74     9671   9973  10157    -16   -658   1152       C  
-ATOM   9097  C   GLU E  74     107.667  37.169 157.453  1.00 68.61           C  
-ANISOU 9097  C   GLU E  74     8490   8708   8871    -58   -669   1186       C  
-ATOM   9098  O   GLU E  74     108.700  36.527 157.259  1.00 68.04           O  
-ANISOU 9098  O   GLU E  74     8453   8670   8731   -112   -634   1152       O  
-ATOM   9099  CB  GLU E  74     106.641  35.876 159.343  1.00 75.84           C  
-ANISOU 9099  CB  GLU E  74     9344   9617   9853     18   -581   1066       C  
-ATOM   9100  CG  GLU E  74     105.457  35.092 159.890  1.00 78.08           C  
-ANISOU 9100  CG  GLU E  74     9567   9929  10172     50   -562   1030       C  
-ATOM   9101  CD  GLU E  74     104.207  35.939 160.041  1.00 88.81           C  
-ANISOU 9101  CD  GLU E  74    10872  11257  11614    117   -600   1072       C  
-ATOM   9102  OE1 GLU E  74     103.121  35.361 160.256  1.00 92.59           O  
-ANISOU 9102  OE1 GLU E  74    11290  11771  12119    137   -595   1056       O  
-ATOM   9103  OE2 GLU E  74     104.307  37.181 159.949  1.00 93.15           O1+
-ANISOU 9103  OE2 GLU E  74    11440  11748  12205    149   -635   1119       O1+
-ATOM   9104  N   LEU E  75     107.578  38.478 157.246  1.00 63.94           N  
-ANISOU 9104  N   LEU E  75     7912   8058   8324    -33   -718   1252       N  
-ATOM   9105  CA  LEU E  75     108.686  39.242 156.684  1.00 58.38           C  
-ANISOU 9105  CA  LEU E  75     7265   7332   7583    -79   -738   1297       C  
-ATOM   9106  C   LEU E  75     109.489  39.969 157.761  1.00 54.24           C  
-ANISOU 9106  C   LEU E  75     6783   6720   7107    -45   -702   1269       C  
-ATOM   9107  O   LEU E  75     110.470  40.650 157.462  1.00 53.47           O  
-ANISOU 9107  O   LEU E  75     6733   6595   6987    -81   -713   1301       O  
-ATOM   9108  CB  LEU E  75     108.168  40.238 155.644  1.00 53.72           C  
-ANISOU 9108  CB  LEU E  75     6673   6733   7003    -86   -824   1399       C  
-ATOM   9109  CG  LEU E  75     108.860  40.218 154.280  1.00 45.49           C  
-ANISOU 9109  CG  LEU E  75     5665   5754   5866   -177   -857   1455       C  
-ATOM   9110  CD1 LEU E  75     108.863  38.811 153.702  1.00 39.12           C  
-ANISOU 9110  CD1 LEU E  75     4840   5052   4974   -232   -832   1412       C  
-ATOM   9111  CD2 LEU E  75     108.185  41.188 153.325  1.00 39.78           C  
-ANISOU 9111  CD2 LEU E  75     4937   5019   5158   -179   -949   1560       C  
-ATOM   9112  N   LEU E  76     109.069  39.821 159.013  1.00 48.99           N  
-ANISOU 9112  N   LEU E  76     6099   6012   6504     21   -659   1208       N  
-ATOM   9113  CA  LEU E  76     109.768  40.444 160.130  1.00 48.07           C  
-ANISOU 9113  CA  LEU E  76     6021   5812   6430     56   -623   1172       C  
-ATOM   9114  C   LEU E  76     109.791  39.505 161.334  1.00 55.27           C  
-ANISOU 9114  C   LEU E  76     6922   6729   7349     83   -550   1079       C  
-ATOM   9115  O   LEU E  76     108.758  39.241 161.950  1.00 64.28           O  
-ANISOU 9115  O   LEU E  76     8019   7866   8537    138   -536   1051       O  
-ATOM   9116  CB  LEU E  76     109.116  41.783 160.491  1.00 48.15           C  
-ANISOU 9116  CB  LEU E  76     6032   5732   6532    125   -664   1212       C  
-ATOM   9117  CG  LEU E  76     109.952  42.801 161.272  1.00 49.32           C  
-ANISOU 9117  CG  LEU E  76     6236   5783   6720    146   -653   1203       C  
-ATOM   9118  CD1 LEU E  76     109.474  44.212 160.976  1.00 49.87           C  
-ANISOU 9118  CD1 LEU E  76     6316   5775   6857    185   -720   1275       C  
-ATOM   9119  CD2 LEU E  76     109.900  42.532 162.768  1.00 50.79           C  
-ANISOU 9119  CD2 LEU E  76     6421   5929   6947    202   -588   1116       C  
-ATOM   9120  N   GLN E  77     110.978  39.005 161.663  1.00 50.56           N  
-ANISOU 9120  N   GLN E  77     6363   6142   6707     44   -506   1033       N  
-ATOM   9121  CA  GLN E  77     111.137  38.041 162.745  1.00 42.79           C  
-ANISOU 9121  CA  GLN E  77     5374   5164   5719     61   -440    949       C  
-ATOM   9122  C   GLN E  77     111.883  38.633 163.937  1.00 48.82           C  
-ANISOU 9122  C   GLN E  77     6182   5850   6519     90   -408    911       C  
-ATOM   9123  O   GLN E  77     113.021  39.086 163.808  1.00 55.59           O  
-ANISOU 9123  O   GLN E  77     7083   6685   7354     55   -412    922       O  
-ATOM   9124  CB  GLN E  77     111.869  36.798 162.240  1.00 47.90           C  
-ANISOU 9124  CB  GLN E  77     6027   5890   6285     -5   -414    918       C  
-ATOM   9125  CG  GLN E  77     112.350  35.870 163.341  1.00 60.81           C  
-ANISOU 9125  CG  GLN E  77     7672   7523   7912      3   -351    836       C  
-ATOM   9126  CD  GLN E  77     113.133  34.689 162.804  1.00 64.59           C  
-ANISOU 9126  CD  GLN E  77     8156   8070   8315    -57   -328    805       C  
-ATOM   9127  OE1 GLN E  77     112.943  34.271 161.662  1.00 64.88           O  
-ANISOU 9127  OE1 GLN E  77     8176   8170   8304    -99   -353    832       O  
-ATOM   9128  NE2 GLN E  77     114.025  34.148 163.626  1.00 70.65           N  
-ANISOU 9128  NE2 GLN E  77     8948   8824   9070    -61   -283    746       N  
-ATOM   9129  N   VAL E  78     111.237  38.620 165.099  1.00 45.57           N  
-ANISOU 9129  N   VAL E  78     5756   5400   6159    153   -377    865       N  
-ATOM   9130  CA  VAL E  78     111.846  39.130 166.320  1.00 44.30           C  
-ANISOU 9130  CA  VAL E  78     5637   5166   6030    184   -345    821       C  
-ATOM   9131  C   VAL E  78     112.426  37.989 167.149  1.00 46.01           C  
-ANISOU 9131  C   VAL E  78     5864   5410   6209    168   -286    748       C  
-ATOM   9132  O   VAL E  78     111.743  37.004 167.429  1.00 49.47           O  
-ANISOU 9132  O   VAL E  78     6267   5892   6639    178   -258    714       O  
-ATOM   9133  CB  VAL E  78     110.830  39.911 167.174  1.00 33.21           C  
-ANISOU 9133  CB  VAL E  78     4217   3697   4704    265   -343    811       C  
-ATOM   9134  CG1 VAL E  78     111.500  40.473 168.417  1.00 33.06           C  
-ANISOU 9134  CG1 VAL E  78     4248   3601   4711    293   -312    764       C  
-ATOM   9135  CG2 VAL E  78     110.200  41.024 166.356  1.00 36.20           C  
-ANISOU 9135  CG2 VAL E  78     4582   4044   5127    288   -406    885       C  
-ATOM   9136  N   ASP E  79     113.691  38.126 167.535  1.00 44.22           N  
-ANISOU 9136  N   ASP E  79     5684   5155   5961    140   -271    727       N  
-ATOM   9137  CA  ASP E  79     114.369  37.113 168.335  1.00 40.49           C  
-ANISOU 9137  CA  ASP E  79     5227   4702   5455    125   -223    662       C  
-ATOM   9138  C   ASP E  79     114.836  37.707 169.659  1.00 44.44           C  
-ANISOU 9138  C   ASP E  79     5769   5127   5989    159   -200    622       C  
-ATOM   9139  O   ASP E  79     115.659  38.621 169.682  1.00 54.97           O  
-ANISOU 9139  O   ASP E  79     7141   6411   7332    146   -219    639       O  
-ATOM   9140  CB  ASP E  79     115.558  36.539 167.563  1.00 48.38           C  
-ANISOU 9140  CB  ASP E  79     6240   5750   6392     57   -224    667       C  
-ATOM   9141  CG  ASP E  79     116.297  35.471 168.341  1.00 70.60           C  
-ANISOU 9141  CG  ASP E  79     9068   8582   9176     43   -180    602       C  
-ATOM   9142  OD1 ASP E  79     115.931  34.283 168.216  1.00 78.74           O1+
-ANISOU 9142  OD1 ASP E  79    10072   9666  10178     33   -160    576       O1+
-ATOM   9143  OD2 ASP E  79     117.246  35.818 169.075  1.00 80.29           O  
-ANISOU 9143  OD2 ASP E  79    10332   9765  10408     41   -168    579       O  
-ATOM   9144  N   VAL E  80     114.312  37.182 170.762  1.00 42.26           N  
-ANISOU 9144  N   VAL E  80     5486   4844   5726    196   -159    568       N  
-ATOM   9145  CA  VAL E  80     114.613  37.730 172.080  1.00 41.00           C  
-ANISOU 9145  CA  VAL E  80     5368   4617   5595    231   -136    525       C  
-ATOM   9146  C   VAL E  80     115.540  36.824 172.888  1.00 44.74           C  
-ANISOU 9146  C   VAL E  80     5868   5102   6028    205   -100    471       C  
-ATOM   9147  O   VAL E  80     115.318  35.617 172.988  1.00 46.29           O  
-ANISOU 9147  O   VAL E  80     6042   5351   6194    193    -74    445       O  
-ATOM   9148  CB  VAL E  80     113.327  37.988 172.888  1.00 37.19           C  
-ANISOU 9148  CB  VAL E  80     4862   4108   5159    299   -114    502       C  
-ATOM   9149  CG1 VAL E  80     113.643  38.758 174.159  1.00 34.66           C  
-ANISOU 9149  CG1 VAL E  80     4591   3711   4867    336    -95    461       C  
-ATOM   9150  CG2 VAL E  80     112.318  38.745 172.043  1.00 42.40           C  
-ANISOU 9150  CG2 VAL E  80     5485   4763   5863    329   -152    557       C  
-ATOM   9151  N   ASP E  81     116.579  37.419 173.463  1.00 29.97           N  
-ANISOU 9151  N   ASP E  81     4047   3180   4159    196   -104    457       N  
-ATOM   9152  CA  ASP E  81     117.519  36.687 174.299  1.00 29.46           C  
-ANISOU 9152  CA  ASP E  81     4011   3120   4062    175    -77    408       C  
-ATOM   9153  C   ASP E  81     117.776  37.443 175.596  1.00 32.65           C  
-ANISOU 9153  C   ASP E  81     4463   3451   4492    206    -66    372       C  
-ATOM   9154  O   ASP E  81     118.467  38.460 175.606  1.00 33.61           O  
-ANISOU 9154  O   ASP E  81     4620   3519   4631    197    -93    387       O  
-ATOM   9155  CB  ASP E  81     118.835  36.454 173.553  1.00 55.19           C  
-ANISOU 9155  CB  ASP E  81     7278   6406   7285    115    -96    426       C  
-ATOM   9156  CG  ASP E  81     119.907  35.831 174.434  1.00 55.23           C  
-ANISOU 9156  CG  ASP E  81     7313   6408   7264     95    -76    379       C  
-ATOM   9157  OD1 ASP E  81     119.558  35.259 175.489  1.00 62.23           O1+
-ANISOU 9157  OD1 ASP E  81     8208   7287   8148    121    -46    334       O1+
-ATOM   9158  OD2 ASP E  81     121.099  35.907 174.067  1.00 48.97           O  
-ANISOU 9158  OD2 ASP E  81     6532   5622   6453     53    -91    389       O  
-ATOM   9159  N   ILE E  82     117.208  36.945 176.688  1.00 35.82           N  
-ANISOU 9159  N   ILE E  82     4869   3849   4892    238    -28    324       N  
-ATOM   9160  CA  ILE E  82     117.421  37.545 177.997  1.00 41.88           C  
-ANISOU 9160  CA  ILE E  82     5684   4553   5674    266    -13    281       C  
-ATOM   9161  C   ILE E  82     118.567  36.842 178.713  1.00 45.88           C  
-ANISOU 9161  C   ILE E  82     6226   5067   6140    231     -3    246       C  
-ATOM   9162  O   ILE E  82     118.511  35.636 178.954  1.00 50.76           O  
-ANISOU 9162  O   ILE E  82     6830   5732   6726    218     22    224       O  
-ATOM   9163  CB  ILE E  82     116.153  37.470 178.865  1.00 39.19           C  
-ANISOU 9163  CB  ILE E  82     5331   4207   5352    321     26    248       C  
-ATOM   9164  CG1 ILE E  82     114.967  38.091 178.126  1.00 35.47           C  
-ANISOU 9164  CG1 ILE E  82     4815   3735   4926    360     14    284       C  
-ATOM   9165  CG2 ILE E  82     116.380  38.162 180.202  1.00 30.23           C  
-ANISOU 9165  CG2 ILE E  82     4252   3007   4227    350     43    200       C  
-ATOM   9166  CD1 ILE E  82     113.666  38.024 178.892  1.00 34.36           C  
-ANISOU 9166  CD1 ILE E  82     4649   3598   4808    416     55    252       C  
-ATOM   9167  N   ALA E  83     119.609  37.600 179.041  1.00 42.65           N  
-ANISOU 9167  N   ALA E  83     5862   4607   5735    214    -25    242       N  
-ATOM   9168  CA  ALA E  83     120.782  37.045 179.707  1.00 42.97           C  
-ANISOU 9168  CA  ALA E  83     5935   4651   5743    180    -24    212       C  
-ATOM   9169  C   ALA E  83     120.425  36.487 181.080  1.00 47.80           C  
-ANISOU 9169  C   ALA E  83     6570   5255   6336    205     12    158       C  
-ATOM   9170  O   ALA E  83     119.814  37.172 181.899  1.00 54.93           O  
-ANISOU 9170  O   ALA E  83     7499   6113   7258    244     28    133       O  
-ATOM   9171  CB  ALA E  83     121.874  38.098 179.826  1.00 29.22           C  
-ANISOU 9171  CB  ALA E  83     4235   2853   4015    157    -58    220       C  
-ATOM   9172  N   GLY E  84     120.805  35.236 181.320  1.00 50.48           N  
-ANISOU 9172  N   GLY E  84     6903   5639   6638    181     26    140       N  
-ATOM   9173  CA  GLY E  84     120.503  34.574 182.575  1.00 55.44           C  
-ANISOU 9173  CA  GLY E  84     7555   6267   7241    196     58     96       C  
-ATOM   9174  C   GLY E  84     119.256  33.715 182.482  1.00 55.49           C  
-ANISOU 9174  C   GLY E  84     7522   6321   7242    215     94     94       C  
-ATOM   9175  O   GLY E  84     118.864  33.065 183.450  1.00 57.76           O  
-ANISOU 9175  O   GLY E  84     7823   6616   7506    224    125     62       O  
-ATOM   9176  N   GLN E  85     118.632  33.716 181.308  1.00 53.27           N  
-ANISOU 9176  N   GLN E  85     7190   6070   6979    218     87    130       N  
-ATOM   9177  CA  GLN E  85     117.424  32.933 181.081  1.00 45.98           C  
-ANISOU 9177  CA  GLN E  85     6221   5194   6053    231    114    133       C  
-ATOM   9178  C   GLN E  85     117.615  31.954 179.930  1.00 46.60           C  
-ANISOU 9178  C   GLN E  85     6261   5331   6115    195    100    159       C  
-ATOM   9179  O   GLN E  85     118.321  32.246 178.965  1.00 51.66           O  
-ANISOU 9179  O   GLN E  85     6894   5977   6758    171     69    188       O  
-ATOM   9180  CB  GLN E  85     116.238  33.854 180.786  1.00 41.73           C  
-ANISOU 9180  CB  GLN E  85     5654   4643   5557    275    120    150       C  
-ATOM   9181  CG  GLN E  85     115.866  34.772 181.935  1.00 42.79           C  
-ANISOU 9181  CG  GLN E  85     5824   4723   5711    319    142    116       C  
-ATOM   9182  CD  GLN E  85     115.422  34.008 183.165  1.00 49.40           C  
-ANISOU 9182  CD  GLN E  85     6675   5576   6519    327    189     72       C  
-ATOM   9183  OE1 GLN E  85     114.673  33.036 183.070  1.00 45.83           O  
-ANISOU 9183  OE1 GLN E  85     6185   5175   6053    321    213     74       O  
-ATOM   9184  NE2 GLN E  85     115.888  34.441 184.330  1.00 61.52           N  
-ANISOU 9184  NE2 GLN E  85     8267   7066   8041    336    200     34       N  
-ATOM   9185  N   ARG E  86     116.986  30.788 180.041  1.00 47.17           N  
-ANISOU 9185  N   ARG E  86     6310   5445   6166    188    123    149       N  
-ATOM   9186  CA  ARG E  86     117.020  29.801 178.972  1.00 50.62           C  
-ANISOU 9186  CA  ARG E  86     6711   5935   6587    156    112    168       C  
-ATOM   9187  C   ARG E  86     116.255  30.325 177.764  1.00 56.29           C  
-ANISOU 9187  C   ARG E  86     7382   6676   7328    163     95    208       C  
-ATOM   9188  O   ARG E  86     115.386  31.186 177.898  1.00 59.31           O  
-ANISOU 9188  O   ARG E  86     7752   7040   7744    199    101    218       O  
-ATOM   9189  CB  ARG E  86     116.406  28.481 179.440  1.00 54.07           C  
-ANISOU 9189  CB  ARG E  86     7137   6406   7001    147    139    147       C  
-ATOM   9190  CG  ARG E  86     117.188  27.774 180.534  1.00 58.83           C  
-ANISOU 9190  CG  ARG E  86     7786   6992   7576    134    149    113       C  
-ATOM   9191  CD  ARG E  86     116.474  26.509 180.984  1.00 62.94           C  
-ANISOU 9191  CD  ARG E  86     8298   7541   8076    122    174     99       C  
-ATOM   9192  NE  ARG E  86     116.125  25.651 179.855  1.00 74.76           N  
-ANISOU 9192  NE  ARG E  86     9752   9083   9568     99    164    117       N  
-ATOM   9193  CZ  ARG E  86     116.911  24.695 179.371  1.00 86.18           C  
-ANISOU 9193  CZ  ARG E  86    11204  10546  10995     68    146    112       C  
-ATOM   9194  NH1 ARG E  86     118.097  24.469 179.919  1.00 95.79           N1+
-ANISOU 9194  NH1 ARG E  86    12460  11736  12197     60    135     93       N1+
-ATOM   9195  NH2 ARG E  86     116.513  23.963 178.339  1.00 84.66           N  
-ANISOU 9195  NH2 ARG E  86    10976  10393  10797     48    137    123       N  
-ATOM   9196  N   ASP E  87     116.581  29.806 176.584  1.00 54.46           N  
-ANISOU 9196  N   ASP E  87     7127   6485   7081    130     74    230       N  
-ATOM   9197  CA  ASP E  87     115.896  30.208 175.362  1.00 53.53           C  
-ANISOU 9197  CA  ASP E  87     6967   6396   6977    130     53    272       C  
-ATOM   9198  C   ASP E  87     114.434  29.780 175.389  1.00 47.86           C  
-ANISOU 9198  C   ASP E  87     6207   5707   6272    148     71    274       C  
-ATOM   9199  O   ASP E  87     113.586  30.394 174.743  1.00 51.40           O  
-ANISOU 9199  O   ASP E  87     6620   6164   6745    166     56    307       O  
-ATOM   9200  CB  ASP E  87     116.593  29.623 174.131  1.00 68.88           C  
-ANISOU 9200  CB  ASP E  87     8897   8383   8890     86     30    288       C  
-ATOM   9201  CG  ASP E  87     117.947  30.255 173.869  1.00 83.51           C  
-ANISOU 9201  CG  ASP E  87    10779  10215  10737     66     10    297       C  
-ATOM   9202  OD1 ASP E  87     118.134  31.437 174.228  1.00 87.26           O  
-ANISOU 9202  OD1 ASP E  87    11275  10642  11238     85      1    309       O  
-ATOM   9203  OD2 ASP E  87     118.823  29.571 173.299  1.00 87.03           O1+
-ANISOU 9203  OD2 ASP E  87    11224  10692  11152     31      5    290       O1+
-ATOM   9204  N   ASP E  88     114.145  28.726 176.145  1.00 52.21           N  
-ANISOU 9204  N   ASP E  88     6760   6272   6805    143    100    242       N  
-ATOM   9205  CA  ASP E  88     112.786  28.206 176.247  1.00 57.94           C  
-ANISOU 9205  CA  ASP E  88     7445   7031   7540    153    120    243       C  
-ATOM   9206  C   ASP E  88     112.106  28.606 177.554  1.00 54.50           C  
-ANISOU 9206  C   ASP E  88     7016   6568   7125    192    158    219       C  
-ATOM   9207  O   ASP E  88     111.141  27.972 177.980  1.00 60.67           O  
-ANISOU 9207  O   ASP E  88     7771   7376   7906    195    186    209       O  
-ATOM   9208  CB  ASP E  88     112.774  26.683 176.075  1.00 68.79           C  
-ANISOU 9208  CB  ASP E  88     8811   8446   8880    113    127    228       C  
-ATOM   9209  CG  ASP E  88     113.799  25.983 176.951  1.00 77.91           C  
-ANISOU 9209  CG  ASP E  88    10016   9578  10007     97    139    193       C  
-ATOM   9210  OD1 ASP E  88     113.931  26.348 178.138  1.00 80.56           O  
-ANISOU 9210  OD1 ASP E  88    10384   9878  10347    119    161    171       O  
-ATOM   9211  OD2 ASP E  88     114.476  25.062 176.447  1.00 83.38           O1+
-ANISOU 9211  OD2 ASP E  88    10717  10289  10673     63    126    185       O1+
-ATOM   9212  N   ALA E  89     112.616  29.657 178.188  1.00 45.99           N  
-ANISOU 9212  N   ALA E  89     5975   5436   6061    221    159    209       N  
-ATOM   9213  CA  ALA E  89     112.014  30.170 179.412  1.00 47.87           C  
-ANISOU 9213  CA  ALA E  89     6225   5646   6318    261    196    182       C  
-ATOM   9214  C   ALA E  89     110.635  30.746 179.115  1.00 51.86           C  
-ANISOU 9214  C   ALA E  89     6673   6165   6865    301    204    200       C  
-ATOM   9215  O   ALA E  89     110.340  31.118 177.979  1.00 53.51           O  
-ANISOU 9215  O   ALA E  89     6846   6389   7096    302    171    239       O  
-ATOM   9216  CB  ALA E  89     112.907  31.222 180.046  1.00 47.60           C  
-ANISOU 9216  CB  ALA E  89     6247   5550   6291    281    189    166       C  
-ATOM   9217  N   LEU E  90     109.791  30.817 180.139  1.00 50.93           N  
-ANISOU 9217  N   LEU E  90     6547   6047   6759    333    249    173       N  
-ATOM   9218  CA  LEU E  90     108.426  31.297 179.967  1.00 49.60           C  
-ANISOU 9218  CA  LEU E  90     6316   5896   6634    375    262    185       C  
-ATOM   9219  C   LEU E  90     108.395  32.778 179.602  1.00 50.21           C  
-ANISOU 9219  C   LEU E  90     6393   5924   6760    422    235    203       C  
-ATOM   9220  O   LEU E  90     107.643  33.192 178.721  1.00 50.78           O  
-ANISOU 9220  O   LEU E  90     6412   6012   6870    442    211    239       O  
-ATOM   9221  CB  LEU E  90     107.605  31.048 181.233  1.00 50.53           C  
-ANISOU 9221  CB  LEU E  90     6426   6025   6748    398    323    146       C  
-ATOM   9222  CG  LEU E  90     106.116  31.385 181.140  1.00 52.68           C  
-ANISOU 9222  CG  LEU E  90     6622   6327   7066    441    345    155       C  
-ATOM   9223  CD1 LEU E  90     105.438  30.535 180.076  1.00 43.18           C  
-ANISOU 9223  CD1 LEU E  90     5354   5188   5866    407    323    193       C  
-ATOM   9224  CD2 LEU E  90     105.437  31.207 182.488  1.00 59.61           C  
-ANISOU 9224  CD2 LEU E  90     7498   7217   7936    462    412    111       C  
-ATOM   9225  N   VAL E  91     109.221  33.568 180.281  1.00 52.85           N  
-ANISOU 9225  N   VAL E  91     6790   6198   7095    439    236    179       N  
-ATOM   9226  CA  VAL E  91     109.274  35.007 180.049  1.00 53.28           C  
-ANISOU 9226  CA  VAL E  91     6855   6192   7196    483    210    192       C  
-ATOM   9227  C   VAL E  91     109.809  35.325 178.657  1.00 54.08           C  
-ANISOU 9227  C   VAL E  91     6950   6293   7306    456    149    247       C  
-ATOM   9228  O   VAL E  91     109.312  36.226 177.979  1.00 52.09           O  
-ANISOU 9228  O   VAL E  91     6671   6021   7100    488    119    281       O  
-ATOM   9229  CB  VAL E  91     110.159  35.711 181.096  1.00 47.01           C  
-ANISOU 9229  CB  VAL E  91     6136   5331   6394    496    220    152       C  
-ATOM   9230  CG1 VAL E  91     110.058  37.222 180.947  1.00 45.49           C  
-ANISOU 9230  CG1 VAL E  91     5956   5071   6257    546    195    162       C  
-ATOM   9231  CG2 VAL E  91     109.760  35.282 182.500  1.00 51.95           C  
-ANISOU 9231  CG2 VAL E  91     6777   5964   6996    511    281     97       C  
-ATOM   9232  N   VAL E  92     110.822  34.576 178.235  1.00 49.68           N  
-ANISOU 9232  N   VAL E  92     6417   5757   6703    398    131    255       N  
-ATOM   9233  CA  VAL E  92     111.463  34.805 176.947  1.00 46.30           C  
-ANISOU 9233  CA  VAL E  92     5988   5335   6271    365     80    303       C  
-ATOM   9234  C   VAL E  92     110.504  34.558 175.787  1.00 54.03           C  
-ANISOU 9234  C   VAL E  92     6901   6365   7264    362     57    347       C  
-ATOM   9235  O   VAL E  92     110.320  35.422 174.929  1.00 57.28           O  
-ANISOU 9235  O   VAL E  92     7297   6761   7706    374     17    391       O  
-ATOM   9236  CB  VAL E  92     112.705  33.912 176.772  1.00 41.91           C  
-ANISOU 9236  CB  VAL E  92     5463   4800   5661    305     73    295       C  
-ATOM   9237  CG1 VAL E  92     113.362  34.176 175.427  1.00 41.41           C  
-ANISOU 9237  CG1 VAL E  92     5396   4749   5590    269     26    343       C  
-ATOM   9238  CG2 VAL E  92     113.689  34.150 177.904  1.00 47.87           C  
-ANISOU 9238  CG2 VAL E  92     6281   5506   6402    305     88    255       C  
-ATOM   9239  N   GLU E  93     109.893  33.378 175.769  1.00 52.81           N  
-ANISOU 9239  N   GLU E  93     6708   6270   7086    343     79    337       N  
-ATOM   9240  CA  GLU E  93     108.998  32.999 174.681  1.00 51.84           C  
-ANISOU 9240  CA  GLU E  93     6522   6202   6970    331     56    376       C  
-ATOM   9241  C   GLU E  93     107.753  33.880 174.628  1.00 49.68           C  
-ANISOU 9241  C   GLU E  93     6200   5918   6757    389     51    396       C  
-ATOM   9242  O   GLU E  93     107.257  34.199 173.547  1.00 46.66           O  
-ANISOU 9242  O   GLU E  93     5778   5556   6395    390      9    445       O  
-ATOM   9243  CB  GLU E  93     108.602  31.525 174.793  1.00 55.01           C  
-ANISOU 9243  CB  GLU E  93     6899   6665   7337    296     82    356       C  
-ATOM   9244  CG  GLU E  93     109.778  30.563 174.762  1.00 65.85           C  
-ANISOU 9244  CG  GLU E  93     8316   8049   8655    243     83    336       C  
-ATOM   9245  CD  GLU E  93     109.356  29.135 174.477  1.00 77.59           C  
-ANISOU 9245  CD  GLU E  93     9774   9595  10110    202     92    329       C  
-ATOM   9246  OE1 GLU E  93     108.423  28.942 173.668  1.00 85.54           O  
-ANISOU 9246  OE1 GLU E  93    10727  10645  11129    196     74    358       O  
-ATOM   9247  OE2 GLU E  93     109.953  28.207 175.062  1.00 75.81           O1+
-ANISOU 9247  OE2 GLU E  93     9581   9372   9851    176    114    296       O1+
-ATOM   9248  N   THR E  94     107.252  34.270 175.796  1.00 45.76           N  
-ANISOU 9248  N   THR E  94     5706   5392   6290    439     93    359       N  
-ATOM   9249  CA  THR E  94     106.076  35.129 175.871  1.00 38.59           C  
-ANISOU 9249  CA  THR E  94     4748   4470   5445    503     94    369       C  
-ATOM   9250  C   THR E  94     106.357  36.491 175.247  1.00 42.80           C  
-ANISOU 9250  C   THR E  94     5299   4945   6019    532     44    407       C  
-ATOM   9251  O   THR E  94     105.580  36.980 174.428  1.00 51.58           O  
-ANISOU 9251  O   THR E  94     6361   6065   7172    556      7    452       O  
-ATOM   9252  CB  THR E  94     105.601  35.313 177.323  1.00 36.22           C  
-ANISOU 9252  CB  THR E  94     4454   4148   5162    552    156    313       C  
-ATOM   9253  OG1 THR E  94     105.184  34.048 177.852  1.00 40.75           O  
-ANISOU 9253  OG1 THR E  94     5004   4780   5699    522    201    286       O  
-ATOM   9254  CG2 THR E  94     104.435  36.286 177.385  1.00 33.43           C  
-ANISOU 9254  CG2 THR E  94     4047   3775   4879    626    158    319       C  
-ATOM   9255  N   ILE E  95     107.476  37.095 175.633  1.00 38.40           N  
-ANISOU 9255  N   ILE E  95     4812   4326   5452    527     38    393       N  
-ATOM   9256  CA  ILE E  95     107.885  38.377 175.072  1.00 36.16           C  
-ANISOU 9256  CA  ILE E  95     4556   3981   5203    545    -12    431       C  
-ATOM   9257  C   ILE E  95     108.192  38.244 173.580  1.00 36.66           C  
-ANISOU 9257  C   ILE E  95     4605   4078   5247    495    -69    496       C  
-ATOM   9258  O   ILE E  95     107.870  39.133 172.790  1.00 40.99           O  
-ANISOU 9258  O   ILE E  95     5138   4602   5833    515   -117    547       O  
-ATOM   9259  CB  ILE E  95     109.097  38.963 175.831  1.00 32.61           C  
-ANISOU 9259  CB  ILE E  95     4187   3462   4741    539     -5    400       C  
-ATOM   9260  CG1 ILE E  95     108.688  39.355 177.251  1.00 40.78           C  
-ANISOU 9260  CG1 ILE E  95     5239   4453   5801    596     45    338       C  
-ATOM   9261  CG2 ILE E  95     109.661  40.173 175.110  1.00 40.86           C  
-ANISOU 9261  CG2 ILE E  95     5264   4446   5815    539    -63    447       C  
-ATOM   9262  CD1 ILE E  95     109.800  39.989 178.052  1.00 50.66           C  
-ANISOU 9262  CD1 ILE E  95     6572   5634   7042    592     48    305       C  
-ATOM   9263  N   THR E  96     108.795  37.121 173.198  1.00 35.63           N  
-ANISOU 9263  N   THR E  96     4479   4004   5054    431    -64    493       N  
-ATOM   9264  CA  THR E  96     109.089  36.846 171.795  1.00 34.94           C  
-ANISOU 9264  CA  THR E  96     4378   3960   4936    379   -111    547       C  
-ATOM   9265  C   THR E  96     107.807  36.763 170.973  1.00 41.40           C  
-ANISOU 9265  C   THR E  96     5126   4824   5781    395   -137    588       C  
-ATOM   9266  O   THR E  96     107.688  37.393 169.921  1.00 50.87           O  
-ANISOU 9266  O   THR E  96     6314   6021   6994    389   -191    647       O  
-ATOM   9267  CB  THR E  96     109.872  35.532 171.624  1.00 34.13           C  
-ANISOU 9267  CB  THR E  96     4290   3913   4766    314    -93    525       C  
-ATOM   9268  OG1 THR E  96     111.125  35.623 172.312  1.00 30.78           O  
-ANISOU 9268  OG1 THR E  96     3927   3449   4318    298    -76    492       O  
-ATOM   9269  CG2 THR E  96     110.131  35.258 170.152  1.00 31.16           C  
-ANISOU 9269  CG2 THR E  96     3900   3586   4355    261   -138    575       C  
-ATOM   9270  N   SER E  97     106.851  35.979 171.462  1.00 42.57           N  
-ANISOU 9270  N   SER E  97     5227   5014   5935    411   -101    559       N  
-ATOM   9271  CA  SER E  97     105.559  35.838 170.803  1.00 38.93           C  
-ANISOU 9271  CA  SER E  97     4690   4599   5502    427   -123    593       C  
-ATOM   9272  C   SER E  97     104.842  37.178 170.735  1.00 40.58           C  
-ANISOU 9272  C   SER E  97     4876   4758   5785    495   -153    624       C  
-ATOM   9273  O   SER E  97     104.259  37.531 169.711  1.00 48.58           O  
-ANISOU 9273  O   SER E  97     5849   5789   6820    498   -206    681       O  
-ATOM   9274  CB  SER E  97     104.690  34.823 171.546  1.00 38.96           C  
-ANISOU 9274  CB  SER E  97     4649   4651   5504    433    -72    551       C  
-ATOM   9275  OG  SER E  97     103.401  34.733 170.965  1.00 38.84           O  
-ANISOU 9275  OG  SER E  97     4554   4681   5521    450    -94    583       O  
-ATOM   9276  N   LEU E  98     104.896  37.922 171.835  1.00 42.85           N  
-ANISOU 9276  N   LEU E  98     5190   4980   6111    550   -120    586       N  
-ATOM   9277  CA  LEU E  98     104.239  39.218 171.925  1.00 43.69           C  
-ANISOU 9277  CA  LEU E  98     5280   5027   6295    624   -142    604       C  
-ATOM   9278  C   LEU E  98     104.831  40.208 170.927  1.00 50.98           C  
-ANISOU 9278  C   LEU E  98     6238   5905   7230    612   -213    668       C  
-ATOM   9279  O   LEU E  98     104.102  40.841 170.166  1.00 48.38           O  
-ANISOU 9279  O   LEU E  98     5868   5568   6945    641   -263    721       O  
-ATOM   9280  CB  LEU E  98     104.354  39.771 173.346  1.00 43.96           C  
-ANISOU 9280  CB  LEU E  98     5349   4996   6357    679    -90    541       C  
-ATOM   9281  CG  LEU E  98     103.450  40.953 173.696  1.00 50.95           C  
-ANISOU 9281  CG  LEU E  98     6207   5825   7328    769    -95    540       C  
-ATOM   9282  CD1 LEU E  98     101.988  40.552 173.587  1.00 51.48           C  
-ANISOU 9282  CD1 LEU E  98     6175   5952   7432    806    -82    545       C  
-ATOM   9283  CD2 LEU E  98     103.764  41.473 175.091  1.00 53.72           C  
-ANISOU 9283  CD2 LEU E  98     6609   6110   7693    813    -42    470       C  
-ATOM   9284  N   LEU E  99     106.156  40.326 170.931  1.00 57.58           N  
-ANISOU 9284  N   LEU E  99     7146   6709   8023    566   -217    664       N  
-ATOM   9285  CA  LEU E  99     106.852  41.272 170.061  1.00 58.82           C  
-ANISOU 9285  CA  LEU E  99     7343   6821   8184    545   -279    723       C  
-ATOM   9286  C   LEU E  99     106.634  40.989 168.577  1.00 64.35           C  
-ANISOU 9286  C   LEU E  99     8010   7582   8858    499   -335    794       C  
-ATOM   9287  O   LEU E  99     106.526  41.916 167.775  1.00 71.47           O  
-ANISOU 9287  O   LEU E  99     8915   8451   9789    506   -395    857       O  
-ATOM   9288  CB  LEU E  99     108.349  41.295 170.375  1.00 53.45           C  
-ANISOU 9288  CB  LEU E  99     6741   6111   7459    496   -266    701       C  
-ATOM   9289  CG  LEU E  99     108.757  42.055 171.636  1.00 47.19           C  
-ANISOU 9289  CG  LEU E  99     6000   5233   6698    540   -236    650       C  
-ATOM   9290  CD1 LEU E  99     110.241  41.880 171.901  1.00 39.96           C  
-ANISOU 9290  CD1 LEU E  99     5150   4303   5730    482   -226    629       C  
-ATOM   9291  CD2 LEU E  99     108.405  43.528 171.501  1.00 35.21           C  
-ANISOU 9291  CD2 LEU E  99     4495   3630   5254    595   -281    685       C  
-ATOM   9292  N   ASN E 100     106.574  39.711 168.215  1.00 57.91           N  
-ANISOU 9292  N   ASN E 100     7166   6852   7985    449   -317    783       N  
-ATOM   9293  CA  ASN E 100     106.328  39.332 166.828  1.00 50.96           C  
-ANISOU 9293  CA  ASN E 100     6255   6037   7072    401   -367    843       C  
-ATOM   9294  C   ASN E 100     104.943  39.758 166.353  1.00 49.93           C  
-ANISOU 9294  C   ASN E 100     6056   5916   6999    448   -408    887       C  
-ATOM   9295  O   ASN E 100     104.743  40.046 165.173  1.00 60.48           O  
-ANISOU 9295  O   ASN E 100     7378   7274   8328    425   -471    955       O  
-ATOM   9296  CB  ASN E 100     106.527  37.829 166.624  1.00 44.08           C  
-ANISOU 9296  CB  ASN E 100     5370   5250   6129    340   -337    813       C  
-ATOM   9297  CG  ASN E 100     107.990  37.433 166.609  1.00 43.78           C  
-ANISOU 9297  CG  ASN E 100     5393   5213   6027    281   -319    791       C  
-ATOM   9298  OD1 ASN E 100     108.667  37.556 165.589  1.00 33.21           O  
-ANISOU 9298  OD1 ASN E 100     4077   3893   4647    229   -355    833       O  
-ATOM   9299  ND2 ASN E 100     108.485  36.955 167.743  1.00 50.88           N  
-ANISOU 9299  ND2 ASN E 100     6320   6096   6917    287   -262    725       N  
-ATOM   9300  N   LYS E 101     103.991  39.802 167.278  1.00 43.52           N  
-ANISOU 9300  N   LYS E 101     5201   5091   6245    515   -373    849       N  
-ATOM   9301  CA  LYS E 101     102.644  40.258 166.962  1.00 47.82           C  
-ANISOU 9301  CA  LYS E 101     5673   5641   6856    572   -407    885       C  
-ATOM   9302  C   LYS E 101     102.612  41.778 166.839  1.00 55.07           C  
-ANISOU 9302  C   LYS E 101     6613   6470   7842    627   -455    926       C  
-ATOM   9303  O   LYS E 101     101.897  42.327 166.000  1.00 57.60           O  
-ANISOU 9303  O   LYS E 101     6893   6791   8201    648   -519    990       O  
-ATOM   9304  CB  LYS E 101     101.649  39.787 168.025  1.00 43.95           C  
-ANISOU 9304  CB  LYS E 101     5125   5172   6404    624   -347    826       C  
-ATOM   9305  CG  LYS E 101     101.500  38.276 168.107  1.00 41.93           C  
-ANISOU 9305  CG  LYS E 101     4840   5002   6088    570   -306    792       C  
-ATOM   9306  CD  LYS E 101     100.475  37.872 169.154  1.00 42.62           C  
-ANISOU 9306  CD  LYS E 101     4868   5111   6214    618   -246    741       C  
-ATOM   9307  CE  LYS E 101     100.340  36.360 169.234  1.00 46.34           C  
-ANISOU 9307  CE  LYS E 101     5317   5664   6628    558   -210    711       C  
-ATOM   9308  NZ  LYS E 101      99.358  35.940 170.270  1.00 50.21           N1+
-ANISOU 9308  NZ  LYS E 101     5748   6179   7150    597   -149    664       N1+
-ATOM   9309  N   VAL E 102     103.397  42.448 167.678  1.00 58.44           N  
-ANISOU 9309  N   VAL E 102     7104   6817   8282    650   -429    891       N  
-ATOM   9310  CA  VAL E 102     103.497  43.903 167.652  1.00 57.54           C  
-ANISOU 9310  CA  VAL E 102     7024   6606   8233    699   -472    924       C  
-ATOM   9311  C   VAL E 102     104.064  44.381 166.316  1.00 60.52           C  
-ANISOU 9311  C   VAL E 102     7433   6979   8584    644   -551   1011       C  
-ATOM   9312  O   VAL E 102     103.644  45.407 165.781  1.00 67.39           O  
-ANISOU 9312  O   VAL E 102     8298   7799   9510    680   -614   1070       O  
-ATOM   9313  CB  VAL E 102     104.386  44.430 168.803  1.00 59.20           C  
-ANISOU 9313  CB  VAL E 102     7307   6735   8450    718   -428    865       C  
-ATOM   9314  CG1 VAL E 102     104.457  45.942 168.778  1.00 57.05           C  
-ANISOU 9314  CG1 VAL E 102     7073   6355   8248    769   -477    897       C  
-ATOM   9315  CG2 VAL E 102     103.860  43.960 170.146  1.00 64.66           C  
-ANISOU 9315  CG2 VAL E 102     7974   7435   9159    768   -349    779       C  
-ATOM   9316  N   LEU E 103     105.011  43.621 165.775  1.00 59.30           N  
-ANISOU 9316  N   LEU E 103     7311   6879   8341    555   -546   1017       N  
-ATOM   9317  CA  LEU E 103     105.673  43.998 164.531  1.00 61.39           C  
-ANISOU 9317  CA  LEU E 103     7610   7149   8566    492   -610   1095       C  
-ATOM   9318  C   LEU E 103     105.342  43.057 163.377  1.00 71.65           C  
-ANISOU 9318  C   LEU E 103     8867   8552   9804    432   -637   1133       C  
-ATOM   9319  O   LEU E 103     106.226  42.680 162.609  1.00 75.21           O  
-ANISOU 9319  O   LEU E 103     9352   9044  10180    353   -649   1157       O  
-ATOM   9320  CB  LEU E 103     107.192  44.055 164.722  1.00 55.97           C  
-ANISOU 9320  CB  LEU E 103     7002   6437   7827    433   -589   1077       C  
-ATOM   9321  CG  LEU E 103     107.801  45.237 165.481  1.00 59.48           C  
-ANISOU 9321  CG  LEU E 103     7508   6770   8320    468   -589   1065       C  
-ATOM   9322  CD1 LEU E 103     107.612  45.100 166.984  1.00 67.25           C  
-ANISOU 9322  CD1 LEU E 103     8493   7718   9340    528   -521    975       C  
-ATOM   9323  CD2 LEU E 103     109.273  45.374 165.137  1.00 61.37           C  
-ANISOU 9323  CD2 LEU E 103     7815   7001   8501    389   -596   1082       C  
-ATOM   9324  N   LYS E 104     104.073  42.680 163.253  1.00 75.65           N  
-ANISOU 9324  N   LYS E 104     9299   9102  10343    468   -646   1138       N  
-ATOM   9325  CA  LYS E 104     103.648  41.825 162.148  1.00 79.24           C  
-ANISOU 9325  CA  LYS E 104     9711   9653  10743    413   -679   1176       C  
-ATOM   9326  C   LYS E 104     103.751  42.556 160.812  1.00 85.24           C  
-ANISOU 9326  C   LYS E 104    10487  10411  11489    378   -766   1272       C  
-ATOM   9327  O   LYS E 104     103.817  43.784 160.770  1.00 87.66           O  
-ANISOU 9327  O   LYS E 104    10820  10636  11849    414   -808   1317       O  
-ATOM   9328  CB  LYS E 104     102.223  41.312 162.362  1.00 82.36           C  
-ANISOU 9328  CB  LYS E 104    10018  10094  11183    459   -672   1161       C  
-ATOM   9329  CG  LYS E 104     102.149  39.898 162.914  1.00 85.88           C  
-ANISOU 9329  CG  LYS E 104    10438  10608  11583    431   -604   1089       C  
-ATOM   9330  CD  LYS E 104     100.731  39.353 162.851  1.00 91.08           C  
-ANISOU 9330  CD  LYS E 104    11005  11326  12277    459   -610   1090       C  
-ATOM   9331  CE  LYS E 104     100.196  39.367 161.426  1.00 97.11           C  
-ANISOU 9331  CE  LYS E 104    11734  12141  13021    423   -694   1170       C  
-ATOM   9332  NZ  LYS E 104     101.058  38.586 160.495  1.00 98.07           N  
-ANISOU 9332  NZ  LYS E 104    11899  12323  13040    325   -706   1182       N  
-ATOM   9333  N   SER E 105     103.761  41.790 159.725  1.00 89.98           N  
-ANISOU 9333  N   SER E 105    11075  11098  12015    307   -793   1305       N  
-ATOM   9334  CA  SER E 105     103.912  42.352 158.386  1.00 91.41           C  
-ANISOU 9334  CA  SER E 105    11275  11291  12164    260   -874   1397       C  
-ATOM   9335  C   SER E 105     102.720  43.214 157.980  1.00102.05           C  
-ANISOU 9335  C   SER E 105    12574  12610  13589    319   -950   1466       C  
-ATOM   9336  O   SER E 105     102.887  44.270 157.371  1.00107.00           O  
-ANISOU 9336  O   SER E 105    13233  13187  14235    318  -1015   1542       O  
-ATOM   9337  CB  SER E 105     104.127  41.237 157.359  1.00 82.03           C  
-ANISOU 9337  CB  SER E 105    10082  10211  10874    171   -881   1406       C  
-ATOM   9338  OG  SER E 105     105.306  40.504 157.641  1.00 73.82           O  
-ANISOU 9338  OG  SER E 105     9089   9194   9764    117   -817   1347       O  
-ATOM   9339  N   GLY E 106     101.518  42.761 158.320  1.00105.23           N  
-ANISOU 9339  N   GLY E 106    12898  13044  14039    369   -942   1442       N  
-ATOM   9340  CA  GLY E 106     100.311  43.489 157.972  1.00109.49           C  
-ANISOU 9340  CA  GLY E 106    13379  13563  14659    431  -1012   1503       C  
-ATOM   9341  C   GLY E 106      99.470  43.859 159.178  1.00114.03           C  
-ANISOU 9341  C   GLY E 106    13902  14083  15339    537   -974   1453       C  
-ATOM   9342  O   GLY E 106      98.261  43.630 159.193  1.00117.45           O  
-ANISOU 9342  O   GLY E 106    14252  14552  15823    581   -989   1456       O  
-ATOM   9343  N   SER E 107     100.109  44.435 160.191  1.00113.85           N  
-ANISOU 9343  N   SER E 107    13931  13977  15351    577   -925   1405       N  
-ATOM   9344  CA  SER E 107      99.407  44.833 161.406  1.00115.35           C  
-ANISOU 9344  CA  SER E 107    14082  14111  15636    678   -881   1349       C  
-ATOM   9345  C   SER E 107      99.886  46.185 161.929  1.00114.89           C  
-ANISOU 9345  C   SER E 107    14082  13929  15640    733   -892   1354       C  
-ATOM   9346  O   SER E 107      99.100  47.124 162.055  1.00116.62           O  
-ANISOU 9346  O   SER E 107    14270  14086  15955    817   -930   1379       O  
-ATOM   9347  CB  SER E 107      99.559  43.763 162.489  1.00117.20           C  
-ANISOU 9347  CB  SER E 107    14305  14384  15839    671   -780   1250       C  
-ATOM   9348  OG  SER E 107      99.030  42.521 162.056  1.00116.46           O  
-ANISOU 9348  OG  SER E 107    14156  14398  15696    624   -772   1243       O  
-ATOM   9349  N   GLY E 108     101.176  46.280 162.234  1.00113.01           N  
-ANISOU 9349  N   GLY E 108    13931  13655  15354    688   -860   1329       N  
-ATOM   9350  CA  GLY E 108     101.743  47.510 162.757  1.00114.41           C  
-ANISOU 9350  CA  GLY E 108    14173  13714  15584    729   -868   1329       C  
-ATOM   9351  C   GLY E 108     103.018  47.928 162.049  1.00113.06           C  
-ANISOU 9351  C   GLY E 108    14089  13518  15353    648   -905   1381       C  
-ATOM   9352  O   GLY E 108     103.830  48.669 162.604  1.00109.87           O  
-ANISOU 9352  O   GLY E 108    13752  13027  14966    655   -893   1364       O  
-ATOM   9353  N   VAL E 109     103.186  47.457 160.818  1.00111.40           N  
-ANISOU 9353  N   VAL E 109    13873  13383  15069    569   -950   1445       N  
-ATOM   9354  CA  VAL E 109     104.386  47.738 160.036  1.00105.20           C  
-ANISOU 9354  CA  VAL E 109    13163  12593  14216    481   -981   1497       C  
-ATOM   9355  C   VAL E 109     104.063  47.848 158.545  1.00102.59           C  
-ANISOU 9355  C   VAL E 109    12818  12312  13849    431  -1067   1600       C  
-ATOM   9356  O   VAL E 109     103.366  46.999 157.987  1.00102.81           O  
-ANISOU 9356  O   VAL E 109    12787  12432  13845    413  -1077   1608       O  
-ATOM   9357  CB  VAL E 109     105.471  46.654 160.271  1.00 59.55           C  
-ANISOU 9357  CB  VAL E 109     7412   6877   8338    404   -908   1436       C  
-ATOM   9358  CG1 VAL E 109     106.321  46.439 159.025  1.00 64.59           C  
-ANISOU 9358  CG1 VAL E 109     8088   7574   8881    300   -943   1498       C  
-ATOM   9359  CG2 VAL E 109     106.340  47.016 161.469  1.00 53.47           C  
-ANISOU 9359  CG2 VAL E 109     6697   6030   7588    425   -850   1369       C  
-ATOM   9360  N   ASP E 110     104.560  48.905 157.909  1.00 99.83           N  
-ANISOU 9360  N   ASP E 110    12525  11901  13506    407  -1133   1679       N  
-ATOM   9361  CA  ASP E 110     104.378  49.086 156.473  1.00 95.80           C  
-ANISOU 9361  CA  ASP E 110    12013  11435  12953    350  -1219   1784       C  
-ATOM   9362  C   ASP E 110     105.320  48.169 155.699  1.00 96.22           C  
-ANISOU 9362  C   ASP E 110    12094  11588  12876    235  -1195   1787       C  
-ATOM   9363  O   ASP E 110     106.429  48.563 155.339  1.00 96.50           O  
-ANISOU 9363  O   ASP E 110    12197  11607  12863    169  -1201   1818       O  
-ATOM   9364  CB  ASP E 110     104.622  50.544 156.079  1.00 93.06           C  
-ANISOU 9364  CB  ASP E 110    11722  10983  12654    359  -1297   1871       C  
-ATOM   9365  N   SER E 111     104.866  46.946 155.440  1.00 95.35           N  
-ANISOU 9365  N   SER E 111    11931  11584  12713    211  -1169   1753       N  
-ATOM   9366  CA  SER E 111     105.695  45.934 154.789  1.00 93.94           C  
-ANISOU 9366  CA  SER E 111    11774  11505  12415    111  -1137   1739       C  
-ATOM   9367  C   SER E 111     105.931  46.221 153.308  1.00 92.15           C  
-ANISOU 9367  C   SER E 111    11574  11322  12115     30  -1212   1839       C  
-ATOM   9368  O   SER E 111     106.666  45.494 152.639  1.00 91.25           O  
-ANISOU 9368  O   SER E 111    11483  11292  11897    -57  -1190   1835       O  
-ATOM   9369  CB  SER E 111     105.073  44.545 154.956  1.00 95.61           C  
-ANISOU 9369  CB  SER E 111    11923  11809  12596    111  -1091   1672       C  
-ATOM   9370  OG  SER E 111     103.805  44.475 154.328  1.00 97.87           O  
-ANISOU 9370  OG  SER E 111    12147  12134  12907    135  -1154   1720       O  
-ATOM   9371  N   SER E 112     105.303  47.275 152.800  1.00 91.41           N  
-ANISOU 9371  N   SER E 112    11479  11175  12077     60  -1300   1930       N  
-ATOM   9372  CA  SER E 112     105.483  47.671 151.410  1.00 89.18           C  
-ANISOU 9372  CA  SER E 112    11228  10928  11730    -16  -1379   2036       C  
-ATOM   9373  C   SER E 112     106.905  48.165 151.172  1.00 84.05           C  
-ANISOU 9373  C   SER E 112    10660  10254  11022    -91  -1365   2061       C  
-ATOM   9374  O   SER E 112     107.456  48.002 150.084  1.00 88.58           O  
-ANISOU 9374  O   SER E 112    11264  10896  11497   -184  -1389   2115       O  
-ATOM   9375  CB  SER E 112     104.479  48.760 151.028  1.00 93.19           C  
-ANISOU 9375  CB  SER E 112    11717  11369  12322     42  -1481   2129       C  
-ATOM   9376  OG  SER E 112     103.147  48.308 151.200  1.00 97.56           O  
-ANISOU 9376  OG  SER E 112    12186  11952  12930    109  -1497   2109       O  
-ATOM   9377  N   LYS E 113     107.498  48.760 152.203  1.00 75.89           N  
-ANISOU 9377  N   LYS E 113     9660   9126  10050    -51  -1325   2020       N  
-ATOM   9378  CA  LYS E 113     108.841  49.321 152.102  1.00 70.21           C  
-ANISOU 9378  CA  LYS E 113     9014   8372   9289   -118  -1313   2042       C  
-ATOM   9379  C   LYS E 113     109.918  48.238 152.092  1.00 69.93           C  
-ANISOU 9379  C   LYS E 113     8992   8427   9152   -194  -1230   1975       C  
-ATOM   9380  O   LYS E 113     111.099  48.529 151.901  1.00 67.17           O  
-ANISOU 9380  O   LYS E 113     8695   8073   8754   -261  -1213   1990       O  
-ATOM   9381  CB  LYS E 113     109.095  50.306 153.246  1.00 62.71           C  
-ANISOU 9381  CB  LYS E 113     8098   7289   8441    -50  -1300   2017       C  
-ATOM   9382  N   LEU E 114     109.505  46.992 152.300  1.00 67.57           N  
-ANISOU 9382  N   LEU E 114     8641   8207   8823   -182  -1179   1900       N  
-ATOM   9383  CA  LEU E 114     110.432  45.866 152.303  1.00 64.60           C  
-ANISOU 9383  CA  LEU E 114     8272   7917   8356   -245  -1102   1829       C  
-ATOM   9384  C   LEU E 114     110.427  45.139 150.965  1.00 63.68           C  
-ANISOU 9384  C   LEU E 114     8148   7919   8130   -328  -1123   1866       C  
-ATOM   9385  O   LEU E 114     111.287  44.298 150.702  1.00 63.94           O  
-ANISOU 9385  O   LEU E 114     8193   8028   8075   -393  -1069   1821       O  
-ATOM   9386  CB  LEU E 114     110.084  44.884 153.423  1.00 59.81           C  
-ANISOU 9386  CB  LEU E 114     7622   7321   7782   -186  -1029   1718       C  
-ATOM   9387  CG  LEU E 114     110.220  45.401 154.855  1.00 63.05           C  
-ANISOU 9387  CG  LEU E 114     8044   7628   8285   -110   -990   1662       C  
-ATOM   9388  CD1 LEU E 114     109.873  44.307 155.851  1.00 64.10           C  
-ANISOU 9388  CD1 LEU E 114     8134   7787   8432    -64   -917   1558       C  
-ATOM   9389  CD2 LEU E 114     111.624  45.929 155.100  1.00 61.46           C  
-ANISOU 9389  CD2 LEU E 114     7905   7384   8063   -155   -964   1660       C  
-ATOM   9390  N   GLN E 115     109.454  45.465 150.122  1.00 58.86           N  
-ANISOU 9390  N   GLN E 115     7517   7324   7523   -325  -1204   1944       N  
-ATOM   9391  CA  GLN E 115     109.315  44.803 148.831  1.00 60.45           C  
-ANISOU 9391  CA  GLN E 115     7711   7638   7619   -402  -1233   1981       C  
-ATOM   9392  C   GLN E 115     110.355  45.304 147.835  1.00 59.44           C  
-ANISOU 9392  C   GLN E 115     7643   7537   7403   -500  -1254   2053       C  
-ATOM   9393  O   GLN E 115     110.553  46.508 147.680  1.00 62.56           O  
-ANISOU 9393  O   GLN E 115     8077   7859   7834   -503  -1306   2133       O  
-ATOM   9394  CB  GLN E 115     107.905  45.007 148.274  1.00 66.06           C  
-ANISOU 9394  CB  GLN E 115     8378   8356   8366   -367  -1319   2045       C  
-ATOM   9395  CG  GLN E 115     107.601  44.181 147.036  1.00 69.58           C  
-ANISOU 9395  CG  GLN E 115     8810   8922   8704   -440  -1349   2071       C  
-ATOM   9396  CD  GLN E 115     106.159  44.313 146.589  1.00 75.32           C  
-ANISOU 9396  CD  GLN E 115     9485   9658   9474   -401  -1434   2127       C  
-ATOM   9397  OE1 GLN E 115     105.451  45.233 146.999  1.00 77.22           O  
-ANISOU 9397  OE1 GLN E 115     9708   9813   9821   -325  -1485   2170       O  
-ATOM   9398  NE2 GLN E 115     105.713  43.388 145.747  1.00 77.16           N  
-ANISOU 9398  NE2 GLN E 115     9693   9996   9626   -451  -1452   2125       N  
-ATOM   9399  N   LEU E 116     111.020  44.370 147.165  1.00 59.40           N  
-ANISOU 9399  N   LEU E 116     7647   7639   7283   -580  -1212   2022       N  
-ATOM   9400  CA  LEU E 116     112.021  44.714 146.163  1.00 65.18           C  
-ANISOU 9400  CA  LEU E 116     8431   8418   7918   -681  -1221   2083       C  
-ATOM   9401  C   LEU E 116     111.450  44.575 144.758  1.00 76.36           C  
-ANISOU 9401  C   LEU E 116     9846   9919   9248   -742  -1291   2159       C  
-ATOM   9402  O   LEU E 116     111.427  45.534 143.985  1.00 84.78           O  
-ANISOU 9402  O   LEU E 116    10947  10967  10299   -781  -1364   2268       O  
-ATOM   9403  CB  LEU E 116     113.253  43.823 146.311  1.00 58.64           C  
-ANISOU 9403  CB  LEU E 116     7614   7653   7013   -733  -1125   1997       C  
-ATOM   9404  CG  LEU E 116     114.052  43.993 147.601  1.00 52.72           C  
-ANISOU 9404  CG  LEU E 116     6874   6828   6331   -691  -1058   1928       C  
-ATOM   9405  CD1 LEU E 116     115.197  43.000 147.639  1.00 47.64           C  
-ANISOU 9405  CD1 LEU E 116     6233   6259   5608   -742   -969   1845       C  
-ATOM   9406  CD2 LEU E 116     114.568  45.418 147.721  1.00 50.35           C  
-ANISOU 9406  CD2 LEU E 116     6619   6434   6077   -700  -1096   2006       C  
-ATOM   9407  N   THR E 117     110.994  43.370 144.433  1.00 73.05           N  
-ANISOU 9407  N   THR E 117     9392   9591   8772   -753  -1270   2103       N  
-ATOM   9408  CA  THR E 117     110.409  43.097 143.128  1.00 74.72           C  
-ANISOU 9408  CA  THR E 117     9602   9893   8897   -813  -1333   2163       C  
-ATOM   9409  C   THR E 117     109.030  42.464 143.284  1.00 78.29           C  
-ANISOU 9409  C   THR E 117     9992  10360   9394   -754  -1366   2137       C  
-ATOM   9410  O   THR E 117     108.449  42.481 144.370  1.00 81.15           O  
-ANISOU 9410  O   THR E 117    10315  10652   9865   -663  -1350   2092       O  
-ATOM   9411  CB  THR E 117     111.299  42.155 142.298  1.00 70.98           C  
-ANISOU 9411  CB  THR E 117     9151   9539   8280   -909  -1279   2122       C  
-ATOM   9412  OG1 THR E 117     111.293  40.846 142.884  1.00 66.63           O  
-ANISOU 9412  OG1 THR E 117     8565   9028   7724   -883  -1203   2000       O  
-ATOM   9413  CG2 THR E 117     112.728  42.673 142.237  1.00 69.76           C  
-ANISOU 9413  CG2 THR E 117     9047   9377   8083   -967  -1232   2135       C  
-ATOM   9414  N   LYS E 118     108.514  41.900 142.197  1.00 75.14           N  
-ANISOU 9414  N   LYS E 118     9585  10056   8908   -809  -1410   2164       N  
-ATOM   9415  CA  LYS E 118     107.208  41.252 142.221  1.00 66.19           C  
-ANISOU 9415  CA  LYS E 118     8392   8949   7807   -766  -1446   2144       C  
-ATOM   9416  C   LYS E 118     107.282  39.887 142.897  1.00 68.62           C  
-ANISOU 9416  C   LYS E 118     8668   9296   8108   -748  -1358   2015       C  
-ATOM   9417  O   LYS E 118     106.255  39.282 143.208  1.00 73.50           O  
-ANISOU 9417  O   LYS E 118     9232   9925   8771   -704  -1371   1980       O  
-ATOM   9418  CB  LYS E 118     106.657  41.103 140.800  1.00 55.15           C  
-ANISOU 9418  CB  LYS E 118     6999   7641   6312   -838  -1528   2218       C  
-ATOM   9419  N   LYS E 119     108.501  39.409 143.127  1.00 67.74           N  
-ANISOU 9419  N   LYS E 119     8589   9206   7942   -784  -1270   1946       N  
-ATOM   9420  CA  LYS E 119     108.708  38.084 143.701  1.00 70.80           C  
-ANISOU 9420  CA  LYS E 119     8956   9631   8314   -774  -1187   1824       C  
-ATOM   9421  C   LYS E 119     109.510  38.130 145.001  1.00 66.59           C  
-ANISOU 9421  C   LYS E 119     8427   9024   7848   -723  -1104   1753       C  
-ATOM   9422  O   LYS E 119     109.259  37.353 145.921  1.00 61.01           O  
-ANISOU 9422  O   LYS E 119     7688   8303   7189   -673  -1054   1667       O  
-ATOM   9423  CB  LYS E 119     109.404  37.171 142.686  1.00 71.25           C  
-ANISOU 9423  CB  LYS E 119     9043   9799   8230   -868  -1156   1791       C  
-ATOM   9424  CG  LYS E 119     109.701  35.771 143.198  1.00 67.29           C  
-ANISOU 9424  CG  LYS E 119     8525   9334   7706   -862  -1073   1665       C  
-ATOM   9425  CD  LYS E 119     110.482  34.964 142.176  1.00 68.72           C  
-ANISOU 9425  CD  LYS E 119     8741   9620   7750   -952  -1040   1630       C  
-ATOM   9426  CE  LYS E 119     110.836  33.587 142.716  1.00 72.40           C  
-ANISOU 9426  CE  LYS E 119     9195  10112   8201   -942   -957   1504       C  
-ATOM   9427  NZ  LYS E 119     109.624  32.803 143.076  1.00 75.91           N1+
-ANISOU 9427  NZ  LYS E 119     9594  10556   8693   -902   -980   1466       N1+
-ATOM   9428  N   TYR E 120     110.470  39.046 145.076  1.00 66.19           N  
-ANISOU 9428  N   TYR E 120     8419   8930   7800   -740  -1093   1791       N  
-ATOM   9429  CA  TYR E 120     111.379  39.093 146.217  1.00 62.78           C  
-ANISOU 9429  CA  TYR E 120     7998   8437   7418   -705  -1016   1725       C  
-ATOM   9430  C   TYR E 120     111.172  40.302 147.125  1.00 64.44           C  
-ANISOU 9430  C   TYR E 120     8209   8528   7746   -633  -1040   1765       C  
-ATOM   9431  O   TYR E 120     110.805  41.386 146.670  1.00 63.73           O  
-ANISOU 9431  O   TYR E 120     8134   8399   7681   -634  -1114   1862       O  
-ATOM   9432  CB  TYR E 120     112.832  39.032 145.744  1.00 62.01           C  
-ANISOU 9432  CB  TYR E 120     7945   8385   7231   -781   -966   1714       C  
-ATOM   9433  CG  TYR E 120     113.169  37.764 144.994  1.00 63.05           C  
-ANISOU 9433  CG  TYR E 120     8076   8629   7249   -843   -926   1654       C  
-ATOM   9434  CD1 TYR E 120     113.314  36.557 145.665  1.00 60.76           C  
-ANISOU 9434  CD1 TYR E 120     7765   8358   6965   -817   -856   1543       C  
-ATOM   9435  CD2 TYR E 120     113.343  37.773 143.617  1.00 65.75           C  
-ANISOU 9435  CD2 TYR E 120     8445   9059   7480   -929   -958   1708       C  
-ATOM   9436  CE1 TYR E 120     113.621  35.395 144.987  1.00 61.82           C  
-ANISOU 9436  CE1 TYR E 120     7901   8588   7001   -870   -821   1484       C  
-ATOM   9437  CE2 TYR E 120     113.652  36.616 142.930  1.00 67.26           C  
-ANISOU 9437  CE2 TYR E 120     8638   9352   7567   -984   -920   1647       C  
-ATOM   9438  CZ  TYR E 120     113.789  35.430 143.620  1.00 68.68           C  
-ANISOU 9438  CZ  TYR E 120     8795   9542   7759   -952   -851   1533       C  
-ATOM   9439  OH  TYR E 120     114.096  34.274 142.940  1.00 78.84           O  
-ANISOU 9439  OH  TYR E 120    10087  10923   8946  -1003   -814   1467       O  
-ATOM   9440  N   SER E 121     111.417  40.099 148.416  1.00 66.21           N  
-ANISOU 9440  N   SER E 121     8422   8693   8041   -573   -979   1687       N  
-ATOM   9441  CA  SER E 121     111.304  41.162 149.407  1.00 65.40           C  
-ANISOU 9441  CA  SER E 121     8325   8475   8049   -502   -989   1706       C  
-ATOM   9442  C   SER E 121     112.372  41.005 150.485  1.00 65.74           C  
-ANISOU 9442  C   SER E 121     8387   8477   8115   -487   -909   1628       C  
-ATOM   9443  O   SER E 121     113.031  39.969 150.574  1.00 63.05           O  
-ANISOU 9443  O   SER E 121     8045   8194   7716   -517   -844   1554       O  
-ATOM   9444  CB  SER E 121     109.913  41.154 150.044  1.00 65.02           C  
-ANISOU 9444  CB  SER E 121     8224   8385   8094   -415  -1017   1696       C  
-ATOM   9445  OG  SER E 121     108.904  41.323 149.065  1.00 69.21           O  
-ANISOU 9445  OG  SER E 121     8733   8953   8612   -427  -1098   1771       O  
-ATOM   9446  N   PHE E 122     112.536  42.040 151.302  1.00 64.70           N  
-ANISOU 9446  N   PHE E 122     8274   8243   8066   -439   -916   1645       N  
-ATOM   9447  CA  PHE E 122     113.530  42.028 152.370  1.00 55.85           C  
-ANISOU 9447  CA  PHE E 122     7174   7075   6973   -424   -848   1578       C  
-ATOM   9448  C   PHE E 122     112.964  41.474 153.673  1.00 49.21           C  
-ANISOU 9448  C   PHE E 122     6300   6195   6203   -342   -804   1493       C  
-ATOM   9449  O   PHE E 122     112.031  42.037 154.245  1.00 54.24           O  
-ANISOU 9449  O   PHE E 122     6917   6765   6926   -270   -833   1506       O  
-ATOM   9450  CB  PHE E 122     114.079  43.437 152.606  1.00 57.99           C  
-ANISOU 9450  CB  PHE E 122     7489   7251   7292   -422   -878   1637       C  
-ATOM   9451  CG  PHE E 122     115.391  43.702 151.923  1.00 54.53           C  
-ANISOU 9451  CG  PHE E 122     7092   6847   6778   -512   -867   1670       C  
-ATOM   9452  CD1 PHE E 122     116.363  42.719 151.853  1.00 53.15           C  
-ANISOU 9452  CD1 PHE E 122     6917   6749   6529   -561   -799   1605       C  
-ATOM   9453  CD2 PHE E 122     115.652  44.936 151.351  1.00 52.84           C  
-ANISOU 9453  CD2 PHE E 122     6918   6589   6569   -548   -925   1768       C  
-ATOM   9454  CE1 PHE E 122     117.571  42.962 151.227  1.00 51.55           C  
-ANISOU 9454  CE1 PHE E 122     6745   6583   6258   -643   -784   1634       C  
-ATOM   9455  CE2 PHE E 122     116.858  45.185 150.722  1.00 49.58           C  
-ANISOU 9455  CE2 PHE E 122     6541   6213   6085   -636   -913   1801       C  
-ATOM   9456  CZ  PHE E 122     117.818  44.196 150.660  1.00 49.50           C  
-ANISOU 9456  CZ  PHE E 122     6523   6285   6000   -684   -840   1732       C  
-ATOM   9457  N   LYS E 123     113.536  40.367 154.133  1.00 44.98           N  
-ANISOU 9457  N   LYS E 123     5757   5702   5631   -353   -734   1406       N  
-ATOM   9458  CA  LYS E 123     113.201  39.813 155.438  1.00 40.02           C  
-ANISOU 9458  CA  LYS E 123     5105   5038   5062   -286   -685   1323       C  
-ATOM   9459  C   LYS E 123     114.016  40.535 156.503  1.00 42.26           C  
-ANISOU 9459  C   LYS E 123     5423   5234   5398   -258   -656   1299       C  
-ATOM   9460  O   LYS E 123     115.238  40.632 156.396  1.00 45.69           O  
-ANISOU 9460  O   LYS E 123     5891   5677   5793   -308   -633   1295       O  
-ATOM   9461  CB  LYS E 123     113.509  38.316 155.470  1.00 47.23           C  
-ANISOU 9461  CB  LYS E 123     6002   6028   5914   -312   -627   1243       C  
-ATOM   9462  CG  LYS E 123     113.365  37.667 156.838  1.00 48.02           C  
-ANISOU 9462  CG  LYS E 123     6086   6095   6064   -254   -571   1156       C  
-ATOM   9463  CD  LYS E 123     112.070  36.882 156.946  1.00 46.00           C  
-ANISOU 9463  CD  LYS E 123     5781   5869   5826   -220   -576   1133       C  
-ATOM   9464  CE  LYS E 123     112.088  35.964 158.158  1.00 44.84           C  
-ANISOU 9464  CE  LYS E 123     5623   5710   5704   -184   -513   1043       C  
-ATOM   9465  NZ  LYS E 123     110.886  35.088 158.206  1.00 49.11           N1+
-ANISOU 9465  NZ  LYS E 123     6116   6289   6254   -163   -514   1020       N1+
-ATOM   9466  N   ILE E 124     113.341  41.049 157.526  1.00 43.19           N  
-ANISOU 9466  N   ILE E 124     5532   5272   5605   -181   -659   1284       N  
-ATOM   9467  CA  ILE E 124     114.022  41.787 158.585  1.00 41.84           C  
-ANISOU 9467  CA  ILE E 124     5397   5013   5487   -152   -636   1260       C  
-ATOM   9468  C   ILE E 124     114.135  40.970 159.866  1.00 44.11           C  
-ANISOU 9468  C   ILE E 124     5675   5291   5795   -111   -569   1162       C  
-ATOM   9469  O   ILE E 124     113.129  40.555 160.441  1.00 55.55           O  
-ANISOU 9469  O   ILE E 124     7088   6736   7282    -55   -557   1128       O  
-ATOM   9470  CB  ILE E 124     113.309  43.116 158.899  1.00 40.67           C  
-ANISOU 9470  CB  ILE E 124     5257   4767   5427    -91   -687   1309       C  
-ATOM   9471  CG1 ILE E 124     113.297  44.018 157.665  1.00 41.85           C  
-ANISOU 9471  CG1 ILE E 124     5426   4916   5559   -135   -760   1413       C  
-ATOM   9472  CG2 ILE E 124     113.987  43.821 160.064  1.00 39.34           C  
-ANISOU 9472  CG2 ILE E 124     5129   4505   5311    -60   -662   1274       C  
-ATOM   9473  CD1 ILE E 124     114.677  44.377 157.157  1.00 45.90           C  
-ANISOU 9473  CD1 ILE E 124     5987   5437   6015   -215   -758   1444       C  
-ATOM   9474  N   PHE E 125     115.368  40.742 160.308  1.00 36.92           N  
-ANISOU 9474  N   PHE E 125     4794   4378   4856   -143   -527   1121       N  
-ATOM   9475  CA  PHE E 125     115.618  40.030 161.555  1.00 34.89           C  
-ANISOU 9475  CA  PHE E 125     4535   4105   4615   -110   -468   1033       C  
-ATOM   9476  C   PHE E 125     115.927  41.008 162.684  1.00 40.61           C  
-ANISOU 9476  C   PHE E 125     5296   4730   5406    -67   -463   1019       C  
-ATOM   9477  O   PHE E 125     116.971  41.661 162.682  1.00 41.74           O  
-ANISOU 9477  O   PHE E 125     5477   4840   5543   -101   -469   1036       O  
-ATOM   9478  CB  PHE E 125     116.779  39.050 161.390  1.00 34.98           C  
-ANISOU 9478  CB  PHE E 125     4555   4180   4557   -167   -425    990       C  
-ATOM   9479  CG  PHE E 125     116.533  37.983 160.363  1.00 40.20           C  
-ANISOU 9479  CG  PHE E 125     5186   4939   5150   -207   -422    990       C  
-ATOM   9480  CD1 PHE E 125     115.876  36.813 160.705  1.00 38.37           C  
-ANISOU 9480  CD1 PHE E 125     4923   4745   4912   -184   -393    934       C  
-ATOM   9481  CD2 PHE E 125     116.965  38.147 159.057  1.00 46.30           C  
-ANISOU 9481  CD2 PHE E 125     5965   5767   5862   -273   -449   1044       C  
-ATOM   9482  CE1 PHE E 125     115.650  35.827 159.763  1.00 41.41           C  
-ANISOU 9482  CE1 PHE E 125     5285   5215   5236   -223   -393    930       C  
-ATOM   9483  CE2 PHE E 125     116.742  37.165 158.110  1.00 43.55           C  
-ANISOU 9483  CE2 PHE E 125     5593   5508   5446   -311   -446   1039       C  
-ATOM   9484  CZ  PHE E 125     116.084  36.004 158.463  1.00 44.31           C  
-ANISOU 9484  CZ  PHE E 125     5659   5636   5541   -285   -420    980       C  
-ATOM   9485  N   VAL E 126     115.014  41.108 163.645  1.00 40.02           N  
-ANISOU 9485  N   VAL E 126     5207   4608   5392      6   -452    985       N  
-ATOM   9486  CA  VAL E 126     115.210  41.977 164.800  1.00 40.57           C  
-ANISOU 9486  CA  VAL E 126     5311   4581   5522     52   -443    960       C  
-ATOM   9487  C   VAL E 126     115.680  41.167 166.005  1.00 40.26           C  
-ANISOU 9487  C   VAL E 126     5279   4543   5474     66   -382    874       C  
-ATOM   9488  O   VAL E 126     114.875  40.541 166.695  1.00 43.00           O  
-ANISOU 9488  O   VAL E 126     5600   4901   5839    111   -351    827       O  
-ATOM   9489  CB  VAL E 126     113.917  42.729 165.167  1.00 34.05           C  
-ANISOU 9489  CB  VAL E 126     4467   3697   4773    130   -468    974       C  
-ATOM   9490  CG1 VAL E 126     114.167  43.680 166.328  1.00 39.96           C  
-ANISOU 9490  CG1 VAL E 126     5259   4343   5582    177   -459    945       C  
-ATOM   9491  CG2 VAL E 126     113.384  43.483 163.962  1.00 34.83           C  
-ANISOU 9491  CG2 VAL E 126     4556   3795   4884    120   -535   1064       C  
-ATOM   9492  N   ASP E 127     116.986  41.181 166.253  1.00 32.44           N  
-ANISOU 9492  N   ASP E 127     4325   3543   4456     23   -367    856       N  
-ATOM   9493  CA  ASP E 127     117.564  40.416 167.352  1.00 31.78           C  
-ANISOU 9493  CA  ASP E 127     4253   3462   4361     30   -316    779       C  
-ATOM   9494  C   ASP E 127     117.693  41.254 168.620  1.00 43.67           C  
-ANISOU 9494  C   ASP E 127     5798   4875   5920     74   -309    748       C  
-ATOM   9495  O   ASP E 127     118.353  42.293 168.627  1.00 43.45           O  
-ANISOU 9495  O   ASP E 127     5810   4788   5913     58   -336    775       O  
-ATOM   9496  CB  ASP E 127     118.925  39.845 166.954  1.00 53.29           C  
-ANISOU 9496  CB  ASP E 127     6988   6235   7026    -39   -301    771       C  
-ATOM   9497  CG  ASP E 127     118.822  38.808 165.854  1.00 57.56           C  
-ANISOU 9497  CG  ASP E 127     7491   6872   7507    -79   -297    782       C  
-ATOM   9498  OD1 ASP E 127     117.781  38.122 165.778  1.00 58.74           O  
-ANISOU 9498  OD1 ASP E 127     7607   7055   7656    -52   -289    769       O  
-ATOM   9499  OD2 ASP E 127     119.781  38.678 165.065  1.00 63.11           O1+
-ANISOU 9499  OD2 ASP E 127     8199   7619   8163   -139   -300    802       O1+
-ATOM   9500  N   VAL E 128     117.060  40.788 169.691  1.00 40.14           N  
-ANISOU 9500  N   VAL E 128     5343   4416   5494    126   -272    689       N  
-ATOM   9501  CA  VAL E 128     117.067  41.499 170.961  1.00 37.10           C  
-ANISOU 9501  CA  VAL E 128     4996   3948   5154    172   -260    650       C  
-ATOM   9502  C   VAL E 128     117.975  40.809 171.972  1.00 41.01           C  
-ANISOU 9502  C   VAL E 128     5517   4447   5620    156   -220    586       C  
-ATOM   9503  O   VAL E 128     117.914  39.592 172.145  1.00 44.86           O  
-ANISOU 9503  O   VAL E 128     5980   4994   6071    148   -187    551       O  
-ATOM   9504  CB  VAL E 128     115.648  41.593 171.551  1.00 33.24           C  
-ANISOU 9504  CB  VAL E 128     4481   3438   4711    247   -244    628       C  
-ATOM   9505  CG1 VAL E 128     115.670  42.322 172.886  1.00 33.81           C  
-ANISOU 9505  CG1 VAL E 128     4596   3427   4825    296   -227    580       C  
-ATOM   9506  CG2 VAL E 128     114.715  42.285 170.573  1.00 32.73           C  
-ANISOU 9506  CG2 VAL E 128     4386   3366   4682    269   -289    693       C  
-ATOM   9507  N   LEU E 129     118.822  41.593 172.632  1.00 39.86           N  
-ANISOU 9507  N   LEU E 129     5420   4235   5489    150   -229    573       N  
-ATOM   9508  CA  LEU E 129     119.679  41.078 173.692  1.00 35.78           C  
-ANISOU 9508  CA  LEU E 129     4932   3712   4950    138   -199    514       C  
-ATOM   9509  C   LEU E 129     119.509  41.902 174.961  1.00 35.62           C  
-ANISOU 9509  C   LEU E 129     4957   3607   4970    185   -192    474       C  
-ATOM   9510  O   LEU E 129     119.934  43.054 175.024  1.00 45.85           O  
-ANISOU 9510  O   LEU E 129     6292   4833   6296    181   -224    493       O  
-ATOM   9511  CB  LEU E 129     121.145  41.086 173.255  1.00 36.62           C  
-ANISOU 9511  CB  LEU E 129     5056   3835   5025     70   -215    532       C  
-ATOM   9512  CG  LEU E 129     122.167  40.722 174.335  1.00 33.42           C  
-ANISOU 9512  CG  LEU E 129     4681   3415   4602     55   -196    478       C  
-ATOM   9513  CD1 LEU E 129     121.918  39.319 174.864  1.00 29.76           C  
-ANISOU 9513  CD1 LEU E 129     4195   3007   4106     68   -154    428       C  
-ATOM   9514  CD2 LEU E 129     123.586  40.854 173.803  1.00 32.95           C  
-ANISOU 9514  CD2 LEU E 129     4629   3372   4518    -13   -216    502       C  
-ATOM   9515  N   VAL E 130     118.878  41.310 175.969  1.00 30.98           N  
-ANISOU 9515  N   VAL E 130     4366   3025   4381    227   -151    418       N  
-ATOM   9516  CA  VAL E 130     118.692  41.984 177.247  1.00 38.01           C  
-ANISOU 9516  CA  VAL E 130     5300   3841   5300    272   -137    371       C  
-ATOM   9517  C   VAL E 130     119.830  41.637 178.201  1.00 36.35           C  
-ANISOU 9517  C   VAL E 130     5133   3622   5057    241   -124    325       C  
-ATOM   9518  O   VAL E 130     119.858  40.551 178.778  1.00 40.50           O  
-ANISOU 9518  O   VAL E 130     5649   4192   5546    238    -90    287       O  
-ATOM   9519  CB  VAL E 130     117.345  41.610 177.894  1.00 37.30           C  
-ANISOU 9519  CB  VAL E 130     5184   3763   5225    335    -96    334       C  
-ATOM   9520  CG1 VAL E 130     117.182  42.319 179.230  1.00 39.46           C  
-ANISOU 9520  CG1 VAL E 130     5505   3964   5523    381    -77    279       C  
-ATOM   9521  CG2 VAL E 130     116.197  41.955 176.959  1.00 32.83           C  
-ANISOU 9521  CG2 VAL E 130     4568   3208   4696    368   -113    380       C  
-ATOM   9522  N   ILE E 131     120.770  42.563 178.355  1.00 39.29           N  
-ANISOU 9522  N   ILE E 131     5552   3934   5442    216   -156    333       N  
-ATOM   9523  CA  ILE E 131     121.920  42.354 179.227  1.00 40.21           C  
-ANISOU 9523  CA  ILE E 131     5709   4038   5531    183   -154    294       C  
-ATOM   9524  C   ILE E 131     121.497  42.316 180.692  1.00 39.04           C  
-ANISOU 9524  C   ILE E 131     5597   3854   5382    228   -121    227       C  
-ATOM   9525  O   ILE E 131     121.903  41.429 181.443  1.00 37.44           O  
-ANISOU 9525  O   ILE E 131     5403   3682   5141    215    -98    188       O  
-ATOM   9526  CB  ILE E 131     122.978  43.457 179.040  1.00 43.63           C  
-ANISOU 9526  CB  ILE E 131     6183   4411   5983    143   -200    321       C  
-ATOM   9527  CG1 ILE E 131     123.469  43.487 177.592  1.00 42.53           C  
-ANISOU 9527  CG1 ILE E 131     6010   4314   5837     91   -229    389       C  
-ATOM   9528  CG2 ILE E 131     124.147  43.239 179.986  1.00 53.55           C  
-ANISOU 9528  CG2 ILE E 131     7479   5657   7213    109   -201    280       C  
-ATOM   9529  CD1 ILE E 131     124.193  42.231 177.168  1.00 40.94           C  
-ANISOU 9529  CD1 ILE E 131     5770   4200   5585     45   -213    389       C  
-ATOM   9530  N   SER E 132     120.675  43.282 181.087  1.00 41.37           N  
-ANISOU 9530  N   SER E 132     5914   4085   5719    281   -120    214       N  
-ATOM   9531  CA  SER E 132     120.206  43.379 182.463  1.00 31.88           C  
-ANISOU 9531  CA  SER E 132     4748   2848   4516    326    -85    147       C  
-ATOM   9532  C   SER E 132     118.808  43.988 182.516  1.00 58.65           C  
-ANISOU 9532  C   SER E 132     8124   6209   7954    399    -67    140       C  
-ATOM   9533  O   SER E 132     118.480  44.869 181.722  1.00 57.15           O  
-ANISOU 9533  O   SER E 132     7924   5981   7810    415    -99    182       O  
-ATOM   9534  CB  SER E 132     121.180  44.219 183.291  1.00 48.57           C  
-ANISOU 9534  CB  SER E 132     6935   4888   6633    307   -110    118       C  
-ATOM   9535  OG  SER E 132     120.733  44.359 184.628  1.00 56.51           O  
-ANISOU 9535  OG  SER E 132     7982   5859   7631    350    -76     50       O  
-ATOM   9536  N   SER E 133     117.988  43.511 183.447  1.00 32.49           N  
-ANISOU 9536  N   SER E 133     4805   2913   4627    442    -16     88       N  
-ATOM   9537  CA  SER E 133     116.644  44.051 183.642  1.00 56.24           C  
-ANISOU 9537  CA  SER E 133     7792   5896   7679    516     10     70       C  
-ATOM   9538  C   SER E 133     116.095  43.657 185.009  1.00 61.37           C  
-ANISOU 9538  C   SER E 133     8460   6555   8303    552     69     -2       C  
-ATOM   9539  O   SER E 133     116.310  42.538 185.475  1.00 60.79           O  
-ANISOU 9539  O   SER E 133     8382   6541   8176    523     98    -22       O  
-ATOM   9540  CB  SER E 133     115.695  43.579 182.538  1.00 53.08           C  
-ANISOU 9540  CB  SER E 133     7314   5557   7298    531     12    120       C  
-ATOM   9541  OG  SER E 133     115.380  42.205 182.685  1.00 59.54           O  
-ANISOU 9541  OG  SER E 133     8091   6460   8070    515     52    107       O  
-ATOM   9542  N   HIS E 134     115.380  44.580 185.644  1.00 67.53           N  
-ANISOU 9542  N   HIS E 134     9262   7275   9121    616     87    -42       N  
-ATOM   9543  CA  HIS E 134     114.870  44.357 186.992  1.00 69.25           C  
-ANISOU 9543  CA  HIS E 134     9503   7498   9312    651    147   -115       C  
-ATOM   9544  C   HIS E 134     113.344  44.359 187.032  1.00 71.77           C  
-ANISOU 9544  C   HIS E 134     9762   7842   9666    721    194   -130       C  
-ATOM   9545  O   HIS E 134     112.740  44.184 188.091  1.00 71.10           O  
-ANISOU 9545  O   HIS E 134     9685   7768   9561    756    251   -190       O  
-ATOM   9546  CB  HIS E 134     115.440  45.404 187.949  1.00 66.54           C  
-ANISOU 9546  CB  HIS E 134     9245   7063   8973    663    136   -168       C  
-ATOM   9547  CG  HIS E 134     116.934  45.494 187.916  1.00 64.54           C  
-ANISOU 9547  CG  HIS E 134     9046   6784   8693    592     86   -152       C  
-ATOM   9548  ND1 HIS E 134     117.746  44.657 188.651  1.00 64.55           N  
-ANISOU 9548  ND1 HIS E 134     9079   6821   8628    542     96   -177       N  
-ATOM   9549  CD2 HIS E 134     117.763  46.313 187.227  1.00 60.97           C  
-ANISOU 9549  CD2 HIS E 134     8620   6275   8272    562     24   -111       C  
-ATOM   9550  CE1 HIS E 134     119.011  44.961 188.420  1.00 62.17           C  
-ANISOU 9550  CE1 HIS E 134     8815   6487   8320    487     43   -155       C  
-ATOM   9551  NE2 HIS E 134     119.049  45.962 187.559  1.00 57.84           N  
-ANISOU 9551  NE2 HIS E 134     8264   5884   7829    495      0   -115       N  
-ATOM   9552  N   SER E 135     112.731  44.559 185.871  1.00 74.74           N  
-ANISOU 9552  N   SER E 135    10077   8229  10092    741    169    -74       N  
-ATOM   9553  CA  SER E 135     111.281  44.484 185.735  1.00 75.70           C  
-ANISOU 9553  CA  SER E 135    10128   8384  10251    804    206    -77       C  
-ATOM   9554  C   SER E 135     110.932  43.917 184.365  1.00 71.09           C  
-ANISOU 9554  C   SER E 135     9468   7860   9681    782    177     -3       C  
-ATOM   9555  O   SER E 135     111.809  43.435 183.649  1.00 72.15           O  
-ANISOU 9555  O   SER E 135     9608   8020   9785    717    139     41       O  
-ATOM   9556  CB  SER E 135     110.645  45.864 185.916  1.00 81.24           C  
-ANISOU 9556  CB  SER E 135    10841   9001  11025    883    201   -100       C  
-ATOM   9557  OG  SER E 135     111.059  46.759 184.899  1.00 82.98           O  
-ANISOU 9557  OG  SER E 135    11073   9161  11296    878    130    -42       O  
-ATOM   9558  N   HIS E 136     109.653  43.972 184.007  1.00 62.35           N  
-ANISOU 9558  N   HIS E 136     8290   6780   8619    836    194      9       N  
-ATOM   9559  CA  HIS E 136     109.200  43.500 182.704  1.00 52.72           C  
-ANISOU 9559  CA  HIS E 136     6999   5618   7416    819    163     78       C  
-ATOM   9560  C   HIS E 136     109.801  44.380 181.611  1.00 52.76           C  
-ANISOU 9560  C   HIS E 136     7023   5568   7456    803     88    140       C  
-ATOM   9561  O   HIS E 136     109.433  45.547 181.476  1.00 64.00           O  
-ANISOU 9561  O   HIS E 136     8454   6920   8943    857     62    147       O  
-ATOM   9562  CB  HIS E 136     107.672  43.527 182.639  1.00 53.69           C  
-ANISOU 9562  CB  HIS E 136     7041   5772   7587    887    194     74       C  
-ATOM   9563  CG  HIS E 136     107.090  42.618 181.601  1.00 54.60           C  
-ANISOU 9563  CG  HIS E 136     7077   5973   7697    859    181    130       C  
-ATOM   9564  ND1 HIS E 136     107.763  42.274 180.447  1.00 54.57           N  
-ANISOU 9564  ND1 HIS E 136     7071   5992   7671    797    127    193       N  
-ATOM   9565  CD2 HIS E 136     105.899  41.976 181.546  1.00 52.29           C  
-ANISOU 9565  CD2 HIS E 136     6702   5750   7414    883    216    129       C  
-ATOM   9566  CE1 HIS E 136     107.011  41.463 179.727  1.00 54.20           C  
-ANISOU 9566  CE1 HIS E 136     6950   6022   7621    784    127    227       C  
-ATOM   9567  NE2 HIS E 136     105.874  41.265 180.371  1.00 50.48           N  
-ANISOU 9567  NE2 HIS E 136     6429   5580   7171    834    179    191       N  
-ATOM   9568  N   PRO E 137     110.732  43.819 180.824  1.00 46.14           N  
-ANISOU 9568  N   PRO E 137     6192   4762   6575    728     52    186       N  
-ATOM   9569  CA  PRO E 137     111.533  44.601 179.876  1.00 45.06           C  
-ANISOU 9569  CA  PRO E 137     6085   4578   6457    697    -16    244       C  
-ATOM   9570  C   PRO E 137     110.826  44.864 178.550  1.00 44.73           C  
-ANISOU 9570  C   PRO E 137     5985   4553   6456    709    -60    316       C  
-ATOM   9571  O   PRO E 137     111.465  45.343 177.615  1.00 42.59           O  
-ANISOU 9571  O   PRO E 137     5732   4261   6191    671   -116    374       O  
-ATOM   9572  CB  PRO E 137     112.741  43.698 179.638  1.00 41.06           C  
-ANISOU 9572  CB  PRO E 137     5601   4119   5882    612    -23    256       C  
-ATOM   9573  CG  PRO E 137     112.173  42.321 179.737  1.00 33.19           C  
-ANISOU 9573  CG  PRO E 137     4551   3215   4845    601     21    241       C  
-ATOM   9574  CD  PRO E 137     111.079  42.386 180.780  1.00 33.67           C  
-ANISOU 9574  CD  PRO E 137     4594   3269   4928    668     76    185       C  
-ATOM   9575  N   ILE E 138     109.533  44.562 178.475  1.00 46.88           N  
-ANISOU 9575  N   ILE E 138     6188   4868   6756    758    -36    314       N  
-ATOM   9576  CA  ILE E 138     108.790  44.667 177.221  1.00 39.41           C  
-ANISOU 9576  CA  ILE E 138     5179   3951   5844    767    -79    383       C  
-ATOM   9577  C   ILE E 138     108.796  46.082 176.629  1.00 44.87           C  
-ANISOU 9577  C   ILE E 138     5894   4555   6601    798   -142    429       C  
-ATOM   9578  O   ILE E 138     108.929  46.252 175.418  1.00 55.02           O  
-ANISOU 9578  O   ILE E 138     7165   5852   7890    765   -199    503       O  
-ATOM   9579  CB  ILE E 138     107.339  44.138 177.371  1.00 46.90           C  
-ANISOU 9579  CB  ILE E 138     6045   4958   6818    818    -41    368       C  
-ATOM   9580  CG1 ILE E 138     106.611  44.167 176.027  1.00 45.61           C  
-ANISOU 9580  CG1 ILE E 138     5814   4831   6683    820    -92    443       C  
-ATOM   9581  CG2 ILE E 138     106.575  44.919 178.433  1.00 55.42           C  
-ANISOU 9581  CG2 ILE E 138     7125   5980   7953    907     -3    310       C  
-ATOM   9582  CD1 ILE E 138     107.250  43.294 174.973  1.00 49.66           C  
-ANISOU 9582  CD1 ILE E 138     6322   5412   7136    734   -122    493       C  
-ATOM   9583  N   SER E 139     108.675  47.091 177.486  1.00 50.89           N  
-ANISOU 9583  N   SER E 139     6696   5229   7412    859   -133    386       N  
-ATOM   9584  CA  SER E 139     108.666  48.479 177.036  1.00 46.92           C  
-ANISOU 9584  CA  SER E 139     6222   4629   6977    894   -193    425       C  
-ATOM   9585  C   SER E 139     110.081  48.962 176.740  1.00 42.92           C  
-ANISOU 9585  C   SER E 139     5792   4071   6443    825   -238    455       C  
-ATOM   9586  O   SER E 139     110.293  49.803 175.867  1.00 49.02           O  
-ANISOU 9586  O   SER E 139     6583   4794   7250    814   -303    520       O  
-ATOM   9587  CB  SER E 139     108.012  49.378 178.086  1.00 54.39           C  
-ANISOU 9587  CB  SER E 139     7184   5494   7987    987   -165    362       C  
-ATOM   9588  OG  SER E 139     107.936  50.720 177.636  1.00 60.06           O  
-ANISOU 9588  OG  SER E 139     7930   6112   8779   1026   -227    400       O  
-ATOM   9589  N   LEU E 140     111.044  48.424 177.480  1.00 41.98           N  
-ANISOU 9589  N   LEU E 140     5719   3966   6264    776   -203    408       N  
-ATOM   9590  CA  LEU E 140     112.449  48.750 177.281  1.00 43.57           C  
-ANISOU 9590  CA  LEU E 140     5987   4132   6436    705   -239    430       C  
-ATOM   9591  C   LEU E 140     112.905  48.284 175.904  1.00 48.91           C  
-ANISOU 9591  C   LEU E 140     6636   4872   7077    632   -281    511       C  
-ATOM   9592  O   LEU E 140     113.548  49.028 175.163  1.00 46.64           O  
-ANISOU 9592  O   LEU E 140     6380   4541   6800    594   -337    568       O  
-ATOM   9593  CB  LEU E 140     113.300  48.081 178.360  1.00 47.39           C  
-ANISOU 9593  CB  LEU E 140     6512   4634   6859    669   -192    363       C  
-ATOM   9594  CG  LEU E 140     114.801  48.373 178.347  1.00 50.83           C  
-ANISOU 9594  CG  LEU E 140     7014   5036   7264    596   -224    374       C  
-ATOM   9595  CD1 LEU E 140     115.084  49.747 178.931  1.00 43.74           C  
-ANISOU 9595  CD1 LEU E 140     6186   4016   6416    625   -251    353       C  
-ATOM   9596  CD2 LEU E 140     115.564  47.293 179.100  1.00 57.90           C  
-ANISOU 9596  CD2 LEU E 140     7922   5987   8088    550   -180    325       C  
-ATOM   9597  N   ILE E 141     112.564  47.042 175.574  1.00 51.01           N  
-ANISOU 9597  N   ILE E 141     6843   5240   7297    610   -251    513       N  
-ATOM   9598  CA  ILE E 141     112.906  46.457 174.284  1.00 44.15           C  
-ANISOU 9598  CA  ILE E 141     5944   4443   6387    544   -282    579       C  
-ATOM   9599  C   ILE E 141     112.228  47.217 173.150  1.00 47.35           C  
-ANISOU 9599  C   ILE E 141     6322   4829   6840    563   -342    656       C  
-ATOM   9600  O   ILE E 141     112.822  47.444 172.094  1.00 46.49           O  
-ANISOU 9600  O   ILE E 141     6223   4729   6712    506   -390    724       O  
-ATOM   9601  CB  ILE E 141     112.490  44.974 174.224  1.00 36.85           C  
-ANISOU 9601  CB  ILE E 141     4962   3626   5412    527   -238    559       C  
-ATOM   9602  CG1 ILE E 141     113.266  44.161 175.262  1.00 38.09           C  
-ANISOU 9602  CG1 ILE E 141     5151   3805   5518    500   -187    492       C  
-ATOM   9603  CG2 ILE E 141     112.718  44.407 172.835  1.00 36.36           C  
-ANISOU 9603  CG2 ILE E 141     4868   3638   5310    464   -271    624       C  
-ATOM   9604  CD1 ILE E 141     112.835  42.712 175.351  1.00 33.10           C  
-ANISOU 9604  CD1 ILE E 141     4469   3266   4841    487   -143    466       C  
-ATOM   9605  N   SER E 142     110.983  47.617 173.387  1.00 51.21           N  
-ANISOU 9605  N   SER E 142     6774   5292   7390    644   -338    647       N  
-ATOM   9606  CA  SER E 142     110.187  48.319 172.388  1.00 37.18           C  
-ANISOU 9606  CA  SER E 142     4964   3496   5666    674   -397    719       C  
-ATOM   9607  C   SER E 142     110.836  49.633 171.959  1.00 51.15           C  
-ANISOU 9607  C   SER E 142     6795   5168   7470    660   -461    771       C  
-ATOM   9608  O   SER E 142     110.870  49.958 170.772  1.00 47.39           O  
-ANISOU 9608  O   SER E 142     6311   4700   6995    626   -521    853       O  
-ATOM   9609  CB  SER E 142     108.778  48.578 172.924  1.00 47.88           C  
-ANISOU 9609  CB  SER E 142     6270   4832   7090    773   -376    687       C  
-ATOM   9610  OG  SER E 142     107.934  49.096 171.913  1.00 55.61           O  
-ANISOU 9610  OG  SER E 142     7205   5806   8119    802   -435    759       O  
-ATOM   9611  N   PHE E 143     111.353  50.381 172.929  1.00 54.42           N  
-ANISOU 9611  N   PHE E 143     7274   5493   7911    681   -451    723       N  
-ATOM   9612  CA  PHE E 143     112.014  51.653 172.647  1.00 57.08           C  
-ANISOU 9612  CA  PHE E 143     7676   5727   8283    665   -511    767       C  
-ATOM   9613  C   PHE E 143     113.286  51.444 171.834  1.00 38.16           C  
-ANISOU 9613  C   PHE E 143     5310   3366   5823    558   -540    821       C  
-ATOM   9614  O   PHE E 143     113.620  52.250 170.967  1.00 53.42           O  
-ANISOU 9614  O   PHE E 143     7268   5257   7773    525   -603    897       O  
-ATOM   9615  CB  PHE E 143     112.349  52.397 173.944  1.00 56.84           C  
-ANISOU 9615  CB  PHE E 143     7712   5597   8288    705   -490    693       C  
-ATOM   9616  CG  PHE E 143     111.150  52.969 174.651  1.00 58.12           C  
-ANISOU 9616  CG  PHE E 143     7856   5700   8527    816   -473    647       C  
-ATOM   9617  CD1 PHE E 143     109.887  52.893 174.086  1.00 61.65           C  
-ANISOU 9617  CD1 PHE E 143     8229   6178   9016    874   -484    679       C  
-ATOM   9618  CD2 PHE E 143     111.291  53.596 175.878  1.00 55.13           C  
-ANISOU 9618  CD2 PHE E 143     7534   5236   8179    862   -446    570       C  
-ATOM   9619  CE1 PHE E 143     108.788  53.421 174.737  1.00 61.10           C  
-ANISOU 9619  CE1 PHE E 143     8136   6057   9021    979   -465    633       C  
-ATOM   9620  CE2 PHE E 143     110.197  54.127 176.532  1.00 54.04           C  
-ANISOU 9620  CE2 PHE E 143     7378   5046   8111    966   -425    521       C  
-ATOM   9621  CZ  PHE E 143     108.944  54.040 175.961  1.00 55.83           C  
-ANISOU 9621  CZ  PHE E 143     7525   5305   8382   1027   -434    553       C  
-ATOM   9622  N   ALA E 144     113.994  50.357 172.124  1.00 38.36           N  
-ANISOU 9622  N   ALA E 144     5330   3470   5776    504   -492    782       N  
-ATOM   9623  CA  ALA E 144     115.244  50.051 171.440  1.00 37.29           C  
-ANISOU 9623  CA  ALA E 144     5215   3376   5576    405   -509    822       C  
-ATOM   9624  C   ALA E 144     114.995  49.614 170.000  1.00 42.82           C  
-ANISOU 9624  C   ALA E 144     5867   4157   6244    363   -540    901       C  
-ATOM   9625  O   ALA E 144     115.704  50.034 169.085  1.00 45.53           O  
-ANISOU 9625  O   ALA E 144     6233   4500   6568    298   -585    969       O  
-ATOM   9626  CB  ALA E 144     116.009  48.982 172.197  1.00 35.83           C  
-ANISOU 9626  CB  ALA E 144     5034   3250   5329    370   -450    755       C  
-ATOM   9627  N   ILE E 145     113.986  48.768 169.809  1.00 36.50           N  
-ANISOU 9627  N   ILE E 145     5002   3429   5435    396   -516    890       N  
-ATOM   9628  CA  ILE E 145     113.596  48.318 168.477  1.00 36.53           C  
-ANISOU 9628  CA  ILE E 145     4958   3512   5408    362   -547    959       C  
-ATOM   9629  C   ILE E 145     113.173  49.502 167.612  1.00 40.12           C  
-ANISOU 9629  C   ILE E 145     5423   3906   5914    375   -622   1044       C  
-ATOM   9630  O   ILE E 145     113.527  49.583 166.434  1.00 37.66           O  
-ANISOU 9630  O   ILE E 145     5113   3630   5568    312   -666   1120       O  
-ATOM   9631  CB  ILE E 145     112.450  47.289 168.546  1.00 45.53           C  
-ANISOU 9631  CB  ILE E 145     6027   4729   6543    403   -512    929       C  
-ATOM   9632  CG1 ILE E 145     112.935  45.994 169.199  1.00 35.28           C  
-ANISOU 9632  CG1 ILE E 145     4720   3500   5184    375   -444    858       C  
-ATOM   9633  CG2 ILE E 145     111.901  46.996 167.160  1.00 39.94           C  
-ANISOU 9633  CG2 ILE E 145     5272   4091   5813    375   -554   1003       C  
-ATOM   9634  CD1 ILE E 145     111.869  44.925 169.290  1.00 35.00           C  
-ANISOU 9634  CD1 ILE E 145     4618   3541   5140    406   -409    828       C  
-ATOM   9635  N   TYR E 146     112.422  50.420 168.214  1.00 41.12           N  
-ANISOU 9635  N   TYR E 146     5559   3941   6124    458   -637   1031       N  
-ATOM   9636  CA  TYR E 146     111.994  51.645 167.546  1.00 42.31           C  
-ANISOU 9636  CA  TYR E 146     5725   4013   6337    483   -712   1107       C  
-ATOM   9637  C   TYR E 146     113.198  52.430 167.040  1.00 41.75           C  
-ANISOU 9637  C   TYR E 146     5722   3892   6248    406   -758   1164       C  
-ATOM   9638  O   TYR E 146     113.296  52.741 165.853  1.00 39.89           O  
-ANISOU 9638  O   TYR E 146     5488   3674   5996    357   -815   1254       O  
-ATOM   9639  CB  TYR E 146     111.183  52.509 168.514  1.00 50.86           C  
-ANISOU 9639  CB  TYR E 146     6817   4993   7514    588   -711   1063       C  
-ATOM   9640  CG  TYR E 146     110.531  53.724 167.886  1.00 52.33           C  
-ANISOU 9640  CG  TYR E 146     7009   5094   7778    632   -789   1137       C  
-ATOM   9641  CD1 TYR E 146     111.216  54.928 167.771  1.00 45.17           C  
-ANISOU 9641  CD1 TYR E 146     6177   4081   6906    612   -843   1178       C  
-ATOM   9642  CD2 TYR E 146     109.225  53.668 167.419  1.00 52.12           C  
-ANISOU 9642  CD2 TYR E 146     6915   5093   7795    695   -813   1166       C  
-ATOM   9643  CE1 TYR E 146     110.620  56.038 167.202  1.00 42.88           C  
-ANISOU 9643  CE1 TYR E 146     5896   3706   6689    654   -919   1248       C  
-ATOM   9644  CE2 TYR E 146     108.621  54.773 166.850  1.00 52.60           C  
-ANISOU 9644  CE2 TYR E 146     6980   5074   7932    739   -889   1236       C  
-ATOM   9645  CZ  TYR E 146     109.322  55.954 166.743  1.00 53.86           C  
-ANISOU 9645  CZ  TYR E 146     7218   5123   8124    720   -943   1277       C  
-ATOM   9646  OH  TYR E 146     108.718  57.053 166.175  1.00 50.16           O  
-ANISOU 9646  OH  TYR E 146     6757   4568   7733    765  -1024   1350       O  
-ATOM   9647  N   SER E 147     114.112  52.742 167.954  1.00 42.75           N  
-ANISOU 9647  N   SER E 147     5906   3962   6375    392   -733   1113       N  
-ATOM   9648  CA  SER E 147     115.314  53.501 167.632  1.00 47.13           C  
-ANISOU 9648  CA  SER E 147     6526   4466   6917    317   -772   1159       C  
-ATOM   9649  C   SER E 147     116.146  52.820 166.550  1.00 51.62           C  
-ANISOU 9649  C   SER E 147     7081   5136   7397    213   -775   1213       C  
-ATOM   9650  O   SER E 147     116.680  53.479 165.658  1.00 57.76           O  
-ANISOU 9650  O   SER E 147     7887   5894   8163    151   -829   1295       O  
-ATOM   9651  CB  SER E 147     116.162  53.703 168.889  1.00 49.42           C  
-ANISOU 9651  CB  SER E 147     6870   4696   7212    316   -735   1081       C  
-ATOM   9652  OG  SER E 147     115.410  54.327 169.916  1.00 55.89           O  
-ANISOU 9652  OG  SER E 147     7706   5423   8108    412   -726   1024       O  
-ATOM   9653  N   ALA E 148     116.248  51.497 166.635  1.00 45.65           N  
-ANISOU 9653  N   ALA E 148     6279   4487   6577    194   -718   1166       N  
-ATOM   9654  CA  ALA E 148     117.036  50.723 165.683  1.00 46.24           C  
-ANISOU 9654  CA  ALA E 148     6338   4666   6565    101   -711   1201       C  
-ATOM   9655  C   ALA E 148     116.424  50.745 164.284  1.00 53.98           C  
-ANISOU 9655  C   ALA E 148     7286   5697   7527     78   -760   1289       C  
-ATOM   9656  O   ALA E 148     117.131  50.924 163.291  1.00 57.46           O  
-ANISOU 9656  O   ALA E 148     7742   6170   7920     -3   -790   1357       O  
-ATOM   9657  CB  ALA E 148     117.196  49.292 166.170  1.00 44.17           C  
-ANISOU 9657  CB  ALA E 148     6038   4497   6248     96   -639   1124       C  
-ATOM   9658  N   LEU E 149     115.109  50.563 164.211  1.00 52.12           N  
-ANISOU 9658  N   LEU E 149     7006   5472   7327    148   -768   1289       N  
-ATOM   9659  CA  LEU E 149     114.411  50.523 162.929  1.00 46.41           C  
-ANISOU 9659  CA  LEU E 149     6247   4800   6586    132   -818   1370       C  
-ATOM   9660  C   LEU E 149     114.350  51.889 162.249  1.00 50.13           C  
-ANISOU 9660  C   LEU E 149     6758   5188   7102    124   -900   1465       C  
-ATOM   9661  O   LEU E 149     114.100  51.977 161.047  1.00 57.33           O  
-ANISOU 9661  O   LEU E 149     7657   6142   7985     85   -951   1549       O  
-ATOM   9662  CB  LEU E 149     113.001  49.958 163.101  1.00 40.95           C  
-ANISOU 9662  CB  LEU E 149     5491   4142   5927    210   -806   1342       C  
-ATOM   9663  CG  LEU E 149     112.898  48.468 163.429  1.00 44.83           C  
-ANISOU 9663  CG  LEU E 149     5934   4735   6363    205   -736   1269       C  
-ATOM   9664  CD1 LEU E 149     111.449  48.072 163.663  1.00 37.95           C  
-ANISOU 9664  CD1 LEU E 149     5000   3885   5535    283   -729   1246       C  
-ATOM   9665  CD2 LEU E 149     113.511  47.636 162.315  1.00 44.92           C  
-ANISOU 9665  CD2 LEU E 149     5934   4854   6278    113   -736   1303       C  
-ATOM   9666  N   ASN E 150     114.575  52.950 163.018  1.00 51.57           N  
-ANISOU 9666  N   ASN E 150     6992   5250   7354    160   -916   1454       N  
-ATOM   9667  CA  ASN E 150     114.570  54.305 162.474  1.00 49.24           C  
-ANISOU 9667  CA  ASN E 150     6743   4858   7108    153   -997   1542       C  
-ATOM   9668  C   ASN E 150     115.953  54.774 162.041  1.00 41.52           C  
-ANISOU 9668  C   ASN E 150     5824   3868   6085     50  -1016   1590       C  
-ATOM   9669  O   ASN E 150     116.119  55.904 161.585  1.00 67.62           O  
-ANISOU 9669  O   ASN E 150     9176   7091   9424     28  -1083   1667       O  
-ATOM   9670  CB  ASN E 150     113.971  55.292 163.476  1.00 49.61           C  
-ANISOU 9670  CB  ASN E 150     6816   4770   7262    252  -1013   1506       C  
-ATOM   9671  CG  ASN E 150     112.459  55.285 163.462  1.00 52.30           C  
-ANISOU 9671  CG  ASN E 150     7101   5106   7666    351  -1030   1506       C  
-ATOM   9672  OD1 ASN E 150     111.839  54.369 162.925  1.00 55.23           O  
-ANISOU 9672  OD1 ASN E 150     7408   5580   7998    350  -1017   1513       O  
-ATOM   9673  ND2 ASN E 150     111.854  56.311 164.049  1.00 58.43           N  
-ANISOU 9673  ND2 ASN E 150     7898   5761   8541    438  -1060   1497       N  
-ATOM   9674  N   SER E 151     116.943  53.901 162.190  1.00 44.96           N  
-ANISOU 9674  N   SER E 151     6255   4384   6445    -15   -956   1545       N  
-ATOM   9675  CA  SER E 151     118.302  54.200 161.759  1.00 46.49           C  
-ANISOU 9675  CA  SER E 151     6492   4586   6588   -119   -965   1585       C  
-ATOM   9676  C   SER E 151     118.873  53.018 160.987  1.00 50.95           C  
-ANISOU 9676  C   SER E 151     7017   5295   7048   -197   -924   1586       C  
-ATOM   9677  O   SER E 151     120.073  52.747 161.038  1.00 55.04           O  
-ANISOU 9677  O   SER E 151     7548   5850   7514   -269   -891   1570       O  
-ATOM   9678  CB  SER E 151     119.191  54.536 162.959  1.00 46.40           C  
-ANISOU 9678  CB  SER E 151     6524   4501   6604   -119   -933   1518       C  
-ATOM   9679  OG  SER E 151     119.255  53.455 163.873  1.00 49.82           O  
-ANISOU 9679  OG  SER E 151     6926   4989   7015    -87   -858   1415       O  
-ATOM   9680  N   THR E 152     117.999  52.319 160.270  1.00 53.17           N  
-ANISOU 9680  N   THR E 152     7247   5657   7299   -181   -927   1604       N  
-ATOM   9681  CA  THR E 152     118.390  51.141 159.507  1.00 56.13           C  
-ANISOU 9681  CA  THR E 152     7584   6169   7575   -246   -889   1599       C  
-ATOM   9682  C   THR E 152     118.567  51.479 158.030  1.00 56.43           C  
-ANISOU 9682  C   THR E 152     7630   6254   7556   -327   -942   1706       C  
-ATOM   9683  O   THR E 152     117.764  52.210 157.452  1.00 57.73           O  
-ANISOU 9683  O   THR E 152     7802   6377   7756   -306  -1010   1782       O  
-ATOM   9684  CB  THR E 152     117.347  50.017 159.652  1.00 57.57           C  
-ANISOU 9684  CB  THR E 152     7704   6421   7750   -186   -855   1544       C  
-ATOM   9685  OG1 THR E 152     117.140  49.732 161.041  1.00 64.16           O  
-ANISOU 9685  OG1 THR E 152     8532   7211   8635   -113   -806   1448       O  
-ATOM   9686  CG2 THR E 152     117.812  48.755 158.944  1.00 55.33           C  
-ANISOU 9686  CG2 THR E 152     7386   6272   7365   -252   -813   1527       C  
-ATOM   9687  N   TYR E 153     119.627  50.950 157.427  1.00 53.79           N  
-ANISOU 9687  N   TYR E 153     7294   6008   7133   -420   -911   1713       N  
-ATOM   9688  CA  TYR E 153     119.904  51.189 156.016  1.00 50.33           C  
-ANISOU 9688  CA  TYR E 153     6867   5631   6627   -507   -951   1810       C  
-ATOM   9689  C   TYR E 153     120.050  49.874 155.254  1.00 51.38           C  
-ANISOU 9689  C   TYR E 153     6954   5909   6658   -554   -906   1785       C  
-ATOM   9690  O   TYR E 153     120.877  49.030 155.601  1.00 56.01           O  
-ANISOU 9690  O   TYR E 153     7524   6555   7202   -579   -838   1714       O  
-ATOM   9691  CB  TYR E 153     121.158  52.051 155.854  1.00 55.37           C  
-ANISOU 9691  CB  TYR E 153     7554   6232   7251   -591   -964   1859       C  
-ATOM   9692  CG  TYR E 153     120.988  53.470 156.351  1.00 60.08           C  
-ANISOU 9692  CG  TYR E 153     8204   6680   7942   -559  -1025   1904       C  
-ATOM   9693  CD1 TYR E 153     121.052  53.765 157.707  1.00 63.68           C  
-ANISOU 9693  CD1 TYR E 153     8679   7042   8477   -493  -1005   1830       C  
-ATOM   9694  CD2 TYR E 153     120.766  54.516 155.464  1.00 64.08           C  
-ANISOU 9694  CD2 TYR E 153     8748   7141   8458   -595  -1105   2019       C  
-ATOM   9695  CE1 TYR E 153     120.896  55.059 158.166  1.00 69.24           C  
-ANISOU 9695  CE1 TYR E 153     9435   7605   9267   -461  -1060   1864       C  
-ATOM   9696  CE2 TYR E 153     120.611  55.815 155.915  1.00 67.85           C  
-ANISOU 9696  CE2 TYR E 153     9278   7476   9026   -563  -1164   2058       C  
-ATOM   9697  CZ  TYR E 153     120.676  56.079 157.266  1.00 70.60           C  
-ANISOU 9697  CZ  TYR E 153     9643   7729   9453   -495  -1140   1977       C  
-ATOM   9698  OH  TYR E 153     120.521  57.368 157.721  1.00 73.40           O  
-ANISOU 9698  OH  TYR E 153    10053   7937   9898   -462  -1198   2010       O  
-ATOM   9699  N   LEU E 154     119.237  49.712 154.215  1.00 50.15           N  
-ANISOU 9699  N   LEU E 154     6779   5808   6467   -564   -946   1844       N  
-ATOM   9700  CA  LEU E 154     119.203  48.484 153.428  1.00 48.38           C  
-ANISOU 9700  CA  LEU E 154     6515   5718   6148   -603   -911   1821       C  
-ATOM   9701  C   LEU E 154     119.843  48.691 152.056  1.00 48.35           C  
-ANISOU 9701  C   LEU E 154     6532   5790   6050   -711   -934   1905       C  
-ATOM   9702  O   LEU E 154     119.862  49.809 151.543  1.00 49.62           O  
-ANISOU 9702  O   LEU E 154     6731   5897   6225   -744   -998   2002       O  
-ATOM   9703  CB  LEU E 154     117.754  48.012 153.266  1.00 40.06           C  
-ANISOU 9703  CB  LEU E 154     5422   4683   5115   -537   -938   1816       C  
-ATOM   9704  CG  LEU E 154     117.217  46.960 154.240  1.00 42.85           C  
-ANISOU 9704  CG  LEU E 154     5731   5051   5498   -461   -881   1709       C  
-ATOM   9705  CD1 LEU E 154     117.786  47.148 155.634  1.00 46.67           C  
-ANISOU 9705  CD1 LEU E 154     6231   5456   6044   -418   -836   1636       C  
-ATOM   9706  CD2 LEU E 154     115.698  47.018 154.276  1.00 43.04           C  
-ANISOU 9706  CD2 LEU E 154     5723   5050   5581   -384   -925   1724       C  
-ATOM   9707  N   PRO E 155     120.376  47.611 151.459  1.00 47.40           N  
-ANISOU 9707  N   PRO E 155     6386   5792   5832   -768   -882   1869       N  
-ATOM   9708  CA  PRO E 155     120.963  47.682 150.115  1.00 52.69           C  
-ANISOU 9708  CA  PRO E 155     7070   6550   6399   -873   -894   1940       C  
-ATOM   9709  C   PRO E 155     119.949  48.135 149.065  1.00 59.26           C  
-ANISOU 9709  C   PRO E 155     7912   7392   7213   -884   -975   2039       C  
-ATOM   9710  O   PRO E 155     118.749  47.918 149.232  1.00 61.21           O  
-ANISOU 9710  O   PRO E 155     8133   7618   7504   -812  -1006   2029       O  
-ATOM   9711  CB  PRO E 155     121.385  46.235 149.843  1.00 52.20           C  
-ANISOU 9711  CB  PRO E 155     6970   6613   6251   -900   -819   1858       C  
-ATOM   9712  CG  PRO E 155     121.586  45.640 151.190  1.00 39.35           C  
-ANISOU 9712  CG  PRO E 155     5321   4947   4684   -831   -760   1749       C  
-ATOM   9713  CD  PRO E 155     120.550  46.278 152.064  1.00 49.45           C  
-ANISOU 9713  CD  PRO E 155     6606   6111   6073   -738   -804   1754       C  
-ATOM   9714  N   LYS E 156     120.436  48.758 147.996  1.00 62.30           N  
-ANISOU 9714  N   LYS E 156     8330   7810   7532   -976  -1011   2134       N  
-ATOM   9715  CA  LYS E 156     119.568  49.257 146.935  1.00 63.33           C  
-ANISOU 9715  CA  LYS E 156     8474   7950   7637   -997  -1096   2239       C  
-ATOM   9716  C   LYS E 156     119.598  48.338 145.716  1.00 67.98           C  
-ANISOU 9716  C   LYS E 156     9047   8686   8097  -1069  -1079   2245       C  
-ATOM   9717  O   LYS E 156     120.661  47.887 145.296  1.00 68.97           O  
-ANISOU 9717  O   LYS E 156     9174   8898   8135  -1146  -1020   2222       O  
-ATOM   9718  CB  LYS E 156     119.975  50.677 146.535  1.00 63.02           C  
-ANISOU 9718  CB  LYS E 156     8492   7838   7614  -1052  -1160   2356       C  
-ATOM   9719  CG  LYS E 156     119.094  51.299 145.465  1.00 72.37           C  
-ANISOU 9719  CG  LYS E 156     9697   9022   8780  -1074  -1258   2475       C  
-ATOM   9720  CD  LYS E 156     119.578  52.689 145.090  1.00 77.01           C  
-ANISOU 9720  CD  LYS E 156    10346   9533   9382  -1135  -1321   2592       C  
-ATOM   9721  CE  LYS E 156     118.698  53.305 144.015  1.00 81.82           C  
-ANISOU 9721  CE  LYS E 156    10978  10139   9971  -1156  -1425   2716       C  
-ATOM   9722  NZ  LYS E 156     119.186  54.649 143.604  1.00 88.95           N1+
-ANISOU 9722  NZ  LYS E 156    11945  10967  10884  -1223  -1490   2837       N1+
-ATOM   9723  N   LEU E 157     118.424  48.073 145.151  1.00 69.26           N  
-ANISOU 9723  N   LEU E 157     9192   8877   8248  -1042  -1131   2274       N  
-ATOM   9724  CA  LEU E 157     118.298  47.180 144.002  1.00 63.23           C  
-ANISOU 9724  CA  LEU E 157     8414   8249   7363  -1105  -1123   2276       C  
-ATOM   9725  C   LEU E 157     118.725  47.860 142.702  1.00 67.68           C  
-ANISOU 9725  C   LEU E 157     9021   8861   7832  -1214  -1169   2392       C  
-ATOM   9726  O   LEU E 157     118.530  49.063 142.528  1.00 65.79           O  
-ANISOU 9726  O   LEU E 157     8819   8542   7637  -1223  -1245   2496       O  
-ATOM   9727  CB  LEU E 157     116.854  46.684 143.884  1.00 57.16           C  
-ANISOU 9727  CB  LEU E 157     7610   7490   6619  -1040  -1169   2268       C  
-ATOM   9728  CG  LEU E 157     116.525  45.681 142.777  1.00 53.90           C  
-ANISOU 9728  CG  LEU E 157     7180   7211   6089  -1093  -1168   2260       C  
-ATOM   9729  CD1 LEU E 157     117.223  44.350 143.022  1.00 48.46           C  
-ANISOU 9729  CD1 LEU E 157     6465   6607   5341  -1106  -1065   2137       C  
-ATOM   9730  CD2 LEU E 157     115.020  45.493 142.661  1.00 53.08           C  
-ANISOU 9730  CD2 LEU E 157     7044   7096   6027  -1031  -1235   2278       C  
-ATOM   9731  N   ILE E 158     119.309  47.081 141.795  1.00 73.78           N  
-ANISOU 9731  N   ILE E 158     9791   9766   8475  -1297  -1124   2374       N  
-ATOM   9732  CA  ILE E 158     119.707  47.586 140.483  1.00 78.18           C  
-ANISOU 9732  CA  ILE E 158    10389  10392   8925  -1409  -1160   2479       C  
-ATOM   9733  C   ILE E 158     118.884  46.958 139.358  1.00 80.89           C  
-ANISOU 9733  C   ILE E 158    10725  10837   9173  -1440  -1199   2504       C  
-ATOM   9734  O   ILE E 158     118.355  47.663 138.497  1.00 79.93           O  
-ANISOU 9734  O   ILE E 158    10634  10713   9022  -1480  -1286   2618       O  
-ATOM   9735  CB  ILE E 158     121.206  47.342 140.209  1.00 73.96           C  
-ANISOU 9735  CB  ILE E 158     9862   9937   8301  -1500  -1074   2449       C  
-ATOM   9736  CG1 ILE E 158     122.060  48.342 140.987  1.00 67.91           C  
-ANISOU 9736  CG1 ILE E 158     9120   9071   7613  -1503  -1065   2474       C  
-ATOM   9737  CG2 ILE E 158     121.507  47.452 138.720  1.00 82.06           C  
-ANISOU 9737  CG2 ILE E 158    10920  11075   9185  -1619  -1094   2533       C  
-ATOM   9738  CD1 ILE E 158     123.516  48.340 140.574  1.00 74.27           C  
-ANISOU 9738  CD1 ILE E 158     9934   9953   8331  -1606   -997   2473       C  
-ATOM   9739  N   SER E 159     118.777  45.632 139.377  1.00 75.67           N  
-ANISOU 9739  N   SER E 159    10026  10260   8466  -1423  -1137   2397       N  
-ATOM   9740  CA  SER E 159     118.065  44.896 138.335  1.00 75.89           C  
-ANISOU 9740  CA  SER E 159    10047  10393   8396  -1456  -1166   2404       C  
-ATOM   9741  C   SER E 159     116.583  45.263 138.267  1.00 80.42           C  
-ANISOU 9741  C   SER E 159    10611  10909   9036  -1396  -1269   2466       C  
-ATOM   9742  O   SER E 159     116.045  45.892 139.180  1.00 81.69           O  
-ANISOU 9742  O   SER E 159    10761  10951   9327  -1311  -1305   2479       O  
-ATOM   9743  CB  SER E 159     118.229  43.388 138.540  1.00 69.43           C  
-ANISOU 9743  CB  SER E 159     9189   9657   7534  -1438  -1078   2265       C  
-ATOM   9744  OG  SER E 159     117.732  42.985 139.804  1.00 62.69           O  
-ANISOU 9744  OG  SER E 159     8296   8724   6798  -1330  -1056   2182       O  
-ATOM   9745  N   ALA E 160     115.930  44.865 137.179  1.00 79.40           N  
-ANISOU 9745  N   ALA E 160    10485  10868   8815  -1441  -1318   2504       N  
-ATOM   9746  CA  ALA E 160     114.518  45.170 136.968  1.00 81.39           C  
-ANISOU 9746  CA  ALA E 160    10724  11082   9118  -1394  -1422   2569       C  
-ATOM   9747  C   ALA E 160     113.629  44.488 138.004  1.00 85.70           C  
-ANISOU 9747  C   ALA E 160    11212  11581   9771  -1281  -1407   2476       C  
-ATOM   9748  O   ALA E 160     114.026  43.502 138.625  1.00 84.21           O  
-ANISOU 9748  O   ALA E 160    10996  11420   9582  -1256  -1318   2356       O  
-ATOM   9749  CB  ALA E 160     114.095  44.777 135.562  1.00 82.88           C  
-ANISOU 9749  CB  ALA E 160    10929  11389   9173  -1475  -1472   2620       C  
-ATOM   9750  N   PHE E 161     112.423  45.018 138.181  1.00 92.15           N  
-ANISOU 9750  N   PHE E 161    12007  12326  10678  -1214  -1496   2534       N  
-ATOM   9751  CA  PHE E 161     111.507  44.519 139.202  1.00 98.95           C  
-ANISOU 9751  CA  PHE E 161    12811  13136  11650  -1105  -1487   2457       C  
-ATOM   9752  C   PHE E 161     110.289  43.800 138.621  1.00107.61           C  
-ANISOU 9752  C   PHE E 161    13869  14299  12719  -1097  -1542   2457       C  
-ATOM   9753  O   PHE E 161     109.153  44.074 139.008  1.00112.29           O  
-ANISOU 9753  O   PHE E 161    14423  14832  13411  -1019  -1603   2481       O  
-ATOM   9754  CB  PHE E 161     111.064  45.659 140.125  1.00100.54           C  
-ANISOU 9754  CB  PHE E 161    13007  13193  12003  -1015  -1532   2501       C  
-ATOM   9755  CG  PHE E 161     110.961  46.993 139.438  1.00104.71           C  
-ANISOU 9755  CG  PHE E 161    13579  13670  12536  -1048  -1630   2645       C  
-ATOM   9756  CD1 PHE E 161     109.836  47.326 138.703  1.00109.18           C  
-ANISOU 9756  CD1 PHE E 161    14134  14242  13107  -1042  -1739   2735       C  
-ATOM   9757  CD2 PHE E 161     111.991  47.916 139.534  1.00105.02           C  
-ANISOU 9757  CD2 PHE E 161    13671  13654  12579  -1087  -1618   2691       C  
-ATOM   9758  CE1 PHE E 161     109.741  48.553 138.072  1.00113.28           C  
-ANISOU 9758  CE1 PHE E 161    14697  14710  13634  -1071  -1835   2871       C  
-ATOM   9759  CE2 PHE E 161     111.902  49.145 138.906  1.00108.50           C  
-ANISOU 9759  CE2 PHE E 161    14156  14042  13026  -1121  -1712   2827       C  
-ATOM   9760  CZ  PHE E 161     110.775  49.464 138.174  1.00113.19           C  
-ANISOU 9760  CZ  PHE E 161    14742  14640  13625  -1112  -1821   2918       C  
-ATOM   9761  N   ASP E 162     110.536  42.877 137.696  1.00110.61           N  
-ANISOU 9761  N   ASP E 162    14259  14802  12964  -1177  -1518   2429       N  
-ATOM   9762  CA  ASP E 162     109.475  42.058 137.116  1.00113.55           C  
-ANISOU 9762  CA  ASP E 162    14599  15248  13297  -1181  -1564   2417       C  
-ATOM   9763  C   ASP E 162     109.980  40.646 136.837  1.00118.21           C  
-ANISOU 9763  C   ASP E 162    15186  15947  13780  -1230  -1480   2305       C  
-ATOM   9764  O   ASP E 162     110.410  40.341 135.725  1.00118.92           O  
-ANISOU 9764  O   ASP E 162    15313  16138  13734  -1325  -1480   2324       O  
-ATOM   9765  CB  ASP E 162     108.942  42.691 135.828  1.00114.60           C  
-ANISOU 9765  CB  ASP E 162    14760  15421  13361  -1245  -1676   2547       C  
-ATOM   9766  CG  ASP E 162     108.126  43.943 136.086  1.00114.03           C  
-ANISOU 9766  CG  ASP E 162    14678  15240  13408  -1181  -1776   2654       C  
-ATOM   9767  OD1 ASP E 162     108.718  45.041 136.137  1.00113.52           O  
-ANISOU 9767  OD1 ASP E 162    14656  15108  13370  -1192  -1793   2727       O  
-ATOM   9768  OD2 ASP E 162     106.891  43.828 136.236  1.00112.79           O1+
-ANISOU 9768  OD2 ASP E 162    14470  15065  13322  -1119  -1839   2664       O1+
-ATOM   9769  N   ASP E 163     109.921  39.787 137.850  1.00124.04           N  
-ANISOU 9769  N   ASP E 163    15885  16664  14581  -1166  -1408   2190       N  
-ATOM   9770  CA  ASP E 163     110.464  38.435 137.745  1.00126.89           C  
-ANISOU 9770  CA  ASP E 163    16244  17111  14857  -1201  -1323   2075       C  
-ATOM   9771  C   ASP E 163     109.529  37.490 136.997  1.00127.70           C  
-ANISOU 9771  C   ASP E 163    16327  17299  14895  -1229  -1365   2055       C  
-ATOM   9772  O   ASP E 163     109.914  36.375 136.645  1.00129.85           O  
-ANISOU 9772  O   ASP E 163    16607  17653  15078  -1272  -1309   1970       O  
-ATOM   9773  CB  ASP E 163     110.757  37.868 139.135  1.00126.39           C  
-ANISOU 9773  CB  ASP E 163    16149  16988  14887  -1124  -1236   1963       C  
-ATOM   9774  CG  ASP E 163     111.298  38.912 140.085  1.00124.64           C  
-ANISOU 9774  CG  ASP E 163    15935  16658  14764  -1073  -1217   1988       C  
-ATOM   9775  OD1 ASP E 163     112.534  39.073 140.161  1.00122.57           O1+
-ANISOU 9775  OD1 ASP E 163    15705  16400  14466  -1109  -1155   1969       O1+
-ATOM   9776  OD2 ASP E 163     110.480  39.572 140.757  1.00124.33           O  
-ANISOU 9776  OD2 ASP E 163    15870  16530  14841   -998  -1265   2025       O  
-ATOM   9777  N   LEU E 164     108.300  37.936 136.762  1.00121.16           N  
-ANISOU 9777  N   LEU E 164    15472  16449  14114  -1202  -1465   2132       N  
-ATOM   9778  CA  LEU E 164     107.310  37.114 136.077  1.00112.39           C  
-ANISOU 9778  CA  LEU E 164    14337  15414  12951  -1227  -1517   2122       C  
-ATOM   9779  C   LEU E 164     107.674  36.911 134.609  1.00112.48           C  
-ANISOU 9779  C   LEU E 164    14401  15539  12798  -1341  -1543   2160       C  
-ATOM   9780  O   LEU E 164     107.536  35.812 134.071  1.00106.51           O  
-ANISOU 9780  O   LEU E 164    13646  14870  11954  -1386  -1527   2094       O  
-ATOM   9781  CB  LEU E 164     105.920  37.743 136.195  1.00106.99           C  
-ANISOU 9781  CB  LEU E 164    13607  14677  12367  -1169  -1623   2204       C  
-ATOM   9782  CG  LEU E 164     105.384  37.934 137.615  1.00 98.41           C  
-ANISOU 9782  CG  LEU E 164    12463  13485  11443  -1054  -1602   2168       C  
-ATOM   9783  CD1 LEU E 164     104.007  38.579 137.588  1.00 95.89           C  
-ANISOU 9783  CD1 LEU E 164    12095  13125  11214  -1000  -1711   2253       C  
-ATOM   9784  CD2 LEU E 164     105.345  36.608 138.359  1.00 94.06           C  
-ANISOU 9784  CD2 LEU E 164    11878  12954  10907  -1026  -1519   2034       C  
-ATOM   9785  N   GLU E 165     108.145  37.976 133.968  1.00120.89           N  
-ANISOU 9785  N   GLU E 165    15512  16602  13819  -1390  -1583   2265       N  
-ATOM   9786  CA  GLU E 165     108.495  37.925 132.553  1.00125.51           C  
-ANISOU 9786  CA  GLU E 165    16150  17295  14243  -1502  -1612   2314       C  
-ATOM   9787  C   GLU E 165     109.991  37.713 132.336  1.00131.97           C  
-ANISOU 9787  C   GLU E 165    17015  18164  14965  -1565  -1509   2263       C  
-ATOM   9788  O   GLU E 165     110.442  36.587 132.124  1.00128.74           O  
-ANISOU 9788  O   GLU E 165    16611  17831  14472  -1599  -1437   2158       O  
-ATOM   9789  CB  GLU E 165     108.039  39.203 131.844  1.00122.74           C  
-ANISOU 9789  CB  GLU E 165    15823  16921  13889  -1529  -1728   2471       C  
-ATOM   9790  N   VAL E 166     110.753  38.803 132.392  1.00140.28           N  
-ANISOU 9790  N   VAL E 166    18099  19170  16030  -1581  -1505   2336       N  
-ATOM   9791  CA  VAL E 166     112.190  38.760 132.130  1.00143.79           C  
-ANISOU 9791  CA  VAL E 166    18584  19665  16384  -1648  -1414   2305       C  
-ATOM   9792  C   VAL E 166     112.940  37.894 133.147  1.00142.60           C  
-ANISOU 9792  C   VAL E 166    18407  19496  16278  -1598  -1294   2163       C  
-ATOM   9793  O   VAL E 166     113.888  37.190 132.792  1.00146.29           O  
-ANISOU 9793  O   VAL E 166    18892  20044  16647  -1651  -1210   2088       O  
-ATOM   9794  CB  VAL E 166     112.798  40.189 132.057  1.00 91.18           C  
-ANISOU 9794  CB  VAL E 166    11958  12945   9741  -1674  -1442   2421       C  
-ATOM   9795  CG1 VAL E 166     112.513  40.970 133.333  1.00 88.20           C  
-ANISOU 9795  CG1 VAL E 166    11551  12423   9538  -1570  -1457   2439       C  
-ATOM   9796  CG2 VAL E 166     114.293  40.132 131.773  1.00 91.95           C  
-ANISOU 9796  CG2 VAL E 166    12091  13102   9744  -1748  -1346   2389       C  
-ATOM   9797  N   GLU E 167     112.497  37.940 134.402  1.00136.18           N  
-ANISOU 9797  N   GLU E 167    17550  18580  15613  -1495  -1287   2126       N  
-ATOM   9798  CA  GLU E 167     113.069  37.129 135.477  1.00130.13           C  
-ANISOU 9798  CA  GLU E 167    16756  17785  14902  -1439  -1184   1997       C  
-ATOM   9799  C   GLU E 167     114.571  37.341 135.666  1.00125.13           C  
-ANISOU 9799  C   GLU E 167    16148  17158  14238  -1472  -1095   1969       C  
-ATOM   9800  O   GLU E 167     115.364  36.418 135.478  1.00125.83           O  
-ANISOU 9800  O   GLU E 167    16241  17320  14250  -1505  -1012   1876       O  
-ATOM   9801  CB  GLU E 167     112.769  35.642 135.254  1.00128.76           C  
-ANISOU 9801  CB  GLU E 167    16565  17689  14668  -1447  -1148   1887       C  
-ATOM   9802  N   GLU E 168     114.954  38.556 136.044  1.00114.21           N  
-ANISOU 9802  N   GLU E 168    14779  15697  12918  -1461  -1113   2047       N  
-ATOM   9803  CA  GLU E 168     116.356  38.863 136.308  1.00 98.67           C  
-ANISOU 9803  CA  GLU E 168    12829  13726  10935  -1490  -1035   2028       C  
-ATOM   9804  C   GLU E 168     116.745  38.519 137.742  1.00 91.14           C  
-ANISOU 9804  C   GLU E 168    11842  12693  10093  -1405   -963   1931       C  
-ATOM   9805  O   GLU E 168     115.958  38.701 138.671  1.00 90.14           O  
-ANISOU 9805  O   GLU E 168    11688  12475  10087  -1319   -993   1926       O  
-ATOM   9806  CB  GLU E 168     116.656  40.338 136.030  1.00 93.39           C  
-ANISOU 9806  CB  GLU E 168    12196  13009  10278  -1528  -1089   2159       C  
-ATOM   9807  CG  GLU E 168     116.731  40.696 134.556  1.00 97.93           C  
-ANISOU 9807  CG  GLU E 168    12816  13678  10716  -1636  -1137   2254       C  
-ATOM   9808  CD  GLU E 168     117.260  42.098 134.326  1.00 97.89           C  
-ANISOU 9808  CD  GLU E 168    12851  13626  10718  -1684  -1176   2376       C  
-ATOM   9809  OE1 GLU E 168     117.475  42.823 135.320  1.00 92.54           O  
-ANISOU 9809  OE1 GLU E 168    12167  12837  10159  -1627  -1173   2389       O  
-ATOM   9810  OE2 GLU E 168     117.464  42.473 133.152  1.00101.36           O1+
-ANISOU 9810  OE2 GLU E 168    13331  14141  11041  -1781  -1210   2461       O1+
-ATOM   9811  N   LEU E 169     117.964  38.019 137.911  1.00 84.87           N  
-ANISOU 9811  N   LEU E 169    11049  11939   9258  -1430   -867   1853       N  
-ATOM   9812  CA  LEU E 169     118.493  37.717 139.234  1.00 81.47           C  
-ANISOU 9812  CA  LEU E 169    10591  11440   8924  -1359   -798   1765       C  
-ATOM   9813  C   LEU E 169     118.715  39.011 140.011  1.00 82.95           C  
-ANISOU 9813  C   LEU E 169    10788  11516   9214  -1326   -824   1834       C  
-ATOM   9814  O   LEU E 169     119.321  39.951 139.495  1.00 87.74           O  
-ANISOU 9814  O   LEU E 169    11426  12127   9785  -1388   -841   1918       O  
-ATOM   9815  CB  LEU E 169     119.798  36.924 139.118  1.00 76.26           C  
-ANISOU 9815  CB  LEU E 169     9930  10856   8190  -1398   -696   1674       C  
-ATOM   9816  CG  LEU E 169     120.534  36.551 140.407  1.00 67.33           C  
-ANISOU 9816  CG  LEU E 169     8771   9666   7144  -1335   -620   1580       C  
-ATOM   9817  CD1 LEU E 169     121.025  35.115 140.340  1.00 57.34           C  
-ANISOU 9817  CD1 LEU E 169     7489   8477   5822  -1336   -541   1455       C  
-ATOM   9818  CD2 LEU E 169     121.699  37.499 140.654  1.00 71.56           C  
-ANISOU 9818  CD2 LEU E 169     9321  10173   7696  -1366   -592   1622       C  
-ATOM   9819  N   PRO E 170     118.214  39.064 141.255  1.00 72.29           N  
-ANISOU 9819  N   PRO E 170     9412  10064   7991  -1231   -827   1798       N  
-ATOM   9820  CA  PRO E 170     118.309  40.253 142.111  1.00 69.26           C  
-ANISOU 9820  CA  PRO E 170     9037   9562   7715  -1189   -853   1852       C  
-ATOM   9821  C   PRO E 170     119.749  40.709 142.329  1.00 71.55           C  
-ANISOU 9821  C   PRO E 170     9346   9847   7993  -1231   -796   1849       C  
-ATOM   9822  O   PRO E 170     120.517  40.033 143.014  1.00 70.85           O  
-ANISOU 9822  O   PRO E 170     9238   9764   7916  -1211   -717   1754       O  
-ATOM   9823  CB  PRO E 170     117.704  39.776 143.434  1.00 66.77           C  
-ANISOU 9823  CB  PRO E 170     8685   9170   7513  -1084   -834   1772       C  
-ATOM   9824  CG  PRO E 170     116.786  38.671 143.048  1.00 62.60           C  
-ANISOU 9824  CG  PRO E 170     8132   8707   6948  -1073   -843   1725       C  
-ATOM   9825  CD  PRO E 170     117.462  37.977 141.905  1.00 61.99           C  
-ANISOU 9825  CD  PRO E 170     8070   8753   6732  -1161   -808   1705       C  
-ATOM   9826  N   THR E 171     120.104  41.848 141.742  1.00 73.60           N  
-ANISOU 9826  N   THR E 171     9642  10095   8230  -1291   -839   1956       N  
-ATOM   9827  CA  THR E 171     121.433  42.424 141.913  1.00 70.57           C  
-ANISOU 9827  CA  THR E 171     9275   9700   7837  -1339   -794   1968       C  
-ATOM   9828  C   THR E 171     121.337  43.800 142.561  1.00 68.92           C  
-ANISOU 9828  C   THR E 171     9090   9363   7733  -1310   -849   2047       C  
-ATOM   9829  O   THR E 171     120.409  44.562 142.288  1.00 69.47           O  
-ANISOU 9829  O   THR E 171     9178   9380   7837  -1295   -936   2135       O  
-ATOM   9830  CB  THR E 171     122.181  42.541 140.574  1.00 68.43           C  
-ANISOU 9830  CB  THR E 171     9030   9541   7430  -1456   -783   2023       C  
-ATOM   9831  OG1 THR E 171     121.376  43.270 139.638  1.00 80.69           O  
-ANISOU 9831  OG1 THR E 171    10614  11097   8948  -1495   -876   2141       O  
-ATOM   9832  CG2 THR E 171     122.482  41.160 140.010  1.00 60.84           C  
-ANISOU 9832  CG2 THR E 171     8046   8705   6365  -1485   -713   1929       C  
-ATOM   9833  N   PHE E 172     122.304  44.114 143.415  1.00 63.62           N  
-ANISOU 9833  N   PHE E 172     8420   8640   7114  -1302   -802   2014       N  
-ATOM   9834  CA  PHE E 172     122.264  45.349 144.188  1.00 57.53           C  
-ANISOU 9834  CA  PHE E 172     7672   7736   6449  -1267   -848   2071       C  
-ATOM   9835  C   PHE E 172     123.492  46.215 143.940  1.00 57.80           C  
-ANISOU 9835  C   PHE E 172     7737   7768   6456  -1351   -836   2130       C  
-ATOM   9836  O   PHE E 172     124.532  45.722 143.503  1.00 66.71           O  
-ANISOU 9836  O   PHE E 172     8856   8992   7500  -1420   -770   2098       O  
-ATOM   9837  CB  PHE E 172     122.128  45.030 145.678  1.00 48.59           C  
-ANISOU 9837  CB  PHE E 172     6515   6520   5428  -1166   -813   1976       C  
-ATOM   9838  CG  PHE E 172     120.890  44.251 146.016  1.00 47.28           C  
-ANISOU 9838  CG  PHE E 172     6317   6349   5299  -1083   -825   1922       C  
-ATOM   9839  CD1 PHE E 172     120.882  42.868 145.940  1.00 40.94           C  
-ANISOU 9839  CD1 PHE E 172     5480   5634   4442  -1075   -767   1828       C  
-ATOM   9840  CD2 PHE E 172     119.730  44.903 146.401  1.00 47.73           C  
-ANISOU 9840  CD2 PHE E 172     6377   6313   5446  -1013   -896   1966       C  
-ATOM   9841  CE1 PHE E 172     119.742  42.149 146.244  1.00 42.38           C  
-ANISOU 9841  CE1 PHE E 172     5632   5811   4658  -1006   -779   1782       C  
-ATOM   9842  CE2 PHE E 172     118.586  44.190 146.708  1.00 44.50           C  
-ANISOU 9842  CE2 PHE E 172     5932   5905   5071   -940   -905   1919       C  
-ATOM   9843  CZ  PHE E 172     118.594  42.811 146.629  1.00 42.38           C  
-ANISOU 9843  CZ  PHE E 172     5631   5725   4746   -940   -847   1828       C  
-ATOM   9844  N   HIS E 173     123.366  47.509 144.218  1.00 47.65           N  
-ANISOU 9844  N   HIS E 173     6488   6373   5244  -1346   -900   2215       N  
-ATOM   9845  CA  HIS E 173     124.477  48.432 144.028  1.00 51.21           C  
-ANISOU 9845  CA  HIS E 173     6971   6807   5678  -1429   -898   2280       C  
-ATOM   9846  C   HIS E 173     125.604  48.106 144.995  1.00 62.70           C  
-ANISOU 9846  C   HIS E 173     8404   8253   7165  -1420   -817   2189       C  
-ATOM   9847  O   HIS E 173     125.378  47.516 146.051  1.00 76.10           O  
-ANISOU 9847  O   HIS E 173    10074   9910   8932  -1333   -784   2093       O  
-ATOM   9848  CB  HIS E 173     124.029  49.884 144.204  1.00 61.17           C  
-ANISOU 9848  CB  HIS E 173     8281   7938   7025  -1417   -990   2386       C  
-ATOM   9849  CG  HIS E 173     124.995  50.880 143.643  1.00 73.08           C  
-ANISOU 9849  CG  HIS E 173     9831   9443   8495  -1524  -1008   2483       C  
-ATOM   9850  ND1 HIS E 173     125.100  52.168 144.121  1.00 74.41           N  
-ANISOU 9850  ND1 HIS E 173    10042   9480   8750  -1521  -1065   2553       N  
-ATOM   9851  CD2 HIS E 173     125.900  50.777 142.640  1.00 77.90           C  
-ANISOU 9851  CD2 HIS E 173    10446  10166   8986  -1639   -974   2521       C  
-ATOM   9852  CE1 HIS E 173     126.029  52.815 143.439  1.00 79.99           C  
-ANISOU 9852  CE1 HIS E 173    10779  10217   9395  -1634  -1068   2633       C  
-ATOM   9853  NE2 HIS E 173     126.529  51.993 142.534  1.00 81.08           N  
-ANISOU 9853  NE2 HIS E 173    10894  10506   9407  -1707  -1012   2616       N  
-ATOM   9854  N   ASP E 174     126.819  48.494 144.629  1.00 60.78           N  
-ANISOU 9854  N   ASP E 174     8172   8051   6872  -1513   -786   2222       N  
-ATOM   9855  CA  ASP E 174     127.996  48.123 145.400  1.00 65.12           C  
-ANISOU 9855  CA  ASP E 174     8694   8612   7438  -1518   -707   2138       C  
-ATOM   9856  C   ASP E 174     128.200  48.985 146.644  1.00 69.82           C  
-ANISOU 9856  C   ASP E 174     9308   9065   8154  -1471   -730   2136       C  
-ATOM   9857  O   ASP E 174     128.870  48.563 147.583  1.00 70.53           O  
-ANISOU 9857  O   ASP E 174     9371   9142   8284  -1440   -674   2049       O  
-ATOM   9858  CB  ASP E 174     129.245  48.167 144.517  1.00 69.66           C  
-ANISOU 9858  CB  ASP E 174     9264   9295   7910  -1638   -661   2171       C  
-ATOM   9859  CG  ASP E 174     129.122  47.285 143.289  1.00 79.19           C  
-ANISOU 9859  CG  ASP E 174    10453  10647   8987  -1688   -631   2164       C  
-ATOM   9860  OD1 ASP E 174     128.390  46.275 143.351  1.00 79.08           O1+
-ANISOU 9860  OD1 ASP E 174    10414  10666   8965  -1623   -615   2090       O1+
-ATOM   9861  OD2 ASP E 174     129.756  47.603 142.260  1.00 88.90           O  
-ANISOU 9861  OD2 ASP E 174    11696  11960  10122  -1794   -622   2231       O  
-ATOM   9862  N   TYR E 175     127.623  50.183 146.662  1.00 73.47           N  
-ANISOU 9862  N   TYR E 175     9819   9421   8677  -1464   -815   2230       N  
-ATOM   9863  CA  TYR E 175     127.886  51.111 147.761  1.00 73.71           C  
-ANISOU 9863  CA  TYR E 175     9876   9314   8817  -1431   -840   2233       C  
-ATOM   9864  C   TYR E 175     126.654  51.824 148.324  1.00 71.97           C  
-ANISOU 9864  C   TYR E 175     9686   8958   8701  -1339   -918   2262       C  
-ATOM   9865  O   TYR E 175     126.539  51.999 149.537  1.00 74.15           O  
-ANISOU 9865  O   TYR E 175     9965   9136   9074  -1262   -915   2204       O  
-ATOM   9866  CB  TYR E 175     128.957  52.130 147.354  1.00 75.31           C  
-ANISOU 9866  CB  TYR E 175    10112   9505   8997  -1540   -855   2320       C  
-ATOM   9867  CG  TYR E 175     130.270  51.493 146.957  1.00 76.65           C  
-ANISOU 9867  CG  TYR E 175    10243   9802   9077  -1626   -771   2284       C  
-ATOM   9868  CD1 TYR E 175     130.559  51.225 145.625  1.00 78.91           C  
-ANISOU 9868  CD1 TYR E 175    10523  10217   9242  -1719   -753   2334       C  
-ATOM   9869  CD2 TYR E 175     131.214  51.147 147.914  1.00 81.68           C  
-ANISOU 9869  CD2 TYR E 175    10850  10433   9751  -1612   -709   2196       C  
-ATOM   9870  CE1 TYR E 175     131.754  50.637 145.258  1.00 81.91           C  
-ANISOU 9870  CE1 TYR E 175    10864  10717   9541  -1794   -672   2296       C  
-ATOM   9871  CE2 TYR E 175     132.413  50.559 147.556  1.00 83.36           C  
-ANISOU 9871  CE2 TYR E 175    11021  10763   9888  -1685   -633   2161       C  
-ATOM   9872  CZ  TYR E 175     132.677  50.306 146.226  1.00 84.79           C  
-ANISOU 9872  CZ  TYR E 175    11193  11072   9951  -1774   -612   2209       C  
-ATOM   9873  OH  TYR E 175     133.868  49.721 145.864  1.00 88.42           O  
-ANISOU 9873  OH  TYR E 175    11608  11653  10337  -1843   -531   2170       O  
-ATOM   9874  N   ASP E 176     125.738  52.236 147.453  1.00 71.14           N  
-ANISOU 9874  N   ASP E 176     9604   8850   8577  -1346   -988   2351       N  
-ATOM   9875  CA  ASP E 176     124.564  52.986 147.894  1.00 68.04           C  
-ANISOU 9875  CA  ASP E 176     9236   8329   8285  -1260  -1067   2388       C  
-ATOM   9876  C   ASP E 176     123.582  52.130 148.689  1.00 63.99           C  
-ANISOU 9876  C   ASP E 176     8683   7804   7827  -1141  -1045   2289       C  
-ATOM   9877  O   ASP E 176     123.313  50.982 148.334  1.00 65.68           O  
-ANISOU 9877  O   ASP E 176     8854   8124   7977  -1133  -1003   2235       O  
-ATOM   9878  CB  ASP E 176     123.845  53.628 146.706  1.00 68.75           C  
-ANISOU 9878  CB  ASP E 176     9358   8424   8340  -1300  -1153   2514       C  
-ATOM   9879  CG  ASP E 176     124.702  54.649 145.988  1.00 79.53           C  
-ANISOU 9879  CG  ASP E 176    10773   9779   9665  -1415  -1188   2626       C  
-ATOM   9880  OD1 ASP E 176     125.612  55.219 146.626  1.00 79.38           O  
-ANISOU 9880  OD1 ASP E 176    10775   9698   9688  -1441  -1171   2618       O  
-ATOM   9881  OD2 ASP E 176     124.463  54.882 144.785  1.00 90.56           O1+
-ANISOU 9881  OD2 ASP E 176    12190  11232  10986  -1483  -1234   2723       O1+
-ATOM   9882  N   MET E 177     123.054  52.700 149.767  1.00 60.63           N  
-ANISOU 9882  N   MET E 177     8271   7248   7517  -1051  -1073   2265       N  
-ATOM   9883  CA  MET E 177     122.034  52.034 150.569  1.00 57.47           C  
-ANISOU 9883  CA  MET E 177     7833   6825   7176   -936  -1057   2180       C  
-ATOM   9884  C   MET E 177     120.884  52.988 150.870  1.00 57.83           C  
-ANISOU 9884  C   MET E 177     7902   6747   7325   -856  -1138   2230       C  
-ATOM   9885  O   MET E 177     121.102  54.147 151.223  1.00 64.12           O  
-ANISOU 9885  O   MET E 177     8746   7429   8188   -855  -1183   2277       O  
-ATOM   9886  CB  MET E 177     122.623  51.503 151.878  1.00 52.74           C  
-ANISOU 9886  CB  MET E 177     7216   6203   6618   -891   -983   2063       C  
-ATOM   9887  CG  MET E 177     123.742  50.491 151.704  1.00 48.40           C  
-ANISOU 9887  CG  MET E 177     6638   5772   5982   -955   -901   2002       C  
-ATOM   9888  SD  MET E 177     124.104  49.623 153.241  1.00 82.38           S  
-ANISOU 9888  SD  MET E 177    10910  10056  10334   -881   -822   1859       S  
-ATOM   9889  CE  MET E 177     125.751  49.009 152.906  1.00103.21           C  
-ANISOU 9889  CE  MET E 177    13530  12802  12883   -981   -749   1827       C  
-ATOM   9890  N   VAL E 178     119.659  52.494 150.730  1.00 56.09           N  
-ANISOU 9890  N   VAL E 178     7647   6548   7118   -788  -1158   2217       N  
-ATOM   9891  CA  VAL E 178     118.473  53.302 150.989  1.00 57.31           C  
-ANISOU 9891  CA  VAL E 178     7810   6595   7372   -703  -1233   2259       C  
-ATOM   9892  C   VAL E 178     117.990  53.136 152.430  1.00 57.67           C  
-ANISOU 9892  C   VAL E 178     7835   6562   7516   -589  -1198   2157       C  
-ATOM   9893  O   VAL E 178     117.827  52.016 152.915  1.00 55.20           O  
-ANISOU 9893  O   VAL E 178     7475   6312   7185   -553  -1132   2063       O  
-ATOM   9894  CB  VAL E 178     117.333  52.963 149.999  1.00 56.86           C  
-ANISOU 9894  CB  VAL E 178     7723   6601   7281   -692  -1284   2312       C  
-ATOM   9895  CG1 VAL E 178     117.203  51.456 149.822  1.00 58.32           C  
-ANISOU 9895  CG1 VAL E 178     7852   6918   7389   -696  -1217   2232       C  
-ATOM   9896  CG2 VAL E 178     116.017  53.581 150.453  1.00 59.41           C  
-ANISOU 9896  CG2 VAL E 178     8035   6820   7717   -582  -1348   2330       C  
-ATOM   9897  N   LYS E 179     117.776  54.258 153.113  1.00 56.27           N  
-ANISOU 9897  N   LYS E 179     7693   6245   7440   -535  -1241   2177       N  
-ATOM   9898  CA  LYS E 179     117.291  54.236 154.488  1.00 54.28           C  
-ANISOU 9898  CA  LYS E 179     7428   5913   7283   -427  -1211   2084       C  
-ATOM   9899  C   LYS E 179     115.909  53.597 154.574  1.00 59.38           C  
-ANISOU 9899  C   LYS E 179     8014   6588   7958   -339  -1213   2051       C  
-ATOM   9900  O   LYS E 179     115.023  53.898 153.773  1.00 57.20           O  
-ANISOU 9900  O   LYS E 179     7727   6316   7691   -326  -1281   2127       O  
-ATOM   9901  CB  LYS E 179     117.248  55.649 155.073  1.00 51.20           C  
-ANISOU 9901  CB  LYS E 179     7093   5365   6996   -387  -1266   2119       C  
-ATOM   9902  CG  LYS E 179     116.771  55.694 156.514  1.00 51.28           C  
-ANISOU 9902  CG  LYS E 179     7095   5289   7102   -276  -1232   2020       C  
-ATOM   9903  CD  LYS E 179     116.836  57.096 157.094  1.00 56.22           C  
-ANISOU 9903  CD  LYS E 179     7781   5755   7824   -241  -1284   2047       C  
-ATOM   9904  CE  LYS E 179     116.406  57.096 158.554  1.00 62.36           C  
-ANISOU 9904  CE  LYS E 179     8552   6456   8686   -133  -1243   1940       C  
-ATOM   9905  NZ  LYS E 179     116.493  58.445 159.176  1.00 66.90           N1+
-ANISOU 9905  NZ  LYS E 179     9191   6871   9356    -97  -1290   1954       N1+
-ATOM   9906  N   LEU E 180     115.735  52.712 155.550  1.00 63.43           N  
-ANISOU 9906  N   LEU E 180     8489   7125   8486   -281  -1142   1941       N  
-ATOM   9907  CA  LEU E 180     114.467  52.022 155.738  1.00 59.84           C  
-ANISOU 9907  CA  LEU E 180     7974   6703   8058   -201  -1135   1900       C  
-ATOM   9908  C   LEU E 180     113.415  52.953 156.326  1.00 63.58           C  
-ANISOU 9908  C   LEU E 180     8447   7059   8651    -96  -1183   1912       C  
-ATOM   9909  O   LEU E 180     113.405  53.213 157.530  1.00 61.23           O  
-ANISOU 9909  O   LEU E 180     8159   6682   8423    -30  -1150   1842       O  
-ATOM   9910  CB  LEU E 180     114.648  50.801 156.642  1.00 50.91           C  
-ANISOU 9910  CB  LEU E 180     6806   5630   6906   -176  -1042   1781       C  
-ATOM   9911  CG  LEU E 180     113.403  49.944 156.876  1.00 45.64           C  
-ANISOU 9911  CG  LEU E 180     6073   5009   6258   -103  -1025   1733       C  
-ATOM   9912  CD1 LEU E 180     112.879  49.394 155.561  1.00 40.91           C  
-ANISOU 9912  CD1 LEU E 180     5440   4512   5591   -149  -1061   1792       C  
-ATOM   9913  CD2 LEU E 180     113.700  48.816 157.849  1.00 45.63           C  
-ANISOU 9913  CD2 LEU E 180     6047   5051   6238    -85   -935   1618       C  
-ATOM   9914  N   ASP E 181     112.535  53.459 155.469  1.00 72.77           N  
-ANISOU 9914  N   ASP E 181     9601   8213   9837    -82  -1263   2000       N  
-ATOM   9915  CA  ASP E 181     111.419  54.277 155.922  1.00 81.65           C  
-ANISOU 9915  CA  ASP E 181    10714   9234  11077     25  -1313   2013       C  
-ATOM   9916  C   ASP E 181     110.300  53.371 156.414  1.00 75.87           C  
-ANISOU 9916  C   ASP E 181     9903   8553  10371    106  -1275   1940       C  
-ATOM   9917  O   ASP E 181     109.703  52.626 155.638  1.00 79.34           O  
-ANISOU 9917  O   ASP E 181    10294   9090  10762     88  -1288   1963       O  
-ATOM   9918  CB  ASP E 181     110.914  55.181 154.797  1.00 94.98           C  
-ANISOU 9918  CB  ASP E 181    12417  10888  12782      9  -1420   2141       C  
-ATOM   9919  CG  ASP E 181     109.764  56.069 155.235  1.00102.89           C  
-ANISOU 9919  CG  ASP E 181    13405  11778  13911    125  -1476   2156       C  
-ATOM   9920  OD1 ASP E 181     109.678  56.381 156.442  1.00102.46           O  
-ANISOU 9920  OD1 ASP E 181    13356  11637  13935    204  -1439   2079       O  
-ATOM   9921  OD2 ASP E 181     108.948  56.457 154.372  1.00107.08           O1+
-ANISOU 9921  OD2 ASP E 181    13918  12307  14461    138  -1559   2245       O1+
-ATOM   9922  N   ILE E 182     110.024  53.436 157.710  1.00 70.31           N  
-ANISOU 9922  N   ILE E 182     9189   7783   9742    192  -1227   1853       N  
-ATOM   9923  CA  ILE E 182     109.030  52.566 158.319  1.00 70.88           C  
-ANISOU 9923  CA  ILE E 182     9188   7903   9839    267  -1180   1776       C  
-ATOM   9924  C   ILE E 182     108.511  53.209 159.602  1.00 75.27           C  
-ANISOU 9924  C   ILE E 182     9745   8350  10506    377  -1161   1713       C  
-ATOM   9925  O   ILE E 182     109.143  54.113 160.150  1.00 75.53           O  
-ANISOU 9925  O   ILE E 182     9839   8279  10579    385  -1167   1707       O  
-ATOM   9926  CB  ILE E 182     109.631  51.174 158.622  1.00 67.33           C  
-ANISOU 9926  CB  ILE E 182     8719   7560   9301    217  -1092   1694       C  
-ATOM   9927  CG1 ILE E 182     108.535  50.114 158.748  1.00 61.36           C  
-ANISOU 9927  CG1 ILE E 182     7882   6886   8545    263  -1062   1648       C  
-ATOM   9928  CG2 ILE E 182     110.512  51.221 159.864  1.00 71.41           C  
-ANISOU 9928  CG2 ILE E 182     9277   8023   9832    227  -1024   1609       C  
-ATOM   9929  CD1 ILE E 182     109.072  48.729 159.017  1.00 59.62           C  
-ANISOU 9929  CD1 ILE E 182     7645   6764   8243    215   -981   1571       C  
-ATOM   9930  N   ASN E 183     107.352  52.754 160.067  1.00 72.83           N  
-ANISOU 9930  N   ASN E 183     9366   8064  10244    459  -1139   1666       N  
-ATOM   9931  CA  ASN E 183     106.776  53.268 161.302  1.00 75.07           C  
-ANISOU 9931  CA  ASN E 183     9641   8256  10627    568  -1111   1598       C  
-ATOM   9932  C   ASN E 183     106.697  52.192 162.378  1.00 73.24           C  
-ANISOU 9932  C   ASN E 183     9373   8080  10374    593  -1011   1484       C  
-ATOM   9933  O   ASN E 183     105.681  51.508 162.504  1.00 75.10           O  
-ANISOU 9933  O   ASN E 183     9533   8376  10624    639   -989   1455       O  
-ATOM   9934  CB  ASN E 183     105.392  53.868 161.046  1.00 81.20           C  
-ANISOU 9934  CB  ASN E 183    10363   8993  11497    659  -1173   1641       C  
-ATOM   9935  CG  ASN E 183     104.812  54.539 162.277  1.00 88.35           C  
-ANISOU 9935  CG  ASN E 183    11263   9796  12510    776  -1147   1572       C  
-ATOM   9936  OD1 ASN E 183     104.020  53.945 163.008  1.00 93.78           O  
-ANISOU 9936  OD1 ASN E 183    11887  10521  13225    841  -1090   1499       O  
-ATOM   9937  ND2 ASN E 183     105.210  55.784 162.514  1.00 88.10           N  
-ANISOU 9937  ND2 ASN E 183    11300   9635  12539    800  -1186   1594       N  
-ATOM   9938  N   PRO E 184     107.779  52.035 163.155  1.00 69.46           N  
-ANISOU 9938  N   PRO E 184     8948   7583   9861    559   -953   1421       N  
-ATOM   9939  CA  PRO E 184     107.823  51.049 164.237  1.00 61.62           C  
-ANISOU 9939  CA  PRO E 184     7932   6636   8845    577   -861   1315       C  
-ATOM   9940  C   PRO E 184     106.833  51.408 165.332  1.00 59.40           C  
-ANISOU 9940  C   PRO E 184     7620   6294   8655    691   -832   1252       C  
-ATOM   9941  O   PRO E 184     106.741  52.574 165.713  1.00 63.50           O  
-ANISOU 9941  O   PRO E 184     8176   6701   9251    747   -863   1258       O  
-ATOM   9942  CB  PRO E 184     109.254  51.176 164.773  1.00 59.39           C  
-ANISOU 9942  CB  PRO E 184     7726   6319   8522    520   -828   1281       C  
-ATOM   9943  CG  PRO E 184     110.020  51.849 163.689  1.00 63.16           C  
-ANISOU 9943  CG  PRO E 184     8252   6776   8971    444   -895   1375       C  
-ATOM   9944  CD  PRO E 184     109.047  52.770 163.036  1.00 69.19           C  
-ANISOU 9944  CD  PRO E 184     8998   7486   9806    496   -975   1452       C  
-ATOM   9945  N   PRO E 185     106.087  50.415 165.826  1.00 55.10           N  
-ANISOU 9945  N   PRO E 185     7009   5824   8102    724   -774   1192       N  
-ATOM   9946  CA  PRO E 185     105.143  50.642 166.921  1.00 51.85           C  
-ANISOU 9946  CA  PRO E 185     6562   5370   7770    829   -734   1123       C  
-ATOM   9947  C   PRO E 185     105.862  50.680 168.263  1.00 49.84           C  
-ANISOU 9947  C   PRO E 185     6363   5066   7510    841   -665   1032       C  
-ATOM   9948  O   PRO E 185     107.006  50.234 168.361  1.00 54.60           O  
-ANISOU 9948  O   PRO E 185     7014   5691   8040    765   -640   1015       O  
-ATOM   9949  CB  PRO E 185     104.234  49.417 166.845  1.00 54.58           C  
-ANISOU 9949  CB  PRO E 185     6818   5830   8089    834   -697   1100       C  
-ATOM   9950  CG  PRO E 185     105.109  48.351 166.286  1.00 58.81           C  
-ANISOU 9950  CG  PRO E 185     7370   6457   8518    728   -680   1109       C  
-ATOM   9951  CD  PRO E 185     106.043  49.030 165.329  1.00 59.43           C  
-ANISOU 9951  CD  PRO E 185     7511   6501   8569    663   -746   1187       C  
-ATOM   9952  N   LEU E 186     105.200  51.217 169.281  1.00 46.21           N  
-ANISOU 9952  N   LEU E 186     5893   4541   7124    936   -635    972       N  
-ATOM   9953  CA  LEU E 186     105.756  51.237 170.628  1.00 47.54           C  
-ANISOU 9953  CA  LEU E 186     6112   4666   7286    953   -567    879       C  
-ATOM   9954  C   LEU E 186     104.900  50.404 171.570  1.00 49.09           C  
-ANISOU 9954  C   LEU E 186     6246   4922   7484   1005   -487    798       C  
-ATOM   9955  O   LEU E 186     103.696  50.259 171.364  1.00 54.00           O  
-ANISOU 9955  O   LEU E 186     6788   5580   8150   1061   -490    808       O  
-ATOM   9956  CB  LEU E 186     105.870  52.669 171.152  1.00 54.31           C  
-ANISOU 9956  CB  LEU E 186     7029   5384   8222   1014   -595    868       C  
-ATOM   9957  CG  LEU E 186     106.998  53.523 170.574  1.00 57.87           C  
-ANISOU 9957  CG  LEU E 186     7564   5760   8663    952   -660    929       C  
-ATOM   9958  CD1 LEU E 186     106.996  54.904 171.207  1.00 60.31           C  
-ANISOU 9958  CD1 LEU E 186     7932   5925   9058   1021   -684    907       C  
-ATOM   9959  CD2 LEU E 186     108.337  52.840 170.784  1.00 57.51           C  
-ANISOU 9959  CD2 LEU E 186     7569   5757   8525    855   -625    905       C  
-ATOM   9960  N   VAL E 187     105.529  49.855 172.601  1.00 48.66           N  
-ANISOU 9960  N   VAL E 187     6227   4879   7381    983   -418    721       N  
-ATOM   9961  CA  VAL E 187     104.818  49.060 173.592  1.00 47.10           C  
-ANISOU 9961  CA  VAL E 187     5981   4737   7177   1024   -337    642       C  
-ATOM   9962  C   VAL E 187     104.960  49.685 174.974  1.00 44.72           C  
-ANISOU 9962  C   VAL E 187     5731   4355   6906   1082   -289    557       C  
-ATOM   9963  O   VAL E 187     106.056  49.735 175.530  1.00 46.49           O  
-ANISOU 9963  O   VAL E 187     6031   4545   7088   1039   -273    524       O  
-ATOM   9964  CB  VAL E 187     105.342  47.615 173.637  1.00 47.60           C  
-ANISOU 9964  CB  VAL E 187     6037   4904   7145    943   -292    622       C  
-ATOM   9965  CG1 VAL E 187     104.580  46.815 174.674  1.00 41.99           C  
-ANISOU 9965  CG1 VAL E 187     5278   4247   6428    981   -211    546       C  
-ATOM   9966  CG2 VAL E 187     105.230  46.965 172.266  1.00 49.32           C  
-ANISOU 9966  CG2 VAL E 187     6209   5203   7327    883   -338    699       C  
-ATOM   9967  N   PHE E 188     103.850  50.166 175.520  1.00 42.65           N  
-ANISOU 9967  N   PHE E 188     5425   4064   6718   1180   -266    520       N  
-ATOM   9968  CA  PHE E 188     103.857  50.770 176.846  1.00 48.71           C  
-ANISOU 9968  CA  PHE E 188     6237   4757   7514   1242   -215    432       C  
-ATOM   9969  C   PHE E 188     103.346  49.788 177.890  1.00 48.83           C  
-ANISOU 9969  C   PHE E 188     6212   4850   7492   1258   -121    353       C  
-ATOM   9970  O   PHE E 188     102.429  49.010 177.627  1.00 49.27           O  
-ANISOU 9970  O   PHE E 188     6179   4994   7546   1267    -98    363       O  
-ATOM   9971  CB  PHE E 188     103.004  52.041 176.865  1.00 54.72           C  
-ANISOU 9971  CB  PHE E 188     6982   5425   8383   1348   -246    434       C  
-ATOM   9972  CG  PHE E 188     103.519  53.130 175.970  1.00 53.73           C  
-ANISOU 9972  CG  PHE E 188     6908   5205   8300   1337   -341    510       C  
-ATOM   9973  CD1 PHE E 188     104.481  54.018 176.421  1.00 52.71           C  
-ANISOU 9973  CD1 PHE E 188     6882   4970   8178   1326   -359    488       C  
-ATOM   9974  CD2 PHE E 188     103.039  53.268 174.679  1.00 53.63           C  
-ANISOU 9974  CD2 PHE E 188     6845   5212   8318   1332   -413    605       C  
-ATOM   9975  CE1 PHE E 188     104.956  55.021 175.601  1.00 53.40           C  
-ANISOU 9975  CE1 PHE E 188     7018   4969   8303   1310   -447    562       C  
-ATOM   9976  CE2 PHE E 188     103.511  54.269 173.853  1.00 56.06           C  
-ANISOU 9976  CE2 PHE E 188     7205   5435   8662   1317   -501    680       C  
-ATOM   9977  CZ  PHE E 188     104.471  55.147 174.315  1.00 56.51           C  
-ANISOU 9977  CZ  PHE E 188     7362   5383   8726   1305   -517    659       C  
-ATOM   9978  N   ILE E 189     103.945  49.824 179.075  1.00 50.78           N  
-ANISOU 9978  N   ILE E 189     6525   5064   7706   1256    -68    275       N  
-ATOM   9979  CA  ILE E 189     103.505  48.969 180.169  1.00 51.55           C  
-ANISOU 9979  CA  ILE E 189     6595   5228   7764   1269     23    197       C  
-ATOM   9980  C   ILE E 189     103.060  49.794 181.380  1.00 52.66           C  
-ANISOU 9980  C   ILE E 189     6760   5298   7951   1358     73    111       C  
-ATOM   9981  O   ILE E 189     103.748  50.723 181.804  1.00 41.81           O  
-ANISOU 9981  O   ILE E 189     5470   3823   6591   1371     54     84       O  
-ATOM   9982  CB  ILE E 189     104.583  47.928 180.560  1.00 49.93           C  
-ANISOU 9982  CB  ILE E 189     6439   5075   7457   1174     53    178       C  
-ATOM   9983  CG1 ILE E 189     104.060  46.998 181.656  1.00 49.72           C  
-ANISOU 9983  CG1 ILE E 189     6384   5121   7388   1184    144    106       C  
-ATOM   9984  CG2 ILE E 189     105.875  48.610 180.988  1.00 52.31           C  
-ANISOU 9984  CG2 ILE E 189     6849   5288   7738   1143     30    158       C  
-ATOM   9985  CD1 ILE E 189     104.995  45.861 181.981  1.00 50.47           C  
-ANISOU 9985  CD1 ILE E 189     6517   5273   7387   1094    169     94       C  
-ATOM   9986  N   LEU E 190     101.892  49.456 181.918  1.00 52.93           N  
-ANISOU 9986  N   LEU E 190     6718   5386   8007   1419    137     67       N  
-ATOM   9987  CA  LEU E 190     101.309  50.208 183.024  1.00 51.97           C  
-ANISOU 9987  CA  LEU E 190     6605   5209   7932   1513    191    -18       C  
-ATOM   9988  C   LEU E 190     101.173  49.339 184.268  1.00 54.75           C  
-ANISOU 9988  C   LEU E 190     6957   5631   8215   1500    290   -100       C  
-ATOM   9989  O   LEU E 190     101.136  48.113 184.177  1.00 61.08           O  
-ANISOU 9989  O   LEU E 190     7721   6535   8954   1438    318    -83       O  
-ATOM   9990  CB  LEU E 190      99.940  50.778 182.636  1.00 49.10           C  
-ANISOU 9990  CB  LEU E 190     6147   4840   7669   1613    183     -5       C  
-ATOM   9991  CG  LEU E 190      99.877  51.915 181.609  1.00 51.91           C  
-ANISOU 9991  CG  LEU E 190     6507   5104   8113   1654     87     63       C  
-ATOM   9992  CD1 LEU E 190     100.091  51.413 180.187  1.00 50.83           C  
-ANISOU 9992  CD1 LEU E 190     6337   5018   7958   1581     12    172       C  
-ATOM   9993  CD2 LEU E 190      98.555  52.661 181.718  1.00 46.13           C  
-ANISOU 9993  CD2 LEU E 190     5698   4343   7487   1777     98     40       C  
-ATOM   9994  N   ALA E 191     101.100  49.981 185.429  1.00 50.81           N  
-ANISOU 9994  N   ALA E 191     6504   5075   7727   1559    342   -187       N  
-ATOM   9995  CA  ALA E 191     100.923  49.269 186.689  1.00 52.52           C  
-ANISOU 9995  CA  ALA E 191     6726   5353   7877   1552    438   -268       C  
-ATOM   9996  C   ALA E 191      99.618  49.682 187.356  1.00 62.43           C  
-ANISOU 9996  C   ALA E 191     7914   6616   9190   1658    507   -334       C  
-ATOM   9997  O   ALA E 191      99.262  50.860 187.366  1.00 68.45           O  
-ANISOU 9997  O   ALA E 191     8683   7290  10036   1745    488   -356       O  
-ATOM   9998  CB  ALA E 191     102.097  49.530 187.616  1.00 42.97           C  
-ANISOU 9998  CB  ALA E 191     5639   4082   6607   1514    449   -324       C  
-ATOM   9999  N   VAL E 192      98.907  48.708 187.913  1.00 61.91           N  
-ANISOU 9999  N   VAL E 192     7783   6658   9083   1650    587   -364       N  
-ATOM  10000  CA  VAL E 192      97.644  48.981 188.587  1.00 57.89           C  
-ANISOU10000  CA  VAL E 192     7200   6174   8621   1745    664   -429       C  
-ATOM  10001  C   VAL E 192      97.772  48.777 190.091  1.00 62.96           C  
-ANISOU10001  C   VAL E 192     7896   6833   9192   1744    759   -529       C  
-ATOM  10002  O   VAL E 192      97.828  47.646 190.571  1.00 70.56           O  
-ANISOU10002  O   VAL E 192     8851   7888  10070   1677    812   -537       O  
-ATOM  10003  CB  VAL E 192      96.515  48.081 188.058  1.00 51.42           C  
-ANISOU10003  CB  VAL E 192     6247   5472   7819   1743    688   -386       C  
-ATOM  10004  CG1 VAL E 192      95.201  48.429 188.737  1.00 51.67           C  
-ANISOU10004  CG1 VAL E 192     6193   5532   7907   1845    768   -453       C  
-ATOM  10005  CG2 VAL E 192      96.391  48.220 186.552  1.00 56.93           C  
-ANISOU10005  CG2 VAL E 192     6892   6161   8578   1736    590   -285       C  
-ATOM  10006  N   VAL E 193      97.822  49.879 190.832  1.00 54.47           N  
-ANISOU10006  N   VAL E 193     6881   5666   8149   1818    779   -605       N  
-ATOM  10007  CA  VAL E 193      97.885  49.817 192.286  1.00 51.50           C  
-ANISOU10007  CA  VAL E 193     6559   5301   7706   1825    871   -707       C  
-ATOM  10008  C   VAL E 193      96.633  50.442 192.887  1.00 55.12           C  
-ANISOU10008  C   VAL E 193     6951   5763   8231   1943    946   -784       C  
-ATOM  10009  O   VAL E 193      96.510  51.664 192.957  1.00 63.02           O  
-ANISOU10009  O   VAL E 193     7978   6659   9307   2031    927   -823       O  
-ATOM  10010  CB  VAL E 193      99.125  50.540 192.833  1.00 54.59           C  
-ANISOU10010  CB  VAL E 193     7094   5584   8063   1804    839   -748       C  
-ATOM  10011  CG1 VAL E 193      99.237  50.325 194.334  1.00 57.29           C  
-ANISOU10011  CG1 VAL E 193     7497   5951   8319   1797    931   -849       C  
-ATOM  10012  CG2 VAL E 193     100.378  50.047 192.128  1.00 54.58           C  
-ANISOU10012  CG2 VAL E 193     7152   5573   8012   1695    757   -669       C  
-ATOM  10013  N   GLY E 194      95.703  49.597 193.319  1.00 57.73           N  
-ANISOU10013  N   GLY E 194     7191   6211   8533   1944   1032   -805       N  
-ATOM  10014  CA  GLY E 194      94.427  50.068 193.824  1.00 62.09           C  
-ANISOU10014  CA  GLY E 194     7658   6786   9148   2053   1110   -872       C  
-ATOM  10015  C   GLY E 194      93.565  50.589 192.691  1.00 65.26           C  
-ANISOU10015  C   GLY E 194     7951   7169   9675   2130   1054   -814       C  
-ATOM  10016  O   GLY E 194      93.069  49.815 191.872  1.00 70.83           O  
-ANISOU10016  O   GLY E 194     8560   7958  10393   2095   1032   -737       O  
-ATOM  10017  N   ASN E 195      93.392  51.906 192.640  1.00 61.88           N  
-ANISOU10017  N   ASN E 195     7541   6628   9340   2233   1026   -849       N  
-ATOM  10018  CA  ASN E 195      92.638  52.539 191.564  1.00 64.93           C  
-ANISOU10018  CA  ASN E 195     7837   6980   9854   2312    961   -792       C  
-ATOM  10019  C   ASN E 195      93.498  53.501 190.752  1.00 67.45           C  
-ANISOU10019  C   ASN E 195     8241   7161  10226   2316    842   -740       C  
-ATOM  10020  O   ASN E 195      92.988  54.265 189.932  1.00 74.25           O  
-ANISOU10020  O   ASN E 195     9051   7964  11198   2391    778   -698       O  
-ATOM  10021  CB  ASN E 195      91.409  53.264 192.117  1.00 70.34           C  
-ANISOU10021  CB  ASN E 195     8440   7660  10627   2449   1032   -874       C  
-ATOM  10022  CG  ASN E 195      90.321  52.308 192.562  1.00 77.99           C  
-ANISOU10022  CG  ASN E 195     9285   8779  11569   2450   1134   -897       C  
-ATOM  10023  OD1 ASN E 195      90.076  51.285 191.920  1.00 79.94           O  
-ANISOU10023  OD1 ASN E 195     9456   9126  11791   2379   1119   -819       O  
-ATOM  10024  ND2 ASN E 195      89.660  52.636 193.666  1.00 80.99           N  
-ANISOU10024  ND2 ASN E 195     9643   9177  11953   2528   1241  -1006       N  
-ATOM  10025  N   ASN E 196      94.806  53.456 190.984  1.00 62.42           N  
-ANISOU10025  N   ASN E 196     7734   6474   9511   2233    811   -739       N  
-ATOM  10026  CA  ASN E 196      95.740  54.324 190.279  1.00 63.94           C  
-ANISOU10026  CA  ASN E 196     8016   6539   9741   2220    703   -690       C  
-ATOM  10027  C   ASN E 196      96.490  53.588 189.176  1.00 67.09           C  
-ANISOU10027  C   ASN E 196     8421   6973  10097   2108    621   -575       C  
-ATOM  10028  O   ASN E 196      96.750  52.390 189.283  1.00 73.70           O  
-ANISOU10028  O   ASN E 196     9247   7914  10844   2017    653   -556       O  
-ATOM  10029  CB  ASN E 196      96.736  54.943 191.260  1.00 61.31           C  
-ANISOU10029  CB  ASN E 196     7826   6110   9359   2208    716   -769       C  
-ATOM  10030  CG  ASN E 196      96.055  55.734 192.356  1.00 61.32           C  
-ANISOU10030  CG  ASN E 196     7833   6068   9398   2320    795   -890       C  
-ATOM  10031  OD1 ASN E 196      94.988  56.311 192.148  1.00 62.61           O  
-ANISOU10031  OD1 ASN E 196     7911   6215   9663   2430    806   -905       O  
-ATOM  10032  ND2 ASN E 196      96.668  55.762 193.535  1.00 57.76           N  
-ANISOU10032  ND2 ASN E 196     7481   5598   8865   2295    851   -979       N  
-ATOM  10033  N   MET E 197      96.835  54.312 188.117  1.00 66.59           N  
-ANISOU10033  N   MET E 197     8377   6823  10099   2113    516   -500       N  
-ATOM  10034  CA  MET E 197      97.581  53.732 187.007  1.00 60.97           C  
-ANISOU10034  CA  MET E 197     7676   6138   9350   2010    435   -393       C  
-ATOM  10035  C   MET E 197      98.887  54.480 186.773  1.00 58.11           C  
-ANISOU10035  C   MET E 197     7441   5660   8980   1965    357   -369       C  
-ATOM  10036  O   MET E 197      98.896  55.700 186.611  1.00 64.08           O  
-ANISOU10036  O   MET E 197     8235   6296   9817   2031    307   -374       O  
-ATOM  10037  CB  MET E 197      96.735  53.727 185.736  1.00 60.44           C  
-ANISOU10037  CB  MET E 197     7499   6102   9362   2040    375   -302       C  
-ATOM  10038  CG  MET E 197      95.437  52.958 185.875  1.00 61.80           C  
-ANISOU10038  CG  MET E 197     7538   6395   9547   2077    444   -316       C  
-ATOM  10039  SD  MET E 197      95.037  52.036 184.384  1.00110.67           S  
-ANISOU10039  SD  MET E 197    13624  12686  15740   2014    379   -191       S  
-ATOM  10040  CE  MET E 197      96.498  51.014 184.222  1.00 54.24           C  
-ANISOU10040  CE  MET E 197     6571   5578   8461   1860    360   -153       C  
-ATOM  10041  N   LEU E 198      99.989  53.739 186.752  1.00 53.12           N  
-ANISOU10041  N   LEU E 198     6870   5062   8251   1852    346   -344       N  
-ATOM  10042  CA  LEU E 198     101.310  54.341 186.640  1.00 55.26           C  
-ANISOU10042  CA  LEU E 198     7259   5235   8501   1797    281   -327       C  
-ATOM  10043  C   LEU E 198     102.006  53.958 185.339  1.00 59.42           C  
-ANISOU10043  C   LEU E 198     7785   5783   9009   1707    195   -213       C  
-ATOM  10044  O   LEU E 198     102.036  52.788 184.960  1.00 65.83           O  
-ANISOU10044  O   LEU E 198     8547   6704   9759   1638    209   -173       O  
-ATOM  10045  CB  LEU E 198     102.178  53.923 187.828  1.00 53.27           C  
-ANISOU10045  CB  LEU E 198     7096   4994   8151   1740    337   -401       C  
-ATOM  10046  CG  LEU E 198     101.544  54.053 189.214  1.00 57.25           C  
-ANISOU10046  CG  LEU E 198     7604   5504   8645   1810    436   -519       C  
-ATOM  10047  CD1 LEU E 198     102.511  53.580 190.287  1.00 53.00           C  
-ANISOU10047  CD1 LEU E 198     7159   4979   7998   1739    478   -579       C  
-ATOM  10048  CD2 LEU E 198     101.101  55.484 189.477  1.00 66.41           C  
-ANISOU10048  CD2 LEU E 198     8791   6541   9902   1921    424   -571       C  
-ATOM  10049  N   LEU E 199     102.565  54.954 184.659  1.00 53.06           N  
-ANISOU10049  N   LEU E 199     7035   4872   8255   1706    108   -163       N  
-ATOM  10050  CA  LEU E 199     103.384  54.708 183.480  1.00 56.84           C  
-ANISOU10050  CA  LEU E 199     7529   5361   8708   1614     28    -60       C  
-ATOM  10051  C   LEU E 199     104.817  54.413 183.904  1.00 62.14           C  
-ANISOU10051  C   LEU E 199     8298   6023   9291   1516     26    -75       C  
-ATOM  10052  O   LEU E 199     105.325  55.016 184.850  1.00 71.53           O  
-ANISOU10052  O   LEU E 199     9570   7134  10473   1530     43   -145       O  
-ATOM  10053  CB  LEU E 199     103.348  55.907 182.531  1.00 60.57           C  
-ANISOU10053  CB  LEU E 199     8016   5726   9272   1650    -67      8       C  
-ATOM  10054  CG  LEU E 199     102.418  55.801 181.320  1.00 64.26           C  
-ANISOU10054  CG  LEU E 199     8382   6238   9796   1678   -114     94       C  
-ATOM  10055  CD1 LEU E 199     100.996  55.488 181.750  1.00 64.52           C  
-ANISOU10055  CD1 LEU E 199     8312   6334   9871   1769    -47     46       C  
-ATOM  10056  CD2 LEU E 199     102.458  57.082 180.504  1.00 68.19           C  
-ANISOU10056  CD2 LEU E 199     8911   6615  10383   1714   -210    158       C  
-ATOM  10057  N   ASP E 200     105.457  53.485 183.197  1.00 59.96           N  
-ANISOU10057  N   ASP E 200     8009   5825   8949   1419      3    -10       N  
-ATOM  10058  CA  ASP E 200     106.818  53.052 183.512  1.00 58.25           C  
-ANISOU10058  CA  ASP E 200     7870   5615   8648   1322      0    -17       C  
-ATOM  10059  C   ASP E 200     106.955  52.640 184.975  1.00 65.42           C  
-ANISOU10059  C   ASP E 200     8816   6543   9498   1327     82   -119       C  
-ATOM  10060  O   ASP E 200     107.491  53.392 185.789  1.00 69.89           O  
-ANISOU10060  O   ASP E 200     9467   7022  10065   1339     84   -176       O  
-ATOM  10061  CB  ASP E 200     107.833  54.145 183.167  1.00 57.79           C  
-ANISOU10061  CB  ASP E 200     7900   5441   8616   1293    -77     15       C  
-ATOM  10062  CG  ASP E 200     109.267  53.685 183.342  1.00 66.46           C  
-ANISOU10062  CG  ASP E 200     9066   6553   9631   1188    -87     20       C  
-ATOM  10063  OD1 ASP E 200     109.806  53.050 182.413  1.00 76.38           O  
-ANISOU10063  OD1 ASP E 200    10301   7871  10850   1111   -121     92       O  
-ATOM  10064  OD2 ASP E 200     109.856  53.959 184.409  1.00 70.44           O1+
-ANISOU10064  OD2 ASP E 200     9647   7010  10109   1182    -63    -52       O1+
-ATOM  10065  N   PRO E 201     106.457  51.441 185.315  1.00 66.92           N  
-ANISOU10065  N   PRO E 201     8946   6845   9634   1314    148   -140       N  
-ATOM  10066  CA  PRO E 201     106.519  50.946 186.692  1.00 56.60           C  
-ANISOU10066  CA  PRO E 201     7671   5569   8265   1313    228   -230       C  
-ATOM  10067  C   PRO E 201     107.945  50.592 187.088  1.00 54.48           C  
-ANISOU10067  C   PRO E 201     7490   5295   7917   1222    213   -237       C  
-ATOM  10068  O   PRO E 201     108.638  49.908 186.335  1.00 54.41           O  
-ANISOU10068  O   PRO E 201     7472   5333   7869   1143    177   -174       O  
-ATOM  10069  CB  PRO E 201     105.667  49.670 186.647  1.00 54.83           C  
-ANISOU10069  CB  PRO E 201     7354   5474   8007   1306    285   -223       C  
-ATOM  10070  CG  PRO E 201     104.899  49.740 185.360  1.00 60.51           C  
-ANISOU10070  CG  PRO E 201     7985   6215   8791   1331    240   -145       C  
-ATOM  10071  CD  PRO E 201     105.775  50.493 184.422  1.00 67.00           C  
-ANISOU10071  CD  PRO E 201     8857   6960   9640   1297    149    -78       C  
-ATOM  10072  N   ALA E 202     108.378  51.058 188.255  1.00 54.08           N  
-ANISOU10072  N   ALA E 202     7520   5187   7842   1233    240   -316       N  
-ATOM  10073  CA  ALA E 202     109.689  50.694 188.773  1.00 55.86           C  
-ANISOU10073  CA  ALA E 202     7825   5411   7990   1149    230   -330       C  
-ATOM  10074  C   ALA E 202     109.641  49.273 189.322  1.00 58.93           C  
-ANISOU10074  C   ALA E 202     8184   5912   8293   1105    290   -349       C  
-ATOM  10075  O   ALA E 202     108.576  48.657 189.369  1.00 62.45           O  
-ANISOU10075  O   ALA E 202     8555   6432   8742   1140    344   -357       O  
-ATOM  10076  CB  ALA E 202     110.126  51.669 189.849  1.00 58.75           C  
-ANISOU10076  CB  ALA E 202     8288   5678   8357   1174    235   -409       C  
-ATOM  10077  N   ALA E 203     110.794  48.756 189.734  1.00 58.06           N  
-ANISOU10077  N   ALA E 203     8135   5815   8112   1027    280   -355       N  
-ATOM  10078  CA  ALA E 203     110.875  47.399 190.262  1.00 53.44           C  
-ANISOU10078  CA  ALA E 203     7532   5328   7444    979    328   -368       C  
-ATOM  10079  C   ALA E 203     110.048  47.237 191.535  1.00 51.22           C  
-ANISOU10079  C   ALA E 203     7254   5073   7134   1027    413   -452       C  
-ATOM  10080  O   ALA E 203     109.204  46.345 191.625  1.00 53.34           O  
-ANISOU10080  O   ALA E 203     7455   5428   7383   1036    467   -452       O  
-ATOM  10081  CB  ALA E 203     112.324  47.012 190.513  1.00 50.75           C  
-ANISOU10081  CB  ALA E 203     7260   4983   7039    892    293   -361       C  
-ATOM  10082  N   ASN E 204     110.290  48.106 192.512  1.00 47.07           N  
-ANISOU10082  N   ASN E 204     6807   4473   6606   1056    425   -523       N  
-ATOM  10083  CA  ASN E 204     109.559  48.060 193.774  1.00 47.63           C  
-ANISOU10083  CA  ASN E 204     6890   4564   6644   1102    508   -610       C  
-ATOM  10084  C   ASN E 204     108.066  48.324 193.599  1.00 51.49           C  
-ANISOU10084  C   ASN E 204     7293   5073   7196   1193    558   -625       C  
-ATOM  10085  O   ASN E 204     107.241  47.781 194.334  1.00 51.94           O  
-ANISOU10085  O   ASN E 204     7316   5198   7220   1217    637   -671       O  
-ATOM  10086  CB  ASN E 204     110.161  49.037 194.792  1.00 53.59           C  
-ANISOU10086  CB  ASN E 204     7751   5226   7383   1115    504   -686       C  
-ATOM  10087  CG  ASN E 204     110.258  50.458 194.260  1.00 58.73           C  
-ANISOU10087  CG  ASN E 204     8431   5760   8123   1163    447   -681       C  
-ATOM  10088  OD1 ASN E 204     109.782  50.764 193.166  1.00 58.90           O  
-ANISOU10088  OD1 ASN E 204     8390   5770   8220   1195    413   -622       O  
-ATOM  10089  ND2 ASN E 204     110.876  51.338 195.042  1.00 55.45           N  
-ANISOU10089  ND2 ASN E 204     8114   5255   7698   1167    432   -742       N  
-ATOM  10090  N   GLU E 205     107.727  49.158 192.621  1.00 54.85           N  
-ANISOU10090  N   GLU E 205     7685   5443   7713   1240    510   -585       N  
-ATOM  10091  CA  GLU E 205     106.334  49.486 192.341  1.00 55.99           C  
-ANISOU10091  CA  GLU E 205     7742   5600   7930   1330    545   -592       C  
-ATOM  10092  C   GLU E 205     105.584  48.279 191.788  1.00 55.35           C  
-ANISOU10092  C   GLU E 205     7556   5639   7835   1310    574   -541       C  
-ATOM  10093  O   GLU E 205     104.446  48.012 192.174  1.00 52.83           O  
-ANISOU10093  O   GLU E 205     7169   5377   7526   1362    644   -575       O  
-ATOM  10094  CB  GLU E 205     106.244  50.656 191.357  1.00 57.88           C  
-ANISOU10094  CB  GLU E 205     7975   5746   8272   1380    473   -549       C  
-ATOM  10095  CG  GLU E 205     106.830  51.960 191.875  1.00 61.32           C  
-ANISOU10095  CG  GLU E 205     8511   6053   8736   1410    443   -601       C  
-ATOM  10096  CD  GLU E 205     106.720  53.090 190.867  1.00 66.78           C  
-ANISOU10096  CD  GLU E 205     9195   6647   9530   1455    368   -551       C  
-ATOM  10097  OE1 GLU E 205     106.178  52.855 189.767  1.00 70.37           O  
-ANISOU10097  OE1 GLU E 205     9566   7140  10030   1464    339   -476       O  
-ATOM  10098  OE2 GLU E 205     107.177  54.212 191.172  1.00 65.37           O1+
-ANISOU10098  OE2 GLU E 205     9098   6354   9385   1480    334   -586       O1+
-ATOM  10099  N   SER E 206     106.231  47.551 190.883  1.00 56.15           N  
-ANISOU10099  N   SER E 206     7643   5778   7914   1234    522   -462       N  
-ATOM  10100  CA  SER E 206     105.617  46.392 190.245  1.00 56.13           C  
-ANISOU10100  CA  SER E 206     7547   5882   7897   1206    538   -410       C  
-ATOM  10101  C   SER E 206     105.354  45.265 191.238  1.00 61.61           C  
-ANISOU10101  C   SER E 206     8232   6666   8510   1174    616   -452       C  
-ATOM  10102  O   SER E 206     104.412  44.489 191.074  1.00 67.06           O  
-ANISOU10102  O   SER E 206     8837   7441   9200   1180    658   -437       O  
-ATOM  10103  CB  SER E 206     106.496  45.884 189.100  1.00 53.91           C  
-ANISOU10103  CB  SER E 206     7265   5616   7602   1127    464   -324       C  
-ATOM  10104  OG  SER E 206     106.625  46.859 188.080  1.00 55.32           O  
-ANISOU10104  OG  SER E 206     7441   5723   7855   1152    392   -274       O  
-ATOM  10105  N   GLU E 207     106.191  45.182 192.267  1.00 58.99           N  
-ANISOU10105  N   GLU E 207     7991   6314   8109   1138    634   -502       N  
-ATOM  10106  CA  GLU E 207     106.081  44.125 193.267  1.00 57.40           C  
-ANISOU10106  CA  GLU E 207     7797   6191   7821   1099    702   -539       C  
-ATOM  10107  C   GLU E 207     104.784  44.202 194.067  1.00 50.17           C  
-ANISOU10107  C   GLU E 207     6833   5316   6913   1166    792   -601       C  
-ATOM  10108  O   GLU E 207     104.246  43.179 194.487  1.00 51.58           O  
-ANISOU10108  O   GLU E 207     6971   5586   7043   1140    851   -606       O  
-ATOM  10109  CB  GLU E 207     107.280  44.159 194.217  1.00 63.82           C  
-ANISOU10109  CB  GLU E 207     8723   6965   8561   1049    693   -580       C  
-ATOM  10110  CG  GLU E 207     108.577  43.682 193.592  1.00 71.57           C  
-ANISOU10110  CG  GLU E 207     9742   7938   9514    967    619   -520       C  
-ATOM  10111  CD  GLU E 207     108.544  42.208 193.244  1.00 78.52           C  
-ANISOU10111  CD  GLU E 207    10572   8915  10348    904    628   -471       C  
-ATOM  10112  OE1 GLU E 207     109.407  41.764 192.459  1.00 82.18           O  
-ANISOU10112  OE1 GLU E 207    11041   9382  10804    846    568   -414       O  
-ATOM  10113  OE2 GLU E 207     107.657  41.494 193.758  1.00 79.93           O1+
-ANISOU10113  OE2 GLU E 207    10707   9165  10497    911    695   -492       O1+
-ATOM  10114  N   VAL E 208     104.287  45.416 194.275  1.00 46.25           N  
-ANISOU10114  N   VAL E 208     6340   4751   6480   1252    804   -649       N  
-ATOM  10115  CA  VAL E 208     103.096  45.616 195.092  1.00 53.14           C  
-ANISOU10115  CA  VAL E 208     7170   5657   7364   1324    895   -719       C  
-ATOM  10116  C   VAL E 208     101.855  45.892 194.250  1.00 57.06           C  
-ANISOU10116  C   VAL E 208     7549   6175   7955   1396    900   -689       C  
-ATOM  10117  O   VAL E 208     100.753  46.017 194.783  1.00 63.33           O  
-ANISOU10117  O   VAL E 208     8285   7007   8770   1461    975   -740       O  
-ATOM  10118  CB  VAL E 208     103.288  46.768 196.101  1.00 59.74           C  
-ANISOU10118  CB  VAL E 208     8090   6406   8201   1380    919   -811       C  
-ATOM  10119  CG1 VAL E 208     104.446  46.463 197.035  1.00 42.81           C  
-ANISOU10119  CG1 VAL E 208     6060   4249   5957   1307    917   -844       C  
-ATOM  10120  CG2 VAL E 208     103.514  48.085 195.372  1.00 43.65           C  
-ANISOU10120  CG2 VAL E 208     6074   4253   6259   1436    847   -798       C  
-ATOM  10121  N   ALA E 209     102.038  45.985 192.937  1.00 42.33           N  
-ANISOU10121  N   ALA E 209     5648   4290   6147   1385    819   -607       N  
-ATOM  10122  CA  ALA E 209     100.936  46.283 192.029  1.00 51.58           C  
-ANISOU10122  CA  ALA E 209     6711   5475   7411   1450    808   -569       C  
-ATOM  10123  C   ALA E 209      99.874  45.187 192.050  1.00 49.41           C  
-ANISOU10123  C   ALA E 209     6330   5324   7119   1439    871   -557       C  
-ATOM  10124  O   ALA E 209     100.188  44.010 192.225  1.00 42.05           O  
-ANISOU10124  O   ALA E 209     5403   4465   6108   1357    888   -537       O  
-ATOM  10125  CB  ALA E 209     101.457  46.491 190.615  1.00 49.52           C  
-ANISOU10125  CB  ALA E 209     6443   5176   7198   1423    706   -478       C  
-ATOM  10126  N   ASN E 210      98.616  45.581 191.876  1.00 50.90           N  
-ANISOU10126  N   ASN E 210     6422   5533   7383   1522    902   -568       N  
-ATOM  10127  CA  ASN E 210      97.517  44.624 191.823  1.00 57.37           C  
-ANISOU10127  CA  ASN E 210     7130   6470   8199   1515    958   -553       C  
-ATOM  10128  C   ASN E 210      97.416  43.967 190.453  1.00 67.25           C  
-ANISOU10128  C   ASN E 210     8313   7765   9475   1468    889   -453       C  
-ATOM  10129  O   ASN E 210      97.034  42.803 190.337  1.00 74.99           O  
-ANISOU10129  O   ASN E 210     9236   8842  10415   1411    915   -424       O  
-ATOM  10130  CB  ASN E 210      96.193  45.299 192.181  1.00 60.25           C  
-ANISOU10130  CB  ASN E 210     7410   6845   8638   1624   1021   -605       C  
-ATOM  10131  CG  ASN E 210      96.171  45.821 193.602  1.00 72.93           C  
-ANISOU10131  CG  ASN E 210     9076   8425  10209   1669   1104   -712       C  
-ATOM  10132  OD1 ASN E 210      95.898  46.998 193.839  1.00 81.24           O  
-ANISOU10132  OD1 ASN E 210    10140   9401  11327   1763   1110   -765       O  
-ATOM  10133  ND2 ASN E 210      96.458  44.945 194.559  1.00 72.52           N  
-ANISOU10133  ND2 ASN E 210     9066   8436  10052   1602   1167   -746       N  
-ATOM  10134  N   ASN E 211      97.759  44.725 189.418  1.00 68.18           N  
-ANISOU10134  N   ASN E 211     8439   7809   9657   1489    801   -402       N  
-ATOM  10135  CA  ASN E 211      97.754  44.213 188.054  1.00 66.58           C  
-ANISOU10135  CA  ASN E 211     8183   7640   9475   1444    728   -307       C  
-ATOM  10136  C   ASN E 211      98.577  45.109 187.137  1.00 69.08           C  
-ANISOU10136  C   ASN E 211     8554   7858   9833   1447    630   -258       C  
-ATOM  10137  O   ASN E 211      99.224  46.051 187.594  1.00 75.26           O  
-ANISOU10137  O   ASN E 211     9423   8547  10626   1476    618   -297       O  
-ATOM  10138  CB  ASN E 211      96.322  44.087 187.531  1.00 65.15           C  
-ANISOU10138  CB  ASN E 211     7865   7525   9363   1496    743   -282       C  
-ATOM  10139  CG  ASN E 211      96.118  42.844 186.688  1.00 64.92           C  
-ANISOU10139  CG  ASN E 211     7773   7591   9305   1417    719   -211       C  
-ATOM  10140  OD1 ASN E 211      97.001  42.441 185.931  1.00 67.32           O  
-ANISOU10140  OD1 ASN E 211     8120   7885   9573   1345    654   -155       O  
-ATOM  10141  ND2 ASN E 211      94.952  42.224 186.821  1.00 63.65           N  
-ANISOU10141  ND2 ASN E 211     7506   7522   9156   1429    772   -215       N  
-ATOM  10142  N   GLY E 212      98.553  44.814 185.842  1.00 62.42           N  
-ANISOU10142  N   GLY E 212     7666   7039   9014   1414    559   -173       N  
-ATOM  10143  CA  GLY E 212      99.310  45.591 184.880  1.00 56.70           C  
-ANISOU10143  CA  GLY E 212     6989   6231   8324   1407    466   -117       C  
-ATOM  10144  C   GLY E 212      98.735  45.516 183.482  1.00 50.64           C  
-ANISOU10144  C   GLY E 212     6138   5494   7608   1408    399    -31       C  
-ATOM  10145  O   GLY E 212      97.924  44.642 183.181  1.00 56.11           O  
-ANISOU10145  O   GLY E 212     6742   6282   8297   1392    420     -8       O  
-ATOM  10146  N   LEU E 213      99.157  46.438 182.624  1.00 42.61           N  
-ANISOU10146  N   LEU E 213     5152   4398   6641   1422    317     20       N  
-ATOM  10147  CA  LEU E 213      98.673  46.474 181.250  1.00 46.08           C  
-ANISOU10147  CA  LEU E 213     5521   4858   7127   1421    244    107       C  
-ATOM  10148  C   LEU E 213      99.814  46.612 180.253  1.00 44.09           C  
-ANISOU10148  C   LEU E 213     5336   4569   6849   1350    159    176       C  
-ATOM  10149  O   LEU E 213     100.776  47.340 180.490  1.00 44.28           O  
-ANISOU10149  O   LEU E 213     5453   4506   6867   1344    136    163       O  
-ATOM  10150  CB  LEU E 213      97.681  47.622 181.058  1.00 47.11           C  
-ANISOU10150  CB  LEU E 213     5597   4933   7369   1531    222    109       C  
-ATOM  10151  CG  LEU E 213      96.348  47.502 181.794  1.00 44.04           C  
-ANISOU10151  CG  LEU E 213     5115   4596   7023   1609    299     53       C  
-ATOM  10152  CD1 LEU E 213      95.479  48.715 181.514  1.00 51.29           C  
-ANISOU10152  CD1 LEU E 213     5983   5447   8058   1722    266     59       C  
-ATOM  10153  CD2 LEU E 213      95.636  46.221 181.392  1.00 43.66           C  
-ANISOU10153  CD2 LEU E 213     4969   4676   6942   1560    320     85       C  
-ATOM  10154  N   ILE E 214      99.697  45.902 179.138  1.00 42.36           N  
-ANISOU10154  N   ILE E 214     5068   4418   6611   1295    115    249       N  
-ATOM  10155  CA  ILE E 214     100.639  46.039 178.039  1.00 40.34           C  
-ANISOU10155  CA  ILE E 214     4860   4137   6332   1230     34    321       C  
-ATOM  10156  C   ILE E 214      99.882  46.553 176.825  1.00 43.39           C  
-ANISOU10156  C   ILE E 214     5180   4520   6786   1262    -39    399       C  
-ATOM  10157  O   ILE E 214      99.091  45.829 176.222  1.00 49.73           O  
-ANISOU10157  O   ILE E 214     5899   5408   7589   1249    -46    433       O  
-ATOM  10158  CB  ILE E 214     101.327  44.705 177.707  1.00 41.66           C  
-ANISOU10158  CB  ILE E 214     5037   4386   6404   1125     41    340       C  
-ATOM  10159  CG1 ILE E 214     102.202  44.256 178.878  1.00 38.35           C  
-ANISOU10159  CG1 ILE E 214     4692   3961   5919   1090    102    270       C  
-ATOM  10160  CG2 ILE E 214     102.168  44.837 176.453  1.00 38.57           C  
-ANISOU10160  CG2 ILE E 214     4681   3981   5992   1062    -40    418       C  
-ATOM  10161  CD1 ILE E 214     102.916  42.947 178.641  1.00 50.84           C  
-ANISOU10161  CD1 ILE E 214     6289   5616   7413    994    110    283       C  
-ATOM  10162  N   ILE E 215     100.119  47.813 176.480  1.00 41.83           N  
-ANISOU10162  N   ILE E 215     5024   4223   6648   1303    -99    427       N  
-ATOM  10163  CA  ILE E 215      99.370  48.470 175.418  1.00 42.27           C  
-ANISOU10163  CA  ILE E 215     5022   4259   6777   1346   -174    501       C  
-ATOM  10164  C   ILE E 215     100.288  48.923 174.290  1.00 56.58           C  
-ANISOU10164  C   ILE E 215     6895   6030   8574   1286   -263    584       C  
-ATOM  10165  O   ILE E 215     101.231  49.682 174.513  1.00 60.42           O  
-ANISOU10165  O   ILE E 215     7471   6427   9058   1276   -282    577       O  
-ATOM  10166  CB  ILE E 215      98.603  49.688 175.963  1.00 43.53           C  
-ANISOU10166  CB  ILE E 215     5166   4331   7042   1465   -171    467       C  
-ATOM  10167  CG1 ILE E 215      97.702  49.267 177.126  1.00 43.85           C  
-ANISOU10167  CG1 ILE E 215     5147   4419   7095   1525    -74    380       C  
-ATOM  10168  CG2 ILE E 215      97.792  50.346 174.860  1.00 74.87           C  
-ANISOU10168  CG2 ILE E 215     9073   8281  11092   1513   -254    547       C  
-ATOM  10169  CD1 ILE E 215      97.083  50.427 177.869  1.00 57.81           C  
-ANISOU10169  CD1 ILE E 215     6911   6099   8956   1644    -54    325       C  
-ATOM  10170  N   SER E 216     100.009  48.451 173.079  1.00 50.24           N  
-ANISOU10170  N   SER E 216     6042   5293   7756   1241   -317    662       N  
-ATOM  10171  CA  SER E 216     100.804  48.823 171.916  1.00 46.44           C  
-ANISOU10171  CA  SER E 216     5609   4785   7252   1178   -401    746       C  
-ATOM  10172  C   SER E 216     100.347  50.160 171.344  1.00 48.88           C  
-ANISOU10172  C   SER E 216     5916   5004   7654   1245   -479    804       C  
-ATOM  10173  O   SER E 216      99.237  50.616 171.618  1.00 53.93           O  
-ANISOU10173  O   SER E 216     6492   5623   8376   1339   -476    789       O  
-ATOM  10174  CB  SER E 216     100.743  47.733 170.844  1.00 44.84           C  
-ANISOU10174  CB  SER E 216     5361   4692   6984   1097   -426    803       C  
-ATOM  10175  OG  SER E 216     101.291  46.518 171.325  1.00 48.45           O  
-ANISOU10175  OG  SER E 216     5832   5222   7356   1032   -361    754       O  
-ATOM  10176  N   TRP E 217     101.208  50.781 170.545  1.00 48.05           N  
-ANISOU10176  N   TRP E 217     5877   4844   7535   1196   -550    871       N  
-ATOM  10177  CA  TRP E 217     100.945  52.112 170.015  1.00 53.23           C  
-ANISOU10177  CA  TRP E 217     6549   5400   8275   1250   -631    930       C  
-ATOM  10178  C   TRP E 217     101.550  52.275 168.626  1.00 62.43           C  
-ANISOU10178  C   TRP E 217     7746   6572   9402   1168   -718   1037       C  
-ATOM  10179  O   TRP E 217     102.748  52.079 168.440  1.00 65.41           O  
-ANISOU10179  O   TRP E 217     8194   6953   9707   1081   -718   1048       O  
-ATOM  10180  CB  TRP E 217     101.519  53.169 170.961  1.00 51.64           C  
-ANISOU10180  CB  TRP E 217     6432   5072   8117   1296   -616    878       C  
-ATOM  10181  CG  TRP E 217     101.449  54.570 170.435  1.00 52.33           C  
-ANISOU10181  CG  TRP E 217     6555   5041   8288   1341   -704    940       C  
-ATOM  10182  CD1 TRP E 217     102.400  55.221 169.703  1.00 52.83           C  
-ANISOU10182  CD1 TRP E 217     6697   5043   8334   1278   -775   1011       C  
-ATOM  10183  CD2 TRP E 217     100.373  55.498 170.610  1.00 52.15           C  
-ANISOU10183  CD2 TRP E 217     6491   4944   8381   1459   -730    936       C  
-ATOM  10184  NE1 TRP E 217     101.980  56.495 169.407  1.00 51.01           N  
-ANISOU10184  NE1 TRP E 217     6481   4701   8201   1346   -847   1056       N  
-ATOM  10185  CE2 TRP E 217     100.739  56.690 169.953  1.00 53.90           C  
-ANISOU10185  CE2 TRP E 217     6774   5054   8651   1462   -822   1010       C  
-ATOM  10186  CE3 TRP E 217      99.136  55.437 171.256  1.00 51.63           C  
-ANISOU10186  CE3 TRP E 217     6340   4895   8382   1563   -684    879       C  
-ATOM  10187  CZ2 TRP E 217      99.913  57.810 169.927  1.00 60.56           C  
-ANISOU10187  CZ2 TRP E 217     7600   5798   9613   1569   -874   1027       C  
-ATOM  10188  CZ3 TRP E 217      98.317  56.550 171.226  1.00 56.28           C  
-ANISOU10188  CZ3 TRP E 217     6905   5390   9088   1671   -731    892       C  
-ATOM  10189  CH2 TRP E 217      98.707  57.719 170.566  1.00 61.43           C  
-ANISOU10189  CH2 TRP E 217     7623   5928   9791   1676   -826    966       C  
-ATOM  10190  N   SER E 218     100.718  52.639 167.655  1.00 64.99           N  
-ANISOU10190  N   SER E 218     8017   6902   9776   1196   -793   1116       N  
-ATOM  10191  CA  SER E 218     101.181  52.821 166.283  1.00 66.42           C  
-ANISOU10191  CA  SER E 218     8225   7095   9919   1119   -880   1223       C  
-ATOM  10192  C   SER E 218     100.297  53.794 165.509  1.00 74.49           C  
-ANISOU10192  C   SER E 218     9212   8060  11030   1182   -974   1306       C  
-ATOM  10193  O   SER E 218      99.079  53.816 165.691  1.00 78.52           O  
-ANISOU10193  O   SER E 218     9638   8584  11613   1268   -973   1292       O  
-ATOM  10194  CB  SER E 218     101.242  51.475 165.557  1.00 63.02           C  
-ANISOU10194  CB  SER E 218     7752   6803   9391   1030   -868   1245       C  
-ATOM  10195  OG  SER E 218     101.730  51.630 164.236  1.00 59.98           O  
-ANISOU10195  OG  SER E 218     7395   6434   8959    952   -947   1344       O  
-ATOM  10196  N   ASN E 219     100.924  54.595 164.650  1.00 79.24           N  
-ANISOU10196  N   ASN E 219     9878   8601  11628   1137  -1057   1393       N  
-ATOM  10197  CA  ASN E 219     100.221  55.565 163.810  1.00 83.00           C  
-ANISOU10197  CA  ASN E 219    10336   9017  12184   1185  -1160   1486       C  
-ATOM  10198  C   ASN E 219      99.349  56.551 164.583  1.00 73.70           C  
-ANISOU10198  C   ASN E 219     9134   7731  11137   1321  -1165   1448       C  
-ATOM  10199  O   ASN E 219      98.295  56.969 164.105  1.00 78.95           O  
-ANISOU10199  O   ASN E 219     9734   8383  11879   1390  -1226   1498       O  
-ATOM  10200  CB  ASN E 219      99.394  54.858 162.730  1.00 92.12           C  
-ANISOU10200  CB  ASN E 219    11406  10285  13312   1159  -1205   1553       C  
-ATOM  10201  CG  ASN E 219     100.255  54.274 161.627  1.00 96.59           C  
-ANISOU10201  CG  ASN E 219    12010  10928  13761   1027  -1236   1622       C  
-ATOM  10202  OD1 ASN E 219     101.232  54.888 161.197  1.00 98.82           O  
-ANISOU10202  OD1 ASN E 219    12379  11156  14014    968  -1276   1673       O  
-ATOM  10203  ND2 ASN E 219      99.898  53.081 161.165  1.00 95.69           N  
-ANISOU10203  ND2 ASN E 219    11834  10945  13579    979  -1216   1621       N  
-ATOM  10204  N   GLY E 220      99.794  56.919 165.780  1.00 60.85           N  
-ANISOU10204  N   GLY E 220     7559   6029   9534   1361  -1101   1358       N  
-ATOM  10205  CA  GLY E 220      99.090  57.901 166.583  1.00 63.82           C  
-ANISOU10205  CA  GLY E 220     7926   6294  10031   1490  -1099   1311       C  
-ATOM  10206  C   GLY E 220      97.814  57.385 167.221  1.00 69.12           C  
-ANISOU10206  C   GLY E 220     8484   7025  10753   1584  -1038   1242       C  
-ATOM  10207  O   GLY E 220      96.924  58.167 167.556  1.00 75.08           O  
-ANISOU10207  O   GLY E 220     9201   7708  11619   1700  -1055   1226       O  
-ATOM  10208  N   LYS E 221      97.720  56.071 167.397  1.00 69.15           N  
-ANISOU10208  N   LYS E 221     8436   7161  10678   1534   -967   1202       N  
-ATOM  10209  CA  LYS E 221      96.543  55.477 168.022  1.00 70.11           C  
-ANISOU10209  CA  LYS E 221     8448   7351  10837   1610   -903   1137       C  
-ATOM  10210  C   LYS E 221      96.863  54.163 168.734  1.00 70.17           C  
-ANISOU10210  C   LYS E 221     8444   7466  10750   1551   -798   1057       C  
-ATOM  10211  O   LYS E 221      97.882  53.527 168.462  1.00 65.78           O  
-ANISOU10211  O   LYS E 221     7946   6955  10094   1444   -788   1069       O  
-ATOM  10212  CB  LYS E 221      95.436  55.258 166.987  1.00 69.38           C  
-ANISOU10212  CB  LYS E 221     8252   7328  10781   1628   -971   1217       C  
-ATOM  10213  CG  LYS E 221      95.816  54.314 165.858  1.00 73.44           C  
-ANISOU10213  CG  LYS E 221     8761   7952  11191   1506  -1007   1291       C  
-ATOM  10214  CD  LYS E 221      94.616  53.980 164.983  1.00 76.06           C  
-ANISOU10214  CD  LYS E 221     8981   8362  11555   1527  -1064   1355       C  
-ATOM  10215  CE  LYS E 221      94.056  55.220 164.305  1.00 79.75           C  
-ANISOU10215  CE  LYS E 221     9439   8737  12126   1599  -1173   1439       C  
-ATOM  10216  NZ  LYS E 221      95.050  55.855 163.397  1.00 83.22           N  
-ANISOU10216  NZ  LYS E 221     9981   9115  12526   1524  -1258   1530       N  
-ATOM  10217  N   ILE E 222      95.986  53.771 169.653  1.00 72.37           N  
-ANISOU10217  N   ILE E 222     8648   7784  11063   1623   -720    976       N  
-ATOM  10218  CA  ILE E 222      96.116  52.498 170.354  1.00 72.65           C  
-ANISOU10218  CA  ILE E 222     8662   7923  11017   1573   -621    903       C  
-ATOM  10219  C   ILE E 222      95.867  51.340 169.390  1.00 72.40           C  
-ANISOU10219  C   ILE E 222     8568   8021  10918   1491   -643    961       C  
-ATOM  10220  O   ILE E 222      94.945  51.386 168.575  1.00 72.47           O  
-ANISOU10220  O   ILE E 222     8497   8065  10973   1517   -703   1024       O  
-ATOM  10221  CB  ILE E 222      95.148  52.415 171.564  1.00 52.48           C  
-ANISOU10221  CB  ILE E 222     6039   5382   8520   1672   -533    807       C  
-ATOM  10222  CG1 ILE E 222      95.866  52.808 172.855  1.00 55.00           C  
-ANISOU10222  CG1 ILE E 222     6445   5625   8829   1695   -461    711       C  
-ATOM  10223  CG2 ILE E 222      94.571  51.017 171.719  1.00 54.00           C  
-ANISOU10223  CG2 ILE E 222     6145   5715   8657   1633   -469    780       C  
-ATOM  10224  CD1 ILE E 222      96.258  54.261 172.926  1.00 58.58           C  
-ANISOU10224  CD1 ILE E 222     6976   5929   9354   1752   -513    719       C  
-ATOM  10225  N   THR E 223      96.704  50.311 169.476  1.00 66.66           N  
-ANISOU10225  N   THR E 223     7881   7363  10084   1392   -599    939       N  
-ATOM  10226  CA  THR E 223      96.562  49.139 168.623  1.00 59.33           C  
-ANISOU10226  CA  THR E 223     6905   6555   9084   1308   -613    983       C  
-ATOM  10227  C   THR E 223      96.906  47.858 169.374  1.00 57.08           C  
-ANISOU10227  C   THR E 223     6621   6351   8714   1252   -519    909       C  
-ATOM  10228  O   THR E 223      97.545  47.895 170.425  1.00 63.95           O  
-ANISOU10228  O   THR E 223     7552   7183   9565   1257   -453    837       O  
-ATOM  10229  CB  THR E 223      97.457  49.241 167.376  1.00 59.79           C  
-ANISOU10229  CB  THR E 223     7025   6610   9083   1218   -694   1072       C  
-ATOM  10230  OG1 THR E 223      97.401  48.011 166.644  1.00 68.74           O  
-ANISOU10230  OG1 THR E 223     8120   7863  10136   1132   -697   1099       O  
-ATOM  10231  CG2 THR E 223      98.896  49.516 167.778  1.00 55.25           C  
-ANISOU10231  CG2 THR E 223     6566   5971   8454   1167   -673   1046       C  
-ATOM  10232  N   SER E 224      96.469  46.727 168.832  1.00 54.97           N  
-ANISOU10232  N   SER E 224     6291   6196   8400   1197   -517    929       N  
-ATOM  10233  CA  SER E 224      96.825  45.427 169.383  1.00 56.11           C  
-ANISOU10233  CA  SER E 224     6440   6419   8460   1132   -440    872       C  
-ATOM  10234  C   SER E 224      98.299  45.162 169.085  1.00 52.59           C  
-ANISOU10234  C   SER E 224     6095   5961   7924   1039   -448    882       C  
-ATOM  10235  O   SER E 224      98.849  45.735 168.144  1.00 53.72           O  
-ANISOU10235  O   SER E 224     6282   6070   8059   1008   -521    950       O  
-ATOM  10236  CB  SER E 224      95.946  44.335 168.770  1.00 60.74           C  
-ANISOU10236  CB  SER E 224     6934   7122   9024   1095   -448    897       C  
-ATOM  10237  OG  SER E 224      96.149  44.243 167.372  1.00 73.10           O  
-ANISOU10237  OG  SER E 224     8503   8717  10555   1032   -533    983       O  
-ATOM  10238  N   PRO E 225      98.952  44.297 169.880  1.00 47.91           N  
-ANISOU10238  N   PRO E 225     5540   5400   7265    994   -374    816       N  
-ATOM  10239  CA  PRO E 225      98.449  43.525 171.025  1.00 47.76           C  
-ANISOU10239  CA  PRO E 225     5483   5425   7240   1016   -285    737       C  
-ATOM  10240  C   PRO E 225      98.226  44.360 172.282  1.00 46.49           C  
-ANISOU10240  C   PRO E 225     5336   5189   7141   1105   -233    671       C  
-ATOM  10241  O   PRO E 225      99.059  45.191 172.642  1.00 43.69           O  
-ANISOU10241  O   PRO E 225     5062   4745   6792   1119   -239    656       O  
-ATOM  10242  CB  PRO E 225      99.570  42.509 171.286  1.00 41.24           C  
-ANISOU10242  CB  PRO E 225     4721   4635   6315    927   -244    704       C  
-ATOM  10243  CG  PRO E 225     100.425  42.530 170.064  1.00 44.54           C  
-ANISOU10243  CG  PRO E 225     5183   5055   6685    855   -313    772       C  
-ATOM  10244  CD  PRO E 225     100.334  43.922 169.547  1.00 45.03           C  
-ANISOU10244  CD  PRO E 225     5260   5036   6815    904   -381    825       C  
-ATOM  10245  N   ILE E 226      97.094  44.128 172.936  1.00 49.77           N  
-ANISOU10245  N   ILE E 226     5670   5641   7598   1164   -182    630       N  
-ATOM  10246  CA  ILE E 226      96.826  44.701 174.246  1.00 41.47           C  
-ANISOU10246  CA  ILE E 226     4627   4538   6592   1244   -114    552       C  
-ATOM  10247  C   ILE E 226      96.648  43.562 175.234  1.00 61.67           C  
-ANISOU10247  C   ILE E 226     7165   7170   9096   1217    -22    484       C  
-ATOM  10248  O   ILE E 226      95.768  42.716 175.068  1.00 67.28           O  
-ANISOU10248  O   ILE E 226     7789   7970   9804   1203     -3    492       O  
-ATOM  10249  CB  ILE E 226      95.562  45.573 174.247  1.00 52.58           C  
-ANISOU10249  CB  ILE E 226     5951   5919   8108   1351   -129    558       C  
-ATOM  10250  CG1 ILE E 226      95.751  46.786 173.335  1.00 43.39           C  
-ANISOU10250  CG1 ILE E 226     4816   4669   7003   1383   -225    627       C  
-ATOM  10251  CG2 ILE E 226      95.231  46.022 175.661  1.00 43.29           C  
-ANISOU10251  CG2 ILE E 226     4777   4703   6969   1432    -46    467       C  
-ATOM  10252  CD1 ILE E 226      94.561  47.716 173.313  1.00 59.20           C  
-ANISOU10252  CD1 ILE E 226     6739   6633   9120   1496   -248    636       C  
-ATOM  10253  N   ARG E 227      97.489  43.534 176.260  1.00 57.83           N  
-ANISOU10253  N   ARG E 227     6760   6647   8567   1204     34    421       N  
-ATOM  10254  CA  ARG E 227      97.480  42.432 177.207  1.00 52.24           C  
-ANISOU10254  CA  ARG E 227     6048   6005   7797   1167    117    362       C  
-ATOM  10255  C   ARG E 227      97.517  42.920 178.647  1.00 56.50           C  
-ANISOU10255  C   ARG E 227     6625   6495   8346   1225    192    276       C  
-ATOM  10256  O   ARG E 227      98.327  43.777 179.002  1.00 60.96           O  
-ANISOU10256  O   ARG E 227     7275   6971   8916   1244    181    255       O  
-ATOM  10257  CB  ARG E 227      98.673  41.508 176.953  1.00 43.06           C  
-ANISOU10257  CB  ARG E 227     4955   4868   6539   1063    108    374       C  
-ATOM  10258  CG  ARG E 227      98.306  40.040 176.842  1.00 46.67           C  
-ANISOU10258  CG  ARG E 227     5362   5430   6942    998    137    376       C  
-ATOM  10259  CD  ARG E 227      97.670  39.739 175.498  1.00 48.61           C  
-ANISOU10259  CD  ARG E 227     5534   5731   7206    975     73    449       C  
-ATOM  10260  NE  ARG E 227      98.670  39.483 174.466  1.00 51.10           N  
-ANISOU10260  NE  ARG E 227     5903   6044   7468    901     11    500       N  
-ATOM  10261  CZ  ARG E 227      98.387  39.309 173.180  1.00 57.80           C  
-ANISOU10261  CZ  ARG E 227     6712   6932   8320    870    -56    567       C  
-ATOM  10262  NH1 ARG E 227      99.360  39.078 172.309  1.00 60.76           N1+
-ANISOU10262  NH1 ARG E 227     7140   7307   8640    801   -104    606       N1+
-ATOM  10263  NH2 ARG E 227      97.131  39.371 172.762  1.00 60.81           N  
-ANISOU10263  NH2 ARG E 227     6996   7353   8755    907    -76    596       N  
-ATOM  10264  N   SER E 228      96.631  42.378 179.474  1.00 51.95           N  
-ANISOU10264  N   SER E 228     5987   5980   7771   1249    268    227       N  
-ATOM  10265  CA  SER E 228      96.743  42.559 180.911  1.00 40.77           C  
-ANISOU10265  CA  SER E 228     4614   4539   6339   1283    351    141       C  
-ATOM  10266  C   SER E 228      97.815  41.592 181.395  1.00 48.40           C  
-ANISOU10266  C   SER E 228     5659   5528   7204   1192    378    120       C  
-ATOM  10267  O   SER E 228      97.936  40.482 180.875  1.00 44.06           O  
-ANISOU10267  O   SER E 228     5090   5048   6604   1116    367    155       O  
-ATOM  10268  CB  SER E 228      95.408  42.286 181.604  1.00 41.58           C  
-ANISOU10268  CB  SER E 228     4618   4707   6473   1336    426     99       C  
-ATOM  10269  OG  SER E 228      94.929  40.988 181.303  1.00 44.28           O  
-ANISOU10269  OG  SER E 228     4895   5155   6775   1270    441    125       O  
-ATOM  10270  N   VAL E 229      98.604  42.015 182.376  1.00 53.14           N  
-ANISOU10270  N   VAL E 229     6349   6067   7775   1200    411     63       N  
-ATOM  10271  CA  VAL E 229      99.737  41.217 182.825  1.00 38.55           C  
-ANISOU10271  CA  VAL E 229     4583   4229   5836   1118    426     46       C  
-ATOM  10272  C   VAL E 229      99.949  41.329 184.331  1.00 57.81           C  
-ANISOU10272  C   VAL E 229     7079   6646   8240   1138    502    -38       C  
-ATOM  10273  O   VAL E 229      99.868  42.417 184.903  1.00 59.72           O  
-ANISOU10273  O   VAL E 229     7350   6818   8523   1208    516    -81       O  
-ATOM  10274  CB  VAL E 229     101.034  41.617 182.076  1.00 37.92           C  
-ANISOU10274  CB  VAL E 229     4583   4085   5739   1075    350     89       C  
-ATOM  10275  CG1 VAL E 229     101.277  43.117 182.181  1.00 44.60           C  
-ANISOU10275  CG1 VAL E 229     5476   4824   6646   1142    320     76       C  
-ATOM  10276  CG2 VAL E 229     102.231  40.836 182.599  1.00 36.96           C  
-ANISOU10276  CG2 VAL E 229     4543   3972   5530    997    366     67       C  
-ATOM  10277  N   ALA E 230     100.204  40.194 184.972  1.00 51.70           N  
-ANISOU10277  N   ALA E 230     6323   5931   7388   1075    549    -60       N  
-ATOM  10278  CA  ALA E 230     100.533  40.181 186.388  1.00 38.26           C  
-ANISOU10278  CA  ALA E 230     4685   4214   5637   1079    616   -134       C  
-ATOM  10279  C   ALA E 230     102.011  40.511 186.571  1.00 48.97           C  
-ANISOU10279  C   ALA E 230     6156   5498   6953   1041    578   -142       C  
-ATOM  10280  O   ALA E 230     102.879  39.698 186.255  1.00 43.86           O  
-ANISOU10280  O   ALA E 230     5543   4871   6250    964    549   -112       O  
-ATOM  10281  CB  ALA E 230     100.208  38.827 186.991  1.00 37.94           C  
-ANISOU10281  CB  ALA E 230     4620   4266   5530   1023    677   -149       C  
-ATOM  10282  N   LEU E 231     102.289  41.712 187.070  1.00 52.56           N  
-ANISOU10282  N   LEU E 231     6666   5867   7439   1097    576   -182       N  
-ATOM  10283  CA  LEU E 231     103.663  42.159 187.285  1.00 55.98           C  
-ANISOU10283  CA  LEU E 231     7205   6225   7839   1064    538   -192       C  
-ATOM  10284  C   LEU E 231     104.335  41.337 188.382  1.00 58.44           C  
-ANISOU10284  C   LEU E 231     7580   6564   8061   1008    583   -236       C  
-ATOM  10285  O   LEU E 231     105.535  41.066 188.326  1.00 59.97           O  
-ANISOU10285  O   LEU E 231     7841   6736   8208    947    545   -221       O  
-ATOM  10286  CB  LEU E 231     103.697  43.649 187.628  1.00 52.44           C  
-ANISOU10286  CB  LEU E 231     6800   5676   7448   1139    527   -230       C  
-ATOM  10287  CG  LEU E 231     103.067  44.583 186.590  1.00 45.51           C  
-ANISOU10287  CG  LEU E 231     5869   4757   6667   1201    476   -186       C  
-ATOM  10288  CD1 LEU E 231     103.169  46.032 187.036  1.00 46.34           C  
-ANISOU10288  CD1 LEU E 231     6028   4752   6827   1273    466   -230       C  
-ATOM  10289  CD2 LEU E 231     103.713  44.394 185.227  1.00 38.48           C  
-ANISOU10289  CD2 LEU E 231     4975   3867   5780   1143    393    -99       C  
-ATOM  10290  N   ASN E 232     103.551  40.954 189.384  1.00 58.05           N  
-ANISOU10290  N   ASN E 232     7508   6563   7987   1029    662   -288       N  
-ATOM  10291  CA  ASN E 232     103.981  39.979 190.377  1.00 56.41           C  
-ANISOU10291  CA  ASN E 232     7346   6398   7689    970    708   -320       C  
-ATOM  10292  C   ASN E 232     102.942  38.868 190.446  1.00 62.53           C  
-ANISOU10292  C   ASN E 232     8038   7276   8446    953    761   -309       C  
-ATOM  10293  O   ASN E 232     102.005  38.855 189.652  1.00 72.09           O  
-ANISOU10293  O   ASN E 232     9158   8521   9713    981    756   -275       O  
-ATOM  10294  CB  ASN E 232     104.177  40.632 191.746  1.00 52.52           C  
-ANISOU10294  CB  ASN E 232     6927   5860   7167   1003    756   -401       C  
-ATOM  10295  CG  ASN E 232     102.934  41.342 192.239  1.00 51.79           C  
-ANISOU10295  CG  ASN E 232     6784   5771   7124   1091    819   -452       C  
-ATOM  10296  OD1 ASN E 232     102.079  40.741 192.890  1.00 53.62           O  
-ANISOU10296  OD1 ASN E 232     6970   6075   7328   1096    894   -481       O  
-ATOM  10297  ND2 ASN E 232     102.829  42.631 191.937  1.00 49.05           N  
-ANISOU10297  ND2 ASN E 232     6443   5344   6851   1162    790   -464       N  
-ATOM  10298  N   ASP E 233     103.098  37.937 191.381  1.00 61.16           N  
-ANISOU10298  N   ASP E 233     7894   7149   8193    903    810   -336       N  
-ATOM  10299  CA  ASP E 233     102.163  36.819 191.473  1.00 65.16           C  
-ANISOU10299  CA  ASP E 233     8328   7752   8678    875    859   -322       C  
-ATOM  10300  C   ASP E 233     101.597  36.611 192.876  1.00 61.00           C  
-ANISOU10300  C   ASP E 233     7812   7264   8102    885    951   -385       C  
-ATOM  10301  O   ASP E 233     100.867  35.651 193.122  1.00 62.75           O  
-ANISOU10301  O   ASP E 233     7981   7567   8295    853    999   -378       O  
-ATOM  10302  CB  ASP E 233     102.810  35.528 190.960  1.00 77.04           C  
-ANISOU10302  CB  ASP E 233     9844   9295  10134    786    821   -270       C  
-ATOM  10303  CG  ASP E 233     104.209  35.318 191.503  1.00 94.21           C  
-ANISOU10303  CG  ASP E 233    12125  11427  12243    735    795   -283       C  
-ATOM  10304  OD1 ASP E 233     104.567  35.973 192.505  1.00101.72           O  
-ANISOU10304  OD1 ASP E 233    13144  12335  13170    759    820   -337       O  
-ATOM  10305  OD2 ASP E 233     104.952  34.494 190.929  1.00 96.93           O1+
-ANISOU10305  OD2 ASP E 233    12486  11782  12561    673    748   -240       O1+
-ATOM  10306  N   SER E 234     101.925  37.517 193.790  1.00 58.94           N  
-ANISOU10306  N   SER E 234     7619   6946   7829    925    976   -448       N  
-ATOM  10307  CA  SER E 234     101.468  37.396 195.170  1.00 68.03           C  
-ANISOU10307  CA  SER E 234     8792   8133   8924    933   1065   -514       C  
-ATOM  10308  C   SER E 234     100.338  38.370 195.499  1.00 75.44           C  
-ANISOU10308  C   SER E 234     9674   9070   9921   1028   1126   -567       C  
-ATOM  10309  O   SER E 234      99.596  38.166 196.460  1.00 79.26           O  
-ANISOU10309  O   SER E 234    10138   9609  10370   1040   1212   -616       O  
-ATOM  10310  CB  SER E 234     102.636  37.596 196.141  1.00 75.70           C  
-ANISOU10310  CB  SER E 234     9887   9051   9823    904   1059   -557       C  
-ATOM  10311  OG  SER E 234     103.256  38.855 195.944  1.00 84.15           O  
-ANISOU10311  OG  SER E 234    11010  10025  10939    952   1012   -578       O  
-ATOM  10312  N   ASN E 235     100.206  39.422 194.697  1.00 76.36           N  
-ANISOU10312  N   ASN E 235     9762   9124  10126   1096   1080   -558       N  
-ATOM  10313  CA  ASN E 235      99.218  40.462 194.966  1.00 73.17           C  
-ANISOU10313  CA  ASN E 235     9310   8703   9789   1196   1128   -610       C  
-ATOM  10314  C   ASN E 235      98.331  40.767 193.758  1.00 71.43           C  
-ANISOU10314  C   ASN E 235     8977   8492   9670   1248   1094   -560       C  
-ATOM  10315  O   ASN E 235      97.888  41.900 193.571  1.00 71.12           O  
-ANISOU10315  O   ASN E 235     8914   8398   9711   1337   1089   -584       O  
-ATOM  10316  CB  ASN E 235      99.919  41.736 195.453  1.00 70.25           C  
-ANISOU10316  CB  ASN E 235     9035   8225   9432   1246   1110   -667       C  
-ATOM  10317  CG  ASN E 235      98.983  42.675 196.190  1.00 75.02           C  
-ANISOU10317  CG  ASN E 235     9612   8815  10075   1344   1183   -748       C  
-ATOM  10318  OD1 ASN E 235      97.871  42.299 196.560  1.00 80.49           O  
-ANISOU10318  OD1 ASN E 235    10224   9590  10770   1369   1261   -770       O  
-ATOM  10319  ND2 ASN E 235      99.433  43.905 196.411  1.00 73.76           N  
-ANISOU10319  ND2 ASN E 235     9522   8553   9949   1401   1159   -795       N  
-ATOM  10320  N   VAL E 236      98.067  39.751 192.943  1.00 68.14           N  
-ANISOU10320  N   VAL E 236     8494   8144   9252   1192   1070   -491       N  
-ATOM  10321  CA  VAL E 236      97.261  39.931 191.741  1.00 57.33           C  
-ANISOU10321  CA  VAL E 236     7019   6791   7971   1230   1029   -436       C  
-ATOM  10322  C   VAL E 236      95.768  39.912 192.055  1.00 57.47           C  
-ANISOU10322  C   VAL E 236     6923   6882   8030   1286   1106   -463       C  
-ATOM  10323  O   VAL E 236      95.258  38.955 192.637  1.00 57.29           O  
-ANISOU10323  O   VAL E 236     6866   6948   7956   1243   1172   -473       O  
-ATOM  10324  CB  VAL E 236      97.556  38.848 190.691  1.00 52.99           C  
-ANISOU10324  CB  VAL E 236     6444   6288   7404   1146    969   -353       C  
-ATOM  10325  CG1 VAL E 236      97.068  39.297 189.324  1.00 59.76           C  
-ANISOU10325  CG1 VAL E 236     7223   7134   8351   1183    901   -292       C  
-ATOM  10326  CG2 VAL E 236      99.038  38.551 190.648  1.00 46.12           C  
-ANISOU10326  CG2 VAL E 236     5684   5370   6470   1075    916   -336       C  
-ATOM  10327  N   LYS E 237      95.073  40.975 191.662  1.00 58.36           N  
-ANISOU10327  N   LYS E 237     6978   6957   8240   1383   1096   -473       N  
-ATOM  10328  CA  LYS E 237      93.638  41.083 191.896  1.00 55.54           C  
-ANISOU10328  CA  LYS E 237     6502   6665   7936   1449   1165   -499       C  
-ATOM  10329  C   LYS E 237      92.910  41.516 190.630  1.00 56.99           C  
-ANISOU10329  C   LYS E 237     6584   6844   8226   1501   1102   -440       C  
-ATOM  10330  O   LYS E 237      93.512  42.088 189.721  1.00 60.60           O  
-ANISOU10330  O   LYS E 237     7075   7225   8723   1509   1011   -395       O  
-ATOM  10331  CB  LYS E 237      93.352  42.082 193.020  1.00 56.69           C  
-ANISOU10331  CB  LYS E 237     6675   6769   8095   1537   1238   -597       C  
-ATOM  10332  CG  LYS E 237      93.986  41.724 194.354  1.00 60.52           C  
-ANISOU10332  CG  LYS E 237     7260   7262   8471   1489   1305   -661       C  
-ATOM  10333  CD  LYS E 237      93.754  42.818 195.382  1.00 64.00           C  
-ANISOU10333  CD  LYS E 237     7736   7653   8927   1580   1370   -760       C  
-ATOM  10334  CE  LYS E 237      94.445  42.494 196.695  1.00 69.62           C  
-ANISOU10334  CE  LYS E 237     8557   8371   9525   1529   1429   -822       C  
-ATOM  10335  NZ  LYS E 237      94.299  43.601 197.680  1.00 80.02           N1+
-ANISOU10335  NZ  LYS E 237     9921   9633  10851   1615   1488   -924       N1+
-ATOM  10336  N   SER E 238      91.611  41.238 190.576  1.00 54.46           N  
-ANISOU10336  N   SER E 238     6135   6607   7949   1533   1149   -439       N  
-ATOM  10337  CA  SER E 238      90.784  41.675 189.460  1.00 51.86           C  
-ANISOU10337  CA  SER E 238     5699   6281   7726   1590   1093   -386       C  
-ATOM  10338  C   SER E 238      90.634  43.191 189.489  1.00 52.33           C  
-ANISOU10338  C   SER E 238     5767   6241   7875   1710   1077   -426       C  
-ATOM  10339  O   SER E 238      90.755  43.811 190.544  1.00 60.67           O  
-ANISOU10339  O   SER E 238     6877   7256   8918   1761   1140   -509       O  
-ATOM  10340  CB  SER E 238      89.408  41.011 189.519  1.00 53.47           C  
-ANISOU10340  CB  SER E 238     5760   6602   7954   1596   1154   -382       C  
-ATOM  10341  OG  SER E 238      88.761  41.290 190.749  1.00 54.78           O  
-ANISOU10341  OG  SER E 238     5901   6799   8116   1653   1265   -468       O  
-ATOM  10342  N   PHE E 239      90.372  43.785 188.330  1.00 51.53           N  
-ANISOU10342  N   PHE E 239     5616   6100   7864   1754    991   -366       N  
-ATOM  10343  CA  PHE E 239      90.234  45.235 188.242  1.00 56.67           C  
-ANISOU10343  CA  PHE E 239     6276   6648   8609   1868    963   -393       C  
-ATOM  10344  C   PHE E 239      88.933  45.654 187.567  1.00 55.81           C  
-ANISOU10344  C   PHE E 239     6024   6566   8615   1954    945   -365       C  
-ATOM  10345  O   PHE E 239      88.421  44.955 186.692  1.00 62.49           O  
-ANISOU10345  O   PHE E 239     6782   7486   9475   1913    906   -293       O  
-ATOM  10346  CB  PHE E 239      91.435  45.851 187.516  1.00 47.68           C  
-ANISOU10346  CB  PHE E 239     5246   5397   7473   1846    859   -348       C  
-ATOM  10347  CG  PHE E 239      91.678  45.282 186.145  1.00 51.66           C  
-ANISOU10347  CG  PHE E 239     5725   5926   7976   1774    764   -242       C  
-ATOM  10348  CD1 PHE E 239      91.081  45.846 185.029  1.00 55.25           C  
-ANISOU10348  CD1 PHE E 239     6105   6361   8527   1826    688   -179       C  
-ATOM  10349  CD2 PHE E 239      92.511  44.189 185.972  1.00 48.74           C  
-ANISOU10349  CD2 PHE E 239     5408   5600   7509   1656    750   -207       C  
-ATOM  10350  CE1 PHE E 239      91.306  45.327 183.767  1.00 51.58           C  
-ANISOU10350  CE1 PHE E 239     5621   5922   8053   1757    601    -84       C  
-ATOM  10351  CE2 PHE E 239      92.740  43.665 184.714  1.00 44.74           C  
-ANISOU10351  CE2 PHE E 239     4882   5118   6998   1592    667   -117       C  
-ATOM  10352  CZ  PHE E 239      92.136  44.235 183.610  1.00 46.44           C  
-ANISOU10352  CZ  PHE E 239     5024   5317   7303   1640    593    -56       C  
-ATOM  10353  N   LYS E 240      88.401  46.797 187.989  1.00 53.25           N  
-ANISOU10353  N   LYS E 240     5679   6181   8374   2074    971   -424       N  
-ATOM  10354  CA  LYS E 240      87.204  47.361 187.383  1.00 60.41           C  
-ANISOU10354  CA  LYS E 240     6454   7098   9402   2172    948   -402       C  
-ATOM  10355  C   LYS E 240      87.486  47.763 185.938  1.00 62.57           C  
-ANISOU10355  C   LYS E 240     6728   7311   9734   2167    813   -301       C  
-ATOM  10356  O   LYS E 240      88.595  48.191 185.618  1.00 62.50           O  
-ANISOU10356  O   LYS E 240     6837   7209   9702   2136    746   -278       O  
-ATOM  10357  CB  LYS E 240      86.728  48.578 188.179  1.00 65.11           C  
-ANISOU10357  CB  LYS E 240     7043   7622  10073   2307   1001   -494       C  
-ATOM  10358  CG  LYS E 240      86.149  48.258 189.549  1.00 71.38           C  
-ANISOU10358  CG  LYS E 240     7804   8491  10824   2330   1141   -595       C  
-ATOM  10359  CD  LYS E 240      84.816  47.536 189.432  1.00 80.56           C  
-ANISOU10359  CD  LYS E 240     8799   9790  12020   2338   1193   -578       C  
-ATOM  10360  CE  LYS E 240      84.074  47.520 190.761  1.00 85.24           C  
-ANISOU10360  CE  LYS E 240     9344  10446  12597   2391   1334   -685       C  
-ATOM  10361  NZ  LYS E 240      84.855  46.853 191.838  1.00 88.03           N1+
-ANISOU10361  NZ  LYS E 240     9807  10827  12813   2303   1410   -738       N1+
-ATOM  10362  N   PRO E 241      86.481  47.615 185.060  1.00 60.80           N  
-ANISOU10362  N   PRO E 241     6372   7145   9584   2193    773   -240       N  
-ATOM  10363  CA  PRO E 241      86.598  47.962 183.638  1.00 62.20           C  
-ANISOU10363  CA  PRO E 241     6537   7278   9818   2188    644   -139       C  
-ATOM  10364  C   PRO E 241      87.024  49.410 183.394  1.00 69.29           C  
-ANISOU10364  C   PRO E 241     7507   8028  10793   2274    576   -140       C  
-ATOM  10365  O   PRO E 241      87.698  49.678 182.399  1.00 66.07           O  
-ANISOU10365  O   PRO E 241     7155   7560  10388   2236    471    -63       O  
-ATOM  10366  CB  PRO E 241      85.179  47.738 183.111  1.00 58.68           C  
-ANISOU10366  CB  PRO E 241     5920   6921   9454   2235    639   -103       C  
-ATOM  10367  CG  PRO E 241      84.620  46.691 184.002  1.00 57.97           C  
-ANISOU10367  CG  PRO E 241     5767   6954   9304   2194    753   -155       C  
-ATOM  10368  CD  PRO E 241      85.188  46.979 185.363  1.00 58.17           C  
-ANISOU10368  CD  PRO E 241     5891   6936   9275   2213    848   -258       C  
-ATOM  10369  N   HIS E 242      86.642  50.324 184.283  1.00 76.27           N  
-ANISOU10369  N   HIS E 242     8390   8853  11736   2386    635   -227       N  
-ATOM  10370  CA  HIS E 242      86.977  51.735 184.105  1.00 77.48           C  
-ANISOU10370  CA  HIS E 242     8610   8858  11971   2474    572   -234       C  
-ATOM  10371  C   HIS E 242      88.483  51.969 184.181  1.00 72.01           C  
-ANISOU10371  C   HIS E 242     8086   8071  11202   2402    533   -232       C  
-ATOM  10372  O   HIS E 242      89.006  52.897 183.566  1.00 73.88           O  
-ANISOU10372  O   HIS E 242     8389   8193  11489   2427    442   -191       O  
-ATOM  10373  CB  HIS E 242      86.232  52.619 185.114  1.00 85.91           C  
-ANISOU10373  CB  HIS E 242     9643   9884  13116   2610    651   -340       C  
-ATOM  10374  CG  HIS E 242      86.774  52.549 186.508  1.00 93.90           C  
-ANISOU10374  CG  HIS E 242    10747  10886  14045   2598    757   -449       C  
-ATOM  10375  ND1 HIS E 242      87.913  53.220 186.900  1.00 96.26           N  
-ANISOU10375  ND1 HIS E 242    11198  11066  14309   2587    736   -485       N  
-ATOM  10376  CD2 HIS E 242      86.324  51.899 187.608  1.00 97.96           C  
-ANISOU10376  CD2 HIS E 242    11223  11496  14502   2592    882   -531       C  
-ATOM  10377  CE1 HIS E 242      88.146  52.978 188.178  1.00 97.56           C  
-ANISOU10377  CE1 HIS E 242    11417  11254  14398   2576    842   -583       C  
-ATOM  10378  NE2 HIS E 242      87.197  52.179 188.631  1.00 98.00           N  
-ANISOU10378  NE2 HIS E 242    11360  11440  14437   2579    933   -612       N  
-ATOM  10379  N   LEU E 243      89.175  51.122 184.937  1.00 71.28           N  
-ANISOU10379  N   LEU E 243     8061   8029  10992   2313    600   -273       N  
-ATOM  10380  CA  LEU E 243      90.630  51.182 185.016  1.00 69.01           C  
-ANISOU10380  CA  LEU E 243     7925   7670  10626   2233    566   -267       C  
-ATOM  10381  C   LEU E 243      91.247  50.840 183.665  1.00 69.44           C  
-ANISOU10381  C   LEU E 243     7998   7725  10660   2145    456   -152       C  
-ATOM  10382  O   LEU E 243      92.210  51.472 183.235  1.00 73.06           O  
-ANISOU10382  O   LEU E 243     8556   8085  11117   2123    382   -119       O  
-ATOM  10383  CB  LEU E 243      91.155  50.230 186.092  1.00 63.85           C  
-ANISOU10383  CB  LEU E 243     7326   7084   9850   2153    659   -330       C  
-ATOM  10384  CG  LEU E 243      90.881  50.629 187.543  1.00 68.93           C  
-ANISOU10384  CG  LEU E 243     7993   7712  10486   2222    768   -452       C  
-ATOM  10385  CD1 LEU E 243      91.371  49.553 188.498  1.00 69.93           C  
-ANISOU10385  CD1 LEU E 243     8168   7918  10485   2130    851   -497       C  
-ATOM  10386  CD2 LEU E 243      91.533  51.966 187.858  1.00 71.45           C  
-ANISOU10386  CD2 LEU E 243     8421   7880  10846   2286    735   -497       C  
-ATOM  10387  N   LEU E 244      90.680  49.839 183.000  1.00 65.73           N  
-ANISOU10387  N   LEU E 244     7433   7369  10174   2093    447    -92       N  
-ATOM  10388  CA  LEU E 244      91.151  49.430 181.682  1.00 60.86           C  
-ANISOU10388  CA  LEU E 244     6823   6767   9534   2010    348     15       C  
-ATOM  10389  C   LEU E 244      90.974  50.571 180.686  1.00 65.23           C  
-ANISOU10389  C   LEU E 244     7367   7228  10190   2076    243     80       C  
-ATOM  10390  O   LEU E 244      91.850  50.829 179.861  1.00 67.52           O  
-ANISOU10390  O   LEU E 244     7732   7463  10462   2022    156    147       O  
-ATOM  10391  CB  LEU E 244      90.396  48.181 181.214  1.00 55.02           C  
-ANISOU10391  CB  LEU E 244     5972   6167   8767   1953    362     58       C  
-ATOM  10392  CG  LEU E 244      90.927  47.398 180.008  1.00 51.61           C  
-ANISOU10392  CG  LEU E 244     5551   5780   8280   1844    282    154       C  
-ATOM  10393  CD1 LEU E 244      90.405  47.957 178.693  1.00 50.84           C  
-ANISOU10393  CD1 LEU E 244     5391   5662   8265   1878    177    244       C  
-ATOM  10394  CD2 LEU E 244      92.446  47.379 180.011  1.00 52.60           C  
-ANISOU10394  CD2 LEU E 244     5818   5845   8324   1764    256    160       C  
-ATOM  10395  N   LYS E 245      89.837  51.253 180.775  1.00 67.16           N  
-ANISOU10395  N   LYS E 245     7519   7458  10541   2192    251     60       N  
-ATOM  10396  CA  LYS E 245      89.551  52.386 179.902  1.00 66.93           C  
-ANISOU10396  CA  LYS E 245     7474   7336  10621   2268    151    119       C  
-ATOM  10397  C   LYS E 245      90.391  53.600 180.281  1.00 52.39           C  
-ANISOU10397  C   LYS E 245     5759   5343   8806   2311    126     84       C  
-ATOM  10398  O   LYS E 245      90.696  54.442 179.437  1.00 57.71           O  
-ANISOU10398  O   LYS E 245     6472   5923   9533   2327     25    151       O  
-ATOM  10399  CB  LYS E 245      88.059  52.729 179.940  1.00 67.60           C  
-ANISOU10399  CB  LYS E 245     7416   7452  10818   2385    170    103       C  
-ATOM  10400  CG  LYS E 245      87.186  51.741 179.179  1.00 66.21           C  
-ANISOU10400  CG  LYS E 245     7108   7408  10639   2345    153    169       C  
-ATOM  10401  CD  LYS E 245      85.956  51.336 179.977  1.00 69.61           C  
-ANISOU10401  CD  LYS E 245     7410   7934  11105   2407    255    101       C  
-ATOM  10402  CE  LYS E 245      85.031  52.515 180.224  1.00 79.14           C  
-ANISOU10402  CE  LYS E 245     8549   9072  12448   2563    256     63       C  
-ATOM  10403  NZ  LYS E 245      83.827  52.109 181.002  1.00 83.33           N1+
-ANISOU10403  NZ  LYS E 245     8946   9704  13011   2623    361     -5       N1+
-ATOM  10404  N   GLN E 246      90.765  53.682 181.553  1.00 52.36           N  
-ANISOU10404  N   GLN E 246     5819   5313   8760   2325    216    -19       N  
-ATOM  10405  CA  GLN E 246      91.624  54.759 182.029  1.00 65.38           C  
-ANISOU10405  CA  GLN E 246     7596   6821  10423   2356    199    -63       C  
-ATOM  10406  C   GLN E 246      93.037  54.588 181.485  1.00 55.56           C  
-ANISOU10406  C   GLN E 246     6470   5541   9099   2238    134     -3       C  
-ATOM  10407  O   GLN E 246      93.681  55.556 181.082  1.00 59.29           O  
-ANISOU10407  O   GLN E 246     7025   5894   9607   2248     57     29       O  
-ATOM  10408  CB  GLN E 246      91.650  54.792 183.558  1.00 76.29           C  
-ANISOU10408  CB  GLN E 246     9017   8199  11770   2393    316   -192       C  
-ATOM  10409  CG  GLN E 246      92.610  55.814 184.145  1.00 88.67           C  
-ANISOU10409  CG  GLN E 246    10725   9625  13339   2413    303   -245       C  
-ATOM  10410  CD  GLN E 246      92.687  55.743 185.658  1.00 96.75           C  
-ANISOU10410  CD  GLN E 246    11794  10656  14312   2436    419   -372       C  
-ATOM  10411  OE1 GLN E 246      91.843  55.124 186.306  1.00 98.60           O  
-ANISOU10411  OE1 GLN E 246    11942  10990  14530   2463    513   -427       O  
-ATOM  10412  NE2 GLN E 246      93.707  56.374 186.229  1.00 98.94           N  
-ANISOU10412  NE2 GLN E 246    12206  10829  14558   2421    412   -419       N  
-ATOM  10413  N   GLY E 247      93.510  53.346 181.476  1.00 52.03           N  
-ANISOU10413  N   GLY E 247     6028   5197   8542   2127    165     12       N  
-ATOM  10414  CA  GLY E 247      94.841  53.038 180.987  1.00 56.83           C  
-ANISOU10414  CA  GLY E 247     6736   5788   9067   2012    113     65       C  
-ATOM  10415  C   GLY E 247      95.001  53.351 179.514  1.00 57.04           C  
-ANISOU10415  C   GLY E 247     6755   5788   9129   1983     -5    181       C  
-ATOM  10416  O   GLY E 247      95.988  53.963 179.106  1.00 53.76           O  
-ANISOU10416  O   GLY E 247     6436   5285   8705   1946    -72    219       O  
-ATOM  10417  N   LEU E 248      94.024  52.930 178.716  1.00 55.86           N  
-ANISOU10417  N   LEU E 248     6491   5717   9016   1997    -32    240       N  
-ATOM  10418  CA  LEU E 248      94.036  53.193 177.283  1.00 49.06           C  
-ANISOU10418  CA  LEU E 248     5612   4841   8187   1971   -145    354       C  
-ATOM  10419  C   LEU E 248      94.004  54.693 177.014  1.00 56.53           C  
-ANISOU10419  C   LEU E 248     6597   5644   9236   2057   -218    375       C  
-ATOM  10420  O   LEU E 248      94.645  55.180 176.084  1.00 58.47           O  
-ANISOU10420  O   LEU E 248     6901   5831   9485   2015   -312    457       O  
-ATOM  10421  CB  LEU E 248      92.845  52.515 176.605  1.00 49.36           C  
-ANISOU10421  CB  LEU E 248     5511   4988   8253   1983   -156    402       C  
-ATOM  10422  CG  LEU E 248      92.801  50.986 176.652  1.00 50.94           C  
-ANISOU10422  CG  LEU E 248     5667   5331   8357   1890   -100    398       C  
-ATOM  10423  CD1 LEU E 248      91.496  50.472 176.067  1.00 48.83           C  
-ANISOU10423  CD1 LEU E 248     5257   5161   8135   1916   -112    438       C  
-ATOM  10424  CD2 LEU E 248      93.988  50.395 175.912  1.00 50.35           C  
-ANISOU10424  CD2 LEU E 248     5670   5274   8185   1764   -148    458       C  
-ATOM  10425  N   ALA E 249      93.258  55.419 177.840  1.00 54.89           N  
-ANISOU10425  N   ALA E 249     6360   5383   9112   2176   -174    300       N  
-ATOM  10426  CA  ALA E 249      93.162  56.867 177.714  1.00 57.82           C  
-ANISOU10426  CA  ALA E 249     6769   5610   9591   2270   -237    308       C  
-ATOM  10427  C   ALA E 249      94.471  57.535 178.122  1.00 58.57           C  
-ANISOU10427  C   ALA E 249     7015   5589   9651   2232   -252    282       C  
-ATOM  10428  O   ALA E 249      94.888  58.525 177.521  1.00 65.41           O  
-ANISOU10428  O   ALA E 249     7944   6342  10568   2243   -342    338       O  
-ATOM  10429  CB  ALA E 249      92.012  57.396 178.557  1.00 53.99           C  
-ANISOU10429  CB  ALA E 249     6209   5103   9202   2411   -175    223       C  
-ATOM  10430  N   MET E 250      95.114  56.983 179.145  1.00 54.32           N  
-ANISOU10430  N   MET E 250     6534   5080   9025   2184   -165    200       N  
-ATOM  10431  CA  MET E 250      96.362  57.536 179.656  1.00 57.31           C  
-ANISOU10431  CA  MET E 250     7053   5360   9364   2144   -171    166       C  
-ATOM  10432  C   MET E 250      97.477  57.429 178.618  1.00 59.67           C  
-ANISOU10432  C   MET E 250     7420   5646   9607   2028   -258    266       C  
-ATOM  10433  O   MET E 250      98.235  58.375 178.409  1.00 57.54           O  
-ANISOU10433  O   MET E 250     7243   5257   9361   2019   -322    291       O  
-ATOM  10434  CB  MET E 250      96.765  56.829 180.951  1.00 57.13           C  
-ANISOU10434  CB  MET E 250     7066   5388   9251   2111    -61     62       C  
-ATOM  10435  CG  MET E 250      97.889  57.509 181.709  1.00 58.93           C  
-ANISOU10435  CG  MET E 250     7432   5507   9450   2091    -57      6       C  
-ATOM  10436  SD  MET E 250      98.085  56.851 183.376  1.00 75.38           S  
-ANISOU10436  SD  MET E 250     9549   7644  11446   2082     75   -129       S  
-ATOM  10437  CE  MET E 250      96.444  57.127 184.040  1.00 80.51           C  
-ANISOU10437  CE  MET E 250    10088   8317  12186   2229    152   -207       C  
-ATOM  10438  N   VAL E 251      97.566  56.273 177.969  1.00 64.80           N  
-ANISOU10438  N   VAL E 251     8021   6418  10181   1939   -259    322       N  
-ATOM  10439  CA  VAL E 251      98.551  56.059 176.916  1.00 63.63           C  
-ANISOU10439  CA  VAL E 251     7925   6277   9975   1828   -335    417       C  
-ATOM  10440  C   VAL E 251      98.256  56.960 175.724  1.00 68.96           C  
-ANISOU10440  C   VAL E 251     8588   6884  10731   1857   -446    518       C  
-ATOM  10441  O   VAL E 251      99.162  57.531 175.121  1.00 70.33           O  
-ANISOU10441  O   VAL E 251     8843   6985  10895   1802   -519    579       O  
-ATOM  10442  CB  VAL E 251      98.556  54.590 176.446  1.00 61.10           C  
-ANISOU10442  CB  VAL E 251     7545   6107   9563   1736   -309    451       C  
-ATOM  10443  CG1 VAL E 251      99.537  54.394 175.299  1.00 64.17           C  
-ANISOU10443  CG1 VAL E 251     7982   6507   9894   1627   -386    547       C  
-ATOM  10444  CG2 VAL E 251      98.893  53.666 177.601  1.00 60.32           C  
-ANISOU10444  CG2 VAL E 251     7464   6074   9382   1701   -205    359       C  
-ATOM  10445  N   GLU E 252      96.972  57.101 175.410  1.00 71.11           N  
-ANISOU10445  N   GLU E 252     8756   7179  11086   1944   -460    536       N  
-ATOM  10446  CA  GLU E 252      96.529  57.830 174.226  1.00 67.88           C  
-ANISOU10446  CA  GLU E 252     8318   6720  10754   1974   -569    639       C  
-ATOM  10447  C   GLU E 252      96.921  59.308 174.236  1.00 68.69           C  
-ANISOU10447  C   GLU E 252     8510   6654  10936   2026   -636    650       C  
-ATOM  10448  O   GLU E 252      96.923  59.959 173.191  1.00 71.37           O  
-ANISOU10448  O   GLU E 252     8860   6938  11320   2021   -739    749       O  
-ATOM  10449  CB  GLU E 252      95.013  57.695 174.074  1.00 65.45           C  
-ANISOU10449  CB  GLU E 252     7873   6468  10525   2068   -563    641       C  
-ATOM  10450  CG  GLU E 252      94.542  57.479 172.649  1.00 72.15           C  
-ANISOU10450  CG  GLU E 252     8654   7372  11387   2037   -656    761       C  
-ATOM  10451  CD  GLU E 252      93.114  56.975 172.588  1.00 85.87           C  
-ANISOU10451  CD  GLU E 252    10245   9204  13176   2106   -631    755       C  
-ATOM  10452  OE1 GLU E 252      92.403  57.079 173.610  1.00 89.05           O  
-ANISOU10452  OE1 GLU E 252    10599   9605  13631   2199   -553    662       O  
-ATOM  10453  OE2 GLU E 252      92.705  56.468 171.522  1.00 93.32           O1+
-ANISOU10453  OE2 GLU E 252    11123  10227  14107   2063   -690    842       O1+
-ATOM  10454  N   LYS E 253      97.255  59.835 175.410  1.00 67.07           N  
-ANISOU10454  N   LYS E 253     8371   6366  10744   2071   -579    551       N  
-ATOM  10455  CA  LYS E 253      97.576  61.253 175.534  1.00 68.63           C  
-ANISOU10455  CA  LYS E 253     8656   6396  11023   2127   -637    549       C  
-ATOM  10456  C   LYS E 253      99.044  61.522 175.862  1.00 62.16           C  
-ANISOU10456  C   LYS E 253     7973   5508  10136   2038   -642    535       C  
-ATOM  10457  O   LYS E 253      99.537  62.628 175.646  1.00 63.56           O  
-ANISOU10457  O   LYS E 253     8234   5551  10364   2046   -714    566       O  
-ATOM  10458  CB  LYS E 253      96.679  61.922 176.579  1.00 74.08           C  
-ANISOU10458  CB  LYS E 253     9318   7019  11809   2271   -582    445       C  
-ATOM  10459  CG  LYS E 253      96.823  61.356 177.980  1.00 73.71           C  
-ANISOU10459  CG  LYS E 253     9286   7019  11702   2276   -457    315       C  
-ATOM  10460  CD  LYS E 253      96.188  62.278 179.007  1.00 75.24           C  
-ANISOU10460  CD  LYS E 253     9485   7114  11988   2412   -413    210       C  
-ATOM  10461  CE  LYS E 253      96.865  63.640 179.009  1.00 73.37           C  
-ANISOU10461  CE  LYS E 253     9368   6698  11812   2435   -486    215       C  
-ATOM  10462  NZ  LYS E 253      96.248  64.567 179.997  1.00 76.33           N1+
-ANISOU10462  NZ  LYS E 253     9753   6970  12280   2573   -445    108       N1+
-ATOM  10463  N   TYR E 254      99.739  60.516 176.384  1.00 57.55           N  
-ANISOU10463  N   TYR E 254     7411   5015   9441   1952   -570    490       N  
-ATOM  10464  CA  TYR E 254     101.138  60.692 176.765  1.00 58.55           C  
-ANISOU10464  CA  TYR E 254     7659   5087   9501   1866   -570    471       C  
-ATOM  10465  C   TYR E 254     102.111  60.033 175.789  1.00 55.04           C  
-ANISOU10465  C   TYR E 254     7238   4712   8964   1728   -614    563       C  
-ATOM  10466  O   TYR E 254     103.302  60.343 175.786  1.00 48.99           O  
-ANISOU10466  O   TYR E 254     6568   3891   8156   1651   -641    577       O  
-ATOM  10467  CB  TYR E 254     101.382  60.197 178.194  1.00 50.05           C  
-ANISOU10467  CB  TYR E 254     6609   4040   8368   1871   -460    345       C  
-ATOM  10468  CG  TYR E 254     100.735  61.067 179.248  1.00 63.76           C  
-ANISOU10468  CG  TYR E 254     8357   5682  10187   1996   -420    244       C  
-ATOM  10469  CD1 TYR E 254     101.227  62.336 179.524  1.00 64.45           C  
-ANISOU10469  CD1 TYR E 254     8545   5611  10332   2028   -466    225       C  
-ATOM  10470  CD2 TYR E 254      99.635  60.621 179.968  1.00 65.80           C  
-ANISOU10470  CD2 TYR E 254     8527   6008  10465   2081   -334    166       C  
-ATOM  10471  CE1 TYR E 254     100.639  63.137 180.485  1.00 71.38           C  
-ANISOU10471  CE1 TYR E 254     9437   6399  11286   2146   -428    127       C  
-ATOM  10472  CE2 TYR E 254      99.039  61.416 180.931  1.00 66.34           C  
-ANISOU10472  CE2 TYR E 254     8605   5994  10607   2198   -291     69       C  
-ATOM  10473  CZ  TYR E 254      99.546  62.672 181.185  1.00 72.02           C  
-ANISOU10473  CZ  TYR E 254     9427   6554  11383   2232   -338     47       C  
-ATOM  10474  OH  TYR E 254      98.958  63.465 182.143  1.00 75.77           O  
-ANISOU10474  OH  TYR E 254     9914   6943  11931   2351   -295    -56       O  
-ATOM  10475  N   ALA E 255     101.601  59.128 174.962  1.00 55.97           N  
-ANISOU10475  N   ALA E 255     7266   4950   9050   1697   -620    623       N  
-ATOM  10476  CA  ALA E 255     102.422  58.480 173.940  1.00 47.90           C  
-ANISOU10476  CA  ALA E 255     6257   4000   7942   1571   -662    711       C  
-ATOM  10477  C   ALA E 255     103.061  59.436 172.920  1.00 53.31           C  
-ANISOU10477  C   ALA E 255     7009   4594   8653   1527   -770    814       C  
-ATOM  10478  O   ALA E 255     104.248  59.297 172.626  1.00 52.86           O  
-ANISOU10478  O   ALA E 255     7020   4541   8524   1423   -787    846       O  
-ATOM  10479  CB  ALA E 255     101.643  57.371 173.231  1.00 47.44           C  
-ANISOU10479  CB  ALA E 255     6089   4083   7851   1553   -652    753       C  
-ATOM  10480  N   PRO E 256     102.289  60.401 172.373  1.00 54.10           N  
-ANISOU10480  N   PRO E 256     7089   4613   8855   1605   -843    868       N  
-ATOM  10481  CA  PRO E 256     102.917  61.306 171.402  1.00 53.32           C  
-ANISOU10481  CA  PRO E 256     7057   4425   8776   1556   -949    972       C  
-ATOM  10482  C   PRO E 256     104.075  62.098 171.998  1.00 58.24           C  
-ANISOU10482  C   PRO E 256     7803   4932   9394   1520   -956    940       C  
-ATOM  10483  O   PRO E 256     105.014  62.439 171.280  1.00 63.81           O  
-ANISOU10483  O   PRO E 256     8574   5605  10066   1429  -1018   1018       O  
-ATOM  10484  CB  PRO E 256     101.777  62.255 171.021  1.00 51.64           C  
-ANISOU10484  CB  PRO E 256     6802   4130   8688   1669  -1016   1012       C  
-ATOM  10485  CG  PRO E 256     100.544  61.476 171.273  1.00 51.63           C  
-ANISOU10485  CG  PRO E 256     6681   4231   8705   1743   -958    968       C  
-ATOM  10486  CD  PRO E 256     100.843  60.668 172.494  1.00 50.68           C  
-ANISOU10486  CD  PRO E 256     6565   4172   8521   1732   -841    849       C  
-ATOM  10487  N   ASP E 257     104.006  62.383 173.295  1.00 57.38           N  
-ANISOU10487  N   ASP E 257     7723   4763   9315   1588   -891    826       N  
-ATOM  10488  CA  ASP E 257     105.095  63.064 173.982  1.00 56.12           C  
-ANISOU10488  CA  ASP E 257     7679   4497   9145   1554   -892    783       C  
-ATOM  10489  C   ASP E 257     106.339  62.184 173.988  1.00 51.95           C  
-ANISOU10489  C   ASP E 257     7188   4056   8495   1421   -858    784       C  
-ATOM  10490  O   ASP E 257     107.452  62.664 173.771  1.00 51.49           O  
-ANISOU10490  O   ASP E 257     7214   3938   8412   1341   -902    821       O  
-ATOM  10491  CB  ASP E 257     104.694  63.417 175.415  1.00 63.55           C  
-ANISOU10491  CB  ASP E 257     8639   5375  10134   1654   -821    651       C  
-ATOM  10492  CG  ASP E 257     103.596  64.460 175.475  1.00 82.31           C  
-ANISOU10492  CG  ASP E 257    10992   7642  12640   1790   -857    641       C  
-ATOM  10493  OD1 ASP E 257     102.754  64.498 174.553  1.00 93.05           O  
-ANISOU10493  OD1 ASP E 257    12278   9027  14051   1827   -908    719       O  
-ATOM  10494  OD2 ASP E 257     103.575  65.245 176.446  1.00 87.90           O1+
-ANISOU10494  OD2 ASP E 257    11757   8239  13402   1861   -835    554       O1+
-ATOM  10495  N   VAL E 258     106.139  60.894 174.234  1.00 48.02           N  
-ANISOU10495  N   VAL E 258     6623   3698   7925   1400   -782    745       N  
-ATOM  10496  CA  VAL E 258     107.236  59.934 174.240  1.00 58.11           C  
-ANISOU10496  CA  VAL E 258     7924   5068   9089   1283   -747    743       C  
-ATOM  10497  C   VAL E 258     107.829  59.794 172.843  1.00 59.78           C  
-ANISOU10497  C   VAL E 258     8137   5321   9257   1182   -818    864       C  
-ATOM  10498  O   VAL E 258     109.047  59.824 172.670  1.00 60.22           O  
-ANISOU10498  O   VAL E 258     8257   5369   9256   1085   -834    889       O  
-ATOM  10499  CB  VAL E 258     106.776  58.551 174.743  1.00 45.75           C  
-ANISOU10499  CB  VAL E 258     6281   3641   7460   1287   -655    680       C  
-ATOM  10500  CG1 VAL E 258     107.893  57.529 174.598  1.00 44.42           C  
-ANISOU10500  CG1 VAL E 258     6132   3568   7179   1167   -628    689       C  
-ATOM  10501  CG2 VAL E 258     106.313  58.640 176.188  1.00 55.83           C  
-ANISOU10501  CG2 VAL E 258     7564   4886   8765   1373   -577    558       C  
-ATOM  10502  N   VAL E 259     106.956  59.648 171.850  1.00 56.66           N  
-ANISOU10502  N   VAL E 259     7669   4973   8886   1204   -859    938       N  
-ATOM  10503  CA  VAL E 259     107.381  59.513 170.462  1.00 57.19           C  
-ANISOU10503  CA  VAL E 259     7732   5087   8910   1113   -927   1054       C  
-ATOM  10504  C   VAL E 259     108.150  60.749 170.000  1.00 67.76           C  
-ANISOU10504  C   VAL E 259     9162   6302  10282   1075  -1011   1124       C  
-ATOM  10505  O   VAL E 259     109.147  60.639 169.287  1.00 72.50           O  
-ANISOU10505  O   VAL E 259     9800   6930  10817    965  -1042   1189       O  
-ATOM  10506  CB  VAL E 259     106.177  59.270 169.526  1.00 55.04           C  
-ANISOU10506  CB  VAL E 259     7368   4875   8671   1156   -965   1120       C  
-ATOM  10507  CG1 VAL E 259     106.630  59.179 168.079  1.00 55.91           C  
-ANISOU10507  CG1 VAL E 259     7482   5031   8729   1059  -1038   1242       C  
-ATOM  10508  CG2 VAL E 259     105.440  58.004 169.931  1.00 54.10           C  
-ANISOU10508  CG2 VAL E 259     7158   4883   8515   1183   -884   1058       C  
-ATOM  10509  N   ARG E 260     107.689  61.921 170.426  1.00 71.19           N  
-ANISOU10509  N   ARG E 260     9631   6599  10819   1164  -1046   1107       N  
-ATOM  10510  CA  ARG E 260     108.329  63.182 170.063  1.00 69.84           C  
-ANISOU10510  CA  ARG E 260     9551   6293  10693   1135  -1130   1170       C  
-ATOM  10511  C   ARG E 260     109.759  63.256 170.591  1.00 69.55           C  
-ANISOU10511  C   ARG E 260     9602   6228  10597   1044  -1108   1137       C  
-ATOM  10512  O   ARG E 260     110.660  63.731 169.901  1.00 69.68           O  
-ANISOU10512  O   ARG E 260     9676   6209  10590    953  -1168   1217       O  
-ATOM  10513  CB  ARG E 260     107.511  64.361 170.591  1.00 75.16           C  
-ANISOU10513  CB  ARG E 260    10244   6820  11493   1262  -1161   1138       C  
-ATOM  10514  CG  ARG E 260     107.977  65.721 170.098  1.00 84.62           C  
-ANISOU10514  CG  ARG E 260    11532   7868  12753   1242  -1262   1215       C  
-ATOM  10515  CD  ARG E 260     107.016  66.826 170.521  1.00 94.90           C  
-ANISOU10515  CD  ARG E 260    12842   9028  14189   1380  -1298   1187       C  
-ATOM  10516  NE  ARG E 260     105.667  66.618 169.997  1.00 99.24           N  
-ANISOU10516  NE  ARG E 260    13291   9625  14793   1468  -1315   1219       N  
-ATOM  10517  CZ  ARG E 260     104.651  66.139 170.709  1.00 97.70           C  
-ANISOU10517  CZ  ARG E 260    13015   9478  14628   1571  -1244   1131       C  
-ATOM  10518  NH1 ARG E 260     104.824  65.819 171.985  1.00 96.48           N  
-ANISOU10518  NH1 ARG E 260    12875   9331  14453   1600  -1150   1004       N  
-ATOM  10519  NH2 ARG E 260     103.460  65.981 170.147  1.00 95.01           N  
-ANISOU10519  NH2 ARG E 260    12579   9182  14339   1644  -1268   1171       N  
-ATOM  10520  N   SER E 261     109.961  62.779 171.816  1.00 71.54           N  
-ANISOU10520  N   SER E 261     9861   6498  10822   1065  -1023   1021       N  
-ATOM  10521  CA  SER E 261     111.289  62.751 172.419  1.00 72.41           C  
-ANISOU10521  CA  SER E 261    10047   6591  10873    981   -998    981       C  
-ATOM  10522  C   SER E 261     112.121  61.618 171.829  1.00 75.99           C  
-ANISOU10522  C   SER E 261    10473   7185  11214    864   -974   1018       C  
-ATOM  10523  O   SER E 261     113.339  61.567 172.007  1.00 81.68           O  
-ANISOU10523  O   SER E 261    11249   7906  11880    775   -968   1014       O  
-ATOM  10524  CB  SER E 261     111.186  62.580 173.936  1.00 68.74           C  
-ANISOU10524  CB  SER E 261     9599   6106  10414   1044   -918    845       C  
-ATOM  10525  OG  SER E 261     110.440  63.630 174.525  1.00 72.10           O  
-ANISOU10525  OG  SER E 261    10051   6400  10942   1156   -935    801       O  
-ATOM  10526  N   LEU E 262     111.452  60.714 171.123  1.00 68.07           N  
-ANISOU10526  N   LEU E 262     9384   6300  10178    866   -960   1054       N  
-ATOM  10527  CA  LEU E 262     112.094  59.522 170.590  1.00 63.04           C  
-ANISOU10527  CA  LEU E 262     8712   5804   9436    769   -928   1077       C  
-ATOM  10528  C   LEU E 262     112.341  59.650 169.089  1.00 71.27           C  
-ANISOU10528  C   LEU E 262     9748   6880  10452    692  -1000   1203       C  
-ATOM  10529  O   LEU E 262     113.201  58.967 168.533  1.00 69.38           O  
-ANISOU10529  O   LEU E 262     9505   6730  10126    591   -989   1235       O  
-ATOM  10530  CB  LEU E 262     111.223  58.298 170.883  1.00 56.48           C  
-ANISOU10530  CB  LEU E 262     7793   5091   8576    815   -857   1021       C  
-ATOM  10531  CG  LEU E 262     111.838  56.905 170.762  1.00 56.21           C  
-ANISOU10531  CG  LEU E 262     7725   5196   8435    734   -801   1005       C  
-ATOM  10532  CD1 LEU E 262     113.099  56.808 171.596  1.00 55.38           C  
-ANISOU10532  CD1 LEU E 262     7685   5074   8284    676   -765    947       C  
-ATOM  10533  CD2 LEU E 262     110.829  55.854 171.198  1.00 56.86           C  
-ANISOU10533  CD2 LEU E 262     7727   5371   8508    793   -734    944       C  
-ATOM  10534  N   GLU E 263     111.589  60.536 168.442  1.00 79.69           N  
-ANISOU10534  N   GLU E 263    10813   7875  11593    740  -1073   1273       N  
-ATOM  10535  CA  GLU E 263     111.662  60.695 166.991  1.00 88.25           C  
-ANISOU10535  CA  GLU E 263    11888   8990  12654    674  -1147   1398       C  
-ATOM  10536  C   GLU E 263     112.861  61.511 166.519  1.00 99.41           C  
-ANISOU10536  C   GLU E 263    13385  10336  14050    577  -1204   1468       C  
-ATOM  10537  O   GLU E 263     113.127  61.585 165.320  1.00105.72           O  
-ANISOU10537  O   GLU E 263    14185  11172  14811    502  -1258   1573       O  
-ATOM  10538  CB  GLU E 263     110.371  61.312 166.444  1.00 91.29           C  
-ANISOU10538  CB  GLU E 263    12235   9326  13125    763  -1211   1454       C  
-ATOM  10539  CG  GLU E 263     109.379  60.295 165.906  1.00 96.16           C  
-ANISOU10539  CG  GLU E 263    12752  10070  13716    789  -1191   1466       C  
-ATOM  10540  CD  GLU E 263     109.885  59.588 164.662  1.00100.43           C  
-ANISOU10540  CD  GLU E 263    13273  10728  14157    676  -1212   1550       C  
-ATOM  10541  OE1 GLU E 263     110.719  60.174 163.939  1.00102.85           O  
-ANISOU10541  OE1 GLU E 263    13639  11002  14439    593  -1268   1631       O  
-ATOM  10542  OE2 GLU E 263     109.451  58.445 164.406  1.00100.37           O1+
-ANISOU10542  OE2 GLU E 263    13193  10847  14095    669  -1171   1533       O1+
-ATOM  10543  N   ASN E 264     113.576  62.128 167.454  1.00108.14           N  
-ANISOU10543  N   ASN E 264    14563  11344  15181    575  -1192   1412       N  
-ATOM  10544  CA  ASN E 264     114.759  62.904 167.100  1.00119.56           C  
-ANISOU10544  CA  ASN E 264    16089  12725  16613    477  -1243   1473       C  
-ATOM  10545  C   ASN E 264     115.835  62.016 166.481  1.00128.18           C  
-ANISOU10545  C   ASN E 264    17168  13945  17591    350  -1215   1506       C  
-ATOM  10546  O   ASN E 264     116.273  61.039 167.089  1.00128.79           O  
-ANISOU10546  O   ASN E 264    17219  14107  17608    331  -1139   1428       O  
-ATOM  10547  CB  ASN E 264     115.315  63.649 168.315  1.00116.99           C  
-ANISOU10547  CB  ASN E 264    15840  12276  16333    498  -1231   1395       C  
-ATOM  10548  CG  ASN E 264     114.335  64.657 168.883  1.00111.27           C  
-ANISOU10548  CG  ASN E 264    15141  11412  15726    622  -1263   1364       C  
-ATOM  10549  OD1 ASN E 264     113.128  64.560 168.661  1.00113.40           O  
-ANISOU10549  OD1 ASN E 264    15351  11694  16041    711  -1269   1370       O  
-ATOM  10550  ND2 ASN E 264     114.851  65.632 169.621  1.00104.64           N  
-ANISOU10550  ND2 ASN E 264    14386  10436  14936    627  -1284   1328       N  
-ATOM  10551  N   LEU E 265     116.250  62.360 165.266  1.00134.79           N  
-ANISOU10551  N   LEU E 265    18020  14796  18398    264  -1277   1621       N  
-ATOM  10552  CA  LEU E 265     117.225  61.565 164.527  1.00137.07           C  
-ANISOU10552  CA  LEU E 265    18291  15210  18578    144  -1254   1660       C  
-ATOM  10553  C   LEU E 265     118.608  61.608 165.174  1.00142.89           C  
-ANISOU10553  C   LEU E 265    19078  15933  19280     67  -1222   1617       C  
-ATOM  10554  O   LEU E 265     118.843  62.364 166.117  1.00145.84           O  
-ANISOU10554  O   LEU E 265    19510  16191  19714     98  -1229   1567       O  
-ATOM  10555  CB  LEU E 265     117.313  62.029 163.067  1.00130.33           C  
-ANISOU10555  CB  LEU E 265    17448  14371  17702     70  -1331   1797       C  
-ATOM  10556  CG  LEU E 265     116.130  61.750 162.133  1.00120.58           C  
-ANISOU10556  CG  LEU E 265    16154  13192  16470    113  -1365   1858       C  
-ATOM  10557  CD1 LEU E 265     114.984  62.734 162.350  1.00116.64           C  
-ANISOU10557  CD1 LEU E 265    15667  12564  16088    226  -1426   1873       C  
-ATOM  10558  CD2 LEU E 265     116.583  61.767 160.680  1.00117.75           C  
-ANISOU10558  CD2 LEU E 265    15799  12901  16038      2  -1414   1979       C  
-TER   10559      LEU E 265                                                      
-ATOM  10560  N   GLN F   4     117.791   9.646 163.405  1.00 88.10           N  
-ANISOU10560  N   GLN F   4    11349  11247  10880   -351    -42   -220       N  
-ATOM  10561  CA  GLN F   4     117.411  11.010 163.754  1.00 88.00           C  
-ANISOU10561  CA  GLN F   4    11307  11250  10880   -340    -38   -156       C  
-ATOM  10562  C   GLN F   4     117.530  11.242 165.257  1.00 86.76           C  
-ANISOU10562  C   GLN F   4    11159  11035  10769   -308    -26   -138       C  
-ATOM  10563  O   GLN F   4     118.583  11.644 165.752  1.00 84.76           O  
-ANISOU10563  O   GLN F   4    10913  10762  10530   -277    -11   -144       O  
-ATOM  10564  CB  GLN F   4     115.983  11.300 163.291  1.00 83.91           C  
-ANISOU10564  CB  GLN F   4    10763  10767  10351   -373    -59   -114       C  
-ATOM  10565  CG  GLN F   4     115.733  10.998 161.824  1.00 80.00           C  
-ANISOU10565  CG  GLN F   4    10264  10330   9804   -412    -77   -130       C  
-ATOM  10566  CD  GLN F   4     114.314  11.320 161.398  1.00 78.86           C  
-ANISOU10566  CD  GLN F   4    10090  10221   9653   -445   -104    -84       C  
-ATOM  10567  OE1 GLN F   4     113.618  12.094 162.054  1.00 75.89           O  
-ANISOU10567  OE1 GLN F   4     9688   9836   9309   -431   -105    -33       O  
-ATOM  10568  NE2 GLN F   4     113.878  10.723 160.295  1.00 79.47           N  
-ANISOU10568  NE2 GLN F   4    10169  10338   9688   -486   -127   -104       N  
-ATOM  10569  N   ASP F   5     116.441  10.987 165.976  1.00 84.76           N  
-ANISOU10569  N   ASP F   5    10905  10760  10539   -318    -33   -115       N  
-ATOM  10570  CA  ASP F   5     116.426  11.127 167.427  1.00 80.73           C  
-ANISOU10570  CA  ASP F   5    10407  10199  10067   -293    -21    -99       C  
-ATOM  10571  C   ASP F   5     116.647   9.777 168.102  1.00 72.22           C  
-ANISOU10571  C   ASP F   5     9367   9069   9003   -296    -25   -137       C  
-ATOM  10572  O   ASP F   5     116.117   8.757 167.661  1.00 69.17           O  
-ANISOU10572  O   ASP F   5     8991   8682   8607   -327    -41   -160       O  
-ATOM  10573  CB  ASP F   5     115.109  11.753 167.893  1.00 88.17           C  
-ANISOU10573  CB  ASP F   5    11323  11152  11026   -301    -20    -48       C  
-ATOM  10574  CG  ASP F   5     114.992  11.809 169.403  1.00 95.35           C  
-ANISOU10574  CG  ASP F   5    12248  12014  11968   -280     -4    -35       C  
-ATOM  10575  OD1 ASP F   5     115.721  12.606 170.031  1.00101.13           O1+
-ANISOU10575  OD1 ASP F   5    12987  12727  12712   -247      9    -26       O1+
-ATOM  10576  OD2 ASP F   5     114.164  11.062 169.963  1.00 95.99           O  
-ANISOU10576  OD2 ASP F   5    12335  12078  12059   -300     -6    -33       O  
-ATOM  10577  N   ARG F   6     117.433   9.779 169.174  1.00 66.48           N  
-ANISOU10577  N   ARG F   6     8664   8295   8300   -265    -15   -143       N  
-ATOM  10578  CA  ARG F   6     117.813   8.546 169.855  1.00 59.00           C  
-ANISOU10578  CA  ARG F   6     7757   7292   7368   -263    -24   -177       C  
-ATOM  10579  C   ARG F   6     116.838   8.174 170.968  1.00 55.60           C  
-ANISOU10579  C   ARG F   6     7341   6829   6957   -279    -24   -150       C  
-ATOM  10580  O   ARG F   6     117.046   7.193 171.681  1.00 56.28           O  
-ANISOU10580  O   ARG F   6     7464   6864   7057   -281    -33   -167       O  
-ATOM  10581  CB  ARG F   6     119.226   8.676 170.426  1.00 62.97           C  
-ANISOU10581  CB  ARG F   6     8277   7762   7886   -223    -18   -196       C  
-ATOM  10582  CG  ARG F   6     119.363   9.760 171.485  1.00 67.16           C  
-ANISOU10582  CG  ARG F   6     8805   8281   8433   -199     -5   -158       C  
-ATOM  10583  CD  ARG F   6     120.820  10.050 171.804  1.00 64.43           C  
-ANISOU10583  CD  ARG F   6     8467   7915   8097   -164     -3   -176       C  
-ATOM  10584  NE  ARG F   6     121.521   8.871 172.301  1.00 63.87           N  
-ANISOU10584  NE  ARG F   6     8431   7794   8043   -152    -18   -212       N  
-ATOM  10585  CZ  ARG F   6     122.810   8.851 172.621  1.00 65.40           C  
-ANISOU10585  CZ  ARG F   6     8632   7966   8252   -120    -22   -234       C  
-ATOM  10586  NH1 ARG F   6     123.543   9.950 172.495  1.00 60.80           N1+
-ANISOU10586  NH1 ARG F   6     8025   7409   7668   -102    -11   -223       N1+
-ATOM  10587  NH2 ARG F   6     123.369   7.734 173.066  1.00 69.20           N  
-ANISOU10587  NH2 ARG F   6     9144   8397   8752   -107    -41   -265       N  
-ATOM  10588  N   ARG F   7     115.775   8.958 171.114  1.00 58.11           N  
-ANISOU10588  N   ARG F   7     7628   7178   7275   -290    -14   -107       N  
-ATOM  10589  CA  ARG F   7     114.789   8.714 172.162  1.00 56.22           C  
-ANISOU10589  CA  ARG F   7     7394   6919   7050   -307     -7    -79       C  
-ATOM  10590  C   ARG F   7     113.410   8.414 171.579  1.00 54.13           C  
-ANISOU10590  C   ARG F   7     7099   6690   6779   -350    -15    -63       C  
-ATOM  10591  O   ARG F   7     112.507   7.980 172.294  1.00 50.20           O  
-ANISOU10591  O   ARG F   7     6602   6180   6290   -375    -10    -44       O  
-ATOM  10592  CB  ARG F   7     114.712   9.909 173.115  1.00 59.53           C  
-ANISOU10592  CB  ARG F   7     7800   7337   7481   -278     17    -44       C  
-ATOM  10593  CG  ARG F   7     116.063  10.356 173.652  1.00 69.98           C  
-ANISOU10593  CG  ARG F   7     9149   8630   8810   -239     22    -57       C  
-ATOM  10594  CD  ARG F   7     115.917  11.467 174.680  1.00 81.61           C  
-ANISOU10594  CD  ARG F   7    10617  10097  10293   -215     43    -26       C  
-ATOM  10595  NE  ARG F   7     115.327  10.988 175.926  1.00 90.97           N  
-ANISOU10595  NE  ARG F   7    11827  11253  11484   -226     54    -15       N  
-ATOM  10596  CZ  ARG F   7     116.027  10.483 176.938  1.00 98.27           C  
-ANISOU10596  CZ  ARG F   7    12797  12130  12411   -218     50    -25       C  
-ATOM  10597  NH1 ARG F   7     115.409  10.070 178.036  1.00 98.86           N1+
-ANISOU10597  NH1 ARG F   7    12894  12184  12485   -235     61    -10       N1+
-ATOM  10598  NH2 ARG F   7     117.347  10.390 176.851  1.00101.79           N  
-ANISOU10598  NH2 ARG F   7    13263  12551  12859   -195     35    -50       N  
-ATOM  10599  N   ARG F   8     113.253   8.648 170.280  1.00 57.50           N  
-ANISOU10599  N   ARG F   8     7498   7162   7187   -362    -28    -68       N  
-ATOM  10600  CA  ARG F   8     111.987   8.391 169.601  1.00 59.28           C  
-ANISOU10600  CA  ARG F   8     7692   7427   7404   -405    -42    -52       C  
-ATOM  10601  C   ARG F   8     112.203   7.667 168.278  1.00 58.61           C  
-ANISOU10601  C   ARG F   8     7616   7362   7292   -431    -68    -90       C  
-ATOM  10602  O   ARG F   8     113.309   7.652 167.737  1.00 59.66           O  
-ANISOU10602  O   ARG F   8     7767   7491   7410   -411    -68   -123       O  
-ATOM  10603  CB  ARG F   8     111.233   9.700 169.346  1.00 63.61           C  
-ANISOU10603  CB  ARG F   8     8186   8025   7956   -395    -34     -6       C  
-ATOM  10604  CG  ARG F   8     110.836  10.464 170.598  1.00 67.31           C  
-ANISOU10604  CG  ARG F   8     8642   8480   8451   -369     -7     28       C  
-ATOM  10605  CD  ARG F   8     110.080  11.734 170.239  1.00 73.44           C  
-ANISOU10605  CD  ARG F   8     9365   9303   9237   -354     -3     69       C  
-ATOM  10606  NE  ARG F   8     109.760  12.539 171.414  1.00 79.18           N  
-ANISOU10606  NE  ARG F   8    10081  10016   9988   -323     27     95       N  
-ATOM  10607  CZ  ARG F   8     110.544  13.497 171.897  1.00 82.70           C  
-ANISOU10607  CZ  ARG F   8    10540  10441  10441   -280     43     98       C  
-ATOM  10608  NH1 ARG F   8     111.699  13.773 171.308  1.00 81.19           N1+
-ANISOU10608  NH1 ARG F   8    10369  10244  10236   -265     32     81       N1+
-ATOM  10609  NH2 ARG F   8     110.173  14.181 172.971  1.00 86.30           N  
-ANISOU10609  NH2 ARG F   8    10989  10884  10918   -254     70    116       N  
-ATOM  10610  N   LEU F   9     111.135   7.067 167.761  1.00 56.61           N  
-ANISOU10610  N   LEU F   9     7347   7131   7031   -478    -88    -85       N  
-ATOM  10611  CA  LEU F   9     111.169   6.440 166.445  1.00 53.57           C  
-ANISOU10611  CA  LEU F   9     6968   6771   6615   -509   -115   -120       C  
-ATOM  10612  C   LEU F   9     110.460   7.332 165.434  1.00 56.39           C  
-ANISOU10612  C   LEU F   9     7276   7198   6952   -523   -127    -88       C  
-ATOM  10613  O   LEU F   9     109.235   7.305 165.319  1.00 60.60           O  
-ANISOU10613  O   LEU F   9     7776   7760   7490   -558   -142    -57       O  
-ATOM  10614  CB  LEU F   9     110.516   5.057 166.478  1.00 47.61           C  
-ANISOU10614  CB  LEU F   9     6237   5988   5863   -559   -137   -142       C  
-ATOM  10615  CG  LEU F   9     111.244   3.934 167.223  1.00 47.26           C  
-ANISOU10615  CG  LEU F   9     6251   5869   5835   -553   -137   -180       C  
-ATOM  10616  CD1 LEU F   9     110.964   3.979 168.721  1.00 47.31           C  
-ANISOU10616  CD1 LEU F   9     6265   5838   5875   -544   -118   -146       C  
-ATOM  10617  CD2 LEU F   9     110.866   2.581 166.641  1.00 49.54           C  
-ANISOU10617  CD2 LEU F   9     6570   6138   6115   -603   -169   -219       C  
-ATOM  10618  N   LEU F  10     111.237   8.124 164.703  1.00 51.54           N  
-ANISOU10618  N   LEU F  10     6656   6614   6314   -499   -123    -91       N  
-ATOM  10619  CA  LEU F  10     110.677   9.096 163.773  1.00 46.77           C  
-ANISOU10619  CA  LEU F  10     6008   6073   5689   -508   -137    -53       C  
-ATOM  10620  C   LEU F  10     110.718   8.593 162.332  1.00 57.53           C  
-ANISOU10620  C   LEU F  10     7379   7477   7003   -546   -164    -84       C  
-ATOM  10621  O   LEU F  10     110.310   9.297 161.409  1.00 69.51           O  
-ANISOU10621  O   LEU F  10     8867   9051   8494   -560   -182    -55       O  
-ATOM  10622  CB  LEU F  10     111.421  10.427 163.894  1.00 41.09           C  
-ANISOU10622  CB  LEU F  10     5277   5362   4973   -462   -116    -27       C  
-ATOM  10623  CG  LEU F  10     111.530  10.981 165.318  1.00 39.42           C  
-ANISOU10623  CG  LEU F  10     5064   5108   4805   -422    -88     -4       C  
-ATOM  10624  CD1 LEU F  10     112.410  12.221 165.353  1.00 40.25           C  
-ANISOU10624  CD1 LEU F  10     5166   5216   4912   -381    -72     14       C  
-ATOM  10625  CD2 LEU F  10     110.151  11.280 165.890  1.00 32.31           C  
-ANISOU10625  CD2 LEU F  10     4125   4217   3934   -431    -90     41       C  
-ATOM  10626  N   GLY F  11     111.212   7.373 162.147  1.00 55.49           N  
-ANISOU10626  N   GLY F  11     7164   7189   6731   -562   -168   -144       N  
-ATOM  10627  CA  GLY F  11     111.265   6.763 160.830  1.00 57.23           C  
-ANISOU10627  CA  GLY F  11     7399   7443   6901   -599   -192   -184       C  
-ATOM  10628  C   GLY F  11     112.452   7.217 160.002  1.00 58.57           C  
-ANISOU10628  C   GLY F  11     7580   7643   7031   -577   -177   -211       C  
-ATOM  10629  O   GLY F  11     113.385   7.824 160.527  1.00 54.90           O  
-ANISOU10629  O   GLY F  11     7117   7160   6582   -532   -148   -207       O  
-ATOM  10630  N   PRO F  12     112.422   6.924 158.692  1.00 60.46           N  
-ANISOU10630  N   PRO F  12     7827   7930   7216   -612   -196   -239       N  
-ATOM  10631  CA  PRO F  12     113.503   7.281 157.766  1.00 57.57           C  
-ANISOU10631  CA  PRO F  12     7471   7603   6801   -601   -180   -268       C  
-ATOM  10632  C   PRO F  12     113.581   8.786 157.528  1.00 64.86           C  
-ANISOU10632  C   PRO F  12     8358   8573   7714   -586   -173   -204       C  
-ATOM  10633  O   PRO F  12     112.557   9.470 157.564  1.00 71.01           O  
-ANISOU10633  O   PRO F  12     9102   9374   8505   -599   -195   -143       O  
-ATOM  10634  CB  PRO F  12     113.108   6.557 156.477  1.00 50.26           C  
-ANISOU10634  CB  PRO F  12     6561   6719   5816   -653   -208   -307       C  
-ATOM  10635  CG  PRO F  12     111.627   6.439 156.556  1.00 53.84           C  
-ANISOU10635  CG  PRO F  12     6992   7182   6284   -694   -246   -265       C  
-ATOM  10636  CD  PRO F  12     111.318   6.227 158.009  1.00 56.59           C  
-ANISOU10636  CD  PRO F  12     7335   7463   6702   -670   -235   -245       C  
-ATOM  10637  N   ALA F  13     114.787   9.289 157.282  1.00 61.99           N  
-ANISOU10637  N   ALA F  13     8000   8222   7331   -559   -145   -219       N  
-ATOM  10638  CA  ALA F  13     115.009  10.724 157.130  1.00 58.75           C  
-ANISOU10638  CA  ALA F  13     7561   7846   6915   -545   -138   -159       C  
-ATOM  10639  C   ALA F  13     114.650  11.234 155.737  1.00 62.69           C  
-ANISOU10639  C   ALA F  13     8047   8422   7349   -587   -162   -134       C  
-ATOM  10640  O   ALA F  13     114.277  12.395 155.570  1.00 65.80           O  
-ANISOU10640  O   ALA F  13     8413   8844   7743   -587   -175    -66       O  
-ATOM  10641  CB  ALA F  13     116.451  11.073 157.467  1.00 58.98           C  
-ANISOU10641  CB  ALA F  13     7599   7859   6952   -505    -99   -180       C  
-ATOM  10642  N   ALA F  14     114.763  10.364 154.738  1.00 64.61           N  
-ANISOU10642  N   ALA F  14     8315   8699   7537   -622   -169   -189       N  
-ATOM  10643  CA  ALA F  14     114.465  10.740 153.360  1.00 61.21           C  
-ANISOU10643  CA  ALA F  14     7878   8344   7033   -667   -193   -170       C  
-ATOM  10644  C   ALA F  14     112.962  10.836 153.116  1.00 65.76           C  
-ANISOU10644  C   ALA F  14     8433   8942   7611   -704   -244   -120       C  
-ATOM  10645  O   ALA F  14     112.522  11.238 152.038  1.00 65.18           O  
-ANISOU10645  O   ALA F  14     8351   8931   7482   -743   -275    -91       O  
-ATOM  10646  CB  ALA F  14     115.101   9.756 152.390  1.00 55.81           C  
-ANISOU10646  CB  ALA F  14     7231   7691   6285   -692   -182   -253       C  
-ATOM  10647  N   ALA F  15     112.179  10.462 154.122  1.00 64.95           N  
-ANISOU10647  N   ALA F  15     8318   8788   7572   -692   -254   -109       N  
-ATOM  10648  CA  ALA F  15     110.727  10.522 154.025  1.00 60.61           C  
-ANISOU10648  CA  ALA F  15     7738   8257   7036   -724   -299    -62       C  
-ATOM  10649  C   ALA F  15     110.234  11.958 154.146  1.00 60.41           C  
-ANISOU10649  C   ALA F  15     7669   8252   7034   -706   -313     26       C  
-ATOM  10650  O   ALA F  15     110.765  12.744 154.932  1.00 67.72           O  
-ANISOU10650  O   ALA F  15     8585   9145   7999   -659   -284     51       O  
-ATOM  10651  CB  ALA F  15     110.090   9.650 155.094  1.00 58.79           C  
-ANISOU10651  CB  ALA F  15     7506   7966   6864   -720   -299    -79       C  
-ATOM  10652  N   LYS F  16     109.219  12.298 153.359  1.00 53.18           N  
-ANISOU10652  N   LYS F  16     6725   7387   6093   -743   -361     72       N  
-ATOM  10653  CA  LYS F  16     108.618  13.624 153.413  1.00 54.77           C  
-ANISOU10653  CA  LYS F  16     6883   7606   6322   -726   -383    158       C  
-ATOM  10654  C   LYS F  16     107.126  13.508 153.710  1.00 52.54           C  
-ANISOU10654  C   LYS F  16     6554   7326   6082   -740   -422    196       C  
-ATOM  10655  O   LYS F  16     106.437  12.679 153.114  1.00 54.37           O  
-ANISOU10655  O   LYS F  16     6787   7586   6285   -789   -456    176       O  
-ATOM  10656  CB  LYS F  16     108.851  14.377 152.101  1.00 56.74           C  
-ANISOU10656  CB  LYS F  16     7136   7922   6502   -754   -410    192       C  
-ATOM  10657  CG  LYS F  16     110.318  14.477 151.700  1.00 64.59           C  
-ANISOU10657  CG  LYS F  16     8170   8926   7448   -748   -369    154       C  
-ATOM  10658  CD  LYS F  16     110.506  15.262 150.408  1.00 71.24           C  
-ANISOU10658  CD  LYS F  16     9015   9836   8216   -782   -395    195       C  
-ATOM  10659  CE  LYS F  16     110.476  16.764 150.649  1.00 80.19           C  
-ANISOU10659  CE  LYS F  16    10121  10964   9384   -752   -404    280       C  
-ATOM  10660  NZ  LYS F  16     109.174  17.230 151.201  1.00 88.61           N1+
-ANISOU10660  NZ  LYS F  16    11141  12009  10516   -734   -442    340       N1+
-ATOM  10661  N   PRO F  17     106.628  14.334 154.645  1.00 49.39           N  
-ANISOU10661  N   PRO F  17     6115   6898   5752   -697   -415    248       N  
-ATOM  10662  CA  PRO F  17     105.226  14.323 155.080  1.00 44.92           C  
-ANISOU10662  CA  PRO F  17     5496   6335   5237   -701   -443    286       C  
-ATOM  10663  C   PRO F  17     104.250  14.466 153.917  1.00 46.55           C  
-ANISOU10663  C   PRO F  17     5671   6607   5409   -748   -507    326       C  
-ATOM  10664  O   PRO F  17     104.561  15.121 152.922  1.00 49.54           O  
-ANISOU10664  O   PRO F  17     6059   7027   5739   -761   -532    354       O  
-ATOM  10665  CB  PRO F  17     105.138  15.547 155.993  1.00 41.00           C  
-ANISOU10665  CB  PRO F  17     4967   5808   4806   -639   -422    338       C  
-ATOM  10666  CG  PRO F  17     106.515  15.708 156.524  1.00 45.45           C  
-ANISOU10666  CG  PRO F  17     5575   6328   5366   -604   -372    304       C  
-ATOM  10667  CD  PRO F  17     107.426  15.318 155.396  1.00 49.75           C  
-ANISOU10667  CD  PRO F  17     6164   6906   5832   -640   -376    268       C  
-ATOM  10668  N   MET F  18     103.080  13.852 154.048  1.00 47.66           N  
-ANISOU10668  N   MET F  18     5775   6759   5575   -777   -536    332       N  
-ATOM  10669  CA  MET F  18     102.083  13.892 152.988  1.00 55.26           C  
-ANISOU10669  CA  MET F  18     6705   7785   6508   -826   -603    369       C  
-ATOM  10670  C   MET F  18     101.420  15.260 152.894  1.00 62.24           C  
-ANISOU10670  C   MET F  18     7531   8691   7429   -793   -635    454       C  
-ATOM  10671  O   MET F  18     100.800  15.731 153.848  1.00 59.64           O  
-ANISOU10671  O   MET F  18     7151   8335   7174   -750   -621    486       O  
-ATOM  10672  CB  MET F  18     101.024  12.810 153.205  1.00 52.57           C  
-ANISOU10672  CB  MET F  18     6338   7448   6188   -869   -626    350       C  
-ATOM  10673  CG  MET F  18     101.569  11.392 153.173  1.00 54.75           C  
-ANISOU10673  CG  MET F  18     6675   7701   6427   -908   -607    266       C  
-ATOM  10674  SD  MET F  18     100.262  10.167 153.357  1.00 62.51           S  
-ANISOU10674  SD  MET F  18     7627   8688   7434   -970   -641    252       S  
-ATOM  10675  CE  MET F  18      99.327  10.913 154.685  1.00136.59           C  
-ANISOU10675  CE  MET F  18    16929  18052  16917   -919   -620    314       C  
-ATOM  10676  N   ALA F  19     101.562  15.893 151.735  1.00 68.49           N  
-ANISOU10676  N   ALA F  19     8329   9529   8164   -813   -677    491       N  
-ATOM  10677  CA  ALA F  19     100.911  17.168 151.469  1.00 66.50           C  
-ANISOU10677  CA  ALA F  19     8026   9298   7942   -788   -720    576       C  
-ATOM  10678  C   ALA F  19      99.761  16.962 150.492  1.00 59.90           C  
-ANISOU10678  C   ALA F  19     7152   8527   7082   -842   -798    612       C  
-ATOM  10679  O   ALA F  19      99.938  16.361 149.432  1.00 58.67           O  
-ANISOU10679  O   ALA F  19     7032   8415   6845   -903   -829    588       O  
-ATOM  10680  CB  ALA F  19     101.911  18.168 150.916  1.00 72.36           C  
-ANISOU10680  CB  ALA F  19     8805  10044   8645   -771   -716    604       C  
-ATOM  10681  N   PHE F  20      98.583  17.458 150.854  1.00 62.03           N  
-ANISOU10681  N   PHE F  20     7345   8802   7422   -819   -830    668       N  
-ATOM  10682  CA  PHE F  20      97.392  17.277 150.030  1.00 68.65           C  
-ANISOU10682  CA  PHE F  20     8134   9701   8249   -867   -908    707       C  
-ATOM  10683  C   PHE F  20      97.178  18.451 149.078  1.00 75.79           C  
-ANISOU10683  C   PHE F  20     9020  10644   9134   -863   -972    787       C  
-ATOM  10684  O   PHE F  20      97.710  19.541 149.290  1.00 80.05           O  
-ANISOU10684  O   PHE F  20     9567  11154   9695   -809   -955    824       O  
-ATOM  10685  CB  PHE F  20      96.160  17.069 150.914  1.00 63.67           C  
-ANISOU10685  CB  PHE F  20     7422   9063   7707   -850   -910    721       C  
-ATOM  10686  CG  PHE F  20      96.251  15.862 151.807  1.00 59.10           C  
-ANISOU10686  CG  PHE F  20     6861   8451   7144   -866   -855    650       C  
-ATOM  10687  CD1 PHE F  20      96.804  15.959 153.073  1.00 58.33           C  
-ANISOU10687  CD1 PHE F  20     6776   8290   7096   -810   -779    622       C  
-ATOM  10688  CD2 PHE F  20      95.787  14.629 151.378  1.00 57.61           C  
-ANISOU10688  CD2 PHE F  20     6679   8291   6921   -939   -883    612       C  
-ATOM  10689  CE1 PHE F  20      96.891  14.850 153.894  1.00 54.99           C  
-ANISOU10689  CE1 PHE F  20     6373   7835   6687   -826   -733    562       C  
-ATOM  10690  CE2 PHE F  20      95.870  13.517 152.195  1.00 50.77           C  
-ANISOU10690  CE2 PHE F  20     5832   7387   6070   -956   -837    550       C  
-ATOM  10691  CZ  PHE F  20      96.423  13.628 153.454  1.00 51.98           C  
-ANISOU10691  CZ  PHE F  20     5998   7478   6272   -899   -763    528       C  
-ATOM  10692  N   SER F  21      96.396  18.220 148.028  1.00 76.80           N  
-ANISOU10692  N   SER F  21     9126  10835   9220   -921  -1050    817       N  
-ATOM  10693  CA  SER F  21      96.146  19.241 147.015  1.00 85.19           C  
-ANISOU10693  CA  SER F  21    10176  11939  10255   -926  -1122    897       C  
-ATOM  10694  C   SER F  21      94.890  20.050 147.324  1.00 91.91           C  
-ANISOU10694  C   SER F  21    10930  12793  11197   -883  -1171    974       C  
-ATOM  10695  O   SER F  21      94.545  20.262 148.487  1.00 94.54           O  
-ANISOU10695  O   SER F  21    11215  13082  11623   -823  -1128    972       O  
-ATOM  10696  CB  SER F  21      96.025  18.600 145.631  1.00 90.09           C  
-ANISOU10696  CB  SER F  21    10830  12630  10771  -1015  -1186    890       C  
-ATOM  10697  OG  SER F  21      94.938  17.692 145.584  1.00 92.67           O  
-ANISOU10697  OG  SER F  21    11110  12988  11113  -1060  -1226    875       O  
-ATOM  10698  N   ASN F  22      94.213  20.502 146.273  1.00 92.98           N  
-ANISOU10698  N   ASN F  22    11037  12984  11307   -914  -1262   1042       N  
-ATOM  10699  CA  ASN F  22      92.988  21.279 146.421  1.00 89.92           C  
-ANISOU10699  CA  ASN F  22    10553  12606  11005   -874  -1319   1119       C  
-ATOM  10700  C   ASN F  22      91.855  20.735 145.557  1.00 86.10           C  
-ANISOU10700  C   ASN F  22    10021  12195  10498   -940  -1409   1146       C  
-ATOM  10701  O   ASN F  22      91.999  20.596 144.343  1.00 84.54           O  
-ANISOU10701  O   ASN F  22     9864  12049  10207  -1006  -1470   1162       O  
-ATOM  10702  CB  ASN F  22      93.242  22.750 146.087  1.00 91.46           C  
-ANISOU10702  CB  ASN F  22    10751  12784  11216   -824  -1352   1200       C  
-ATOM  10703  CG  ASN F  22      94.289  23.379 146.985  1.00 97.91           C  
-ANISOU10703  CG  ASN F  22    11610  13527  12066   -757  -1269   1179       C  
-ATOM  10704  OD1 ASN F  22      95.482  23.351 146.681  1.00100.75           O  
-ANISOU10704  OD1 ASN F  22    12052  13877  12353   -777  -1234   1150       O  
-ATOM  10705  ND2 ASN F  22      93.846  23.951 148.099  1.00 99.58           N  
-ANISOU10705  ND2 ASN F  22    11762  13688  12385   -677  -1236   1191       N  
-ATOM  10706  N   SER F  42      72.460  27.334 167.599  1.00125.23           N  
-ANISOU10706  N   SER F  42    12650  17342  17591    468   -295   1041       N  
-ATOM  10707  CA  SER F  42      72.742  28.365 168.591  1.00127.90           C  
-ANISOU10707  CA  SER F  42    13007  17618  17972    590   -209    992       C  
-ATOM  10708  C   SER F  42      74.098  29.018 168.339  1.00131.03           C  
-ANISOU10708  C   SER F  42    13567  17899  18318    625   -235    985       C  
-ATOM  10709  O   SER F  42      74.773  28.708 167.358  1.00130.67           O  
-ANISOU10709  O   SER F  42    13612  17829  18207    559   -320   1021       O  
-ATOM  10710  CB  SER F  42      72.694  27.777 170.003  1.00125.54           C  
-ANISOU10710  CB  SER F  42    12707  17346  17648    569    -69    925       C  
-ATOM  10711  OG  SER F  42      73.642  26.734 170.156  1.00121.87           O  
-ANISOU10711  OG  SER F  42    12377  16859  17069    460    -45    902       O  
-ATOM  10712  N   GLU F  43      74.487  29.923 169.232  1.00132.63           N  
-ANISOU10712  N   GLU F  43    13807  18036  18549    728   -161    938       N  
-ATOM  10713  CA  GLU F  43      75.764  30.619 169.118  1.00127.94           C  
-ANISOU10713  CA  GLU F  43    13365  17332  17915    766   -177    928       C  
-ATOM  10714  C   GLU F  43      76.933  29.666 169.348  1.00121.71           C  
-ANISOU10714  C   GLU F  43    12726  16515  17005    665   -142    897       C  
-ATOM  10715  O   GLU F  43      77.940  29.721 168.642  1.00122.44           O  
-ANISOU10715  O   GLU F  43    12936  16549  17037    634   -202    916       O  
-ATOM  10716  CB  GLU F  43      75.831  31.777 170.115  1.00128.64           C  
-ANISOU10716  CB  GLU F  43    13452  17358  18066    897   -101    879       C  
-ATOM  10717  CG  GLU F  43      77.147  32.536 170.099  1.00128.48           C  
-ANISOU10717  CG  GLU F  43    13588  17222  18008    936   -112    865       C  
-ATOM  10718  CD  GLU F  43      77.215  33.604 171.173  1.00129.82           C  
-ANISOU10718  CD  GLU F  43    13762  17329  18234   1058    -30    808       C  
-ATOM  10719  OE1 GLU F  43      76.244  33.731 171.948  1.00131.29           O  
-ANISOU10719  OE1 GLU F  43    13831  17566  18486   1114     41    775       O  
-ATOM  10720  OE2 GLU F  43      78.238  34.316 171.242  1.00129.77           O  
-ANISOU10720  OE2 GLU F  43    13876  17225  18206   1098    -37    794       O  
-ATOM  10721  N   GLN F  44      76.790  28.793 170.340  1.00114.28           N  
-ANISOU10721  N   GLN F  44    11777  15617  16030    613    -44    849       N  
-ATOM  10722  CA  GLN F  44      77.835  27.835 170.676  1.00104.32           C  
-ANISOU10722  CA  GLN F  44    10649  14330  14660    521     -6    817       C  
-ATOM  10723  C   GLN F  44      77.222  26.557 171.240  1.00 99.18           C  
-ANISOU10723  C   GLN F  44     9942  13761  13979    427     53    800       C  
-ATOM  10724  O   GLN F  44      76.197  26.598 171.921  1.00103.77           O  
-ANISOU10724  O   GLN F  44    10402  14405  14619    457    115    786       O  
-ATOM  10725  CB  GLN F  44      78.807  28.443 171.691  1.00 96.15           C  
-ANISOU10725  CB  GLN F  44     9722  13210  13601    583     75    759       C  
-ATOM  10726  CG  GLN F  44      80.137  27.715 171.809  1.00 89.40           C  
-ANISOU10726  CG  GLN F  44     9025  12305  12637    504     88    735       C  
-ATOM  10727  CD  GLN F  44      81.116  28.108 170.719  1.00 85.77           C  
-ANISOU10727  CD  GLN F  44     8666  11780  12144    499     -5    769       C  
-ATOM  10728  OE1 GLN F  44      82.107  27.417 170.479  1.00 83.92           O  
-ANISOU10728  OE1 GLN F  44     8544  11518  11825    424    -18    762       O  
-ATOM  10729  NE2 GLN F  44      80.847  29.227 170.057  1.00 84.05           N  
-ANISOU10729  NE2 GLN F  44     8407  11536  11993    579    -71    807       N  
-ATOM  10730  N   GLU F  45      77.849  25.423 170.948  1.00 87.95           N  
-ANISOU10730  N   GLU F  45     8608  12340  12467    313     35    801       N  
-ATOM  10731  CA  GLU F  45      77.387  24.136 171.455  1.00 82.43           C  
-ANISOU10731  CA  GLU F  45     7877  11709  11732    213     85    788       C  
-ATOM  10732  C   GLU F  45      78.441  23.549 172.390  1.00 80.23           C  
-ANISOU10732  C   GLU F  45     7732  11381  11370    173    163    736       C  
-ATOM  10733  O   GLU F  45      79.559  23.263 171.967  1.00 80.57           O  
-ANISOU10733  O   GLU F  45     7905  11364  11345    134    126    733       O  
-ATOM  10734  CB  GLU F  45      77.107  23.181 170.293  1.00 83.40           C  
-ANISOU10734  CB  GLU F  45     7983  11880  11826    105    -10    834       C  
-ATOM  10735  CG  GLU F  45      76.432  21.881 170.691  1.00 90.17           C  
-ANISOU10735  CG  GLU F  45     8786  12814  12662     -2     27    830       C  
-ATOM  10736  CD  GLU F  45      76.113  21.005 169.494  1.00 91.60           C  
-ANISOU10736  CD  GLU F  45     8948  13038  12818   -105    -74    875       C  
-ATOM  10737  OE1 GLU F  45      75.504  19.931 169.685  1.00 93.75           O  
-ANISOU10737  OE1 GLU F  45     9172  13372  13076   -200    -58    878       O  
-ATOM  10738  OE2 GLU F  45      76.471  21.390 168.360  1.00 85.39           O1+
-ANISOU10738  OE2 GLU F  45     8198  12224  12024    -95   -171    908       O1+
-ATOM  10739  N   LEU F  46      78.084  23.373 173.659  1.00 75.66           N  
-ANISOU10739  N   LEU F  46     7120  10829  10796    182    270    696       N  
-ATOM  10740  CA  LEU F  46      79.053  22.954 174.671  1.00 71.78           C  
-ANISOU10740  CA  LEU F  46     6753  10289  10231    156    348    646       C  
-ATOM  10741  C   LEU F  46      78.834  21.543 175.214  1.00 69.09           C  
-ANISOU10741  C   LEU F  46     6417   9998   9836     40    394    638       C  
-ATOM  10742  O   LEU F  46      77.740  20.985 175.125  1.00 75.43           O  
-ANISOU10742  O   LEU F  46     7105  10885  10670    -10    394    662       O  
-ATOM  10743  CB  LEU F  46      79.070  23.945 175.838  1.00 72.96           C  
-ANISOU10743  CB  LEU F  46     6897  10412  10413    262    442    599       C  
-ATOM  10744  CG  LEU F  46      80.245  24.921 175.915  1.00 72.74           C  
-ANISOU10744  CG  LEU F  46     6987  10282  10370    340    436    574       C  
-ATOM  10745  CD1 LEU F  46      80.196  25.688 177.223  1.00 76.24           C  
-ANISOU10745  CD1 LEU F  46     7427  10707  10835    427    540    519       C  
-ATOM  10746  CD2 LEU F  46      81.569  24.192 175.775  1.00 69.85           C  
-ANISOU10746  CD2 LEU F  46     6775   9856   9909    265    414    566       C  
-ATOM  10747  N   SER F  47      79.897  20.985 175.787  1.00 57.97           N  
-ANISOU10747  N   SER F  47     5143   8535   8349     -3    430    607       N  
-ATOM  10748  CA  SER F  47      79.850  19.684 176.442  1.00 57.01           C  
-ANISOU10748  CA  SER F  47     5048   8444   8170   -109    478    597       C  
-ATOM  10749  C   SER F  47      80.881  19.651 177.565  1.00 56.23           C  
-ANISOU10749  C   SER F  47     5074   8282   8009    -97    553    549       C  
-ATOM  10750  O   SER F  47      82.074  19.831 177.323  1.00 60.06           O  
-ANISOU10750  O   SER F  47     5680   8688   8453    -83    521    537       O  
-ATOM  10751  CB  SER F  47      80.134  18.565 175.440  1.00 59.21           C  
-ANISOU10751  CB  SER F  47     5374   8719   8402   -217    393    627       C  
-ATOM  10752  OG  SER F  47      80.213  17.307 176.087  1.00 58.08           O  
-ANISOU10752  OG  SER F  47     5275   8591   8203   -319    434    616       O  
-ATOM  10753  N   LEU F  48      80.421  19.424 178.792  1.00 48.81           N  
-ANISOU10753  N   LEU F  48     4102   7381   7062   -106    652    524       N  
-ATOM  10754  CA  LEU F  48      81.309  19.459 179.950  1.00 44.32           C  
-ANISOU10754  CA  LEU F  48     3644   6760   6436    -92    726    479       C  
-ATOM  10755  C   LEU F  48      81.300  18.159 180.751  1.00 47.31           C  
-ANISOU10755  C   LEU F  48     4060   7164   6750   -201    777    475       C  
-ATOM  10756  O   LEU F  48      80.244  17.583 181.013  1.00 54.24           O  
-ANISOU10756  O   LEU F  48     4840   8124   7645   -255    811    492       O  
-ATOM  10757  CB  LEU F  48      80.950  20.632 180.867  1.00 44.95           C  
-ANISOU10757  CB  LEU F  48     3674   6848   6558     17    809    441       C  
-ATOM  10758  CG  LEU F  48      80.963  22.032 180.250  1.00 49.16           C  
-ANISOU10758  CG  LEU F  48     4174   7345   7160    135    767    441       C  
-ATOM  10759  CD1 LEU F  48      80.685  23.085 181.313  1.00 50.14           C  
-ANISOU10759  CD1 LEU F  48     4265   7469   7318    238    858    394       C  
-ATOM  10760  CD2 LEU F  48      82.285  22.304 179.551  1.00 43.90           C  
-ANISOU10760  CD2 LEU F  48     3636   6583   6459    148    693    444       C  
-ATOM  10761  N   HIS F  49      82.490  17.707 181.137  1.00 45.01           N  
-ANISOU10761  N   HIS F  49     3912   6803   6387   -232    780    456       N  
-ATOM  10762  CA  HIS F  49      82.644  16.528 181.983  1.00 53.24           C  
-ANISOU10762  CA  HIS F  49     5012   7854   7364   -328    827    452       C  
-ATOM  10763  C   HIS F  49      83.834  16.724 182.916  1.00 56.29           C  
-ANISOU10763  C   HIS F  49     5532   8166   7690   -301    870    413       C  
-ATOM  10764  O   HIS F  49      84.841  17.313 182.525  1.00 60.86           O  
-ANISOU10764  O   HIS F  49     6192   8671   8261   -247    828    399       O  
-ATOM  10765  CB  HIS F  49      82.854  15.274 181.132  1.00 59.14           C  
-ANISOU10765  CB  HIS F  49     5799   8591   8081   -436    748    484       C  
-ATOM  10766  CG  HIS F  49      81.718  14.973 180.204  1.00 61.77           C  
-ANISOU10766  CG  HIS F  49     6008   8996   8466   -477    699    524       C  
-ATOM  10767  ND1 HIS F  49      80.645  14.188 180.569  1.00 60.80           N  
-ANISOU10767  ND1 HIS F  49     5797   8953   8351   -556    734    545       N  
-ATOM  10768  CD2 HIS F  49      81.488  15.351 178.924  1.00 63.76           C  
-ANISOU10768  CD2 HIS F  49     6209   9254   8762   -454    614    548       C  
-ATOM  10769  CE1 HIS F  49      79.804  14.097 179.556  1.00 62.89           C  
-ANISOU10769  CE1 HIS F  49     5960   9269   8666   -579    671    579       C  
-ATOM  10770  NE2 HIS F  49      80.292  14.793 178.545  1.00 66.24           N  
-ANISOU10770  NE2 HIS F  49     6406   9650   9112   -517    597    582       N  
-ATOM  10771  N   THR F  50      83.719  16.239 184.149  1.00 55.64           N  
-ANISOU10771  N   THR F  50     5472   8106   7563   -341    952    397       N  
-ATOM  10772  CA  THR F  50      84.799  16.380 185.124  1.00 54.09           C  
-ANISOU10772  CA  THR F  50     5402   7846   7306   -321    994    361       C  
-ATOM  10773  C   THR F  50      85.118  15.068 185.834  1.00 56.12           C  
-ANISOU10773  C   THR F  50     5737   8097   7489   -428   1015    371       C  
-ATOM  10774  O   THR F  50      84.265  14.187 185.948  1.00 60.10           O  
-ANISOU10774  O   THR F  50     6181   8664   7992   -512   1032    398       O  
-ATOM  10775  CB  THR F  50      84.472  17.444 186.195  1.00 57.32           C  
-ANISOU10775  CB  THR F  50     5776   8277   7726   -235   1088    320       C  
-ATOM  10776  OG1 THR F  50      83.318  17.038 186.942  1.00 59.95           O  
-ANISOU10776  OG1 THR F  50     6016   8703   8062   -278   1167    325       O  
-ATOM  10777  CG2 THR F  50      84.214  18.800 185.555  1.00 58.68           C  
-ANISOU10777  CG2 THR F  50     5879   8442   7974   -121   1066    309       C  
-ATOM  10778  N   GLY F  51      86.356  14.950 186.307  1.00 56.82           N  
-ANISOU10778  N   GLY F  51     5960   8109   7520   -427   1011    350       N  
-ATOM  10779  CA  GLY F  51      86.776  13.821 187.119  1.00 56.98           C  
-ANISOU10779  CA  GLY F  51     6067   8112   7469   -516   1032    357       C  
-ATOM  10780  C   GLY F  51      86.763  12.475 186.420  1.00 57.11           C  
-ANISOU10780  C   GLY F  51     6103   8122   7473   -622    966    395       C  
-ATOM  10781  O   GLY F  51      86.118  11.536 186.884  1.00 64.49           O  
-ANISOU10781  O   GLY F  51     7014   9103   8388   -710    995    419       O  
-ATOM  10782  N   PHE F  52      87.481  12.375 185.305  1.00 53.74           N  
-ANISOU10782  N   PHE F  52     5722   7639   7058   -615    878    400       N  
-ATOM  10783  CA  PHE F  52      87.578  11.113 184.579  1.00 53.77           C  
-ANISOU10783  CA  PHE F  52     5755   7626   7049   -709    809    429       C  
-ATOM  10784  C   PHE F  52      89.022  10.628 184.492  1.00 51.06           C  
-ANISOU10784  C   PHE F  52     5554   7188   6659   -720    761    416       C  
-ATOM  10785  O   PHE F  52      89.308   9.615 183.856  1.00 53.25           O  
-ANISOU10785  O   PHE F  52     5872   7435   6924   -787    699    431       O  
-ATOM  10786  CB  PHE F  52      86.969  11.238 183.179  1.00 51.41           C  
-ANISOU10786  CB  PHE F  52     5369   7358   6806   -707    742    449       C  
-ATOM  10787  CG  PHE F  52      87.582  12.325 182.345  1.00 50.81           C  
-ANISOU10787  CG  PHE F  52     5303   7245   6760   -612    697    433       C  
-ATOM  10788  CD1 PHE F  52      88.677  12.066 181.537  1.00 46.56           C  
-ANISOU10788  CD1 PHE F  52     4855   6636   6200   -615    624    427       C  
-ATOM  10789  CD2 PHE F  52      87.058  13.606 182.365  1.00 53.74           C  
-ANISOU10789  CD2 PHE F  52     5591   7649   7179   -521    727    424       C  
-ATOM  10790  CE1 PHE F  52      89.240  13.066 180.770  1.00 37.96           C  
-ANISOU10790  CE1 PHE F  52     3774   5515   5134   -534    584    416       C  
-ATOM  10791  CE2 PHE F  52      87.618  14.609 181.601  1.00 50.70           C  
-ANISOU10791  CE2 PHE F  52     5218   7225   6820   -439    683    414       C  
-ATOM  10792  CZ  PHE F  52      88.709  14.339 180.801  1.00 48.17           C  
-ANISOU10792  CZ  PHE F  52     4988   6839   6475   -448    611    412       C  
-ATOM  10793  N   ILE F  53      89.927  11.360 185.135  1.00 47.12           N  
-ANISOU10793  N   ILE F  53     5125   6641   6136   -651    788    385       N  
-ATOM  10794  CA  ILE F  53      91.333  10.977 185.171  1.00 43.63           C  
-ANISOU10794  CA  ILE F  53     4813   6112   5651   -655    747    371       C  
-ATOM  10795  C   ILE F  53      91.765  10.640 186.595  1.00 45.73           C  
-ANISOU10795  C   ILE F  53     5158   6357   5860   -678    804    362       C  
-ATOM  10796  O   ILE F  53      91.931  11.527 187.432  1.00 49.25           O  
-ANISOU10796  O   ILE F  53     5614   6805   6293   -617    859    338       O  
-ATOM  10797  CB  ILE F  53      92.239  12.088 184.612  1.00 39.40           C  
-ANISOU10797  CB  ILE F  53     4308   5529   5134   -560    716    346       C  
-ATOM  10798  CG1 ILE F  53      91.814  12.455 183.189  1.00 36.66           C  
-ANISOU10798  CG1 ILE F  53     3886   5204   4839   -538    657    359       C  
-ATOM  10799  CG2 ILE F  53      93.697  11.650 184.639  1.00 40.51           C  
-ANISOU10799  CG2 ILE F  53     4575   5584   5232   -566    674    331       C  
-ATOM  10800  CD1 ILE F  53      92.670  13.528 182.553  1.00 35.99           C  
-ANISOU10800  CD1 ILE F  53     3829   5073   4770   -453    622    340       C  
-ATOM  10801  N   GLU F  54      91.947   9.350 186.860  1.00 46.05           N  
-ANISOU10801  N   GLU F  54     5257   6375   5863   -767    786    382       N  
-ATOM  10802  CA  GLU F  54      92.313   8.878 188.191  1.00 55.24           C  
-ANISOU10802  CA  GLU F  54     6500   7521   6969   -804    831    383       C  
-ATOM  10803  C   GLU F  54      93.772   9.182 188.511  1.00 53.46           C  
-ANISOU10803  C   GLU F  54     6388   7213   6711   -754    809    356       C  
-ATOM  10804  O   GLU F  54      94.188   9.143 189.669  1.00 63.19           O  
-ANISOU10804  O   GLU F  54     7687   8429   7895   -760    848    350       O  
-ATOM  10805  CB  GLU F  54      92.057   7.375 188.303  1.00 64.93           C  
-ANISOU10805  CB  GLU F  54     7757   8742   8172   -917    809    418       C  
-ATOM  10806  CG  GLU F  54      90.617   6.973 188.032  1.00 76.96           C  
-ANISOU10806  CG  GLU F  54     9169  10348   9725   -980    829    448       C  
-ATOM  10807  CD  GLU F  54      89.686   7.318 189.179  1.00 83.67           C  
-ANISOU10807  CD  GLU F  54     9958  11275  10557   -989    927    453       C  
-ATOM  10808  OE1 GLU F  54      90.180   7.510 190.310  1.00 81.80           O  
-ANISOU10808  OE1 GLU F  54     9789  11022  10271   -976    975    440       O  
-ATOM  10809  OE2 GLU F  54      88.460   7.396 188.948  1.00 84.75           O1+
-ANISOU10809  OE2 GLU F  54     9978  11492  10730  -1011    955    469       O1+
-ATOM  10810  N   ASN F  55      94.541   9.489 187.474  1.00 49.23           N  
-ANISOU10810  N   ASN F  55     5874   6631   6201   -709    744    342       N  
-ATOM  10811  CA  ASN F  55      95.967   9.747 187.615  1.00 49.86           C  
-ANISOU10811  CA  ASN F  55     6054   6633   6257   -664    714    318       C  
-ATOM  10812  C   ASN F  55      96.270  11.021 188.403  1.00 55.14           C  
-ANISOU10812  C   ASN F  55     6732   7302   6916   -584    765    289       C  
-ATOM  10813  O   ASN F  55      97.306  11.121 189.062  1.00 52.43           O  
-ANISOU10813  O   ASN F  55     6479   6907   6537   -565    763    272       O  
-ATOM  10814  CB  ASN F  55      96.620   9.811 186.233  1.00 47.78           C  
-ANISOU10814  CB  ASN F  55     5797   6331   6025   -637    637    310       C  
-ATOM  10815  CG  ASN F  55      98.130   9.797 186.299  1.00 61.86           C  
-ANISOU10815  CG  ASN F  55     7685   8035   7784   -608    599    290       C  
-ATOM  10816  OD1 ASN F  55      98.748   8.740 186.434  1.00 66.36           O  
-ANISOU10816  OD1 ASN F  55     8327   8558   8328   -657    565    296       O  
-ATOM  10817  ND2 ASN F  55      98.737  10.973 186.195  1.00 70.53           N  
-ANISOU10817  ND2 ASN F  55     8789   9116   8894   -528    602    265       N  
-ATOM  10818  N   CYS F  56      95.360  11.989 188.340  1.00 54.87           N  
-ANISOU10818  N   CYS F  56     6605   7326   6916   -537    810    281       N  
-ATOM  10819  CA  CYS F  56      95.578  13.288 188.972  1.00 48.71           C  
-ANISOU10819  CA  CYS F  56     5828   6543   6135   -454    856    249       C  
-ATOM  10820  C   CYS F  56      94.532  13.618 190.034  1.00 47.87           C  
-ANISOU10820  C   CYS F  56     5666   6505   6017   -454    947    243       C  
-ATOM  10821  O   CYS F  56      93.745  12.762 190.436  1.00 50.64           O  
-ANISOU10821  O   CYS F  56     5988   6902   6350   -527    977    267       O  
-ATOM  10822  CB  CYS F  56      95.604  14.393 187.916  1.00 52.36           C  
-ANISOU10822  CB  CYS F  56     6237   7001   6655   -375    825    237       C  
-ATOM  10823  SG  CYS F  56      94.100  14.509 186.924  1.00 62.22           S  
-ANISOU10823  SG  CYS F  56     7343   8329   7969   -379    823    261       S  
-ATOM  10824  N   ASN F  57      94.532  14.872 190.478  1.00 36.70           N  
-ANISOU10824  N   ASN F  57     4237   5094   4612   -373    990    209       N  
-ATOM  10825  CA  ASN F  57      93.608  15.334 191.509  1.00 46.34           C  
-ANISOU10825  CA  ASN F  57     5408   6379   5822   -359   1083    192       C  
-ATOM  10826  C   ASN F  57      92.318  15.909 190.935  1.00 48.17           C  
-ANISOU10826  C   ASN F  57     5504   6680   6120   -324   1109    196       C  
-ATOM  10827  O   ASN F  57      91.251  15.786 191.536  1.00 54.52           O  
-ANISOU10827  O   ASN F  57     6237   7556   6920   -347   1178    199       O  
-ATOM  10828  CB  ASN F  57      94.285  16.375 192.402  1.00 44.54           C  
-ANISOU10828  CB  ASN F  57     5241   6115   5565   -289   1120    148       C  
-ATOM  10829  CG  ASN F  57      95.443  15.800 193.188  1.00 52.53           C  
-ANISOU10829  CG  ASN F  57     6382   7071   6507   -328   1104    145       C  
-ATOM  10830  OD1 ASN F  57      96.605  16.111 192.923  1.00 46.78           O  
-ANISOU10830  OD1 ASN F  57     5726   6272   5775   -295   1051    132       O  
-ATOM  10831  ND2 ASN F  57      95.132  14.954 194.164  1.00 59.70           N  
-ANISOU10831  ND2 ASN F  57     7317   8010   7357   -400   1148    160       N  
-ATOM  10832  N   GLY F  58      92.425  16.543 189.772  1.00 44.57           N  
-ANISOU10832  N   GLY F  58     5009   6203   5723   -269   1053    197       N  
-ATOM  10833  CA  GLY F  58      91.270  17.124 189.114  1.00 38.48           C  
-ANISOU10833  CA  GLY F  58     4109   5490   5021   -231   1063    204       C  
-ATOM  10834  C   GLY F  58      91.435  17.146 187.610  1.00 42.45           C  
-ANISOU10834  C   GLY F  58     4585   5971   5573   -222    974    229       C  
-ATOM  10835  O   GLY F  58      92.532  17.374 187.100  1.00 47.24           O  
-ANISOU10835  O   GLY F  58     5266   6509   6173   -198    916    223       O  
-ATOM  10836  N   SER F  59      90.343  16.906 186.894  1.00 39.69           N  
-ANISOU10836  N   SER F  59     4127   5682   5270   -244    962    257       N  
-ATOM  10837  CA  SER F  59      90.382  16.883 185.439  1.00 38.12           C  
-ANISOU10837  CA  SER F  59     3898   5473   5114   -243    877    282       C  
-ATOM  10838  C   SER F  59      89.062  17.345 184.840  1.00 46.23           C  
-ANISOU10838  C   SER F  59     4785   6571   6210   -216    880    300       C  
-ATOM  10839  O   SER F  59      88.018  17.276 185.487  1.00 53.63           O  
-ANISOU10839  O   SER F  59     5642   7577   7159   -228    945    300       O  
-ATOM  10840  CB  SER F  59      90.723  15.481 184.934  1.00 49.77           C  
-ANISOU10840  CB  SER F  59     5421   6934   6556   -341    822    310       C  
-ATOM  10841  OG  SER F  59      89.739  14.540 185.328  1.00 43.55           O  
-ANISOU10841  OG  SER F  59     4579   6209   5760   -420    856    332       O  
-ATOM  10842  N   ALA F  60      89.113  17.815 183.598  1.00 44.24           N  
-ANISOU10842  N   ALA F  60     4501   6304   6002   -182    809    317       N  
-ATOM  10843  CA  ALA F  60      87.914  18.292 182.922  1.00 46.77           C  
-ANISOU10843  CA  ALA F  60     4690   6689   6393   -153    798    338       C  
-ATOM  10844  C   ALA F  60      87.974  18.074 181.414  1.00 48.93           C  
-ANISOU10844  C   ALA F  60     4946   6956   6691   -175    700    372       C  
-ATOM  10845  O   ALA F  60      89.044  18.121 180.807  1.00 46.23           O  
-ANISOU10845  O   ALA F  60     4689   6551   6327   -170    644    370       O  
-ATOM  10846  CB  ALA F  60      87.679  19.760 183.236  1.00 39.85           C  
-ANISOU10846  CB  ALA F  60     3770   5807   5564    -40    835    312       C  
-ATOM  10847  N   LEU F  61      86.810  17.832 180.821  1.00 52.88           N  
-ANISOU10847  N   LEU F  61     5332   7526   7234   -202    682    403       N  
-ATOM  10848  CA  LEU F  61      86.689  17.689 179.378  1.00 39.76           C  
-ANISOU10848  CA  LEU F  61     3639   5869   5597   -222    590    436       C  
-ATOM  10849  C   LEU F  61      85.765  18.781 178.857  1.00 44.86           C  
-ANISOU10849  C   LEU F  61     4167   6556   6321   -145    576    452       C  
-ATOM  10850  O   LEU F  61      84.601  18.858 179.249  1.00 41.45           O  
-ANISOU10850  O   LEU F  61     3625   6194   5930   -140    621    459       O  
-ATOM  10851  CB  LEU F  61      86.138  16.303 179.026  1.00 49.04           C  
-ANISOU10851  CB  LEU F  61     4788   7089   6754   -334    563    463       C  
-ATOM  10852  CG  LEU F  61      86.094  15.840 177.565  1.00 48.85           C  
-ANISOU10852  CG  LEU F  61     4753   7071   6737   -380    465    494       C  
-ATOM  10853  CD1 LEU F  61      84.747  16.148 176.928  1.00 52.29           C  
-ANISOU10853  CD1 LEU F  61     5045   7586   7239   -373    441    527       C  
-ATOM  10854  CD2 LEU F  61      87.227  16.458 176.758  1.00 48.37           C  
-ANISOU10854  CD2 LEU F  61     4773   6943   6664   -331    406    488       C  
-ATOM  10855  N   VAL F  62      86.290  19.633 177.984  1.00 46.19           N  
-ANISOU10855  N   VAL F  62     4358   6682   6511    -86    516    460       N  
-ATOM  10856  CA  VAL F  62      85.499  20.713 177.407  1.00 48.28           C  
-ANISOU10856  CA  VAL F  62     4520   6974   6851     -9    490    480       C  
-ATOM  10857  C   VAL F  62      85.451  20.611 175.888  1.00 46.05           C  
-ANISOU10857  C   VAL F  62     4218   6698   6582    -35    386    522       C  
-ATOM  10858  O   VAL F  62      86.478  20.704 175.215  1.00 45.26           O  
-ANISOU10858  O   VAL F  62     4208   6541   6449    -37    332    525       O  
-ATOM  10859  CB  VAL F  62      86.048  22.096 177.804  1.00 47.08           C  
-ANISOU10859  CB  VAL F  62     4403   6762   6723    101    514    453       C  
-ATOM  10860  CG1 VAL F  62      85.282  23.196 177.087  1.00 41.35           C  
-ANISOU10860  CG1 VAL F  62     3577   6055   6079    180    474    479       C  
-ATOM  10861  CG2 VAL F  62      85.973  22.283 179.311  1.00 47.87           C  
-ANISOU10861  CG2 VAL F  62     4514   6864   6812    131    619    408       C  
-ATOM  10862  N   GLU F  63      84.250  20.413 175.356  1.00 45.52           N  
-ANISOU10862  N   GLU F  63     4031   6704   6561    -57    359    556       N  
-ATOM  10863  CA  GLU F  63      84.058  20.318 173.915  1.00 50.19           C  
-ANISOU10863  CA  GLU F  63     4594   7313   7165    -85    258    598       C  
-ATOM  10864  C   GLU F  63      83.107  21.397 173.414  1.00 48.09           C  
-ANISOU10864  C   GLU F  63     4208   7081   6983     -7    228    628       C  
-ATOM  10865  O   GLU F  63      82.011  21.567 173.947  1.00 51.55           O  
-ANISOU10865  O   GLU F  63     4534   7579   7475     17    273    629       O  
-ATOM  10866  CB  GLU F  63      83.527  18.936 173.531  1.00 54.62           C  
-ANISOU10866  CB  GLU F  63     5126   7927   7699   -200    231    617       C  
-ATOM  10867  CG  GLU F  63      84.528  17.815 173.720  1.00 59.43           C  
-ANISOU10867  CG  GLU F  63     5861   8494   8228   -281    235    595       C  
-ATOM  10868  CD  GLU F  63      83.984  16.472 173.278  1.00 67.74           C  
-ANISOU10868  CD  GLU F  63     6888   9592   9258   -395    201    614       C  
-ATOM  10869  OE1 GLU F  63      84.781  15.633 172.807  1.00 68.12           O  
-ANISOU10869  OE1 GLU F  63     7031   9603   9249   -459    161    606       O  
-ATOM  10870  OE2 GLU F  63      82.761  16.256 173.402  1.00 71.40           O1+
-ANISOU10870  OE2 GLU F  63     7236  10129   9763   -420    213    634       O1+
-ATOM  10871  N   ALA F  64      83.532  22.121 172.385  1.00 46.98           N  
-ANISOU10871  N   ALA F  64     4092   6905   6853     32    151    653       N  
-ATOM  10872  CA  ALA F  64      82.711  23.175 171.805  1.00 56.36           C  
-ANISOU10872  CA  ALA F  64     5176   8116   8121    108    107    688       C  
-ATOM  10873  C   ALA F  64      82.590  23.020 170.293  1.00 59.69           C  
-ANISOU10873  C   ALA F  64     5582   8557   8538     66     -5    739       C  
-ATOM  10874  O   ALA F  64      83.571  22.731 169.609  1.00 55.41           O  
-ANISOU10874  O   ALA F  64     5143   7975   7935     25    -54    743       O  
-ATOM  10875  CB  ALA F  64      83.272  24.540 172.157  1.00 60.32           C  
-ANISOU10875  CB  ALA F  64     5717   8548   8653    219    127    671       C  
-ATOM  10876  N   ARG F  65      81.379  23.215 169.780  1.00 65.75           N  
-ANISOU10876  N   ARG F  65     6221   9392   9371     77    -47    779       N  
-ATOM  10877  CA  ARG F  65      81.117  23.099 168.350  1.00 73.72           C  
-ANISOU10877  CA  ARG F  65     7203  10429  10379     37   -158    831       C  
-ATOM  10878  C   ARG F  65      80.346  24.315 167.850  1.00 82.01           C  
-ANISOU10878  C   ARG F  65     8151  11492  11517    128   -208    873       C  
-ATOM  10879  O   ARG F  65      79.262  24.618 168.348  1.00 82.40           O  
-ANISOU10879  O   ARG F  65     8077  11591  11641    173   -175    876       O  
-ATOM  10880  CB  ARG F  65      80.323  21.824 168.056  1.00 71.74           C  
-ANISOU10880  CB  ARG F  65     6891  10256  10112    -71   -179    846       C  
-ATOM  10881  CG  ARG F  65      80.004  21.609 166.585  1.00 67.14           C  
-ANISOU10881  CG  ARG F  65     6281   9709   9521   -123   -296    897       C  
-ATOM  10882  CD  ARG F  65      78.889  20.590 166.408  1.00 71.50           C  
-ANISOU10882  CD  ARG F  65     6733  10347  10085   -211   -315    915       C  
-ATOM  10883  NE  ARG F  65      79.250  19.275 166.933  1.00 77.84           N  
-ANISOU10883  NE  ARG F  65     7603  11150  10823   -308   -268    879       N  
-ATOM  10884  CZ  ARG F  65      78.385  18.284 167.124  1.00 81.59           C  
-ANISOU10884  CZ  ARG F  65     8006  11691  11303   -390   -258    884       C  
-ATOM  10885  NH1 ARG F  65      77.101  18.458 166.842  1.00 86.54           N1+
-ANISOU10885  NH1 ARG F  65     8486  12395  11999   -387   -290    921       N1+
-ATOM  10886  NH2 ARG F  65      78.801  17.120 167.605  1.00 78.47           N  
-ANISOU10886  NH2 ARG F  65     7684  11283  10848   -477   -219    852       N  
-ATOM  10887  N   SER F  66      80.908  25.009 166.865  1.00 87.03           N  
-ANISOU10887  N   SER F  66     8839  12085  12144    155   -288    906       N  
-ATOM  10888  CA  SER F  66      80.267  26.197 166.312  1.00 92.83           C  
-ANISOU10888  CA  SER F  66     9489  12821  12960    242   -347    952       C  
-ATOM  10889  C   SER F  66      80.774  26.531 164.913  1.00 95.21           C  
-ANISOU10889  C   SER F  66     9846  13099  13229    224   -459   1003       C  
-ATOM  10890  O   SER F  66      81.982  26.573 164.675  1.00 89.40           O  
-ANISOU10890  O   SER F  66     9237  12303  12427    208   -466    991       O  
-ATOM  10891  CB  SER F  66      80.471  27.398 167.237  1.00 95.72           C  
-ANISOU10891  CB  SER F  66     9861  13126  13382    363   -283    923       C  
-ATOM  10892  OG  SER F  66      79.876  28.564 166.695  1.00100.08           O  
-ANISOU10892  OG  SER F  66    10336  13670  14018    451   -344    967       O  
-ATOM  10893  N   LEU F  67      79.835  26.770 164.000  1.00102.67           N  
-ANISOU10893  N   LEU F  67    10692  14097  14223    227   -546   1061       N  
-ATOM  10894  CA  LEU F  67      80.138  27.177 162.628  1.00102.15           C  
-ANISOU10894  CA  LEU F  67    10662  14018  14132    213   -660   1119       C  
-ATOM  10895  C   LEU F  67      81.081  26.209 161.915  1.00100.75           C  
-ANISOU10895  C   LEU F  67    10601  13837  13840    104   -692   1112       C  
-ATOM  10896  O   LEU F  67      80.717  25.068 161.634  1.00103.42           O  
-ANISOU10896  O   LEU F  67    10920  14235  14140     10   -706   1108       O  
-ATOM  10897  CB  LEU F  67      80.709  28.598 162.600  1.00104.43           C  
-ANISOU10897  CB  LEU F  67    10997  14225  14456    316   -674   1135       C  
-ATOM  10898  CG  LEU F  67      79.810  29.692 163.180  1.00107.59           C  
-ANISOU10898  CG  LEU F  67    11285  14617  14975    436   -654   1144       C  
-ATOM  10899  CD1 LEU F  67      80.492  31.050 163.097  1.00107.82           C  
-ANISOU10899  CD1 LEU F  67    11379  14554  15032    529   -674   1159       C  
-ATOM  10900  CD2 LEU F  67      78.464  29.716 162.470  1.00108.83           C  
-ANISOU10900  CD2 LEU F  67    11298  14852  15199    437   -734   1202       C  
-ATOM  10901  N   GLY F  68      82.291  26.676 161.625  1.00 95.90           N  
-ANISOU10901  N   GLY F  68    10109  13154  13176    117   -701   1108       N  
-ATOM  10902  CA  GLY F  68      83.276  25.861 160.939  1.00 95.84           C  
-ANISOU10902  CA  GLY F  68    10216  13139  13062     24   -727   1097       C  
-ATOM  10903  C   GLY F  68      84.508  25.605 161.783  1.00 94.25           C  
-ANISOU10903  C   GLY F  68    10131  12874  12807     22   -641   1035       C  
-ATOM  10904  O   GLY F  68      85.632  25.629 161.280  1.00 86.67           O  
-ANISOU10904  O   GLY F  68     9280  11873  11778     -2   -659   1031       O  
-ATOM  10905  N   HIS F  69      84.295  25.357 163.072  1.00102.87           N  
-ANISOU10905  N   HIS F  69    11198  13960  13929     47   -547    987       N  
-ATOM  10906  CA  HIS F  69      85.394  25.106 163.998  1.00106.78           C  
-ANISOU10906  CA  HIS F  69    11797  14397  14379     47   -463    928       C  
-ATOM  10907  C   HIS F  69      84.909  24.432 165.277  1.00 97.43           C  
-ANISOU10907  C   HIS F  69    10572  13235  13214     39   -370    882       C  
-ATOM  10908  O   HIS F  69      84.096  24.991 166.014  1.00 97.02           O  
-ANISOU10908  O   HIS F  69    10431  13195  13235    106   -329    879       O  
-ATOM  10909  CB  HIS F  69      86.112  26.413 164.342  1.00117.31           C  
-ANISOU10909  CB  HIS F  69    13181  15653  15739    141   -444    926       C  
-ATOM  10910  CG  HIS F  69      87.344  26.227 165.171  1.00123.60           C  
-ANISOU10910  CG  HIS F  69    14091  16388  16485    140   -371    870       C  
-ATOM  10911  ND1 HIS F  69      88.543  25.806 164.637  1.00125.28           N  
-ANISOU10911  ND1 HIS F  69    14415  16571  16615     85   -391    860       N  
-ATOM  10912  CD2 HIS F  69      87.564  26.403 166.496  1.00125.42           C  
-ANISOU10912  CD2 HIS F  69    14339  16582  16734    186   -281    822       C  
-ATOM  10913  CE1 HIS F  69      89.449  25.733 165.596  1.00124.79           C  
-ANISOU10913  CE1 HIS F  69    14431  16457  16528     99   -318    810       C  
-ATOM  10914  NE2 HIS F  69      88.880  26.089 166.734  1.00125.07           N  
-ANISOU10914  NE2 HIS F  69    14415  16487  16621    158   -252    786       N  
-ATOM  10915  N   GLN F  70      85.409  23.228 165.535  1.00 87.64           N  
-ANISOU10915  N   GLN F  70     9395  11998  11906    -42   -338    845       N  
-ATOM  10916  CA  GLN F  70      85.104  22.525 166.775  1.00 82.04           C  
-ANISOU10916  CA  GLN F  70     8667  11303  11202    -60   -249    802       C  
-ATOM  10917  C   GLN F  70      86.379  22.290 167.576  1.00 78.89           C  
-ANISOU10917  C   GLN F  70     8391  10837  10747    -62   -185    751       C  
-ATOM  10918  O   GLN F  70      87.463  22.157 167.009  1.00 81.16           O  
-ANISOU10918  O   GLN F  70     8779  11084  10976    -87   -215    745       O  
-ATOM  10919  CB  GLN F  70      84.400  21.196 166.496  1.00 86.37           C  
-ANISOU10919  CB  GLN F  70     9170  11918  11727   -162   -268    806       C  
-ATOM  10920  CG  GLN F  70      85.236  20.194 165.718  1.00 93.02           C  
-ANISOU10920  CG  GLN F  70    10112  12747  12483   -253   -312    797       C  
-ATOM  10921  CD  GLN F  70      84.673  18.789 165.792  1.00 95.41           C  
-ANISOU10921  CD  GLN F  70    10390  13099  12761   -354   -309    786       C  
-ATOM  10922  OE1 GLN F  70      84.756  18.022 164.833  1.00 97.69           O  
-ANISOU10922  OE1 GLN F  70    10707  13407  13005   -431   -373    795       O  
-ATOM  10923  NE2 GLN F  70      84.100  18.442 166.939  1.00 91.71           N  
-ANISOU10923  NE2 GLN F  70     9873  12650  12323   -355   -233    766       N  
-ATOM  10924  N   THR F  71      86.245  22.239 168.897  1.00 72.44           N  
-ANISOU10924  N   THR F  71     7565  10013   9948    -35    -95    713       N  
-ATOM  10925  CA  THR F  71      87.402  22.077 169.769  1.00 67.93           C  
-ANISOU10925  CA  THR F  71     7104   9378   9328    -31    -33    666       C  
-ATOM  10926  C   THR F  71      87.119  21.108 170.911  1.00 60.57           C  
-ANISOU10926  C   THR F  71     6168   8468   8380    -76     44    631       C  
-ATOM  10927  O   THR F  71      86.094  21.210 171.585  1.00 59.57           O  
-ANISOU10927  O   THR F  71     5947   8385   8301    -56     90    631       O  
-ATOM  10928  CB  THR F  71      87.857  23.432 170.354  1.00 70.82           C  
-ANISOU10928  CB  THR F  71     7494   9685   9729     73      1    653       C  
-ATOM  10929  OG1 THR F  71      88.172  24.335 169.287  1.00 79.82           O  
-ANISOU10929  OG1 THR F  71     8646  10800  10882    109    -74    690       O  
-ATOM  10930  CG2 THR F  71      89.084  23.254 171.236  1.00 63.84           C  
-ANISOU10930  CG2 THR F  71     6726   8738   8792     72     59    605       C  
-ATOM  10931  N   SER F  72      88.032  20.164 171.116  1.00 51.99           N  
-ANISOU10931  N   SER F  72     5180   7350   7225   -139     58    604       N  
-ATOM  10932  CA  SER F  72      87.945  19.236 172.236  1.00 53.99           C  
-ANISOU10932  CA  SER F  72     5450   7611   7454   -184    128    573       C  
-ATOM  10933  C   SER F  72      89.249  19.251 173.023  1.00 55.77           C  
-ANISOU10933  C   SER F  72     5794   7763   7632   -168    173    532       C  
-ATOM  10934  O   SER F  72      90.250  18.679 172.590  1.00 60.66           O  
-ANISOU10934  O   SER F  72     6505   8344   8197   -209    142    521       O  
-ATOM  10935  CB  SER F  72      87.651  17.819 171.742  1.00 57.94           C  
-ANISOU10935  CB  SER F  72     5949   8147   7919   -293     94    581       C  
-ATOM  10936  OG  SER F  72      86.399  17.756 171.083  1.00 62.95           O  
-ANISOU10936  OG  SER F  72     6469   8854   8597   -315     53    618       O  
-ATOM  10937  N   LEU F  73      89.240  19.913 174.175  1.00 47.92           N  
-ANISOU10937  N   LEU F  73     4798   6751   6658   -106    245    508       N  
-ATOM  10938  CA  LEU F  73      90.438  19.995 175.004  1.00 43.56           C  
-ANISOU10938  CA  LEU F  73     4355   6133   6064    -88    287    470       C  
-ATOM  10939  C   LEU F  73      90.242  19.376 176.386  1.00 42.48           C  
-ANISOU10939  C   LEU F  73     4228   6005   5906   -113    369    442       C  
-ATOM  10940  O   LEU F  73      89.132  19.353 176.920  1.00 39.84           O  
-ANISOU10940  O   LEU F  73     3805   5726   5605   -111    413    446       O  
-ATOM  10941  CB  LEU F  73      90.938  21.442 175.108  1.00 43.23           C  
-ANISOU10941  CB  LEU F  73     4333   6041   6050      9    291    462       C  
-ATOM  10942  CG  LEU F  73      89.930  22.573 175.325  1.00 41.68           C  
-ANISOU10942  CG  LEU F  73     4038   5871   5928     91    313    472       C  
-ATOM  10943  CD1 LEU F  73      89.491  22.660 176.776  1.00 47.02           C  
-ANISOU10943  CD1 LEU F  73     4692   6560   6613    118    407    437       C  
-ATOM  10944  CD2 LEU F  73      90.516  23.897 174.864  1.00 37.55           C  
-ANISOU10944  CD2 LEU F  73     3544   5293   5432    170    278    479       C  
-ATOM  10945  N   ILE F  74      91.333  18.871 176.951  1.00 43.88           N  
-ANISOU10945  N   ILE F  74     4513   6131   6028   -138    388    414       N  
-ATOM  10946  CA  ILE F  74      91.304  18.201 178.243  1.00 36.46           C  
-ANISOU10946  CA  ILE F  74     3602   5194   5057   -171    459    390       C  
-ATOM  10947  C   ILE F  74      92.241  18.897 179.222  1.00 36.01           C  
-ANISOU10947  C   ILE F  74     3624   5079   4979   -114    505    355       C  
-ATOM  10948  O   ILE F  74      93.385  19.198 178.886  1.00 46.41           O  
-ANISOU10948  O   ILE F  74     5021   6337   6275    -94    471    346       O  
-ATOM  10949  CB  ILE F  74      91.738  16.729 178.108  1.00 40.64           C  
-ANISOU10949  CB  ILE F  74     4193   5713   5533   -267    435    391       C  
-ATOM  10950  CG1 ILE F  74      90.861  16.007 177.084  1.00 46.20           C  
-ANISOU10950  CG1 ILE F  74     4828   6472   6255   -330    383    424       C  
-ATOM  10951  CG2 ILE F  74      91.690  16.025 179.456  1.00 38.28           C  
-ANISOU10951  CG2 ILE F  74     3928   5417   5202   -306    504    374       C  
-ATOM  10952  CD1 ILE F  74      91.289  14.585 176.809  1.00 48.25           C  
-ANISOU10952  CD1 ILE F  74     5151   6715   6467   -423    351    423       C  
-ATOM  10953  N   SER F  75      91.752  19.159 180.429  1.00 43.97           N  
-ANISOU10953  N   SER F  75     4609   6106   5992    -90    582    335       N  
-ATOM  10954  CA  SER F  75      92.579  19.770 181.463  1.00 44.11           C  
-ANISOU10954  CA  SER F  75     4704   6072   5985    -42    629    298       C  
-ATOM  10955  C   SER F  75      92.843  18.789 182.598  1.00 49.82           C  
-ANISOU10955  C   SER F  75     5487   6793   6650   -101    679    282       C  
-ATOM  10956  O   SER F  75      92.006  17.940 182.902  1.00 50.17           O  
-ANISOU10956  O   SER F  75     5485   6891   6688   -161    706    295       O  
-ATOM  10957  CB  SER F  75      91.925  21.040 182.006  1.00 40.76           C  
-ANISOU10957  CB  SER F  75     4217   5661   5609     47    679    281       C  
-ATOM  10958  OG  SER F  75      90.691  20.746 182.634  1.00 43.36           O  
-ANISOU10958  OG  SER F  75     4458   6062   5954     30    739    282       O  
-ATOM  10959  N   ALA F  76      94.012  18.909 183.216  1.00 51.10           N  
-ANISOU10959  N   ALA F  76     5753   6892   6770    -88    688    256       N  
-ATOM  10960  CA  ALA F  76      94.396  18.028 184.312  1.00 47.84           C  
-ANISOU10960  CA  ALA F  76     5410   6469   6298   -142    728    242       C  
-ATOM  10961  C   ALA F  76      95.178  18.798 185.369  1.00 44.93           C  
-ANISOU10961  C   ALA F  76     5114   6054   5903    -89    769    205       C  
-ATOM  10962  O   ALA F  76      96.179  19.445 185.062  1.00 46.12           O  
-ANISOU10962  O   ALA F  76     5322   6147   6054    -47    734    193       O  
-ATOM  10963  CB  ALA F  76      95.217  16.862 183.788  1.00 34.70           C  
-ANISOU10963  CB  ALA F  76     3817   4771   4597   -212    670    255       C  
-ATOM  10964  N   VAL F  77      94.716  18.728 186.613  1.00 45.51           N  
-ANISOU10964  N   VAL F  77     5186   6156   5951    -96    844    188       N  
-ATOM  10965  CA  VAL F  77      95.368  19.434 187.710  1.00 40.69           C  
-ANISOU10965  CA  VAL F  77     4643   5507   5309    -51    888    149       C  
-ATOM  10966  C   VAL F  77      96.109  18.476 188.633  1.00 43.02           C  
-ANISOU10966  C   VAL F  77     5037   5778   5533   -114    900    145       C  
-ATOM  10967  O   VAL F  77      95.531  17.522 189.151  1.00 43.46           O  
-ANISOU10967  O   VAL F  77     5080   5875   5559   -180    932    160       O  
-ATOM  10968  CB  VAL F  77      94.361  20.260 188.534  1.00 41.69           C  
-ANISOU10968  CB  VAL F  77     4703   5681   5456      0    969    124       C  
-ATOM  10969  CG1 VAL F  77      95.005  20.764 189.818  1.00 40.63           C  
-ANISOU10969  CG1 VAL F  77     4651   5513   5274     29   1020     82       C  
-ATOM  10970  CG2 VAL F  77      93.827  21.420 187.710  1.00 41.11           C  
-ANISOU10970  CG2 VAL F  77     4548   5614   5459     81    952    123       C  
-ATOM  10971  N   TYR F  78      97.397  18.737 188.826  1.00 50.08           N  
-ANISOU10971  N   TYR F  78     6026   6603   6398    -94    871    127       N  
-ATOM  10972  CA  TYR F  78      98.225  17.933 189.714  1.00 46.46           C  
-ANISOU10972  CA  TYR F  78     5666   6113   5874   -145    874    123       C  
-ATOM  10973  C   TYR F  78      98.688  18.778 190.893  1.00 43.46           C  
-ANISOU10973  C   TYR F  78     5344   5709   5461   -100    921     84       C  
-ATOM  10974  O   TYR F  78      99.564  19.631 190.749  1.00 41.42           O  
-ANISOU10974  O   TYR F  78     5129   5398   5212    -47    894     63       O  
-ATOM  10975  CB  TYR F  78      99.434  17.374 188.962  1.00 44.30           C  
-ANISOU10975  CB  TYR F  78     5461   5780   5593   -168    795    135       C  
-ATOM  10976  CG  TYR F  78      99.086  16.331 187.923  1.00 43.33           C  
-ANISOU10976  CG  TYR F  78     5300   5676   5487   -225    748    169       C  
-ATOM  10977  CD1 TYR F  78      98.536  16.695 186.700  1.00 44.72           C  
-ANISOU10977  CD1 TYR F  78     5399   5876   5718   -203    717    183       C  
-ATOM  10978  CD2 TYR F  78      99.317  14.983 188.161  1.00 40.50           C  
-ANISOU10978  CD2 TYR F  78     4990   5308   5092   -301    732    187       C  
-ATOM  10979  CE1 TYR F  78      98.217  15.746 185.750  1.00 46.19           C  
-ANISOU10979  CE1 TYR F  78     5554   6080   5915   -258    673    211       C  
-ATOM  10980  CE2 TYR F  78      99.004  14.027 187.215  1.00 40.12           C  
-ANISOU10980  CE2 TYR F  78     4912   5272   5060   -355    688    213       C  
-ATOM  10981  CZ  TYR F  78      98.455  14.414 186.012  1.00 45.72           C  
-ANISOU10981  CZ  TYR F  78     5544   6009   5819   -333    659    223       C  
-ATOM  10982  OH  TYR F  78      98.141  13.465 185.067  1.00 54.30           O  
-ANISOU10982  OH  TYR F  78     6605   7108   6917   -389    614    246       O  
-ATOM  10983  N   GLY F  79      98.093  18.542 192.057  1.00 42.04           N  
-ANISOU10983  N   GLY F  79     5164   5569   5240   -125    991     74       N  
-ATOM  10984  CA  GLY F  79      98.444  19.290 193.249  1.00 45.04           C  
-ANISOU10984  CA  GLY F  79     5600   5933   5580    -88   1041     34       C  
-ATOM  10985  C   GLY F  79      97.356  19.279 194.306  1.00 57.61           C  
-ANISOU10985  C   GLY F  79     7151   7593   7144   -101   1134     20       C  
-ATOM  10986  O   GLY F  79      96.254  18.786 194.064  1.00 59.56           O  
-ANISOU10986  O   GLY F  79     7314   7905   7412   -133   1161     42       O  
-ATOM  10987  N   PRO F  80      97.657  19.830 195.493  1.00 61.08           N  
-ANISOU10987  N   PRO F  80     7651   8024   7534    -78   1184    -19       N  
-ATOM  10988  CA  PRO F  80      98.955  20.425 195.829  1.00 60.89           C  
-ANISOU10988  CA  PRO F  80     7726   7925   7484    -44   1150    -47       C  
-ATOM  10989  C   PRO F  80     100.014  19.373 196.154  1.00 56.65           C  
-ANISOU10989  C   PRO F  80     7289   7347   6889   -112   1101    -23       C  
-ATOM  10990  O   PRO F  80      99.780  18.489 196.977  1.00 57.37           O  
-ANISOU10990  O   PRO F  80     7408   7468   6921   -178   1133     -7       O  
-ATOM  10991  CB  PRO F  80      98.638  21.256 197.074  1.00 54.18           C  
-ANISOU10991  CB  PRO F  80     6894   7095   6597     -6   1231    -97       C  
-ATOM  10992  CG  PRO F  80      97.498  20.548 197.710  1.00 51.54           C  
-ANISOU10992  CG  PRO F  80     6509   6844   6231    -58   1305    -85       C  
-ATOM  10993  CD  PRO F  80      96.677  19.995 196.580  1.00 57.25           C  
-ANISOU10993  CD  PRO F  80     7130   7604   7016    -80   1282    -43       C  
-ATOM  10994  N   ARG F  81     101.166  19.469 195.499  1.00 50.09           N  
-ANISOU10994  N   ARG F  81     6508   6449   6075    -97   1025    -17       N  
-ATOM  10995  CA  ARG F  81     102.262  18.545 195.759  1.00 46.01           C  
-ANISOU10995  CA  ARG F  81     6083   5888   5511   -151    973      2       C  
-ATOM  10996  C   ARG F  81     103.519  19.268 196.233  1.00 52.77           C  
-ANISOU10996  C   ARG F  81     7026   6680   6343   -115    945    -28       C  
-ATOM  10997  O   ARG F  81     103.557  20.496 196.291  1.00 55.11           O  
-ANISOU10997  O   ARG F  81     7315   6964   6662    -49    962    -64       O  
-ATOM  10998  CB  ARG F  81     102.554  17.674 194.534  1.00 45.17           C  
-ANISOU10998  CB  ARG F  81     5958   5762   5442   -183    901     41       C  
-ATOM  10999  CG  ARG F  81     102.710  18.427 193.224  1.00 44.65           C  
-ANISOU10999  CG  ARG F  81     5842   5678   5447   -127    858     38       C  
-ATOM  11000  CD  ARG F  81     102.770  17.443 192.064  1.00 45.28           C  
-ANISOU11000  CD  ARG F  81     5896   5754   5554   -169    800     74       C  
-ATOM  11001  NE  ARG F  81     102.890  18.094 190.763  1.00 49.41           N  
-ANISOU11001  NE  ARG F  81     6372   6265   6138   -123    757     76       N  
-ATOM  11002  CZ  ARG F  81     102.933  17.439 189.607  1.00 50.70           C  
-ANISOU11002  CZ  ARG F  81     6507   6427   6328   -149    706    101       C  
-ATOM  11003  NH1 ARG F  81     102.867  16.114 189.590  1.00 50.51           N1+
-ANISOU11003  NH1 ARG F  81     6499   6410   6282   -217    689    124       N1+
-ATOM  11004  NH2 ARG F  81     103.043  18.105 188.467  1.00 53.03           N  
-ANISOU11004  NH2 ARG F  81     6763   6715   6672   -109    670    103       N  
-ATOM  11005  N   SER F  82     104.543  18.491 196.568  1.00 60.85           N  
-ANISOU11005  N   SER F  82     8132   7663   7325   -158    898    -12       N  
-ATOM  11006  CA  SER F  82     105.739  19.014 197.218  1.00 63.01           C  
-ANISOU11006  CA  SER F  82     8495   7883   7564   -138    871    -37       C  
-ATOM  11007  C   SER F  82     106.567  19.958 196.351  1.00 67.20           C  
-ANISOU11007  C   SER F  82     9022   8362   8147    -79    820    -53       C  
-ATOM  11008  O   SER F  82     106.712  19.755 195.146  1.00 60.99           O  
-ANISOU11008  O   SER F  82     8195   7565   7412    -73    774    -32       O  
-ATOM  11009  CB  SER F  82     106.618  17.861 197.708  1.00 73.57           C  
-ANISOU11009  CB  SER F  82     9913   9189   8850   -199    826    -10       C  
-ATOM  11010  OG  SER F  82     107.802  18.346 198.316  1.00 87.97           O  
-ANISOU11010  OG  SER F  82    11819  10963  10643   -182    794    -32       O  
-ATOM  11011  N   ILE F  83     107.101  20.997 196.986  1.00 87.39           N  
-ANISOU11011  N   ILE F  83    11626  10890  10688    -37    829    -91       N  
-ATOM  11012  CA  ILE F  83     108.087  21.873 196.366  1.00100.54           C  
-ANISOU11012  CA  ILE F  83    13309  12500  12392      8    776   -105       C  
-ATOM  11013  C   ILE F  83     109.298  21.977 197.287  1.00109.79           C  
-ANISOU11013  C   ILE F  83    14578  13625  13511     -3    747   -122       C  
-ATOM  11014  O   ILE F  83     109.252  22.649 198.319  1.00110.46           O  
-ANISOU11014  O   ILE F  83    14705  13708  13556     13    785   -158       O  
-ATOM  11015  CB  ILE F  83     107.528  23.283 196.093  1.00101.71           C  
-ANISOU11015  CB  ILE F  83    13409  12648  12586     78    808   -138       C  
-ATOM  11016  CG1 ILE F  83     106.416  23.227 195.045  1.00100.50           C  
-ANISOU11016  CG1 ILE F  83    13154  12537  12493     93    824   -117       C  
-ATOM  11017  CG2 ILE F  83     108.635  24.215 195.621  1.00101.69           C  
-ANISOU11017  CG2 ILE F  83    13439  12583  12614    117    753   -151       C  
-ATOM  11018  CD1 ILE F  83     105.956  24.591 194.577  1.00 98.44           C  
-ANISOU11018  CD1 ILE F  83    12843  12268  12290    166    839   -140       C  
-ATOM  11019  N   ARG F  84     110.378  21.299 196.913  1.00113.49           N  
-ANISOU11019  N   ARG F  84    15083  14058  13979    -30    678    -98       N  
-ATOM  11020  CA  ARG F  84     111.572  21.239 197.747  1.00117.31           C  
-ANISOU11020  CA  ARG F  84    15657  14500  14416    -47    640   -107       C  
-ATOM  11021  C   ARG F  84     112.549  22.367 197.427  1.00119.34           C  
-ANISOU11021  C   ARG F  84    15933  14708  14703     -3    601   -131       C  
-ATOM  11022  O   ARG F  84     113.642  22.129 196.915  1.00121.60           O  
-ANISOU11022  O   ARG F  84    16238  14958  15007     -9    536   -116       O  
-ATOM  11023  CB  ARG F  84     112.258  19.879 197.592  1.00118.49           C  
-ANISOU11023  CB  ARG F  84    15834  14634  14551    -98    585    -69       C  
-ATOM  11024  CG  ARG F  84     111.389  18.703 198.012  1.00120.26           C  
-ANISOU11024  CG  ARG F  84    16054  14900  14741   -151    618    -41       C  
-ATOM  11025  CD  ARG F  84     112.066  17.374 197.716  1.00121.56           C  
-ANISOU11025  CD  ARG F  84    16243  15040  14903   -196    557     -4       C  
-ATOM  11026  NE  ARG F  84     112.242  17.157 196.283  1.00123.26           N  
-ANISOU11026  NE  ARG F  84    16404  15246  15185   -181    518      9       N  
-ATOM  11027  CZ  ARG F  84     112.816  16.080 195.757  1.00124.93           C  
-ANISOU11027  CZ  ARG F  84    16625  15434  15409   -209    464     35       C  
-ATOM  11028  NH1 ARG F  84     113.273  15.118 196.546  1.00127.07           N  
-ANISOU11028  NH1 ARG F  84    16959  15685  15638   -252    439     54       N  
-ATOM  11029  NH2 ARG F  84     112.934  15.964 194.441  1.00122.47           N  
-ANISOU11029  NH2 ARG F  84    16262  15118  15154   -194    434     40       N  
-ATOM  11030  N   GLY F  85     112.145  23.595 197.736  1.00118.27           N  
-ANISOU11030  N   GLY F  85    15792  14569  14575     42    640   -168       N  
-ATOM  11031  CA  GLY F  85     112.979  24.758 197.496  1.00116.07           C  
-ANISOU11031  CA  GLY F  85    15534  14241  14325     82    606   -192       C  
-ATOM  11032  C   GLY F  85     112.567  25.942 198.349  1.00114.09           C  
-ANISOU11032  C   GLY F  85    15308  13983  14056    120    655   -241       C  
-ATOM  11033  O   GLY F  85     111.467  26.473 198.189  1.00117.54           O  
-ANISOU11033  O   GLY F  85    15692  14447  14521    156    709   -257       O  
-ATOM  11034  N   SER F  86     113.458  26.349 199.251  1.00105.26           N  
-ANISOU11034  N   SER F  86    14270  12829  12895    113    634   -267       N  
-ATOM  11035  CA  SER F  86     113.209  27.462 200.168  1.00 93.81           C  
-ANISOU11035  CA  SER F  86    12859  11365  11419    146    676   -321       C  
-ATOM  11036  C   SER F  86     111.937  27.247 200.983  1.00 80.92           C  
-ANISOU11036  C   SER F  86    11213   9789   9744    145    762   -341       C  
-ATOM  11037  O   SER F  86     111.746  26.191 201.583  1.00 85.52           O  
-ANISOU11037  O   SER F  86    11815  10408  10271     95    779   -321       O  
-ATOM  11038  CB  SER F  86     113.137  28.790 199.407  1.00 96.73           C  
-ANISOU11038  CB  SER F  86    13195  11699  11860    206    670   -342       C  
-ATOM  11039  OG  SER F  86     114.309  29.005 198.639  1.00 99.13           O  
-ANISOU11039  OG  SER F  86    13509  11956  12201    203    594   -321       O  
-ATOM  11040  N   PHE F  87     111.075  28.259 201.001  1.00 65.08           N  
-ANISOU11040  N   PHE F  87     9172   7788   7766    199    817   -380       N  
-ATOM  11041  CA  PHE F  87     109.775  28.162 201.652  1.00 61.81           C  
-ANISOU11041  CA  PHE F  87     8729   7433   7324    206    906   -403       C  
-ATOM  11042  C   PHE F  87     108.862  29.263 201.132  1.00 72.90           C  
-ANISOU11042  C   PHE F  87    10065   8837   8797    279    947   -433       C  
-ATOM  11043  O   PHE F  87     109.312  30.376 200.863  1.00 76.26           O  
-ANISOU11043  O   PHE F  87    10507   9206   9263    326    920   -460       O  
-ATOM  11044  CB  PHE F  87     109.911  28.268 203.174  1.00 55.47           C  
-ANISOU11044  CB  PHE F  87     8011   6637   6428    186    944   -446       C  
-ATOM  11045  CG  PHE F  87     108.608  28.114 203.913  1.00 52.88           C  
-ANISOU11045  CG  PHE F  87     7654   6377   6060    187   1042   -471       C  
-ATOM  11046  CD1 PHE F  87     107.831  29.222 204.221  1.00 53.38           C  
-ANISOU11046  CD1 PHE F  87     7696   6447   6141    250   1108   -530       C  
-ATOM  11047  CD2 PHE F  87     108.160  26.863 204.303  1.00 53.44           C  
-ANISOU11047  CD2 PHE F  87     7718   6507   6079    125   1069   -434       C  
-ATOM  11048  CE1 PHE F  87     106.633  29.083 204.899  1.00 50.49           C  
-ANISOU11048  CE1 PHE F  87     7295   6149   5739    252   1203   -555       C  
-ATOM  11049  CE2 PHE F  87     106.963  26.719 204.984  1.00 54.09           C  
-ANISOU11049  CE2 PHE F  87     7771   6659   6123    121   1162   -455       C  
-ATOM  11050  CZ  PHE F  87     106.199  27.831 205.281  1.00 51.72           C  
-ANISOU11050  CZ  PHE F  87     7443   6370   5840    186   1232   -517       C  
-ATOM  11051  N   THR F  88     107.579  28.948 200.990  1.00 79.14           N  
-ANISOU11051  N   THR F  88    10777   9689   9602    289   1011   -427       N  
-ATOM  11052  CA  THR F  88     106.607  29.929 200.526  1.00 82.93           C  
-ANISOU11052  CA  THR F  88    11184  10174  10151    361   1052   -454       C  
-ATOM  11053  C   THR F  88     105.328  29.855 201.352  1.00 76.66           C  
-ANISOU11053  C   THR F  88    10353   9449   9325    372   1152   -487       C  
-ATOM  11054  O   THR F  88     104.813  28.769 201.620  1.00 70.04           O  
-ANISOU11054  O   THR F  88     9492   8673   8446    319   1184   -459       O  
-ATOM  11055  CB  THR F  88     106.266  29.729 199.038  1.00 87.68           C  
-ANISOU11055  CB  THR F  88    11695  10783  10837    374   1014   -403       C  
-ATOM  11056  OG1 THR F  88     107.459  29.411 198.309  1.00 87.25           O  
-ANISOU11056  OG1 THR F  88    11673  10684  10795    344    927   -364       O  
-ATOM  11057  CG2 THR F  88     105.639  30.991 198.460  1.00 86.17           C  
-ANISOU11057  CG2 THR F  88    11447  10570  10726    456   1028   -429       C  
-ATOM  11058  N   SER F  89     104.822  31.016 201.756  1.00 76.38           N  
-ANISOU11058  N   SER F  89    10312   9401   9309    439   1202   -548       N  
-ATOM  11059  CA  SER F  89     103.605  31.087 202.556  1.00 75.88           C  
-ANISOU11059  CA  SER F  89    10209   9402   9218    459   1304   -588       C  
-ATOM  11060  C   SER F  89     102.377  30.705 201.735  1.00 76.70           C  
-ANISOU11060  C   SER F  89    10187   9568   9385    473   1335   -555       C  
-ATOM  11061  O   SER F  89     101.375  30.240 202.279  1.00 81.53           O  
-ANISOU11061  O   SER F  89    10754  10257   9967    458   1414   -563       O  
-ATOM  11062  CB  SER F  89     103.430  32.489 203.144  1.00 75.99           C  
-ANISOU11062  CB  SER F  89    10249   9379   9244    536   1345   -668       C  
-ATOM  11063  OG  SER F  89     103.313  33.461 202.119  1.00 77.93           O  
-ANISOU11063  OG  SER F  89    10444   9574   9593    608   1309   -669       O  
-ATOM  11064  N   GLN F  90     102.460  30.905 200.424  1.00 67.22           N  
-ANISOU11064  N   GLN F  90     8932   8338   8271    499   1273   -515       N  
-ATOM  11065  CA  GLN F  90     101.359  30.572 199.528  1.00 57.75           C  
-ANISOU11065  CA  GLN F  90     7614   7193   7136    512   1289   -479       C  
-ATOM  11066  C   GLN F  90     101.789  29.536 198.494  1.00 47.53           C  
-ANISOU11066  C   GLN F  90     6300   5902   5857    452   1216   -405       C  
-ATOM  11067  O   GLN F  90     102.967  29.196 198.397  1.00 43.90           O  
-ANISOU11067  O   GLN F  90     5915   5396   5368    412   1152   -384       O  
-ATOM  11068  CB  GLN F  90     100.835  31.830 198.833  1.00 62.34           C  
-ANISOU11068  CB  GLN F  90     8132   7742   7813    605   1287   -501       C  
-ATOM  11069  CG  GLN F  90     101.835  32.481 197.894  1.00 72.25           C  
-ANISOU11069  CG  GLN F  90     9420   8911   9120    628   1194   -480       C  
-ATOM  11070  CD  GLN F  90     101.310  33.767 197.286  1.00 77.59           C  
-ANISOU11070  CD  GLN F  90    10042   9550   9889    720   1190   -501       C  
-ATOM  11071  OE1 GLN F  90     101.701  34.151 196.184  1.00 77.90           O  
-ANISOU11071  OE1 GLN F  90    10066   9543   9990    737   1119   -464       O  
-ATOM  11072  NE2 GLN F  90     100.422  34.443 198.008  1.00 79.72           N  
-ANISOU11072  NE2 GLN F  90    10284   9839  10168    780   1268   -560       N  
-ATOM  11073  N   GLY F  91     100.828  29.036 197.725  1.00 46.63           N  
-ANISOU11073  N   GLY F  91     6085   5842   5789    447   1226   -367       N  
-ATOM  11074  CA  GLY F  91     101.106  28.029 196.717  1.00 36.77           C  
-ANISOU11074  CA  GLY F  91     4813   4602   4556    391   1162   -301       C  
-ATOM  11075  C   GLY F  91     101.613  28.622 195.420  1.00 50.19           C  
-ANISOU11075  C   GLY F  91     6495   6247   6328    427   1084   -277       C  
-ATOM  11076  O   GLY F  91     101.436  29.812 195.159  1.00 48.45           O  
-ANISOU11076  O   GLY F  91     6254   5993   6164    500   1083   -302       O  
-ATOM  11077  N   THR F  92     102.247  27.788 194.602  1.00 53.17           N  
-ANISOU11077  N   THR F  92     6882   6615   6706    375   1017   -227       N  
-ATOM  11078  CA  THR F  92     102.766  28.230 193.314  1.00 54.71           C  
-ANISOU11078  CA  THR F  92     7060   6765   6960    398    942   -198       C  
-ATOM  11079  C   THR F  92     102.075  27.497 192.170  1.00 51.34           C  
-ANISOU11079  C   THR F  92     6547   6387   6575    373    919   -147       C  
-ATOM  11080  O   THR F  92     102.106  26.269 192.097  1.00 58.45           O  
-ANISOU11080  O   THR F  92     7449   7319   7440    306    910   -118       O  
-ATOM  11081  CB  THR F  92     104.287  28.015 193.211  1.00 54.36           C  
-ANISOU11081  CB  THR F  92     7107   6664   6885    364    876   -188       C  
-ATOM  11082  OG1 THR F  92     104.926  28.536 194.384  1.00 63.86           O  
-ANISOU11082  OG1 THR F  92     8395   7830   8041    375    897   -233       O  
-ATOM  11083  CG2 THR F  92     104.840  28.715 191.980  1.00 44.46           C  
-ANISOU11083  CG2 THR F  92     5840   5363   5691    394    808   -165       C  
-ATOM  11084  N   ILE F  93     101.450  28.261 191.281  1.00 45.74           N  
-ANISOU11084  N   ILE F  93     5764   5678   5937    427    905   -137       N  
-ATOM  11085  CA  ILE F  93     100.715  27.696 190.156  1.00 38.79           C  
-ANISOU11085  CA  ILE F  93     4797   4844   5099    408    880    -90       C  
-ATOM  11086  C   ILE F  93     101.578  27.649 188.902  1.00 43.73           C  
-ANISOU11086  C   ILE F  93     5439   5432   5746    393    794    -52       C  
-ATOM  11087  O   ILE F  93     102.289  28.605 188.593  1.00 57.75           O  
-ANISOU11087  O   ILE F  93     7249   7149   7545    432    758    -59       O  
-ATOM  11088  CB  ILE F  93      99.453  28.526 189.844  1.00 41.39           C  
-ANISOU11088  CB  ILE F  93     5027   5202   5497    474    910    -95       C  
-ATOM  11089  CG1 ILE F  93      98.552  28.620 191.074  1.00 51.64           C  
-ANISOU11089  CG1 ILE F  93     6301   6544   6775    494   1002   -138       C  
-ATOM  11090  CG2 ILE F  93      98.682  27.928 188.678  1.00 47.16           C  
-ANISOU11090  CG2 ILE F  93     5667   5984   6269    450    878    -45       C  
-ATOM  11091  CD1 ILE F  93      97.296  29.427 190.833  1.00 58.24           C  
-ANISOU11091  CD1 ILE F  93     7034   7411   7683    565   1036   -148       C  
-ATOM  11092  N   SER F  94     101.516  26.531 188.186  1.00 37.64           N  
-ANISOU11092  N   SER F  94     4643   4695   4965    334    763    -13       N  
-ATOM  11093  CA  SER F  94     102.127  26.435 186.867  1.00 37.29           C  
-ANISOU11093  CA  SER F  94     4596   4629   4943    319    688     23       C  
-ATOM  11094  C   SER F  94     101.103  25.911 185.868  1.00 35.69           C  
-ANISOU11094  C   SER F  94     4302   4484   4775    301    673     61       C  
-ATOM  11095  O   SER F  94     100.339  24.995 186.172  1.00 39.10           O  
-ANISOU11095  O   SER F  94     4696   4969   5190    261    706     68       O  
-ATOM  11096  CB  SER F  94     103.360  25.529 186.894  1.00 42.34           C  
-ANISOU11096  CB  SER F  94     5315   5243   5531    261    652     30       C  
-ATOM  11097  OG  SER F  94     103.002  24.179 187.132  1.00 54.71           O  
-ANISOU11097  OG  SER F  94     6873   6852   7061    198    668     42       O  
-ATOM  11098  N   ILE F  95     101.081  26.505 184.681  1.00 32.89           N  
-ANISOU11098  N   ILE F  95     3910   4118   4467    328    622     88       N  
-ATOM  11099  CA  ILE F  95     100.167  26.084 183.630  1.00 33.08           C  
-ANISOU11099  CA  ILE F  95     3850   4195   4526    310    597    127       C  
-ATOM  11100  C   ILE F  95     100.934  25.814 182.342  1.00 43.65           C  
-ANISOU11100  C   ILE F  95     5206   5517   5861    280    522    160       C  
-ATOM  11101  O   ILE F  95     101.722  26.646 181.895  1.00 32.17           O  
-ANISOU11101  O   ILE F  95     3788   4015   4419    309    486    163       O  
-ATOM  11102  CB  ILE F  95      99.081  27.143 183.367  1.00 37.72           C  
-ANISOU11102  CB  ILE F  95     4353   4798   5180    379    608    132       C  
-ATOM  11103  CG1 ILE F  95      98.309  27.444 184.653  1.00 37.81           C  
-ANISOU11103  CG1 ILE F  95     4343   4830   5195    414    689     92       C  
-ATOM  11104  CG2 ILE F  95      98.131  26.675 182.274  1.00 34.10           C  
-ANISOU11104  CG2 ILE F  95     3804   4397   4754    357    576    174       C  
-ATOM  11105  CD1 ILE F  95      97.260  28.520 184.497  1.00 40.05           C  
-ANISOU11105  CD1 ILE F  95     4543   5125   5549    491    706     90       C  
-ATOM  11106  N   GLN F  96     100.705  24.644 181.755  1.00 46.61           N  
-ANISOU11106  N   GLN F  96     5560   5933   6218    218    501    183       N  
-ATOM  11107  CA  GLN F  96     101.366  24.267 180.511  1.00 49.51           C  
-ANISOU11107  CA  GLN F  96     5942   6293   6576    184    435    209       C  
-ATOM  11108  C   GLN F  96     100.354  23.781 179.481  1.00 49.27           C  
-ANISOU11108  C   GLN F  96     5830   6321   6570    158    408    244       C  
-ATOM  11109  O   GLN F  96      99.568  22.874 179.755  1.00 53.83           O  
-ANISOU11109  O   GLN F  96     6371   6943   7139    118    432    246       O  
-ATOM  11110  CB  GLN F  96     102.411  23.173 180.760  1.00 55.23           C  
-ANISOU11110  CB  GLN F  96     6741   6998   7244    127    427    197       C  
-ATOM  11111  CG  GLN F  96     103.519  23.551 181.737  1.00 68.09           C  
-ANISOU11111  CG  GLN F  96     8453   8572   8846    145    444    165       C  
-ATOM  11112  CD  GLN F  96     103.154  23.268 183.184  1.00 78.57           C  
-ANISOU11112  CD  GLN F  96     9799   9906  10150    142    507    138       C  
-ATOM  11113  OE1 GLN F  96     102.005  22.958 183.499  1.00 83.68           O  
-ANISOU11113  OE1 GLN F  96    10388  10599  10806    135    544    141       O  
-ATOM  11114  NE2 GLN F  96     104.137  23.368 184.072  1.00 80.74           N  
-ANISOU11114  NE2 GLN F  96    10151  10136  10390    145    518    112       N  
-ATOM  11115  N   LEU F  97     100.371  24.388 178.298  1.00 45.98           N  
-ANISOU11115  N   LEU F  97     5387   5903   6181    176    355    273       N  
-ATOM  11116  CA  LEU F  97      99.518  23.936 177.205  1.00 44.14           C  
-ANISOU11116  CA  LEU F  97     5083   5722   5965    146    317    308       C  
-ATOM  11117  C   LEU F  97     100.295  23.005 176.283  1.00 44.84           C  
-ANISOU11117  C   LEU F  97     5213   5813   6012     84    269    318       C  
-ATOM  11118  O   LEU F  97     101.435  23.291 175.918  1.00 47.95           O  
-ANISOU11118  O   LEU F  97     5666   6167   6385     87    242    314       O  
-ATOM  11119  CB  LEU F  97      98.975  25.114 176.392  1.00 41.64           C  
-ANISOU11119  CB  LEU F  97     4709   5409   5702    200    283    339       C  
-ATOM  11120  CG  LEU F  97      98.200  26.238 177.084  1.00 44.13           C  
-ANISOU11120  CG  LEU F  97     4978   5718   6073    276    320    331       C  
-ATOM  11121  CD1 LEU F  97      97.294  26.932 176.079  1.00 39.27           C  
-ANISOU11121  CD1 LEU F  97     4280   5128   5513    309    276    373       C  
-ATOM  11122  CD2 LEU F  97      97.400  25.730 178.267  1.00 52.15           C  
-ANISOU11122  CD2 LEU F  97     5962   6766   7087    272    391    303       C  
-ATOM  11123  N   LYS F  98      99.675  21.893 175.907  1.00 44.57           N  
-ANISOU11123  N   LYS F  98     5145   5825   5965     27    259    328       N  
-ATOM  11124  CA  LYS F  98     100.302  20.951 174.990  1.00 44.16           C  
-ANISOU11124  CA  LYS F  98     5127   5777   5873    -31    214    332       C  
-ATOM  11125  C   LYS F  98      99.532  20.860 173.677  1.00 45.50           C  
-ANISOU11125  C   LYS F  98     5233   5995   6059    -54    162    367       C  
-ATOM  11126  O   LYS F  98      98.301  20.853 173.668  1.00 43.25           O  
-ANISOU11126  O   LYS F  98     4871   5755   5807    -53    168    386       O  
-ATOM  11127  CB  LYS F  98     100.409  19.565 175.629  1.00 42.98           C  
-ANISOU11127  CB  LYS F  98     5012   5631   5688    -90    237    310       C  
-ATOM  11128  CG  LYS F  98     101.207  19.532 176.920  1.00 46.81           C  
-ANISOU11128  CG  LYS F  98     5566   6070   6151    -76    282    278       C  
-ATOM  11129  CD  LYS F  98     101.519  18.102 177.332  1.00 53.65           C  
-ANISOU11129  CD  LYS F  98     6477   6930   6977   -138    289    262       C  
-ATOM  11130  CE  LYS F  98     102.349  17.396 176.269  1.00 61.27           C  
-ANISOU11130  CE  LYS F  98     7481   7883   7916   -176    236    259       C  
-ATOM  11131  NZ  LYS F  98     102.704  16.003 176.661  1.00 64.89           N1+
-ANISOU11131  NZ  LYS F  98     7988   8326   8341   -232    238    242       N1+
-ATOM  11132  N   ASN F  99     100.264  20.799 172.570  1.00 44.32           N  
-ANISOU11132  N   ASN F  99     5115   5839   5884    -74    111    377       N  
-ATOM  11133  CA  ASN F  99      99.651  20.570 171.270  1.00 43.10           C  
-ANISOU11133  CA  ASN F  99     4913   5732   5731   -106     57    408       C  
-ATOM  11134  C   ASN F  99      98.991  19.200 171.221  1.00 44.99           C  
-ANISOU11134  C   ASN F  99     5131   6010   5954   -173     56    402       C  
-ATOM  11135  O   ASN F  99      99.468  18.250 171.842  1.00 42.88           O  
-ANISOU11135  O   ASN F  99     4913   5723   5658   -206     81    372       O  
-ATOM  11136  CB  ASN F  99     100.689  20.692 170.154  1.00 42.16           C  
-ANISOU11136  CB  ASN F  99     4842   5600   5577   -120     10    414       C  
-ATOM  11137  CG  ASN F  99     100.842  22.112 169.654  1.00 44.72           C  
-ANISOU11137  CG  ASN F  99     5155   5911   5928    -67    -15    444       C  
-ATOM  11138  OD1 ASN F  99      99.858  22.836 169.496  1.00 44.14           O  
-ANISOU11138  OD1 ASN F  99     5015   5858   5898    -35    -27    476       O  
-ATOM  11139  ND2 ASN F  99     102.079  22.521 169.402  1.00 46.80           N  
-ANISOU11139  ND2 ASN F  99     5481   6137   6165    -59    -24    437       N  
-ATOM  11140  N   GLY F 100      97.889  19.103 170.487  1.00 47.09           N  
-ANISOU11140  N   GLY F 100     5322   6329   6240   -193     23    432       N  
-ATOM  11141  CA  GLY F 100      97.169  17.851 170.368  1.00 47.12           C  
-ANISOU11141  CA  GLY F 100     5300   6372   6232   -261     16    430       C  
-ATOM  11142  C   GLY F 100      97.580  17.056 169.147  1.00 49.59           C  
-ANISOU11142  C   GLY F 100     5644   6697   6502   -320    -40    428       C  
-ATOM  11143  O   GLY F 100      98.738  17.088 168.731  1.00 49.35           O  
-ANISOU11143  O   GLY F 100     5682   6633   6436   -318    -54    411       O  
-ATOM  11144  N   LEU F 101      96.622  16.341 168.570  1.00 55.30           N  
-ANISOU11144  N   LEU F 101     6316   7468   7226   -374    -71    443       N  
-ATOM  11145  CA  LEU F 101      96.894  15.485 167.425  1.00 64.22           C  
-ANISOU11145  CA  LEU F 101     7475   8613   8312   -436   -124    436       C  
-ATOM  11146  C   LEU F 101      96.779  16.256 166.116  1.00 68.46           C  
-ANISOU11146  C   LEU F 101     7985   9181   8846   -425   -183    469       C  
-ATOM  11147  O   LEU F 101      97.657  16.177 165.257  1.00 72.80           O  
-ANISOU11147  O   LEU F 101     8588   9720   9351   -439   -214    459       O  
-ATOM  11148  CB  LEU F 101      95.932  14.297 167.413  1.00 67.51           C  
-ANISOU11148  CB  LEU F 101     7857   9066   8730   -507   -135    435       C  
-ATOM  11149  CG  LEU F 101      95.833  13.494 168.711  1.00 70.89           C  
-ANISOU11149  CG  LEU F 101     8303   9470   9163   -528    -80    412       C  
-ATOM  11150  CD1 LEU F 101      94.882  12.325 168.531  1.00 75.09           C  
-ANISOU11150  CD1 LEU F 101     8800  10038   9694   -608    -99    416       C  
-ATOM  11151  CD2 LEU F 101      97.203  13.012 169.165  1.00 65.50           C  
-ANISOU11151  CD2 LEU F 101     7722   8723   8442   -526    -57    371       C  
-ATOM  11152  N   LEU F 102      95.692  17.005 165.971  1.00 68.57           N  
-ANISOU11152  N   LEU F 102     7913   9234   8906   -399   -199    511       N  
-ATOM  11153  CA  LEU F 102      95.414  17.701 164.722  1.00 65.67           C  
-ANISOU11153  CA  LEU F 102     7513   8901   8539   -393   -263    551       C  
-ATOM  11154  C   LEU F 102      96.154  19.033 164.619  1.00 62.65           C  
-ANISOU11154  C   LEU F 102     7155   8484   8165   -325   -263    568       C  
-ATOM  11155  O   LEU F 102      97.316  19.072 164.217  1.00 52.01           O  
-ANISOU11155  O   LEU F 102     5881   7108   6773   -329   -269    551       O  
-ATOM  11156  CB  LEU F 102      93.906  17.904 164.547  1.00 63.76           C  
-ANISOU11156  CB  LEU F 102     7162   8716   8347   -395   -289    592       C  
-ATOM  11157  CG  LEU F 102      93.442  18.406 163.180  1.00 69.97           C  
-ANISOU11157  CG  LEU F 102     7909   9547   9131   -404   -368    639       C  
-ATOM  11158  CD1 LEU F 102      94.167  17.660 162.075  1.00 73.92           C  
-ANISOU11158  CD1 LEU F 102     8476  10053   9556   -469   -413    622       C  
-ATOM  11159  CD2 LEU F 102      91.936  18.251 163.039  1.00 75.31           C  
-ANISOU11159  CD2 LEU F 102     8477  10284   9852   -424   -396    672       C  
-ATOM  11160  N   GLU F 103      95.478  20.117 164.989  1.00 78.55           N  
-ANISOU11160  N   GLU F 103     9106  10500  10238   -262   -256    599       N  
-ATOM  11161  CA  GLU F 103      96.018  21.462 164.811  1.00 89.24           C  
-ANISOU11161  CA  GLU F 103    10478  11821  11610   -199   -266    623       C  
-ATOM  11162  C   GLU F 103      97.188  21.749 165.747  1.00 88.17           C  
-ANISOU11162  C   GLU F 103    10416  11620  11463   -163   -210    586       C  
-ATOM  11163  O   GLU F 103      97.094  21.553 166.960  1.00 91.31           O  
-ANISOU11163  O   GLU F 103    10815  11997  11882   -144   -151    556       O  
-ATOM  11164  CB  GLU F 103      94.921  22.509 165.012  1.00 99.02           C  
-ANISOU11164  CB  GLU F 103    11627  13073  12921   -138   -273    663       C  
-ATOM  11165  CG  GLU F 103      95.262  23.886 164.466  1.00109.31           C  
-ANISOU11165  CG  GLU F 103    12939  14350  14244    -82   -309    702       C  
-ATOM  11166  CD  GLU F 103      95.277  23.924 162.950  1.00120.10           C  
-ANISOU11166  CD  GLU F 103    14306  15752  15575   -123   -390    744       C  
-ATOM  11167  OE1 GLU F 103      95.586  24.995 162.385  1.00125.92           O  
-ANISOU11167  OE1 GLU F 103    15055  16469  16320    -89   -427    782       O  
-ATOM  11168  OE2 GLU F 103      94.977  22.887 162.322  1.00121.51           O1+
-ANISOU11168  OE2 GLU F 103    14476  15978  15713   -193   -418    739       O1+
-ATOM  11169  N   LYS F 104      98.290  22.220 165.172  1.00 75.53           N  
-ANISOU11169  N   LYS F 104     8878   9991   9828   -158   -230    588       N  
-ATOM  11170  CA  LYS F 104      99.470  22.575 165.947  1.00 63.94           C  
-ANISOU11170  CA  LYS F 104     7481   8463   8351   -126   -186    557       C  
-ATOM  11171  C   LYS F 104      99.571  24.085 166.127  1.00 67.14           C  
-ANISOU11171  C   LYS F 104     7879   8833   8800    -55   -188    586       C  
-ATOM  11172  O   LYS F 104      99.022  24.854 165.338  1.00 74.23           O  
-ANISOU11172  O   LYS F 104     8734   9749   9721    -38   -236    633       O  
-ATOM  11173  CB  LYS F 104     100.738  22.049 165.271  1.00 51.69           C  
-ANISOU11173  CB  LYS F 104     6006   6903   6733   -169   -200    536       C  
-ATOM  11174  CG  LYS F 104     101.252  20.729 165.826  1.00 46.63           C  
-ANISOU11174  CG  LYS F 104     5410   6251   6057   -210   -165    483       C  
-ATOM  11175  CD  LYS F 104     100.283  19.591 165.572  1.00 46.89           C  
-ANISOU11175  CD  LYS F 104     5404   6330   6084   -264   -180    479       C  
-ATOM  11176  CE  LYS F 104     100.870  18.266 166.029  1.00 57.91           C  
-ANISOU11176  CE  LYS F 104     6853   7707   7443   -307   -153    429       C  
-ATOM  11177  NZ  LYS F 104      99.954  17.124 165.765  1.00 64.59           N1+
-ANISOU11177  NZ  LYS F 104     7667   8592   8282   -367   -170    425       N1+
-ATOM  11178  N   TYR F 105     100.273  24.501 167.175  1.00 60.13           N  
-ANISOU11178  N   TYR F 105     7034   7890   7922    -16   -139    557       N  
-ATOM  11179  CA  TYR F 105     100.524  25.914 167.425  1.00 56.70           C  
-ANISOU11179  CA  TYR F 105     6607   7410   7527     49   -139    576       C  
-ATOM  11180  C   TYR F 105     101.989  26.132 167.774  1.00 56.92           C  
-ANISOU11180  C   TYR F 105     6720   7385   7523     52   -118    549       C  
-ATOM  11181  O   TYR F 105     102.676  25.208 168.209  1.00 58.20           O  
-ANISOU11181  O   TYR F 105     6927   7541   7646     19    -88    508       O  
-ATOM  11182  CB  TYR F 105      99.637  26.432 168.559  1.00 53.29           C  
-ANISOU11182  CB  TYR F 105     6126   6963   7157    109    -96    567       C  
-ATOM  11183  CG  TYR F 105      98.175  26.562 168.195  1.00 51.10           C  
-ANISOU11183  CG  TYR F 105     5754   6735   6928    122   -120    601       C  
-ATOM  11184  CD1 TYR F 105      97.694  27.711 167.581  1.00 52.66           C  
-ANISOU11184  CD1 TYR F 105     5911   6927   7171    168   -166    649       C  
-ATOM  11185  CD2 TYR F 105      97.275  25.541 168.472  1.00 53.17           C  
-ANISOU11185  CD2 TYR F 105     5966   7047   7191     88   -101    588       C  
-ATOM  11186  CE1 TYR F 105      96.359  27.838 167.249  1.00 58.66           C  
-ANISOU11186  CE1 TYR F 105     6578   7732   7979    184   -192    681       C  
-ATOM  11187  CE2 TYR F 105      95.938  25.659 168.143  1.00 56.88           C  
-ANISOU11187  CE2 TYR F 105     6340   7565   7706     99   -125    620       C  
-ATOM  11188  CZ  TYR F 105      95.486  26.810 167.532  1.00 60.14           C  
-ANISOU11188  CZ  TYR F 105     6711   7974   8167    149   -170    666       C  
-ATOM  11189  OH  TYR F 105      94.155  26.934 167.202  1.00 63.28           O  
-ANISOU11189  OH  TYR F 105     7009   8420   8614    163   -198    700       O  
-ATOM  11190  N   ASN F 106     102.466  27.357 167.574  1.00 58.81           N  
-ANISOU11190  N   ASN F 106     6979   7585   7781     91   -136    574       N  
-ATOM  11191  CA  ASN F 106     103.833  27.710 167.929  1.00 66.66           C  
-ANISOU11191  CA  ASN F 106     8048   8528   8752     95   -119    552       C  
-ATOM  11192  C   ASN F 106     104.039  27.563 169.433  1.00 62.85           C  
-ANISOU11192  C   ASN F 106     7590   8007   8283    124    -57    503       C  
-ATOM  11193  O   ASN F 106     103.149  27.888 170.221  1.00 65.66           O  
-ANISOU11193  O   ASN F 106     7907   8357   8685    166    -29    497       O  
-ATOM  11194  CB  ASN F 106     104.140  29.143 167.486  1.00 77.35           C  
-ANISOU11194  CB  ASN F 106     9413   9845  10133    132   -153    594       C  
-ATOM  11195  CG  ASN F 106     105.629  29.449 167.467  1.00 86.76           C  
-ANISOU11195  CG  ASN F 106    10679  10997  11291    118   -150    582       C  
-ATOM  11196  OD1 ASN F 106     106.409  28.870 168.225  1.00 91.85           O  
-ANISOU11196  OD1 ASN F 106    11365  11623  11911    106   -110    536       O  
-ATOM  11197  ND2 ASN F 106     106.030  30.368 166.596  1.00 86.57           N  
-ANISOU11197  ND2 ASN F 106    10667  10960  11265    117   -194    627       N  
-ATOM  11198  N   THR F 107     105.207  27.063 169.827  1.00 53.90           N  
-ANISOU11198  N   THR F 107     6520   6851   7110    100    -35    468       N  
-ATOM  11199  CA  THR F 107     105.524  26.891 171.240  1.00 55.19           C  
-ANISOU11199  CA  THR F 107     6715   6976   7277    120     19    423       C  
-ATOM  11200  C   THR F 107     105.476  28.230 171.965  1.00 58.06           C  
-ANISOU11200  C   THR F 107     7085   7289   7687    184     34    425       C  
-ATOM  11201  O   THR F 107     105.025  28.309 173.106  1.00 62.00           O  
-ANISOU11201  O   THR F 107     7577   7771   8208    216     78    397       O  
-ATOM  11202  CB  THR F 107     106.909  26.247 171.444  1.00 55.95           C  
-ANISOU11202  CB  THR F 107     6879   7053   7325     86     30    390       C  
-ATOM  11203  OG1 THR F 107     107.923  27.102 170.900  1.00 63.58           O  
-ANISOU11203  OG1 THR F 107     7882   7992   8285     91      4    407       O  
-ATOM  11204  CG2 THR F 107     106.973  24.890 170.761  1.00 54.14           C  
-ANISOU11204  CG2 THR F 107     6649   6869   7054     28     17    380       C  
-ATOM  11205  N   ASN F 108     105.936  29.279 171.288  1.00 55.32           N  
-ANISOU11205  N   ASN F 108     6752   6915   7352    199     -4    457       N  
-ATOM  11206  CA  ASN F 108     105.864  30.636 171.816  1.00 49.55           C  
-ANISOU11206  CA  ASN F 108     6028   6128   6670    260      0    464       C  
-ATOM  11207  C   ASN F 108     104.431  31.039 172.131  1.00 53.62           C  
-ANISOU11207  C   ASN F 108     6476   6655   7241    310     11    473       C  
-ATOM  11208  O   ASN F 108     104.150  31.611 173.184  1.00 56.22           O  
-ANISOU11208  O   ASN F 108     6808   6948   7605    360     48    446       O  
-ATOM  11209  CB  ASN F 108     106.459  31.627 170.815  1.00 45.40           C  
-ANISOU11209  CB  ASN F 108     5522   5579   6149    259    -52    509       C  
-ATOM  11210  CG  ASN F 108     107.939  31.413 170.593  1.00 57.47           C  
-ANISOU11210  CG  ASN F 108     7115   7094   7629    216    -58    499       C  
-ATOM  11211  OD1 ASN F 108     108.520  30.444 171.083  1.00 68.65           O  
-ANISOU11211  OD1 ASN F 108     8557   8520   9006    187    -28    459       O  
-ATOM  11212  ND2 ASN F 108     108.560  32.316 169.844  1.00 56.69           N  
-ANISOU11212  ND2 ASN F 108     7038   6971   7531    212    -97    537       N  
-ATOM  11213  N   GLU F 109     103.527  30.731 171.207  1.00 48.21           N  
-ANISOU11213  N   GLU F 109     5730   6023   6565    295    -22    509       N  
-ATOM  11214  CA  GLU F 109     102.128  31.110 171.344  1.00 50.85           C  
-ANISOU11214  CA  GLU F 109     5989   6376   6957    341    -19    523       C  
-ATOM  11215  C   GLU F 109     101.457  30.348 172.484  1.00 48.26           C  
-ANISOU11215  C   GLU F 109     5633   6072   6632    346     44    479       C  
-ATOM  11216  O   GLU F 109     100.593  30.885 173.175  1.00 47.28           O  
-ANISOU11216  O   GLU F 109     5466   5941   6558    402     74    468       O  
-ATOM  11217  CB  GLU F 109     101.384  30.878 170.027  1.00 63.67           C  
-ANISOU11217  CB  GLU F 109     7553   8056   8583    314    -75    575       C  
-ATOM  11218  CG  GLU F 109     100.165  31.765 169.835  1.00 79.44           C  
-ANISOU11218  CG  GLU F 109     9476  10056  10652    373    -98    610       C  
-ATOM  11219  CD  GLU F 109      99.691  31.798 168.394  1.00 92.07           C  
-ANISOU11219  CD  GLU F 109    11034  11699  12251    347   -171    671       C  
-ATOM  11220  OE1 GLU F 109     100.194  30.992 167.582  1.00 94.58           O  
-ANISOU11220  OE1 GLU F 109    11376  12053  12508    279   -196    680       O  
-ATOM  11221  OE2 GLU F 109      98.821  32.635 168.073  1.00 95.91           O1+
-ANISOU11221  OE2 GLU F 109    11464  12181  12796    395   -205    709       O1+
-ATOM  11222  N   LEU F 110     101.862  29.096 172.679  1.00 44.75           N  
-ANISOU11222  N   LEU F 110     5215   5655   6135    288     66    453       N  
-ATOM  11223  CA  LEU F 110     101.338  28.291 173.777  1.00 43.73           C  
-ANISOU11223  CA  LEU F 110     5070   5546   5999    282    125    414       C  
-ATOM  11224  C   LEU F 110     101.887  28.773 175.117  1.00 51.01           C  
-ANISOU11224  C   LEU F 110     6044   6414   6922    320    176    371       C  
-ATOM  11225  O   LEU F 110     101.200  28.709 176.138  1.00 56.33           O  
-ANISOU11225  O   LEU F 110     6693   7096   7612    345    229    343       O  
-ATOM  11226  CB  LEU F 110     101.663  26.810 173.570  1.00 43.75           C  
-ANISOU11226  CB  LEU F 110     5092   5585   5945    208    125    401       C  
-ATOM  11227  CG  LEU F 110     100.952  26.114 172.407  1.00 47.94           C  
-ANISOU11227  CG  LEU F 110     5568   6177   6470    163     82    435       C  
-ATOM  11228  CD1 LEU F 110     101.326  24.641 172.350  1.00 31.60           C  
-ANISOU11228  CD1 LEU F 110     3528   4132   4346     93     88    413       C  
-ATOM  11229  CD2 LEU F 110      99.444  26.282 172.522  1.00 50.15           C  
-ANISOU11229  CD2 LEU F 110     5755   6498   6800    189     91    452       C  
-ATOM  11230  N   LYS F 111     103.128  29.254 175.107  1.00 44.45           N  
-ANISOU11230  N   LYS F 111     5286   5532   6072    321    162    364       N  
-ATOM  11231  CA  LYS F 111     103.743  29.815 176.304  1.00 35.84           C  
-ANISOU11231  CA  LYS F 111     4251   4385   4981    354    201    325       C  
-ATOM  11232  C   LYS F 111     103.055  31.117 176.692  1.00 40.16           C  
-ANISOU11232  C   LYS F 111     4769   4900   5589    429    212    324       C  
-ATOM  11233  O   LYS F 111     102.844  31.391 177.874  1.00 44.54           O  
-ANISOU11233  O   LYS F 111     5336   5433   6153    465    263    285       O  
-ATOM  11234  CB  LYS F 111     105.233  30.076 176.076  1.00 36.04           C  
-ANISOU11234  CB  LYS F 111     4353   4366   4976    334    174    323       C  
-ATOM  11235  CG  LYS F 111     106.104  28.832 175.995  1.00 35.71           C  
-ANISOU11235  CG  LYS F 111     4351   4342   4874    270    174    308       C  
-ATOM  11236  CD  LYS F 111     106.170  28.097 177.320  1.00 42.36           C  
-ANISOU11236  CD  LYS F 111     5221   5181   5691    262    227    264       C  
-ATOM  11237  CE  LYS F 111     107.480  27.337 177.454  1.00 44.28           C  
-ANISOU11237  CE  LYS F 111     5530   5409   5885    218    220    245       C  
-ATOM  11238  NZ  LYS F 111     107.777  26.517 176.248  1.00 39.51           N1+
-ANISOU11238  NZ  LYS F 111     4915   4841   5256    169    182    266       N1+
-ATOM  11239  N   GLU F 112     102.713  31.919 175.687  1.00 38.73           N  
-ANISOU11239  N   GLU F 112     4553   4713   5448    454    162    369       N  
-ATOM  11240  CA  GLU F 112     102.079  33.213 175.913  1.00 41.93           C  
-ANISOU11240  CA  GLU F 112     4932   5081   5920    530    163    373       C  
-ATOM  11241  C   GLU F 112     100.703  33.052 176.551  1.00 47.26           C  
-ANISOU11241  C   GLU F 112     5531   5795   6632    567    209    354       C  
-ATOM  11242  O   GLU F 112     100.350  33.782 177.478  1.00 52.10           O  
-ANISOU11242  O   GLU F 112     6142   6376   7280    628    250    321       O  
-ATOM  11243  CB  GLU F 112     101.962  33.992 174.601  1.00 42.49           C  
-ANISOU11243  CB  GLU F 112     4978   5142   6024    541     92    433       C  
-ATOM  11244  CG  GLU F 112     101.368  35.382 174.761  1.00 47.19           C  
-ANISOU11244  CG  GLU F 112     5549   5686   6693    623     82    442       C  
-ATOM  11245  CD  GLU F 112     101.167  36.088 173.435  1.00 54.64           C  
-ANISOU11245  CD  GLU F 112     6466   6623   7670    631      6    509       C  
-ATOM  11246  OE1 GLU F 112     101.580  35.533 172.395  1.00 53.52           O  
-ANISOU11246  OE1 GLU F 112     6332   6518   7487    569    -37    546       O  
-ATOM  11247  OE2 GLU F 112     100.594  37.198 173.432  1.00 62.42           O1+
-ANISOU11247  OE2 GLU F 112     7427   7568   8724    699    -11    523       O1+
-ATOM  11248  N   VAL F 113      99.931  32.094 176.050  1.00 46.97           N  
-ANISOU11248  N   VAL F 113     5431   5830   6586    529    204    374       N  
-ATOM  11249  CA  VAL F 113      98.619  31.805 176.614  1.00 50.42           C  
-ANISOU11249  CA  VAL F 113     5789   6316   7055    554    250    360       C  
-ATOM  11250  C   VAL F 113      98.767  31.254 178.030  1.00 49.70           C  
-ANISOU11250  C   VAL F 113     5731   6226   6928    545    326    303       C  
-ATOM  11251  O   VAL F 113      97.981  31.583 178.918  1.00 49.57           O  
-ANISOU11251  O   VAL F 113     5677   6217   6942    593    381    273       O  
-ATOM  11252  CB  VAL F 113      97.829  30.816 175.734  1.00 34.80           C  
-ANISOU11252  CB  VAL F 113     3738   4414   5069    502    222    396       C  
-ATOM  11253  CG1 VAL F 113      96.501  30.464 176.384  1.00 35.47           C  
-ANISOU11253  CG1 VAL F 113     3738   4554   5184    520    274    380       C  
-ATOM  11254  CG2 VAL F 113      97.605  31.408 174.351  1.00 35.09           C  
-ANISOU11254  CG2 VAL F 113     3740   4454   5138    512    144    454       C  
-ATOM  11255  N   SER F 114      99.790  30.430 178.237  1.00 47.21           N  
-ANISOU11255  N   SER F 114     5488   5903   6548    485    330    288       N  
-ATOM  11256  CA  SER F 114     100.081  29.889 179.561  1.00 47.08           C  
-ANISOU11256  CA  SER F 114     5516   5882   6490    471    394    239       C  
-ATOM  11257  C   SER F 114     100.335  31.005 180.571  1.00 44.54           C  
-ANISOU11257  C   SER F 114     5235   5502   6188    536    430    199       C  
-ATOM  11258  O   SER F 114      99.833  30.960 181.694  1.00 41.33           O  
-ANISOU11258  O   SER F 114     4819   5106   5777    557    495    160       O  
-ATOM  11259  CB  SER F 114     101.284  28.944 179.509  1.00 43.83           C  
-ANISOU11259  CB  SER F 114     5181   5461   6012    403    379    234       C  
-ATOM  11260  OG  SER F 114     100.981  27.764 178.785  1.00 46.32           O  
-ANISOU11260  OG  SER F 114     5463   5832   6305    341    357    258       O  
-ATOM  11261  N   SER F 115     101.111  32.004 180.163  1.00 43.45           N  
-ANISOU11261  N   SER F 115     5141   5300   6067    564    389    209       N  
-ATOM  11262  CA  SER F 115     101.408  33.147 181.021  1.00 41.63           C  
-ANISOU11262  CA  SER F 115     4955   5005   5858    625    413    172       C  
-ATOM  11263  C   SER F 115     100.144  33.946 181.303  1.00 44.91           C  
-ANISOU11263  C   SER F 115     5298   5426   6339    700    443    161       C  
-ATOM  11264  O   SER F 115      99.926  34.406 182.424  1.00 55.18           O  
-ANISOU11264  O   SER F 115     6613   6706   7646    744    499    111       O  
-ATOM  11265  CB  SER F 115     102.456  34.051 180.371  1.00 43.46           C  
-ANISOU11265  CB  SER F 115     5244   5169   6100    633    354    193       C  
-ATOM  11266  OG  SER F 115     103.677  33.360 180.177  1.00 50.87           O  
-ANISOU11266  OG  SER F 115     6247   6102   6980    568    331    198       O  
-ATOM  11267  N   PHE F 116      99.316  34.106 180.276  1.00 39.96           N  
-ANISOU11267  N   PHE F 116     4592   4829   5761    716    404    206       N  
-ATOM  11268  CA  PHE F 116      98.059  34.835 180.397  1.00 39.20           C  
-ANISOU11268  CA  PHE F 116     4414   4745   5738    791    424    202       C  
-ATOM  11269  C   PHE F 116      97.101  34.106 181.332  1.00 46.44           C  
-ANISOU11269  C   PHE F 116     5274   5726   6643    789    502    167       C  
-ATOM  11270  O   PHE F 116      96.341  34.734 182.069  1.00 57.18           O  
-ANISOU11270  O   PHE F 116     6596   7084   8044    856    552    131       O  
-ATOM  11271  CB  PHE F 116      97.425  35.022 179.016  1.00 36.67           C  
-ANISOU11271  CB  PHE F 116     4019   4448   5465    797    356    267       C  
-ATOM  11272  CG  PHE F 116      96.103  35.735 179.042  1.00 37.75           C  
-ANISOU11272  CG  PHE F 116     4061   4599   5683    876    368    268       C  
-ATOM  11273  CD1 PHE F 116      96.041  37.103 179.247  1.00 44.20           C  
-ANISOU11273  CD1 PHE F 116     4888   5345   6562    961    361    255       C  
-ATOM  11274  CD2 PHE F 116      94.921  35.039 178.842  1.00 47.25           C  
-ANISOU11274  CD2 PHE F 116     5162   5886   6905    865    384    284       C  
-ATOM  11275  CE1 PHE F 116      94.824  37.763 179.265  1.00 44.79           C  
-ANISOU11275  CE1 PHE F 116     4871   5429   6717   1040    371    255       C  
-ATOM  11276  CE2 PHE F 116      93.702  35.693 178.857  1.00 45.01           C  
-ANISOU11276  CE2 PHE F 116     4783   5618   6700    940    394    285       C  
-ATOM  11277  CZ  PHE F 116      93.654  37.057 179.070  1.00 39.88           C  
-ANISOU11277  CZ  PHE F 116     4142   4896   6114   1031    388    270       C  
-ATOM  11278  N   LEU F 117      97.148  32.778 181.303  1.00 36.26           N  
-ANISOU11278  N   LEU F 117     3983   4496   5299    711    512    175       N  
-ATOM  11279  CA  LEU F 117      96.297  31.962 182.161  1.00 37.97           C  
-ANISOU11279  CA  LEU F 117     4151   4779   5497    693    584    148       C  
-ATOM  11280  C   LEU F 117      96.794  31.949 183.604  1.00 38.90           C  
-ANISOU11280  C   LEU F 117     4342   4873   5568    696    653     88       C  
-ATOM  11281  O   LEU F 117      95.995  31.888 184.540  1.00 40.93           O  
-ANISOU11281  O   LEU F 117     4559   5165   5827    719    725     52       O  
-ATOM  11282  CB  LEU F 117      96.196  30.534 181.621  1.00 41.29           C  
-ANISOU11282  CB  LEU F 117     4550   5263   5875    604    566    181       C  
-ATOM  11283  CG  LEU F 117      95.419  30.366 180.314  1.00 46.52           C  
-ANISOU11283  CG  LEU F 117     5125   5971   6579    593    508    236       C  
-ATOM  11284  CD1 LEU F 117      95.419  28.915 179.861  1.00 52.18           C  
-ANISOU11284  CD1 LEU F 117     5835   6744   7247    501    492    260       C  
-ATOM  11285  CD2 LEU F 117      94.001  30.880 180.472  1.00 41.17           C  
-ANISOU11285  CD2 LEU F 117     4337   5334   5971    655    539    235       C  
-ATOM  11286  N   MET F 118      98.112  32.003 183.779  1.00 39.93           N  
-ANISOU11286  N   MET F 118     4575   4945   5653    672    631     77       N  
-ATOM  11287  CA  MET F 118      98.707  32.046 185.112  1.00 40.81           C  
-ANISOU11287  CA  MET F 118     4764   5027   5715    672    686     22       C  
-ATOM  11288  C   MET F 118      98.279  33.301 185.860  1.00 41.59           C  
-ANISOU11288  C   MET F 118     4857   5088   5856    760    728    -23       C  
-ATOM  11289  O   MET F 118      97.979  33.251 187.051  1.00 42.03           O  
-ANISOU11289  O   MET F 118     4925   5160   5886    773    800    -73       O  
-ATOM  11290  CB  MET F 118     100.234  31.996 185.034  1.00 44.64           C  
-ANISOU11290  CB  MET F 118     5355   5453   6154    634    642     24       C  
-ATOM  11291  CG  MET F 118     100.818  30.629 184.720  1.00 41.17           C  
-ANISOU11291  CG  MET F 118     4941   5045   5656    547    620     48       C  
-ATOM  11292  SD  MET F 118     102.616  30.646 184.867  1.00 89.87           S  
-ANISOU11292  SD  MET F 118    11229  11145  11774    514    581     39       S  
-ATOM  11293  CE  MET F 118     103.038  29.017 184.263  1.00 97.34           C  
-ANISOU11293  CE  MET F 118    12181  12135  12669    423    551     72       C  
-ATOM  11294  N   GLY F 119      98.259  34.427 185.154  1.00 43.53           N  
-ANISOU11294  N   GLY F 119     5089   5284   6167    820    682     -7       N  
-ATOM  11295  CA  GLY F 119      97.854  35.687 185.744  1.00 44.92           C  
-ANISOU11295  CA  GLY F 119     5260   5414   6394    910    713    -50       C  
-ATOM  11296  C   GLY F 119      96.406  35.660 186.191  1.00 46.61           C  
-ANISOU11296  C   GLY F 119     5373   5691   6646    955    778    -72       C  
-ATOM  11297  O   GLY F 119      96.049  36.237 187.218  1.00 50.01           O  
-ANISOU11297  O   GLY F 119     5808   6109   7083   1010    843   -131       O  
-ATOM  11298  N   ILE F 120      95.570  34.977 185.415  1.00 44.89           N  
-ANISOU11298  N   ILE F 120     5062   5544   6450    929    763    -26       N  
-ATOM  11299  CA  ILE F 120      94.146  34.885 185.714  1.00 48.27           C  
-ANISOU11299  CA  ILE F 120     5379   6041   6918    966    820    -39       C  
-ATOM  11300  C   ILE F 120      93.873  34.081 186.981  1.00 48.78           C  
-ANISOU11300  C   ILE F 120     5450   6163   6920    930    912    -85       C  
-ATOM  11301  O   ILE F 120      93.163  34.540 187.875  1.00 52.32           O  
-ANISOU11301  O   ILE F 120     5865   6628   7387    986    986   -136       O  
-ATOM  11302  CB  ILE F 120      93.365  34.267 184.539  1.00 39.76           C  
-ANISOU11302  CB  ILE F 120     4202   5029   5875    935    773     26       C  
-ATOM  11303  CG1 ILE F 120      93.366  35.225 183.347  1.00 54.33           C  
-ANISOU11303  CG1 ILE F 120     6024   6826   7794    986    689     71       C  
-ATOM  11304  CG2 ILE F 120      91.940  33.943 184.954  1.00 40.71           C  
-ANISOU11304  CG2 ILE F 120     4206   5235   6027    955    839     13       C  
-ATOM  11305  CD1 ILE F 120      92.588  34.722 182.157  1.00 51.02           C  
-ANISOU11305  CD1 ILE F 120     5508   6468   7409    959    636    135       C  
-ATOM  11306  N   PHE F 121      94.445  32.884 187.061  1.00 45.39           N  
-ANISOU11306  N   PHE F 121     5068   5763   6417    836    908    -67       N  
-ATOM  11307  CA  PHE F 121      94.174  31.995 188.185  1.00 46.84           C  
-ANISOU11307  CA  PHE F 121     5258   6004   6535    789    988    -99       C  
-ATOM  11308  C   PHE F 121      94.993  32.316 189.434  1.00 53.93           C  
-ANISOU11308  C   PHE F 121     6262   6854   7374    797   1034   -158       C  
-ATOM  11309  O   PHE F 121      94.761  31.747 190.498  1.00 63.21           O  
-ANISOU11309  O   PHE F 121     7451   8073   8493    766   1106   -190       O  
-ATOM  11310  CB  PHE F 121      94.322  30.529 187.768  1.00 41.91           C  
-ANISOU11310  CB  PHE F 121     4633   5431   5861    686    963    -54       C  
-ATOM  11311  CG  PHE F 121      93.217  30.054 186.872  1.00 38.93           C  
-ANISOU11311  CG  PHE F 121     4137   5123   5530    672    945     -8       C  
-ATOM  11312  CD1 PHE F 121      92.031  29.581 187.407  1.00 39.74           C  
-ANISOU11312  CD1 PHE F 121     4152   5308   5638    663   1013    -17       C  
-ATOM  11313  CD2 PHE F 121      93.353  30.104 185.494  1.00 47.18           C  
-ANISOU11313  CD2 PHE F 121     5158   6154   6614    665    858     45       C  
-ATOM  11314  CE1 PHE F 121      91.005  29.154 186.587  1.00 56.07           C  
-ANISOU11314  CE1 PHE F 121     6108   7442   7753    647    993     26       C  
-ATOM  11315  CE2 PHE F 121      92.331  29.678 184.667  1.00 49.13           C  
-ANISOU11315  CE2 PHE F 121     5298   6467   6903    649    835     88       C  
-ATOM  11316  CZ  PHE F 121      91.154  29.204 185.214  1.00 54.83           C  
-ANISOU11316  CZ  PHE F 121     5930   7268   7634    640    901     78       C  
-ATOM  11317  N   ASN F 122      95.941  33.238 189.306  1.00 50.83           N  
-ANISOU11317  N   ASN F 122     5948   6374   6992    834    990   -171       N  
-ATOM  11318  CA  ASN F 122      96.629  33.772 190.475  1.00 47.73           C  
-ANISOU11318  CA  ASN F 122     5650   5930   6555    854   1030   -233       C  
-ATOM  11319  C   ASN F 122      95.777  34.844 191.146  1.00 56.11           C  
-ANISOU11319  C   ASN F 122     6670   6985   7663    948   1094   -290       C  
-ATOM  11320  O   ASN F 122      96.144  35.386 192.188  1.00 60.05           O  
-ANISOU11320  O   ASN F 122     7239   7448   8130    975   1138   -351       O  
-ATOM  11321  CB  ASN F 122      97.998  34.337 190.098  1.00 42.98           C  
-ANISOU11321  CB  ASN F 122     5146   5236   5946    852    958   -225       C  
-ATOM  11322  CG  ASN F 122      99.042  33.254 189.912  1.00 45.63           C  
-ANISOU11322  CG  ASN F 122     5548   5575   6213    759    917   -192       C  
-ATOM  11323  OD1 ASN F 122      99.083  32.280 190.663  1.00 44.51           O  
-ANISOU11323  OD1 ASN F 122     5429   5476   6005    702    958   -202       O  
-ATOM  11324  ND2 ASN F 122      99.891  33.417 188.903  1.00 48.11           N  
-ANISOU11324  ND2 ASN F 122     5892   5842   6544    744    836   -152       N  
-ATOM  11325  N   SER F 123      94.636  35.140 190.532  1.00 54.56           N  
-ANISOU11325  N   SER F 123     6360   6826   7545    998   1097   -272       N  
-ATOM  11326  CA  SER F 123      93.687  36.103 191.073  1.00 47.17           C  
-ANISOU11326  CA  SER F 123     5365   5892   6665   1094   1158   -325       C  
-ATOM  11327  C   SER F 123      92.456  35.377 191.598  1.00 49.96           C  
-ANISOU11327  C   SER F 123     5620   6353   7009   1081   1243   -337       C  
-ATOM  11328  O   SER F 123      91.594  35.978 192.238  1.00 56.93           O  
-ANISOU11328  O   SER F 123     6447   7257   7925   1152   1314   -389       O  
-ATOM  11329  CB  SER F 123      93.265  37.095 189.989  1.00 50.52           C  
-ANISOU11329  CB  SER F 123     5725   6274   7196   1172   1097   -296       C  
-ATOM  11330  OG  SER F 123      94.379  37.533 189.234  1.00 57.00           O  
-ANISOU11330  OG  SER F 123     6626   7010   8023   1162   1006   -262       O  
-ATOM  11331  N   VAL F 124      92.381  34.078 191.324  1.00 51.47           N  
-ANISOU11331  N   VAL F 124     5789   6611   7156    989   1235   -290       N  
-ATOM  11332  CA  VAL F 124      91.208  33.287 191.679  1.00 54.65           C  
-ANISOU11332  CA  VAL F 124     6092   7121   7552    961   1305   -288       C  
-ATOM  11333  C   VAL F 124      91.525  32.211 192.719  1.00 48.46           C  
-ANISOU11333  C   VAL F 124     5369   6381   6662    873   1363   -303       C  
-ATOM  11334  O   VAL F 124      90.772  32.022 193.674  1.00 47.03           O  
-ANISOU11334  O   VAL F 124     5149   6265   6454    875   1456   -342       O  
-ATOM  11335  CB  VAL F 124      90.584  32.628 190.432  1.00 57.94           C  
-ANISOU11335  CB  VAL F 124     6410   7589   8016    925   1248   -214       C  
-ATOM  11336  CG1 VAL F 124      89.374  31.795 190.817  1.00 58.45           C  
-ANISOU11336  CG1 VAL F 124     6370   7766   8074    890   1319   -210       C  
-ATOM  11337  CG2 VAL F 124      90.202  33.686 189.409  1.00 57.90           C  
-ANISOU11337  CG2 VAL F 124     6341   7545   8115   1011   1188   -193       C  
-ATOM  11338  N   VAL F 125      92.637  31.509 192.530  1.00 42.90           N  
-ANISOU11338  N   VAL F 125     4760   5643   5897    797   1308   -273       N  
-ATOM  11339  CA  VAL F 125      93.022  30.435 193.441  1.00 49.48           C  
-ANISOU11339  CA  VAL F 125     5658   6511   6631    709   1349   -278       C  
-ATOM  11340  C   VAL F 125      93.446  30.979 194.801  1.00 54.00           C  
-ANISOU11340  C   VAL F 125     6317   7055   7146    735   1414   -349       C  
-ATOM  11341  O   VAL F 125      94.324  31.837 194.890  1.00 60.40           O  
-ANISOU11341  O   VAL F 125     7208   7782   7958    777   1382   -377       O  
-ATOM  11342  CB  VAL F 125      94.166  29.577 192.862  1.00 48.42           C  
-ANISOU11342  CB  VAL F 125     5604   6339   6453    628   1268   -229       C  
-ATOM  11343  CG1 VAL F 125      94.634  28.552 193.884  1.00 45.33           C  
-ANISOU11343  CG1 VAL F 125     5290   5971   5961    545   1305   -237       C  
-ATOM  11344  CG2 VAL F 125      93.721  28.890 191.580  1.00 47.14           C  
-ANISOU11344  CG2 VAL F 125     5362   6213   6334    590   1209   -163       C  
-ATOM  11345  N   ASN F 126      92.815  30.476 195.858  1.00 45.36           N  
-ANISOU11345  N   ASN F 126     5205   6033   5997    706   1506   -377       N  
-ATOM  11346  CA  ASN F 126      93.158  30.877 197.216  1.00 45.98           C  
-ANISOU11346  CA  ASN F 126     5367   6098   6007    721   1574   -445       C  
-ATOM  11347  C   ASN F 126      94.495  30.274 197.637  1.00 50.78           C  
-ANISOU11347  C   ASN F 126     6110   6659   6527    646   1533   -434       C  
-ATOM  11348  O   ASN F 126      94.539  29.280 198.363  1.00 57.04           O  
-ANISOU11348  O   ASN F 126     6935   7498   7238    568   1569   -425       O  
-ATOM  11349  CB  ASN F 126      92.053  30.466 198.190  1.00 43.90           C  
-ANISOU11349  CB  ASN F 126     5041   5934   5707    705   1686   -475       C  
-ATOM  11350  CG  ASN F 126      92.156  31.180 199.525  1.00 57.88           C  
-ANISOU11350  CG  ASN F 126     6875   7695   7423    746   1767   -558       C  
-ATOM  11351  OD1 ASN F 126      92.916  32.138 199.674  1.00 54.16           O  
-ANISOU11351  OD1 ASN F 126     6482   7138   6957    801   1740   -599       O  
-ATOM  11352  ND2 ASN F 126      91.381  30.722 200.502  1.00 57.72           N  
-ANISOU11352  ND2 ASN F 126     6822   7762   7346    717   1868   -584       N  
-ATOM  11353  N   LEU F 127      95.580  30.891 197.177  1.00 46.60           N  
-ANISOU11353  N   LEU F 127     5655   6037   6015    671   1456   -434       N  
-ATOM  11354  CA  LEU F 127      96.930  30.370 197.382  1.00 48.46           C  
-ANISOU11354  CA  LEU F 127     6009   6222   6181    607   1402   -417       C  
-ATOM  11355  C   LEU F 127      97.337  30.290 198.853  1.00 58.12           C  
-ANISOU11355  C   LEU F 127     7327   7449   7308    581   1460   -468       C  
-ATOM  11356  O   LEU F 127      98.221  29.513 199.215  1.00 62.36           O  
-ANISOU11356  O   LEU F 127     7948   7972   7774    509   1431   -447       O  
-ATOM  11357  CB  LEU F 127      97.943  31.222 196.614  1.00 49.67           C  
-ANISOU11357  CB  LEU F 127     6213   6279   6380    647   1315   -412       C  
-ATOM  11358  CG  LEU F 127      97.774  31.298 195.095  1.00 49.65           C  
-ANISOU11358  CG  LEU F 127     6138   6264   6462    664   1243   -356       C  
-ATOM  11359  CD1 LEU F 127      98.758  32.293 194.497  1.00 50.57           C  
-ANISOU11359  CD1 LEU F 127     6311   6285   6618    707   1168   -357       C  
-ATOM  11360  CD2 LEU F 127      97.954  29.925 194.470  1.00 46.57           C  
-ANISOU11360  CD2 LEU F 127     5736   5912   6047    575   1201   -291       C  
-ATOM  11361  N   SER F 128      96.689  31.090 199.694  1.00 62.73           N  
-ANISOU11361  N   SER F 128     7895   8050   7888    641   1542   -534       N  
-ATOM  11362  CA  SER F 128      97.028  31.161 201.113  1.00 59.03           C  
-ANISOU11362  CA  SER F 128     7518   7586   7326    623   1601   -590       C  
-ATOM  11363  C   SER F 128      96.807  29.836 201.837  1.00 60.25           C  
-ANISOU11363  C   SER F 128     7684   7817   7389    527   1646   -564       C  
-ATOM  11364  O   SER F 128      97.373  29.603 202.905  1.00 66.33           O  
-ANISOU11364  O   SER F 128     8551   8585   8066    485   1669   -589       O  
-ATOM  11365  CB  SER F 128      96.216  32.262 201.798  1.00 62.17           C  
-ANISOU11365  CB  SER F 128     7883   7996   7744    711   1688   -670       C  
-ATOM  11366  OG  SER F 128      96.408  33.511 201.160  1.00 75.09           O  
-ANISOU11366  OG  SER F 128     9512   9552   9466    801   1645   -694       O  
-ATOM  11367  N   ARG F 129      95.988  28.971 201.249  1.00 52.99           N  
-ANISOU11367  N   ARG F 129     6670   6965   6497    488   1653   -511       N  
-ATOM  11368  CA  ARG F 129      95.611  27.716 201.887  1.00 45.57           C  
-ANISOU11368  CA  ARG F 129     5729   6103   5481    395   1699   -482       C  
-ATOM  11369  C   ARG F 129      96.592  26.587 201.566  1.00 43.74           C  
-ANISOU11369  C   ARG F 129     5569   5842   5209    306   1617   -418       C  
-ATOM  11370  O   ARG F 129      96.439  25.466 202.052  1.00 45.68           O  
-ANISOU11370  O   ARG F 129     5829   6138   5390    221   1639   -386       O  
-ATOM  11371  CB  ARG F 129      94.190  27.323 201.468  1.00 51.38           C  
-ANISOU11371  CB  ARG F 129     6326   6930   6267    393   1751   -458       C  
-ATOM  11372  CG  ARG F 129      93.482  26.372 202.423  1.00 66.87           C  
-ANISOU11372  CG  ARG F 129     8272   8987   8150    316   1836   -451       C  
-ATOM  11373  CD  ARG F 129      93.346  26.979 203.810  1.00 83.13           C  
-ANISOU11373  CD  ARG F 129    10380  11070  10137    343   1931   -526       C  
-ATOM  11374  NE  ARG F 129      92.648  28.261 203.779  1.00 98.61           N  
-ANISOU11374  NE  ARG F 129    12270  13031  12166    454   1983   -591       N  
-ATOM  11375  CZ  ARG F 129      91.332  28.399 203.897  1.00108.52           C  
-ANISOU11375  CZ  ARG F 129    13405  14372  13455    485   2070   -611       C  
-ATOM  11376  NH1 ARG F 129      90.562  27.330 204.054  1.00109.27           N1+
-ANISOU11376  NH1 ARG F 129    13438  14561  13520    406   2114   -569       N1+
-ATOM  11377  NH2 ARG F 129      90.783  29.606 203.858  1.00113.38           N  
-ANISOU11377  NH2 ARG F 129    13963  14978  14138    594   2110   -673       N  
-ATOM  11378  N   TYR F 130      97.603  26.880 200.754  1.00 46.82           N  
-ANISOU11378  N   TYR F 130     6002   6150   5637    324   1523   -400       N  
-ATOM  11379  CA  TYR F 130      98.546  25.846 200.333  1.00 52.40           C  
-ANISOU11379  CA  TYR F 130     6767   6826   6317    249   1442   -343       C  
-ATOM  11380  C   TYR F 130     100.011  26.272 200.442  1.00 58.31           C  
-ANISOU11380  C   TYR F 130     7628   7484   7042    258   1374   -356       C  
-ATOM  11381  O   TYR F 130     100.667  26.497 199.427  1.00 61.08           O  
-ANISOU11381  O   TYR F 130     7979   7780   7448    277   1295   -333       O  
-ATOM  11382  CB  TYR F 130      98.236  25.403 198.900  1.00 47.78           C  
-ANISOU11382  CB  TYR F 130     6098   6247   5810    242   1384   -286       C  
-ATOM  11383  CG  TYR F 130      96.765  25.161 198.649  1.00 45.97           C  
-ANISOU11383  CG  TYR F 130     5745   6102   5620    244   1443   -274       C  
-ATOM  11384  CD1 TYR F 130      96.153  23.989 199.070  1.00 51.50           C  
-ANISOU11384  CD1 TYR F 130     6421   6873   6273    163   1483   -243       C  
-ATOM  11385  CD2 TYR F 130      95.987  26.110 197.998  1.00 42.54           C  
-ANISOU11385  CD2 TYR F 130     5215   5676   5271    325   1456   -291       C  
-ATOM  11386  CE1 TYR F 130      94.807  23.766 198.847  1.00 50.98           C  
-ANISOU11386  CE1 TYR F 130     6237   6888   6244    161   1537   -230       C  
-ATOM  11387  CE2 TYR F 130      94.641  25.895 197.770  1.00 42.73           C  
-ANISOU11387  CE2 TYR F 130     5119   5780   5335    328   1507   -279       C  
-ATOM  11388  CZ  TYR F 130      94.057  24.722 198.197  1.00 50.19           C  
-ANISOU11388  CZ  TYR F 130     6039   6799   6232    244   1549   -249       C  
-ATOM  11389  OH  TYR F 130      92.718  24.502 197.973  1.00 60.65           O  
-ANISOU11389  OH  TYR F 130     7239   8207   7596    242   1599   -236       O  
-ATOM  11390  N   PRO F 131     100.531  26.373 201.676  1.00 57.03           N  
-ANISOU11390  N   PRO F 131     7560   7312   6797    240   1403   -393       N  
-ATOM  11391  CA  PRO F 131     101.934  26.751 201.891  1.00 49.84           C  
-ANISOU11391  CA  PRO F 131     6758   6321   5859    242   1338   -407       C  
-ATOM  11392  C   PRO F 131     102.896  25.692 201.359  1.00 47.17           C  
-ANISOU11392  C   PRO F 131     6461   5953   5509    176   1252   -346       C  
-ATOM  11393  O   PRO F 131     102.577  24.504 201.410  1.00 40.09           O  
-ANISOU11393  O   PRO F 131     5550   5101   4583    109   1258   -303       O  
-ATOM  11394  CB  PRO F 131     102.045  26.836 203.418  1.00 48.93           C  
-ANISOU11394  CB  PRO F 131     6725   6223   5645    221   1398   -453       C  
-ATOM  11395  CG  PRO F 131     100.640  26.983 203.905  1.00 51.07           C  
-ANISOU11395  CG  PRO F 131     6920   6574   5911    241   1504   -483       C  
-ATOM  11396  CD  PRO F 131      99.815  26.188 202.949  1.00 56.27           C  
-ANISOU11396  CD  PRO F 131     7473   7283   6625    217   1500   -426       C  
-ATOM  11397  N   LYS F 132     104.056  26.134 200.875  1.00 54.00           N  
-ANISOU11397  N   LYS F 132     7377   6743   6398    195   1175   -345       N  
-ATOM  11398  CA  LYS F 132     105.078  25.273 200.263  1.00 52.12           C  
-ANISOU11398  CA  LYS F 132     7174   6470   6160    146   1089   -294       C  
-ATOM  11399  C   LYS F 132     104.524  24.141 199.390  1.00 54.37           C  
-ANISOU11399  C   LYS F 132     7389   6796   6475    102   1073   -237       C  
-ATOM  11400  O   LYS F 132     105.008  23.009 199.434  1.00 58.63           O  
-ANISOU11400  O   LYS F 132     7965   7334   6979     38   1037   -198       O  
-ATOM  11401  CB  LYS F 132     106.073  24.738 201.308  1.00 50.93           C  
-ANISOU11401  CB  LYS F 132     7133   6296   5922     92   1066   -295       C  
-ATOM  11402  CG  LYS F 132     105.485  23.833 202.382  1.00 48.09           C  
-ANISOU11402  CG  LYS F 132     6795   5997   5481     31   1125   -287       C  
-ATOM  11403  CD  LYS F 132     106.586  23.092 203.121  1.00 51.61           C  
-ANISOU11403  CD  LYS F 132     7345   6413   5853    -29   1077   -268       C  
-ATOM  11404  CE  LYS F 132     106.023  21.993 204.005  1.00 57.76           C  
-ANISOU11404  CE  LYS F 132     8143   7250   6555   -102   1122   -243       C  
-ATOM  11405  NZ  LYS F 132     107.095  21.083 204.498  1.00 57.92           N1+
-ANISOU11405  NZ  LYS F 132     8254   7236   6517   -164   1058   -209       N1+
-ATOM  11406  N   SER F 133     103.515  24.464 198.590  1.00 53.60           N  
-ANISOU11406  N   SER F 133     7192   6731   6444    139   1098   -232       N  
-ATOM  11407  CA  SER F 133     102.873  23.479 197.731  1.00 50.35           C  
-ANISOU11407  CA  SER F 133     6707   6361   6063    100   1085   -182       C  
-ATOM  11408  C   SER F 133     102.846  23.942 196.281  1.00 47.11           C  
-ANISOU11408  C   SER F 133     6231   5928   5739    142   1034   -163       C  
-ATOM  11409  O   SER F 133     102.931  25.137 195.997  1.00 53.63           O  
-ANISOU11409  O   SER F 133     7046   6723   6609    210   1029   -191       O  
-ATOM  11410  CB  SER F 133     101.450  23.201 198.214  1.00 60.10           C  
-ANISOU11410  CB  SER F 133     7871   7676   7286     87   1171   -185       C  
-ATOM  11411  OG  SER F 133     101.453  22.702 199.539  1.00 73.22           O  
-ANISOU11411  OG  SER F 133     9595   9365   8861     39   1219   -197       O  
-ATOM  11412  N   GLY F 134     102.726  22.987 195.366  1.00 43.31           N  
-ANISOU11412  N   GLY F 134     5711   5464   5281     99    994   -116       N  
-ATOM  11413  CA  GLY F 134     102.676  23.292 193.949  1.00 40.65           C  
-ANISOU11413  CA  GLY F 134     5313   5115   5017    129    943    -94       C  
-ATOM  11414  C   GLY F 134     101.427  22.751 193.286  1.00 46.39           C  
-ANISOU11414  C   GLY F 134     5939   5906   5781    111    962    -64       C  
-ATOM  11415  O   GLY F 134     101.065  21.589 193.472  1.00 52.26           O  
-ANISOU11415  O   GLY F 134     6676   6687   6494     45    973    -38       O  
-ATOM  11416  N   ILE F 135     100.761  23.602 192.514  1.00 42.86           N  
-ANISOU11416  N   ILE F 135     5413   5469   5401    168    963    -66       N  
-ATOM  11417  CA  ILE F 135      99.577  23.193 191.772  1.00 42.84           C  
-ANISOU11417  CA  ILE F 135     5308   5528   5442    156    972    -36       C  
-ATOM  11418  C   ILE F 135      99.858  23.278 190.279  1.00 45.26           C  
-ANISOU11418  C   ILE F 135     5582   5812   5803    166    896     -4       C  
-ATOM  11419  O   ILE F 135      99.801  24.355 189.685  1.00 54.33           O  
-ANISOU11419  O   ILE F 135     6701   6940   7004    230    878    -11       O  
-ATOM  11420  CB  ILE F 135      98.361  24.071 192.116  1.00 45.45           C  
-ANISOU11420  CB  ILE F 135     5557   5903   5810    215   1041    -63       C  
-ATOM  11421  CG1 ILE F 135      98.108  24.061 193.626  1.00 39.20           C  
-ANISOU11421  CG1 ILE F 135     4800   5135   4957    208   1123   -101       C  
-ATOM  11422  CG2 ILE F 135      97.129  23.595 191.360  1.00 46.34           C  
-ANISOU11422  CG2 ILE F 135     5557   6083   5968    198   1047    -29       C  
-ATOM  11423  CD1 ILE F 135      96.965  24.954 194.058  1.00 39.28           C  
-ANISOU11423  CD1 ILE F 135     4735   5189   5002    272   1199   -137       C  
-ATOM  11424  N   ASP F 136     100.171  22.136 189.677  1.00 43.46           N  
-ANISOU11424  N   ASP F 136     5365   5588   5559    101    851     31       N  
-ATOM  11425  CA  ASP F 136     100.531  22.095 188.266  1.00 43.82           C  
-ANISOU11425  CA  ASP F 136     5390   5616   5644    102    778     59       C  
-ATOM  11426  C   ASP F 136      99.331  21.745 187.393  1.00 43.34           C  
-ANISOU11426  C   ASP F 136     5227   5614   5625     87    774     90       C  
-ATOM  11427  O   ASP F 136      98.787  20.644 187.472  1.00 47.39           O  
-ANISOU11427  O   ASP F 136     5717   6168   6119     25    785    109       O  
-ATOM  11428  CB  ASP F 136     101.679  21.112 188.039  1.00 52.41           C  
-ANISOU11428  CB  ASP F 136     6554   6668   6693     46    726     73       C  
-ATOM  11429  CG  ASP F 136     102.907  21.455 188.862  1.00 62.39           C  
-ANISOU11429  CG  ASP F 136     7915   7874   7917     59    722     46       C  
-ATOM  11430  OD1 ASP F 136     103.109  22.652 189.157  1.00 65.03           O  
-ANISOU11430  OD1 ASP F 136     8260   8181   8266    118    735     20       O  
-ATOM  11431  OD2 ASP F 136     103.669  20.531 189.217  1.00 66.46           O1+
-ANISOU11431  OD2 ASP F 136     8494   8368   8388     10    702     50       O1+
-ATOM  11432  N   ILE F 137      98.927  22.698 186.561  1.00 38.78           N  
-ANISOU11432  N   ILE F 137     4589   5039   5107    143    754     97       N  
-ATOM  11433  CA  ILE F 137      97.745  22.540 185.726  1.00 38.58           C  
-ANISOU11433  CA  ILE F 137     4459   5070   5128    138    746    126       C  
-ATOM  11434  C   ILE F 137      98.128  22.300 184.270  1.00 38.15           C  
-ANISOU11434  C   ILE F 137     4397   5005   5094    119    666    159       C  
-ATOM  11435  O   ILE F 137      98.813  23.116 183.655  1.00 38.09           O  
-ANISOU11435  O   ILE F 137     4413   4954   5106    160    625    160       O  
-ATOM  11436  CB  ILE F 137      96.845  23.786 185.809  1.00 40.95           C  
-ANISOU11436  CB  ILE F 137     4685   5388   5486    218    780    112       C  
-ATOM  11437  CG1 ILE F 137      96.650  24.203 187.269  1.00 35.42           C  
-ANISOU11437  CG1 ILE F 137     4007   4690   4761    247    861     68       C  
-ATOM  11438  CG2 ILE F 137      95.511  23.527 185.126  1.00 35.50           C  
-ANISOU11438  CG2 ILE F 137     3879   4767   4842    209    779    142       C  
-ATOM  11439  CD1 ILE F 137      95.883  25.493 187.439  1.00 36.17           C  
-ANISOU11439  CD1 ILE F 137     4039   4792   4913    335    897     45       C  
-ATOM  11440  N   PHE F 138      97.683  21.175 183.724  1.00 37.37           N  
-ANISOU11440  N   PHE F 138     4266   4946   4988     54    646    186       N  
-ATOM  11441  CA  PHE F 138      97.967  20.839 182.336  1.00 33.22           C  
-ANISOU11441  CA  PHE F 138     3731   4416   4474     29    573    215       C  
-ATOM  11442  C   PHE F 138      96.706  20.951 181.496  1.00 36.93           C  
-ANISOU11442  C   PHE F 138     4094   4946   4994     33    558    244       C  
-ATOM  11443  O   PHE F 138      95.642  20.484 181.898  1.00 41.39           O  
-ANISOU11443  O   PHE F 138     4595   5564   5566      8    596    250       O  
-ATOM  11444  CB  PHE F 138      98.530  19.422 182.232  1.00 32.83           C  
-ANISOU11444  CB  PHE F 138     3736   4360   4378    -50    548    221       C  
-ATOM  11445  CG  PHE F 138      99.861  19.247 182.903  1.00 36.61           C  
-ANISOU11445  CG  PHE F 138     4320   4780   4811    -55    548    197       C  
-ATOM  11446  CD1 PHE F 138      99.939  18.993 184.262  1.00 32.33           C  
-ANISOU11446  CD1 PHE F 138     3820   4231   4233    -66    601    177       C  
-ATOM  11447  CD2 PHE F 138     101.035  19.333 182.174  1.00 39.00           C  
-ANISOU11447  CD2 PHE F 138     4676   5036   5104    -50    494    197       C  
-ATOM  11448  CE1 PHE F 138     101.162  18.833 184.883  1.00 35.41           C  
-ANISOU11448  CE1 PHE F 138     4304   4566   4582    -70    595    158       C  
-ATOM  11449  CE2 PHE F 138     102.262  19.172 182.789  1.00 42.73           C  
-ANISOU11449  CE2 PHE F 138     5239   5457   5540    -54    491    176       C  
-ATOM  11450  CZ  PHE F 138     102.325  18.922 184.146  1.00 37.42           C  
-ANISOU11450  CZ  PHE F 138     4607   4775   4834    -63    539    157       C  
-ATOM  11451  N   VAL F 139      96.827  21.579 180.333  1.00 38.34           N  
-ANISOU11451  N   VAL F 139     4248   5114   5204     61    502    265       N  
-ATOM  11452  CA  VAL F 139      95.714  21.659 179.396  1.00 40.72           C  
-ANISOU11452  CA  VAL F 139     4450   5469   5551     61    473    298       C  
-ATOM  11453  C   VAL F 139      96.124  21.069 178.054  1.00 38.92           C  
-ANISOU11453  C   VAL F 139     4236   5242   5309     14    398    324       C  
-ATOM  11454  O   VAL F 139      96.981  21.614 177.359  1.00 36.85           O  
-ANISOU11454  O   VAL F 139     4016   4941   5044     36    354    329       O  
-ATOM  11455  CB  VAL F 139      95.239  23.107 179.190  1.00 38.68           C  
-ANISOU11455  CB  VAL F 139     4137   5206   5353    147    472    303       C  
-ATOM  11456  CG1 VAL F 139      94.099  23.153 178.185  1.00 35.30           C  
-ANISOU11456  CG1 VAL F 139     3604   4835   4973    145    434    342       C  
-ATOM  11457  CG2 VAL F 139      94.818  23.723 180.514  1.00 35.20           C  
-ANISOU11457  CG2 VAL F 139     3682   4765   4926    199    550    270       C  
-ATOM  11458  N   TYR F 140      95.510  19.947 177.696  1.00 41.19           N  
-ANISOU11458  N   TYR F 140     4489   5575   5586    -55    384    340       N  
-ATOM  11459  CA  TYR F 140      95.831  19.272 176.448  1.00 39.70           C  
-ANISOU11459  CA  TYR F 140     4314   5390   5378   -106    316    359       C  
-ATOM  11460  C   TYR F 140      94.882  19.712 175.341  1.00 38.15           C  
-ANISOU11460  C   TYR F 140     4027   5241   5226    -95    271    396       C  
-ATOM  11461  O   TYR F 140      93.681  19.452 175.402  1.00 45.08           O  
-ANISOU11461  O   TYR F 140     4820   6175   6132   -112    283    411       O  
-ATOM  11462  CB  TYR F 140      95.758  17.754 176.627  1.00 40.71           C  
-ANISOU11462  CB  TYR F 140     4465   5534   5469   -192    319    354       C  
-ATOM  11463  CG  TYR F 140      96.487  17.242 177.850  1.00 37.83           C  
-ANISOU11463  CG  TYR F 140     4180   5130   5065   -206    366    324       C  
-ATOM  11464  CD1 TYR F 140      97.867  17.084 177.846  1.00 36.97           C  
-ANISOU11464  CD1 TYR F 140     4166   4961   4918   -206    348    304       C  
-ATOM  11465  CD2 TYR F 140      95.794  16.910 179.007  1.00 42.11           C  
-ANISOU11465  CD2 TYR F 140     4699   5697   5604   -222    428    318       C  
-ATOM  11466  CE1 TYR F 140      98.536  16.615 178.961  1.00 37.72           C  
-ANISOU11466  CE1 TYR F 140     4334   5021   4979   -219    384    280       C  
-ATOM  11467  CE2 TYR F 140      96.454  16.439 180.127  1.00 45.61           C  
-ANISOU11467  CE2 TYR F 140     5219   6105   6007   -238    467    294       C  
-ATOM  11468  CZ  TYR F 140      97.825  16.293 180.098  1.00 46.09           C  
-ANISOU11468  CZ  TYR F 140     5374   6103   6033   -236    441    277       C  
-ATOM  11469  OH  TYR F 140      98.486  15.825 181.212  1.00 52.78           O  
-ANISOU11469  OH  TYR F 140     6297   6915   6841   -252    474    257       O  
-ATOM  11470  N   LEU F 141      95.427  20.381 174.330  1.00 36.95           N  
-ANISOU11470  N   LEU F 141     3893   5069   5079    -69    216    411       N  
-ATOM  11471  CA  LEU F 141      94.643  20.802 173.174  1.00 44.01           C  
-ANISOU11471  CA  LEU F 141     4710   6003   6007    -62    161    451       C  
-ATOM  11472  C   LEU F 141      94.414  19.618 172.241  1.00 54.37           C  
-ANISOU11472  C   LEU F 141     6015   7354   7291   -145    113    465       C  
-ATOM  11473  O   LEU F 141      94.774  19.671 171.066  1.00 59.99           O  
-ANISOU11473  O   LEU F 141     6741   8066   7985   -161     51    483       O  
-ATOM  11474  CB  LEU F 141      95.358  21.926 172.417  1.00 39.33           C  
-ANISOU11474  CB  LEU F 141     4147   5374   5424    -12    118    466       C  
-ATOM  11475  CG  LEU F 141      95.212  23.375 172.896  1.00 40.05           C  
-ANISOU11475  CG  LEU F 141     4215   5436   5565     78    140    469       C  
-ATOM  11476  CD1 LEU F 141      95.731  23.566 174.312  1.00 42.26           C  
-ANISOU11476  CD1 LEU F 141     4548   5673   5837    109    211    426       C  
-ATOM  11477  CD2 LEU F 141      95.931  24.312 171.937  1.00 42.63           C  
-ANISOU11477  CD2 LEU F 141     4575   5728   5894    109     84    493       C  
-ATOM  11478  N   THR F 142      93.799  18.564 172.776  1.00 54.05           N  
-ANISOU11478  N   THR F 142     5951   7344   7241   -200    141    456       N  
-ATOM  11479  CA  THR F 142      93.678  17.271 172.102  1.00 52.65           C  
-ANISOU11479  CA  THR F 142     5783   7191   7031   -287    102    460       C  
-ATOM  11480  C   THR F 142      93.209  17.341 170.652  1.00 57.80           C  
-ANISOU11480  C   THR F 142     6388   7883   7691   -308     27    493       C  
-ATOM  11481  O   THR F 142      93.947  16.974 169.738  1.00 65.35           O  
-ANISOU11481  O   THR F 142     7400   8824   8607   -340    -21    489       O  
-ATOM  11482  CB  THR F 142      92.743  16.322 172.881  1.00 52.08           C  
-ANISOU11482  CB  THR F 142     5667   7157   6965   -339    142    457       C  
-ATOM  11483  OG1 THR F 142      93.277  16.090 174.190  1.00 59.58           O  
-ANISOU11483  OG1 THR F 142     6675   8069   7893   -333    207    427       O  
-ATOM  11484  CG2 THR F 142      92.605  14.993 172.154  1.00 39.49           C  
-ANISOU11484  CG2 THR F 142     4085   5581   5339   -431     96    460       C  
-ATOM  11485  N   TYR F 143      91.986  17.813 170.441  1.00 57.86           N  
-ANISOU11485  N   TYR F 143     6292   7943   7749   -291     16    525       N  
-ATOM  11486  CA  TYR F 143      91.420  17.840 169.099  1.00 57.34           C  
-ANISOU11486  CA  TYR F 143     6174   7921   7691   -316    -60    561       C  
-ATOM  11487  C   TYR F 143      90.855  19.209 168.739  1.00 59.80           C  
-ANISOU11487  C   TYR F 143     6414   8249   8059   -241    -83    597       C  
-ATOM  11488  O   TYR F 143      89.786  19.598 169.210  1.00 61.88           O  
-ANISOU11488  O   TYR F 143     6585   8549   8379   -209    -58    612       O  
-ATOM  11489  CB  TYR F 143      90.338  16.770 168.958  1.00 58.38           C  
-ANISOU11489  CB  TYR F 143     6241   8112   7827   -392    -74    572       C  
-ATOM  11490  CG  TYR F 143      90.027  16.402 167.526  1.00 63.89           C  
-ANISOU11490  CG  TYR F 143     6919   8848   8509   -445   -159    599       C  
-ATOM  11491  CD1 TYR F 143      90.749  15.412 166.874  1.00 70.05           C  
-ANISOU11491  CD1 TYR F 143     7778   9610   9227   -513   -194    578       C  
-ATOM  11492  CD2 TYR F 143      89.012  17.042 166.828  1.00 63.03           C  
-ANISOU11492  CD2 TYR F 143     6711   8791   8445   -426   -206    643       C  
-ATOM  11493  CE1 TYR F 143      90.470  15.069 165.566  1.00 74.68           C  
-ANISOU11493  CE1 TYR F 143     8350  10232   9791   -564   -271    597       C  
-ATOM  11494  CE2 TYR F 143      88.725  16.705 165.519  1.00 67.96           C  
-ANISOU11494  CE2 TYR F 143     7321   9454   9049   -479   -288    668       C  
-ATOM  11495  CZ  TYR F 143      89.457  15.717 164.893  1.00 75.03           C  
-ANISOU11495  CZ  TYR F 143     8299  10332   9877   -549   -318    644       C  
-ATOM  11496  OH  TYR F 143      89.179  15.374 163.590  1.00 81.04           O  
-ANISOU11496  OH  TYR F 143     9050  11131  10611   -603   -399    664       O  
-ATOM  11497  N   ASP F 144      91.583  19.934 167.897  1.00 61.69           N  
-ANISOU11497  N   ASP F 144     6695   8460   8284   -212   -129    611       N  
-ATOM  11498  CA  ASP F 144      91.143  21.240 167.429  1.00 67.59           C  
-ANISOU11498  CA  ASP F 144     7386   9214   9083   -143   -162    651       C  
-ATOM  11499  C   ASP F 144      90.989  21.216 165.912  1.00 71.99           C  
-ANISOU11499  C   ASP F 144     7928   9803   9620   -180   -253    691       C  
-ATOM  11500  O   ASP F 144      91.968  21.349 165.180  1.00 69.47           O  
-ANISOU11500  O   ASP F 144     7684   9458   9255   -191   -287    692       O  
-ATOM  11501  CB  ASP F 144      92.148  22.316 167.843  1.00 67.76           C  
-ANISOU11501  CB  ASP F 144     7472   9167   9107    -71   -137    638       C  
-ATOM  11502  CG  ASP F 144      91.618  23.719 167.634  1.00 72.18           C  
-ANISOU11502  CG  ASP F 144     7971   9721   9732     10   -160    675       C  
-ATOM  11503  OD1 ASP F 144      90.411  23.941 167.867  1.00 72.62           O  
-ANISOU11503  OD1 ASP F 144     7926   9818   9846     37   -154    692       O  
-ATOM  11504  OD2 ASP F 144      92.409  24.600 167.238  1.00 75.29           O  
-ANISOU11504  OD2 ASP F 144     8417  10070  10121     48   -185    687       O  
-ATOM  11505  N   LYS F 145      89.758  21.037 165.443  1.00 82.85           N  
-ANISOU11505  N   LYS F 145     9207  11243  11030   -202   -291    724       N  
-ATOM  11506  CA  LYS F 145      89.500  20.929 164.010  1.00 92.32           C  
-ANISOU11506  CA  LYS F 145    10389  12481  12207   -245   -381    764       C  
-ATOM  11507  C   LYS F 145      89.155  22.278 163.386  1.00 92.22           C  
-ANISOU11507  C   LYS F 145    10328  12470  12241   -178   -433    816       C  
-ATOM  11508  O   LYS F 145      88.308  23.010 163.896  1.00 92.04           O  
-ANISOU11508  O   LYS F 145    10222  12458  12294   -114   -417    834       O  
-ATOM  11509  CB  LYS F 145      88.376  19.925 163.736  1.00 99.31           C  
-ANISOU11509  CB  LYS F 145    11198  13435  13098   -317   -408    774       C  
-ATOM  11510  CG  LYS F 145      88.071  19.733 162.256  1.00104.66           C  
-ANISOU11510  CG  LYS F 145    11860  14158  13748   -370   -505    813       C  
-ATOM  11511  CD  LYS F 145      86.812  18.906 162.043  1.00108.38           C  
-ANISOU11511  CD  LYS F 145    12241  14701  14239   -433   -534    829       C  
-ATOM  11512  CE  LYS F 145      86.978  17.489 162.563  1.00107.18           C  
-ANISOU11512  CE  LYS F 145    12130  14546  14046   -512   -494    782       C  
-ATOM  11513  NZ  LYS F 145      88.076  16.764 161.867  1.00105.41           N  
-ANISOU11513  NZ  LYS F 145    12020  14293  13737   -569   -519    752       N  
-ATOM  11514  N   ASP F 146      89.814  22.597 162.277  1.00 95.25           N  
-ANISOU11514  N   ASP F 146    10765  12843  12581   -192   -496    841       N  
-ATOM  11515  CA  ASP F 146      89.535  23.826 161.544  1.00106.51           C  
-ANISOU11515  CA  ASP F 146    12156  14270  14045   -138   -557    898       C  
-ATOM  11516  C   ASP F 146      88.826  23.515 160.230  1.00110.20           C  
-ANISOU11516  C   ASP F 146    12576  14802  14494   -195   -650    945       C  
-ATOM  11517  O   ASP F 146      89.453  23.037 159.283  1.00109.93           O  
-ANISOU11517  O   ASP F 146    12607  14777  14384   -258   -693    946       O  
-ATOM  11518  CB  ASP F 146      90.836  24.584 161.269  1.00112.16           C  
-ANISOU11518  CB  ASP F 146    12968  14923  14723   -110   -561    899       C  
-ATOM  11519  CG  ASP F 146      90.596  25.947 160.658  1.00117.39           C  
-ANISOU11519  CG  ASP F 146    13600  15572  15429    -49   -619    960       C  
-ATOM  11520  OD1 ASP F 146      89.594  26.591 161.032  1.00123.28           O  
-ANISOU11520  OD1 ASP F 146    14257  16327  16258     12   -621    984       O  
-ATOM  11521  OD2 ASP F 146      91.401  26.374 159.805  1.00115.09           O1+
-ANISOU11521  OD2 ASP F 146    13374  15262  15092    -61   -663    984       O1+
-ATOM  11522  N   LEU F 147      87.541  23.821 160.172  1.00115.82           N  
-ANISOU11522  N   LEU F 147    13174  15558  15274   -171   -681    983       N  
-ATOM  11523  CA  LEU F 147      86.715  23.347 159.085  1.00125.42           C  
-ANISOU11523  CA  LEU F 147    14333  16844  16477   -234   -765   1023       C  
-ATOM  11524  C   LEU F 147      86.320  24.427 158.094  1.00135.64           C  
-ANISOU11524  C   LEU F 147    15587  18151  17800   -196   -855   1095       C  
-ATOM  11525  O   LEU F 147      85.292  24.326 157.433  1.00137.02           O  
-ANISOU11525  O   LEU F 147    15677  18385  17998   -220   -923   1138       O  
-ATOM  11526  CB  LEU F 147      85.477  22.652 159.645  1.00123.17           C  
-ANISOU11526  CB  LEU F 147    13943  16615  16242   -256   -745   1016       C  
-ATOM  11527  N   THR F 148      87.133  25.474 158.039  1.00140.58           N  
-ANISOU11527  N   THR F 148    16272  18716  18426   -137   -854   1110       N  
-ATOM  11528  CA  THR F 148      86.902  26.572 157.127  1.00141.76           C  
-ANISOU11528  CA  THR F 148    16398  18864  18599    -99   -939   1181       C  
-ATOM  11529  C   THR F 148      87.208  26.132 155.721  1.00145.27           C  
-ANISOU11529  C   THR F 148    16892  19349  18956   -184  -1021   1211       C  
-ATOM  11530  O   THR F 148      87.512  26.950 154.860  1.00149.05           O  
-ANISOU11530  O   THR F 148    17399  19815  19418   -172  -1086   1264       O  
-ATOM  11531  CB  THR F 148      87.796  27.759 157.450  1.00137.12           C  
-ANISOU11531  CB  THR F 148    15875  18196  18029    -24   -915   1186       C  
-ATOM  11532  OG1 THR F 148      89.162  27.346 157.367  1.00134.85           O  
-ANISOU11532  OG1 THR F 148    15707  17876  17653    -69   -881   1147       O  
-ATOM  11533  CG2 THR F 148      87.502  28.257 158.841  1.00135.62           C  
-ANISOU11533  CG2 THR F 148    15642  17965  17924     64   -833   1153       C  
-ATOM  11534  N   ASN F 149      87.130  24.832 155.488  1.00140.59           N  
-ANISOU11534  N   ASN F 149    16311  18803  18305   -273  -1019   1176       N  
-ATOM  11535  CA  ASN F 149      87.265  24.303 154.147  1.00134.02           C  
-ANISOU11535  CA  ASN F 149    15515  18018  17387   -359  -1099   1199       C  
-ATOM  11536  C   ASN F 149      88.169  25.161 153.280  1.00126.86           C  
-ANISOU11536  C   ASN F 149    14687  17083  16430   -350  -1143   1237       C  
-ATOM  11537  O   ASN F 149      87.736  26.155 152.714  1.00123.43           O  
-ANISOU11537  O   ASN F 149    14214  16653  16032   -311  -1211   1307       O  
-ATOM  11538  CB  ASN F 149      85.883  24.193 153.525  1.00134.83           C  
-ANISOU11538  CB  ASN F 149    15510  18193  17528   -383  -1181   1250       C  
-ATOM  11539  CG  ASN F 149      85.065  23.085 154.148  1.00136.35           C  
-ANISOU11539  CG  ASN F 149    15636  18427  17746   -425  -1146   1211       C  
-ATOM  11540  OD1 ASN F 149      85.614  22.146 154.721  1.00140.54           O  
-ANISOU11540  OD1 ASN F 149    16223  18941  18237   -465  -1078   1146       O  
-ATOM  11541  ND2 ASN F 149      83.748  23.197 154.062  1.00134.11           N  
-ANISOU11541  ND2 ASN F 149    15230  18195  17531   -416  -1193   1252       N  
-ATOM  11542  N   SER F 163      96.077  34.306 164.070  1.00102.86           N  
-ANISOU11542  N   SER F 163    12146  13156  13779    419   -477    950       N  
-ATOM  11543  CA  SER F 163      96.038  33.862 165.458  1.00104.76           C  
-ANISOU11543  CA  SER F 163    12385  13385  14033    443   -388    878       C  
-ATOM  11544  C   SER F 163      94.701  33.207 165.794  1.00101.35           C  
-ANISOU11544  C   SER F 163    11854  13017  13639    452   -368    866       C  
-ATOM  11545  O   SER F 163      93.776  33.868 166.266  1.00105.00           O  
-ANISOU11545  O   SER F 163    12248  13467  14179    525   -359    869       O  
-ATOM  11546  CB  SER F 163      96.301  35.035 166.405  1.00108.10           C  
-ANISOU11546  CB  SER F 163    12836  13724  14515    525   -355    856       C  
-ATOM  11547  OG  SER F 163      97.578  35.605 166.172  1.00107.64           O  
-ANISOU11547  OG  SER F 163    12870  13607  14422    511   -371    865       O  
-ATOM  11548  N   GLN F 164      94.606  31.904 165.548  1.00 92.75           N  
-ANISOU11548  N   GLN F 164    10755  11992  12493    377   -359    851       N  
-ATOM  11549  CA  GLN F 164      93.390  31.157 165.845  1.00 92.43           C  
-ANISOU11549  CA  GLN F 164    10623  12017  12480    371   -340    840       C  
-ATOM  11550  C   GLN F 164      93.325  30.787 167.323  1.00 84.45           C  
-ANISOU11550  C   GLN F 164     9612  10994  11482    394   -245    773       C  
-ATOM  11551  O   GLN F 164      92.304  30.297 167.805  1.00 84.63           O  
-ANISOU11551  O   GLN F 164     9556  11064  11534    398   -213    760       O  
-ATOM  11552  CB  GLN F 164      93.321  29.885 164.997  1.00100.53           C  
-ANISOU11552  CB  GLN F 164    11645  13112  13440    276   -371    849       C  
-ATOM  11553  CG  GLN F 164      93.338  30.126 163.497  1.00107.75           C  
-ANISOU11553  CG  GLN F 164    12560  14051  14330    242   -465    913       C  
-ATOM  11554  CD  GLN F 164      93.238  28.837 162.703  1.00112.82           C  
-ANISOU11554  CD  GLN F 164    13200  14762  14905    148   -494    914       C  
-ATOM  11555  OE1 GLN F 164      93.140  27.749 163.273  1.00113.85           O  
-ANISOU11555  OE1 GLN F 164    13328  14918  15011    108   -445    868       O  
-ATOM  11556  NE2 GLN F 164      93.261  28.953 161.381  1.00114.05           N  
-ANISOU11556  NE2 GLN F 164    13361  14946  15027    110   -574    966       N  
-ATOM  11557  N   ILE F 165      94.421  31.029 168.035  1.00 76.93           N  
-ANISOU11557  N   ILE F 165     8747   9980  10503    406   -200    735       N  
-ATOM  11558  CA  ILE F 165      94.540  30.638 169.436  1.00 66.68           C  
-ANISOU11558  CA  ILE F 165     7465   8668   9200    419   -112    671       C  
-ATOM  11559  C   ILE F 165      93.619  31.455 170.344  1.00 65.78           C  
-ANISOU11559  C   ILE F 165     7287   8540   9167    507    -71    655       C  
-ATOM  11560  O   ILE F 165      93.340  31.060 171.476  1.00 68.90           O  
-ANISOU11560  O   ILE F 165     7669   8945   9565    517      3    607       O  
-ATOM  11561  CB  ILE F 165      96.003  30.760 169.930  1.00 56.67           C  
-ANISOU11561  CB  ILE F 165     6310   7336   7885    410    -84    636       C  
-ATOM  11562  CG1 ILE F 165      96.248  29.859 171.142  1.00 53.47           C  
-ANISOU11562  CG1 ILE F 165     5934   6936   7445    387     -5    576       C  
-ATOM  11563  CG2 ILE F 165      96.355  32.212 170.234  1.00 59.05           C  
-ANISOU11563  CG2 ILE F 165     6640   7562   8233    487    -87    640       C  
-ATOM  11564  CD1 ILE F 165      96.097  28.384 170.845  1.00 54.12           C  
-ANISOU11564  CD1 ILE F 165     6007   7080   7477    304     -5    570       C  
-ATOM  11565  N   SER F 166      93.141  32.588 169.839  1.00 64.12           N  
-ANISOU11565  N   SER F 166     7035   8306   9021    570   -119    695       N  
-ATOM  11566  CA  SER F 166      92.306  33.486 170.628  1.00 65.31           C  
-ANISOU11566  CA  SER F 166     7125   8436   9255    664    -83    679       C  
-ATOM  11567  C   SER F 166      90.930  32.891 170.920  1.00 64.03           C  
-ANISOU11567  C   SER F 166     6848   8351   9130    667    -54    673       C  
-ATOM  11568  O   SER F 166      90.320  33.193 171.944  1.00 66.99           O  
-ANISOU11568  O   SER F 166     7177   8725   9551    726     10    634       O  
-ATOM  11569  CB  SER F 166      92.155  34.834 169.919  1.00 75.00           C  
-ANISOU11569  CB  SER F 166     8338   9613  10545    730   -152    729       C  
-ATOM  11570  OG  SER F 166      93.419  35.436 169.695  1.00 79.05           O  
-ANISOU11570  OG  SER F 166     8955  10052  11026    725   -176    735       O  
-ATOM  11571  N   SER F 167      90.448  32.044 170.017  1.00 63.85           N  
-ANISOU11571  N   SER F 167     6777   8398   9085    601   -102    711       N  
-ATOM  11572  CA  SER F 167      89.127  31.443 170.166  1.00 65.87           C  
-ANISOU11572  CA  SER F 167     6918   8733   9376    594    -84    713       C  
-ATOM  11573  C   SER F 167      89.148  30.222 171.085  1.00 62.87           C  
-ANISOU11573  C   SER F 167     6549   8393   8946    535     -6    663       C  
-ATOM  11574  O   SER F 167      88.098  29.717 171.483  1.00 63.45           O  
-ANISOU11574  O   SER F 167     6532   8530   9047    528     29    655       O  
-ATOM  11575  CB  SER F 167      88.551  31.070 168.798  1.00 70.77           C  
-ANISOU11575  CB  SER F 167     7482   9413   9997    545   -174    777       C  
-ATOM  11576  OG  SER F 167      89.430  30.211 168.090  1.00 75.29           O  
-ANISOU11576  OG  SER F 167     8132   9992  10481    453   -207    785       O  
-ATOM  11577  N   LEU F 168      90.346  29.753 171.420  1.00 58.38           N  
-ANISOU11577  N   LEU F 168     6090   7787   8305    490     20    631       N  
-ATOM  11578  CA  LEU F 168      90.500  28.594 172.295  1.00 53.20           C  
-ANISOU11578  CA  LEU F 168     5459   7157   7596    432     89    587       C  
-ATOM  11579  C   LEU F 168      90.656  29.007 173.755  1.00 53.22           C  
-ANISOU11579  C   LEU F 168     5487   7124   7611    486    178    531       C  
-ATOM  11580  O   LEU F 168      90.397  28.216 174.662  1.00 58.40           O  
-ANISOU11580  O   LEU F 168     6134   7812   8242    455    245    496       O  
-ATOM  11581  CB  LEU F 168      91.704  27.748 171.870  1.00 49.21           C  
-ANISOU11581  CB  LEU F 168     5057   6634   7006    351     66    582       C  
-ATOM  11582  CG  LEU F 168      91.515  26.708 170.762  1.00 62.17           C  
-ANISOU11582  CG  LEU F 168     6682   8331   8610    265      7    614       C  
-ATOM  11583  CD1 LEU F 168      91.222  27.359 169.416  1.00 73.06           C  
-ANISOU11583  CD1 LEU F 168     8024   9720  10015    279    -82    673       C  
-ATOM  11584  CD2 LEU F 168      92.740  25.811 170.669  1.00 61.37           C  
-ANISOU11584  CD2 LEU F 168     6685   8206   8426    195      8    591       C  
-ATOM  11585  N   ILE F 169      91.084  30.248 173.971  1.00 42.64           N  
-ANISOU11585  N   ILE F 169     4182   5716   6304    564    177    522       N  
-ATOM  11586  CA  ILE F 169      91.347  30.763 175.316  1.00 40.88           C  
-ANISOU11586  CA  ILE F 169     3996   5449   6088    618    257    466       C  
-ATOM  11587  C   ILE F 169      90.170  30.671 176.306  1.00 50.34           C  
-ANISOU11587  C   ILE F 169     5104   6698   7326    653    333    434       C  
-ATOM  11588  O   ILE F 169      90.362  30.220 177.436  1.00 54.47           O  
-ANISOU11588  O   ILE F 169     5661   7225   7811    638    409    386       O  
-ATOM  11589  CB  ILE F 169      91.928  32.202 175.278  1.00 38.86           C  
-ANISOU11589  CB  ILE F 169     3788   5107   5870    698    233    465       C  
-ATOM  11590  CG1 ILE F 169      93.261  32.216 174.528  1.00 39.65           C  
-ANISOU11590  CG1 ILE F 169     3990   5158   5917    655    176    487       C  
-ATOM  11591  CG2 ILE F 169      92.108  32.752 176.685  1.00 39.00           C  
-ANISOU11591  CG2 ILE F 169     3841   5082   5895    756    315    401       C  
-ATOM  11592  CD1 ILE F 169      93.921  33.579 174.473  1.00 39.02           C  
-ANISOU11592  CD1 ILE F 169     3965   4991   5868    720    150    490       C  
-ATOM  11593  N   PRO F 170      88.954  31.091 175.896  1.00 49.63           N  
-ANISOU11593  N   PRO F 170     4896   6649   7310    699    313    461       N  
-ATOM  11594  CA  PRO F 170      87.844  30.982 176.852  1.00 49.77           C  
-ANISOU11594  CA  PRO F 170     4822   6722   7365    731    393    429       C  
-ATOM  11595  C   PRO F 170      87.540  29.539 177.256  1.00 50.66           C  
-ANISOU11595  C   PRO F 170     4918   6909   7423    637    437    419       C  
-ATOM  11596  O   PRO F 170      87.099  29.298 178.380  1.00 55.16           O  
-ANISOU11596  O   PRO F 170     5461   7509   7987    644    523    377       O  
-ATOM  11597  CB  PRO F 170      86.658  31.568 176.079  1.00 47.49           C  
-ANISOU11597  CB  PRO F 170     4408   6470   7166    784    344    471       C  
-ATOM  11598  CG  PRO F 170      87.272  32.466 175.070  1.00 50.82           C  
-ANISOU11598  CG  PRO F 170     4877   6825   7608    817    255    512       C  
-ATOM  11599  CD  PRO F 170      88.535  31.778 174.660  1.00 49.28           C  
-ANISOU11599  CD  PRO F 170     4798   6602   7323    732    224    520       C  
-ATOM  11600  N   HIS F 171      87.777  28.596 176.350  1.00 50.14           N  
-ANISOU11600  N   HIS F 171     4868   6870   7314    550    377    457       N  
-ATOM  11601  CA  HIS F 171      87.530  27.187 176.635  1.00 50.07           C  
-ANISOU11601  CA  HIS F 171     4849   6922   7254    455    408    452       C  
-ATOM  11602  C   HIS F 171      88.581  26.619 177.583  1.00 49.81           C  
-ANISOU11602  C   HIS F 171     4931   6851   7144    415    463    409       C  
-ATOM  11603  O   HIS F 171      88.297  25.709 178.361  1.00 52.27           O  
-ANISOU11603  O   HIS F 171     5235   7203   7421    363    521    389       O  
-ATOM  11604  CB  HIS F 171      87.487  26.377 175.338  1.00 49.34           C  
-ANISOU11604  CB  HIS F 171     4745   6864   7140    376    324    502       C  
-ATOM  11605  CG  HIS F 171      86.382  26.782 174.413  1.00 50.78           C  
-ANISOU11605  CG  HIS F 171     4809   7094   7392    403    265    549       C  
-ATOM  11606  ND1 HIS F 171      86.526  26.796 173.042  1.00 55.07           N  
-ANISOU11606  ND1 HIS F 171     5354   7637   7933    376    168    599       N  
-ATOM  11607  CD2 HIS F 171      85.115  27.187 174.663  1.00 51.49           C  
-ANISOU11607  CD2 HIS F 171     4773   7235   7555    453    290    555       C  
-ATOM  11608  CE1 HIS F 171      85.395  27.196 172.488  1.00 58.21           C  
-ANISOU11608  CE1 HIS F 171     5634   8082   8399    409    130    636       C  
-ATOM  11609  NE2 HIS F 171      84.523  27.438 173.449  1.00 56.22           N  
-ANISOU11609  NE2 HIS F 171     5301   7863   8199    457    202    610       N  
-ATOM  11610  N   CYS F 172      89.794  27.161 177.512  1.00 48.90           N  
-ANISOU11610  N   CYS F 172     4921   6657   7002    438    441    397       N  
-ATOM  11611  CA  CYS F 172      90.865  26.760 178.417  1.00 49.69           C  
-ANISOU11611  CA  CYS F 172     5132   6714   7034    409    486    357       C  
-ATOM  11612  C   CYS F 172      90.530  27.162 179.845  1.00 52.34           C  
-ANISOU11612  C   CYS F 172     5458   7050   7378    458    579    307       C  
-ATOM  11613  O   CYS F 172      90.630  26.353 180.767  1.00 46.74           O  
-ANISOU11613  O   CYS F 172     4780   6360   6618    411    638    280       O  
-ATOM  11614  CB  CYS F 172      92.192  27.395 177.999  1.00 41.91           C  
-ANISOU11614  CB  CYS F 172     4248   5647   6027    429    439    357       C  
-ATOM  11615  SG  CYS F 172      92.836  26.798 176.426  1.00 44.32           S  
-ANISOU11615  SG  CYS F 172     4587   5952   6300    360    341    406       S  
-ATOM  11616  N   ILE F 173      90.129  28.417 180.016  1.00 39.30           N  
-ANISOU11616  N   ILE F 173     3766   5375   5790    553    592    294       N  
-ATOM  11617  CA  ILE F 173      89.764  28.943 181.326  1.00 50.54           C  
-ANISOU11617  CA  ILE F 173     5179   6799   7227    611    682    241       C  
-ATOM  11618  C   ILE F 173      88.617  28.143 181.933  1.00 52.97           C  
-ANISOU11618  C   ILE F 173     5395   7196   7534    577    748    234       C  
-ATOM  11619  O   ILE F 173      88.595  27.885 183.137  1.00 60.41           O  
-ANISOU11619  O   ILE F 173     6361   8153   8440    569    830    191       O  
-ATOM  11620  CB  ILE F 173      89.373  30.428 181.236  1.00 49.11           C  
-ANISOU11620  CB  ILE F 173     4954   6579   7126    724    676    232       C  
-ATOM  11621  CG1 ILE F 173      90.462  31.210 180.502  1.00 39.99           C  
-ANISOU11621  CG1 ILE F 173     3884   5336   5973    749    601    250       C  
-ATOM  11622  CG2 ILE F 173      89.131  31.006 182.624  1.00 41.23           C  
-ANISOU11622  CG2 ILE F 173     3959   5572   6134    787    771    167       C  
-ATOM  11623  CD1 ILE F 173      90.184  32.685 180.378  1.00 40.69           C  
-ANISOU11623  CD1 ILE F 173     3944   5373   6142    857    586    245       C  
-ATOM  11624  N   THR F 174      87.673  27.742 181.088  1.00 49.97           N  
-ANISOU11624  N   THR F 174     4912   6880   7194    552    710    278       N  
-ATOM  11625  CA  THR F 174      86.551  26.920 181.523  1.00 50.70           C  
-ANISOU11625  CA  THR F 174     4910   7065   7290    508    764    279       C  
-ATOM  11626  C   THR F 174      87.030  25.554 182.010  1.00 53.96           C  
-ANISOU11626  C   THR F 174     5391   7496   7617    401    789    275       C  
-ATOM  11627  O   THR F 174      86.562  25.050 183.032  1.00 61.80           O  
-ANISOU11627  O   THR F 174     6362   8535   8583    374    869    250       O  
-ATOM  11628  CB  THR F 174      85.521  26.738 180.391  1.00 51.41           C  
-ANISOU11628  CB  THR F 174     4879   7216   7438    495    702    333       C  
-ATOM  11629  OG1 THR F 174      84.954  28.011 180.054  1.00 54.28           O  
-ANISOU11629  OG1 THR F 174     5169   7567   7889    600    684    337       O  
-ATOM  11630  CG2 THR F 174      84.408  25.789 180.818  1.00 43.09           C  
-ANISOU11630  CG2 THR F 174     3727   6260   6384    436    755    337       C  
-ATOM  11631  N   SER F 175      87.973  24.964 181.282  1.00 49.84           N  
-ANISOU11631  N   SER F 175     4952   6935   7049    342    721    299       N  
-ATOM  11632  CA  SER F 175      88.503  23.653 181.640  1.00 51.12           C  
-ANISOU11632  CA  SER F 175     5185   7103   7134    243    733    297       C  
-ATOM  11633  C   SER F 175      89.316  23.704 182.931  1.00 48.62           C  
-ANISOU11633  C   SER F 175     4968   6744   6762    250    800    250       C  
-ATOM  11634  O   SER F 175      89.177  22.837 183.794  1.00 49.17           O  
-ANISOU11634  O   SER F 175     5053   6844   6784    191    855    237       O  
-ATOM  11635  CB  SER F 175      89.350  23.080 180.500  1.00 38.68           C  
-ANISOU11635  CB  SER F 175     3674   5494   5529    187    644    329       C  
-ATOM  11636  OG  SER F 175      90.483  23.890 180.242  1.00 49.51           O  
-ANISOU11636  OG  SER F 175     5133   6787   6893    235    609    318       O  
-ATOM  11637  N   ILE F 176      90.160  24.723 183.060  1.00 38.84           N  
-ANISOU11637  N   ILE F 176     3798   5433   5527    319    791    225       N  
-ATOM  11638  CA  ILE F 176      90.993  24.878 184.248  1.00 38.52           C  
-ANISOU11638  CA  ILE F 176     3855   5347   5434    329    846    180       C  
-ATOM  11639  C   ILE F 176      90.146  25.151 185.488  1.00 42.36           C  
-ANISOU11639  C   ILE F 176     4291   5877   5925    362    945    141       C  
-ATOM  11640  O   ILE F 176      90.422  24.625 186.567  1.00 39.40           O  
-ANISOU11640  O   ILE F 176     3973   5508   5488    324   1003    115       O  
-ATOM  11641  CB  ILE F 176      92.031  26.002 184.071  1.00 38.02           C  
-ANISOU11641  CB  ILE F 176     3869   5197   5380    397    812    163       C  
-ATOM  11642  CG1 ILE F 176      92.921  25.718 182.861  1.00 37.14           C  
-ANISOU11642  CG1 ILE F 176     3807   5047   5257    360    720    199       C  
-ATOM  11643  CG2 ILE F 176      92.881  26.149 185.324  1.00 37.74           C  
-ANISOU11643  CG2 ILE F 176     3935   5117   5289    404    865    114       C  
-ATOM  11644  CD1 ILE F 176      93.885  26.837 182.532  1.00 36.72           C  
-ANISOU11644  CD1 ILE F 176     3819   4914   5218    420    679    192       C  
-ATOM  11645  N   THR F 177      89.110  25.969 185.329  1.00 40.35           N  
-ANISOU11645  N   THR F 177     3931   5657   5744    432    964    138       N  
-ATOM  11646  CA  THR F 177      88.200  26.266 186.430  1.00 52.77           C  
-ANISOU11646  CA  THR F 177     5440   7281   7328    470   1062     99       C  
-ATOM  11647  C   THR F 177      87.464  25.006 186.882  1.00 49.93           C  
-ANISOU11647  C   THR F 177     5033   7007   6933    379   1110    114       C  
-ATOM  11648  O   THR F 177      87.335  24.746 188.079  1.00 52.00           O  
-ANISOU11648  O   THR F 177     5314   7296   7147    362   1193     80       O  
-ATOM  11649  CB  THR F 177      87.176  27.354 186.050  1.00 52.78           C  
-ANISOU11649  CB  THR F 177     5324   7304   7426    566   1065     96       C  
-ATOM  11650  OG1 THR F 177      87.862  28.575 185.743  1.00 51.62           O  
-ANISOU11650  OG1 THR F 177     5230   7071   7313    650   1025     81       O  
-ATOM  11651  CG2 THR F 177      86.216  27.603 187.196  1.00 43.48           C  
-ANISOU11651  CG2 THR F 177     4076   6187   6260    604   1174     51       C  
-ATOM  11652  N   LEU F 178      86.991  24.223 185.917  1.00 45.81           N  
-ANISOU11652  N   LEU F 178     4450   6527   6429    319   1055    165       N  
-ATOM  11653  CA  LEU F 178      86.314  22.966 186.215  1.00 47.98           C  
-ANISOU11653  CA  LEU F 178     4680   6878   6671    223   1088    185       C  
-ATOM  11654  C   LEU F 178      87.251  21.980 186.900  1.00 48.70           C  
-ANISOU11654  C   LEU F 178     4894   6939   6670    140   1101    179       C  
-ATOM  11655  O   LEU F 178      86.874  21.324 187.870  1.00 48.04           O  
-ANISOU11655  O   LEU F 178     4807   6903   6542     88   1172    169       O  
-ATOM  11656  CB  LEU F 178      85.749  22.340 184.938  1.00 46.94           C  
-ANISOU11656  CB  LEU F 178     4474   6785   6577    172   1011    241       C  
-ATOM  11657  CG  LEU F 178      84.464  22.939 184.365  1.00 47.76           C  
-ANISOU11657  CG  LEU F 178     4425   6950   6770    225   1006    259       C  
-ATOM  11658  CD1 LEU F 178      84.078  22.231 183.075  1.00 43.00           C  
-ANISOU11658  CD1 LEU F 178     3769   6379   6190    161    919    315       C  
-ATOM  11659  CD2 LEU F 178      83.340  22.857 185.384  1.00 46.65           C  
-ANISOU11659  CD2 LEU F 178     4189   6895   6641    227   1108    237       C  
-ATOM  11660  N   ALA F 179      88.475  21.883 186.389  1.00 44.21           N  
-ANISOU11660  N   ALA F 179     4432   6294   6073    129   1032    186       N  
-ATOM  11661  CA  ALA F 179      89.458  20.946 186.921  1.00 43.98           C  
-ANISOU11661  CA  ALA F 179     4520   6228   5962     55   1031    183       C  
-ATOM  11662  C   ALA F 179      89.880  21.303 188.344  1.00 47.67           C  
-ANISOU11662  C   ALA F 179     5058   6676   6379     80   1109    136       C  
-ATOM  11663  O   ALA F 179      89.996  20.427 189.201  1.00 48.87           O  
-ANISOU11663  O   ALA F 179     5256   6844   6467     11   1149    134       O  
-ATOM  11664  CB  ALA F 179      90.670  20.873 186.005  1.00 38.44           C  
-ANISOU11664  CB  ALA F 179     3906   5451   5248     48    941    198       C  
-ATOM  11665  N   LEU F 180      90.111  22.590 188.590  1.00 46.32           N  
-ANISOU11665  N   LEU F 180     4897   6467   6235    176   1127     99       N  
-ATOM  11666  CA  LEU F 180      90.482  23.061 189.921  1.00 47.27           C  
-ANISOU11666  CA  LEU F 180     5082   6568   6309    206   1199     48       C  
-ATOM  11667  C   LEU F 180      89.368  22.805 190.932  1.00 49.13           C  
-ANISOU11667  C   LEU F 180     5249   6889   6530    189   1299     31       C  
-ATOM  11668  O   LEU F 180      89.623  22.350 192.047  1.00 50.70           O  
-ANISOU11668  O   LEU F 180     5510   7096   6656    147   1355     11       O  
-ATOM  11669  CB  LEU F 180      90.839  24.549 189.891  1.00 40.01           C  
-ANISOU11669  CB  LEU F 180     4179   5591   5432    315   1195     11       C  
-ATOM  11670  CG  LEU F 180      92.226  24.885 189.342  1.00 38.94           C  
-ANISOU11670  CG  LEU F 180     4148   5363   5286    329   1117     14       C  
-ATOM  11671  CD1 LEU F 180      92.397  26.385 189.174  1.00 39.11           C  
-ANISOU11671  CD1 LEU F 180     4168   5330   5362    434   1107    -15       C  
-ATOM  11672  CD2 LEU F 180      93.303  24.322 190.256  1.00 38.38           C  
-ANISOU11672  CD2 LEU F 180     4201   5253   5127    278   1130     -4       C  
-ATOM  11673  N   ALA F 181      88.134  23.094 190.533  1.00 47.96           N  
-ANISOU11673  N   ALA F 181     4967   6807   6450    220   1320     40       N  
-ATOM  11674  CA  ALA F 181      86.978  22.846 191.385  1.00 43.07           C  
-ANISOU11674  CA  ALA F 181     4262   6280   5824    203   1416     27       C  
-ATOM  11675  C   ALA F 181      86.783  21.350 191.613  1.00 46.91           C  
-ANISOU11675  C   ALA F 181     4756   6814   6252     78   1424     66       C  
-ATOM  11676  O   ALA F 181      86.360  20.926 192.688  1.00 43.71           O  
-ANISOU11676  O   ALA F 181     4348   6464   5797     37   1507     52       O  
-ATOM  11677  CB  ALA F 181      85.731  23.460 190.776  1.00 43.98           C  
-ANISOU11677  CB  ALA F 181     4225   6453   6033    264   1425     33       C  
-ATOM  11678  N   ASP F 182      87.095  20.556 190.594  1.00 52.01           N  
-ANISOU11678  N   ASP F 182     5417   7440   6905     17   1337    115       N  
-ATOM  11679  CA  ASP F 182      86.991  19.105 190.691  1.00 55.11           C  
-ANISOU11679  CA  ASP F 182     5827   7864   7248   -103   1330    154       C  
-ATOM  11680  C   ASP F 182      88.107  18.548 191.568  1.00 56.48           C  
-ANISOU11680  C   ASP F 182     6144   7984   7331   -151   1338    142       C  
-ATOM  11681  O   ASP F 182      87.950  17.507 192.206  1.00 59.44           O  
-ANISOU11681  O   ASP F 182     6543   8390   7650   -241   1369    161       O  
-ATOM  11682  CB  ASP F 182      87.044  18.470 189.299  1.00 59.83           C  
-ANISOU11682  CB  ASP F 182     6404   8449   7880   -147   1230    203       C  
-ATOM  11683  CG  ASP F 182      86.846  16.967 189.333  1.00 63.08           C  
-ANISOU11683  CG  ASP F 182     6828   8890   8250   -271   1218    243       C  
-ATOM  11684  OD1 ASP F 182      85.679  16.521 189.364  1.00 66.06           O  
-ANISOU11684  OD1 ASP F 182     7101   9351   8649   -316   1252    264       O  
-ATOM  11685  OD2 ASP F 182      87.856  16.231 189.319  1.00 60.11           O1+
-ANISOU11685  OD2 ASP F 182     6565   8454   7823   -324   1174    253       O1+
-ATOM  11686  N   ALA F 183      89.235  19.252 191.597  1.00 57.53           N  
-ANISOU11686  N   ALA F 183     6373   8035   7452    -92   1308    114       N  
-ATOM  11687  CA  ALA F 183      90.377  18.837 192.401  1.00 58.28           C  
-ANISOU11687  CA  ALA F 183     6604   8073   7466   -128   1307    102       C  
-ATOM  11688  C   ALA F 183      90.154  19.155 193.874  1.00 62.29           C  
-ANISOU11688  C   ALA F 183     7134   8613   7921   -117   1408     62       C  
-ATOM  11689  O   ALA F 183      90.696  18.486 194.753  1.00 71.86           O  
-ANISOU11689  O   ALA F 183     8437   9813   9055   -177   1427     63       O  
-ATOM  11690  CB  ALA F 183      91.647  19.507 191.902  1.00 39.31           C  
-ANISOU11690  CB  ALA F 183     4287   5577   5072    -71   1239     86       C  
-ATOM  11691  N   GLY F 184      89.351  20.181 194.137  1.00 56.40           N  
-ANISOU11691  N   GLY F 184     6306   7909   7216    -39   1471     26       N  
-ATOM  11692  CA  GLY F 184      89.091  20.612 195.496  1.00 58.10           C  
-ANISOU11692  CA  GLY F 184     6536   8157   7382    -18   1572    -21       C  
-ATOM  11693  C   GLY F 184      89.954  21.798 195.881  1.00 60.12           C  
-ANISOU11693  C   GLY F 184     6870   8341   7632     72   1572    -76       C  
-ATOM  11694  O   GLY F 184      90.141  22.087 197.063  1.00 64.76           O  
-ANISOU11694  O   GLY F 184     7515   8933   8159     81   1640   -119       O  
-ATOM  11695  N   ILE F 185      90.489  22.480 194.875  1.00 50.89           N  
-ANISOU11695  N   ILE F 185     5707   7106   6524    133   1496    -74       N  
-ATOM  11696  CA  ILE F 185      91.292  23.675 195.099  1.00 48.68           C  
-ANISOU11696  CA  ILE F 185     5495   6752   6249    219   1487   -122       C  
-ATOM  11697  C   ILE F 185      90.380  24.885 195.278  1.00 52.41           C  
-ANISOU11697  C   ILE F 185     5878   7253   6782    319   1548   -168       C  
-ATOM  11698  O   ILE F 185      89.500  25.136 194.454  1.00 46.52           O  
-ANISOU11698  O   ILE F 185     5018   6542   6116    353   1536   -149       O  
-ATOM  11699  CB  ILE F 185      92.266  23.927 193.932  1.00 50.07           C  
-ANISOU11699  CB  ILE F 185     5715   6845   6464    240   1379    -97       C  
-ATOM  11700  CG1 ILE F 185      93.143  22.697 193.696  1.00 44.85           C  
-ANISOU11700  CG1 ILE F 185     5135   6156   5750    146   1318    -55       C  
-ATOM  11701  CG2 ILE F 185      93.126  25.151 194.208  1.00 50.18           C  
-ANISOU11701  CG2 ILE F 185     5804   6781   6483    321   1369   -145       C  
-ATOM  11702  CD1 ILE F 185      93.989  22.314 194.890  1.00 45.70           C  
-ANISOU11702  CD1 ILE F 185     5361   6238   5766    105   1344    -76       C  
-ATOM  11703  N   GLU F 186      90.593  25.627 196.360  1.00 56.17           N  
-ANISOU11703  N   GLU F 186     6407   7714   7221    366   1613   -229       N  
-ATOM  11704  CA  GLU F 186      89.739  26.763 196.691  1.00 55.26           C  
-ANISOU11704  CA  GLU F 186     6215   7625   7158    464   1682   -283       C  
-ATOM  11705  C   GLU F 186      89.808  27.877 195.649  1.00 56.14           C  
-ANISOU11705  C   GLU F 186     6289   7675   7368    560   1618   -286       C  
-ATOM  11706  O   GLU F 186      90.890  28.290 195.231  1.00 54.95           O  
-ANISOU11706  O   GLU F 186     6223   7435   7219    578   1545   -283       O  
-ATOM  11707  CB  GLU F 186      90.082  27.310 198.080  1.00 53.40           C  
-ANISOU11707  CB  GLU F 186     6061   7376   6852    491   1759   -354       C  
-ATOM  11708  CG  GLU F 186      89.871  26.311 199.207  1.00 59.16           C  
-ANISOU11708  CG  GLU F 186     6821   8175   7482    400   1833   -353       C  
-ATOM  11709  CD  GLU F 186      89.942  26.953 200.580  1.00 69.45           C  
-ANISOU11709  CD  GLU F 186     8183   9484   8720    435   1924   -429       C  
-ATOM  11710  OE1 GLU F 186      90.025  28.198 200.653  1.00 77.60           O  
-ANISOU11710  OE1 GLU F 186     9220  10470   9795    535   1935   -487       O  
-ATOM  11711  OE2 GLU F 186      89.913  26.214 201.586  1.00 69.10           O1+
-ANISOU11711  OE2 GLU F 186     8183   9490   8582    360   1983   -431       O1+
-ATOM  11712  N   LEU F 187      88.640  28.353 195.232  1.00 44.55           N  
-ANISOU11712  N   LEU F 187     4689   6257   5982    619   1644   -288       N  
-ATOM  11713  CA  LEU F 187      88.550  29.447 194.275  1.00 44.56           C  
-ANISOU11713  CA  LEU F 187     4643   6205   6082    715   1587   -288       C  
-ATOM  11714  C   LEU F 187      87.707  30.582 194.841  1.00 56.56           C  
-ANISOU11714  C   LEU F 187     6094   7742   7654    822   1665   -353       C  
-ATOM  11715  O   LEU F 187      86.662  30.347 195.446  1.00 46.86           O  
-ANISOU11715  O   LEU F 187     4779   6604   6423    820   1753   -373       O  
-ATOM  11716  CB  LEU F 187      87.943  28.960 192.957  1.00 61.50           C  
-ANISOU11716  CB  LEU F 187     6687   8386   8294    690   1520   -219       C  
-ATOM  11717  CG  LEU F 187      88.718  27.895 192.180  1.00 60.02           C  
-ANISOU11717  CG  LEU F 187     6557   8178   8069    593   1434   -155       C  
-ATOM  11718  CD1 LEU F 187      88.010  27.560 190.877  1.00 43.18           C  
-ANISOU11718  CD1 LEU F 187     4316   6082   6006    579   1371    -95       C  
-ATOM  11719  CD2 LEU F 187      90.140  28.355 191.916  1.00 58.76           C  
-ANISOU11719  CD2 LEU F 187     6524   7912   7891    608   1363   -160       C  
-ATOM  11720  N   VAL F 188      88.167  31.812 194.642  1.00 54.91           N  
-ANISOU11720  N   VAL F 188     5924   7447   7493    915   1632   -386       N  
-ATOM  11721  CA  VAL F 188      87.432  32.989 195.087  1.00 54.76           C  
-ANISOU11721  CA  VAL F 188     5845   7427   7535   1029   1695   -451       C  
-ATOM  11722  C   VAL F 188      86.094  33.089 194.358  1.00 57.83           C  
-ANISOU11722  C   VAL F 188     6068   7884   8022   1072   1700   -423       C  
-ATOM  11723  O   VAL F 188      85.072  33.426 194.957  1.00 58.02           O  
-ANISOU11723  O   VAL F 188     6000   7970   8074   1126   1789   -469       O  
-ATOM  11724  CB  VAL F 188      88.250  34.276 194.859  1.00 61.85           C  
-ANISOU11724  CB  VAL F 188     6822   8205   8473   1115   1641   -482       C  
-ATOM  11725  CG1 VAL F 188      87.420  35.509 195.182  1.00 73.64           C  
-ANISOU11725  CG1 VAL F 188     8245   9691  10045   1241   1697   -546       C  
-ATOM  11726  CG2 VAL F 188      89.519  34.249 195.696  1.00 56.90           C  
-ANISOU11726  CG2 VAL F 188     6353   7516   7750   1076   1644   -516       C  
-ATOM  11727  N   ASP F 189      86.106  32.777 193.066  1.00 63.79           N  
-ANISOU11727  N   ASP F 189     6782   8630   8827   1047   1603   -350       N  
-ATOM  11728  CA  ASP F 189      84.895  32.826 192.253  1.00 70.01           C  
-ANISOU11728  CA  ASP F 189     7413   9479   9708   1080   1589   -314       C  
-ATOM  11729  C   ASP F 189      85.072  32.017 190.970  1.00 65.66           C  
-ANISOU11729  C   ASP F 189     6845   8934   9168   1005   1486   -227       C  
-ATOM  11730  O   ASP F 189      86.195  31.782 190.526  1.00 65.88           O  
-ANISOU11730  O   ASP F 189     6981   8896   9157    959   1413   -198       O  
-ATOM  11731  CB  ASP F 189      84.537  34.277 191.922  1.00 78.25           C  
-ANISOU11731  CB  ASP F 189     8409  10467  10857   1216   1573   -345       C  
-ATOM  11732  CG  ASP F 189      83.129  34.422 191.376  1.00 89.28           C  
-ANISOU11732  CG  ASP F 189     9632  11939  12352   1266   1582   -324       C  
-ATOM  11733  OD1 ASP F 189      82.296  33.528 191.633  1.00 92.71           O  
-ANISOU11733  OD1 ASP F 189     9977  12480  12767   1208   1638   -310       O  
-ATOM  11734  OD2 ASP F 189      82.854  35.433 190.696  1.00 93.35           O1+
-ANISOU11734  OD2 ASP F 189    10098  12405  12966   1363   1532   -319       O1+
-ATOM  11735  N   MET F 190      83.960  31.587 190.381  1.00 63.63           N  
-ANISOU11735  N   MET F 190     6450   8760   8965    991   1482   -186       N  
-ATOM  11736  CA  MET F 190      83.995  30.848 189.124  1.00 57.15           C  
-ANISOU11736  CA  MET F 190     5603   7952   8161    923   1385   -106       C  
-ATOM  11737  C   MET F 190      84.482  31.734 187.984  1.00 54.15           C  
-ANISOU11737  C   MET F 190     5244   7485   7846    984   1279    -77       C  
-ATOM  11738  O   MET F 190      83.724  32.547 187.453  1.00 54.76           O  
-ANISOU11738  O   MET F 190     5223   7565   8018   1069   1258    -70       O  
-ATOM  11739  CB  MET F 190      82.608  30.295 188.787  1.00 54.15           C  
-ANISOU11739  CB  MET F 190     5062   7683   7831    900   1405    -73       C  
-ATOM  11740  CG  MET F 190      82.076  29.262 189.767  1.00 48.30           C  
-ANISOU11740  CG  MET F 190     4292   7037   7024    819   1501    -87       C  
-ATOM  11741  SD  MET F 190      82.521  27.566 189.343  1.00 82.53           S  
-ANISOU11741  SD  MET F 190     8679  11401  11277    657   1450    -21       S  
-ATOM  11742  CE  MET F 190      84.127  27.413 190.118  1.00 79.17           C  
-ANISOU11742  CE  MET F 190     8452  10884  10744    622   1454    -53       C  
-ATOM  11743  N   ALA F 191      85.747  31.574 187.608  1.00 50.81           N  
-ANISOU11743  N   ALA F 191     4946   6987   7372    941   1212    -57       N  
-ATOM  11744  CA  ALA F 191      86.329  32.369 186.533  1.00 50.58           C  
-ANISOU11744  CA  ALA F 191     4951   6875   7393    987   1112    -25       C  
-ATOM  11745  C   ALA F 191      85.933  31.838 185.158  1.00 51.45           C  
-ANISOU11745  C   ALA F 191     4989   7021   7538    942   1023     51       C  
-ATOM  11746  O   ALA F 191      86.174  30.673 184.836  1.00 49.94           O  
-ANISOU11746  O   ALA F 191     4819   6866   7292    841    999     87       O  
-ATOM  11747  CB  ALA F 191      87.844  32.422 186.669  1.00 48.97           C  
-ANISOU11747  CB  ALA F 191     4903   6582   7120    957   1078    -35       C  
-ATOM  11748  N   GLY F 192      85.321  32.702 184.355  1.00 51.12           N  
-ANISOU11748  N   GLY F 192     4865   6969   7591   1020    973     75       N  
-ATOM  11749  CA  GLY F 192      84.944  32.363 182.995  1.00 45.09           C  
-ANISOU11749  CA  GLY F 192     4034   6233   6864    987    881    149       C  
-ATOM  11750  C   GLY F 192      85.374  33.468 182.051  1.00 51.74           C  
-ANISOU11750  C   GLY F 192     4903   6991   7763   1055    791    177       C  
-ATOM  11751  O   GLY F 192      85.900  34.488 182.492  1.00 49.61           O  
-ANISOU11751  O   GLY F 192     4698   6643   7510   1128    804    138       O  
-ATOM  11752  N   ALA F 193      85.150  33.276 180.755  1.00 53.38           N  
-ANISOU11752  N   ALA F 193     5065   7217   8001   1027    698    245       N  
-ATOM  11753  CA  ALA F 193      85.571  34.268 179.769  1.00 48.77           C  
-ANISOU11753  CA  ALA F 193     4509   6557   7465   1081    605    282       C  
-ATOM  11754  C   ALA F 193      84.722  34.250 178.505  1.00 48.34           C  
-ANISOU11754  C   ALA F 193     4347   6547   7473   1081    521    352       C  
-ATOM  11755  O   ALA F 193      83.793  33.454 178.374  1.00 48.43           O  
-ANISOU11755  O   ALA F 193     4259   6651   7493   1038    533    371       O  
-ATOM  11756  CB  ALA F 193      87.032  34.070 179.416  1.00 43.47           C  
-ANISOU11756  CB  ALA F 193     3980   5818   6719   1021    557    295       C  
-ATOM  11757  N   GLY F 194      85.058  35.140 177.578  1.00 49.01           N  
-ANISOU11757  N   GLY F 194     4456   6566   7599   1125    433    393       N  
-ATOM  11758  CA  GLY F 194      84.391  35.210 176.292  1.00 50.66           C  
-ANISOU11758  CA  GLY F 194     4579   6807   7861   1124    338    465       C  
-ATOM  11759  C   GLY F 194      85.327  35.741 175.224  1.00 52.92           C  
-ANISOU11759  C   GLY F 194     4953   7019   8135   1115    238    515       C  
-ATOM  11760  O   GLY F 194      86.362  36.331 175.534  1.00 49.43           O  
-ANISOU11760  O   GLY F 194     4622   6492   7669   1136    243    491       O  
-ATOM  11761  N   GLU F 195      84.964  35.534 173.963  1.00 61.63           N  
-ANISOU11761  N   GLU F 195     6007   8157   9254   1081    146    586       N  
-ATOM  11762  CA  GLU F 195      85.776  36.008 172.848  1.00 63.73           C  
-ANISOU11762  CA  GLU F 195     6347   8363   9504   1067     47    641       C  
-ATOM  11763  C   GLU F 195      84.915  36.734 171.820  1.00 65.31           C  
-ANISOU11763  C   GLU F 195     6455   8570   9790   1120    -44    707       C  
-ATOM  11764  O   GLU F 195      83.834  36.266 171.461  1.00 74.63           O  
-ANISOU11764  O   GLU F 195     7519   9833  11005   1108    -61    734       O  
-ATOM  11765  CB  GLU F 195      86.528  34.842 172.197  1.00 64.48           C  
-ANISOU11765  CB  GLU F 195     6510   8491   9500    943     14    665       C  
-ATOM  11766  CG  GLU F 195      87.503  35.245 171.095  1.00 66.75           C  
-ANISOU11766  CG  GLU F 195     6884   8722   9754    917    -77    716       C  
-ATOM  11767  CD  GLU F 195      86.842  35.357 169.732  1.00 73.38           C  
-ANISOU11767  CD  GLU F 195     7654   9600  10628    906   -180    794       C  
-ATOM  11768  OE1 GLU F 195      85.777  34.736 169.533  1.00 77.40           O  
-ANISOU11768  OE1 GLU F 195     8056  10191  11159    885   -185    810       O  
-ATOM  11769  OE2 GLU F 195      87.386  36.070 168.863  1.00 73.23           O1+
-ANISOU11769  OE2 GLU F 195     7686   9528  10610    915   -257    842       O1+
-ATOM  11770  N   ALA F 196      85.401  37.878 171.350  1.00 59.27           N  
-ANISOU11770  N   ALA F 196     5742   7718   9061   1178   -104    735       N  
-ATOM  11771  CA  ALA F 196      84.683  38.662 170.351  1.00 60.97           C  
-ANISOU11771  CA  ALA F 196     5882   7926   9357   1232   -200    804       C  
-ATOM  11772  C   ALA F 196      85.647  39.467 169.486  1.00 67.45           C  
-ANISOU11772  C   ALA F 196     6804   8661  10163   1231   -286    855       C  
-ATOM  11773  O   ALA F 196      86.270  40.418 169.959  1.00 71.26           O  
-ANISOU11773  O   ALA F 196     7359   9049  10667   1291   -271    829       O  
-ATOM  11774  CB  ALA F 196      83.675  39.582 171.022  1.00 59.65           C  
-ANISOU11774  CB  ALA F 196     5618   7743   9304   1357   -164    776       C  
-ATOM  11775  N   ASN F 197      85.760  39.072 168.221  1.00 72.79           N  
-ANISOU11775  N   ASN F 197     7485   9372  10801   1158   -377    926       N  
-ATOM  11776  CA  ASN F 197      86.621  39.751 167.254  1.00 72.06           C  
-ANISOU11776  CA  ASN F 197     7480   9212  10686   1144   -465    985       C  
-ATOM  11777  C   ASN F 197      88.075  39.851 167.714  1.00 66.47           C  
-ANISOU11777  C   ASN F 197     6915   8433   9907   1113   -425    946       C  
-ATOM  11778  O   ASN F 197      88.662  40.933 167.728  1.00 71.69           O  
-ANISOU11778  O   ASN F 197     7642   9001  10597   1163   -449    955       O  
-ATOM  11779  CB  ASN F 197      86.064  41.137 166.911  1.00 80.42           C  
-ANISOU11779  CB  ASN F 197     8497  10207  11853   1250   -531   1029       C  
-ATOM  11780  CG  ASN F 197      86.692  41.725 165.662  1.00 91.30           C  
-ANISOU11780  CG  ASN F 197     9941  11538  13209   1221   -642   1112       C  
-ATOM  11781  OD1 ASN F 197      87.230  41.001 164.824  1.00 94.12           O  
-ANISOU11781  OD1 ASN F 197    10344  11938  13478   1120   -682   1148       O  
-ATOM  11782  ND2 ASN F 197      86.628  43.045 165.532  1.00 94.99           N  
-ANISOU11782  ND2 ASN F 197    10418  11916  13757   1309   -691   1142       N  
-ATOM  11783  N   GLY F 198      88.646  38.716 168.103  1.00 57.47           N  
-ANISOU11783  N   GLY F 198     5821   7337   8679   1030   -367    904       N  
-ATOM  11784  CA  GLY F 198      90.038  38.663 168.509  1.00 57.91           C  
-ANISOU11784  CA  GLY F 198     6004   7336   8662    991   -331    868       C  
-ATOM  11785  C   GLY F 198      90.304  39.216 169.896  1.00 55.17           C  
-ANISOU11785  C   GLY F 198     5693   6925   8342   1060   -245    794       C  
-ATOM  11786  O   GLY F 198      91.450  39.254 170.345  1.00 55.10           O  
-ANISOU11786  O   GLY F 198     5789   6865   8280   1035   -214    760       O  
-ATOM  11787  N   THR F 199      89.248  39.647 170.578  1.00 50.97           N  
-ANISOU11787  N   THR F 199     5073   6399   7893   1147   -206    765       N  
-ATOM  11788  CA  THR F 199      89.381  40.178 171.930  1.00 51.34           C  
-ANISOU11788  CA  THR F 199     5147   6391   7967   1216   -120    688       C  
-ATOM  11789  C   THR F 199      88.852  39.190 172.962  1.00 58.83           C  
-ANISOU11789  C   THR F 199     6047   7415   8892   1197    -20    625       C  
-ATOM  11790  O   THR F 199      87.701  38.760 172.890  1.00 67.10           O  
-ANISOU11790  O   THR F 199     6979   8539   9976   1205    -11    634       O  
-ATOM  11791  CB  THR F 199      88.643  41.520 172.089  1.00 55.39           C  
-ANISOU11791  CB  THR F 199     5607   6843   8595   1340   -137    691       C  
-ATOM  11792  OG1 THR F 199      89.226  42.494 171.215  1.00 64.45           O  
-ANISOU11792  OG1 THR F 199     6815   7909   9764   1356   -229    750       O  
-ATOM  11793  CG2 THR F 199      88.742  42.016 173.523  1.00 45.50           C  
-ANISOU11793  CG2 THR F 199     4383   5540   7366   1411    -42    602       C  
-ATOM  11794  N   VAL F 200      89.701  38.831 173.919  1.00 60.91           N  
-ANISOU11794  N   VAL F 200     6396   7656   9090   1167     52    564       N  
-ATOM  11795  CA  VAL F 200      89.320  37.897 174.972  1.00 58.18           C  
-ANISOU11795  CA  VAL F 200     6019   7375   8711   1142    148    505       C  
-ATOM  11796  C   VAL F 200      89.426  38.557 176.341  1.00 50.98           C  
-ANISOU11796  C   VAL F 200     5140   6411   7820   1216    234    427       C  
-ATOM  11797  O   VAL F 200      90.462  39.123 176.687  1.00 42.86           O  
-ANISOU11797  O   VAL F 200     4217   5300   6767   1226    236    403       O  
-ATOM  11798  CB  VAL F 200      90.206  36.637 174.954  1.00 56.42           C  
-ANISOU11798  CB  VAL F 200     5870   7186   8381   1028    162    500       C  
-ATOM  11799  CG1 VAL F 200      89.735  35.641 176.003  1.00 53.40           C  
-ANISOU11799  CG1 VAL F 200     5453   6872   7966    997    256    447       C  
-ATOM  11800  CG2 VAL F 200      90.201  36.005 173.572  1.00 58.84           C  
-ANISOU11800  CG2 VAL F 200     6158   7540   8661    954     77    570       C  
-ATOM  11801  N   VAL F 201      88.350  38.484 177.117  1.00 47.04           N  
-ANISOU11801  N   VAL F 201     4548   5962   7364   1264    304    387       N  
-ATOM  11802  CA  VAL F 201      88.338  39.059 178.458  1.00 52.91           C  
-ANISOU11802  CA  VAL F 201     5314   6666   8122   1334    393    307       C  
-ATOM  11803  C   VAL F 201      87.640  38.144 179.463  1.00 51.82           C  
-ANISOU11803  C   VAL F 201     5116   6617   7955   1310    495    257       C  
-ATOM  11804  O   VAL F 201      86.499  37.729 179.257  1.00 47.98           O  
-ANISOU11804  O   VAL F 201     4509   6213   7508   1313    504    275       O  
-ATOM  11805  CB  VAL F 201      87.705  40.473 178.471  1.00 45.79           C  
-ANISOU11805  CB  VAL F 201     4363   5703   7331   1461    377    299       C  
-ATOM  11806  CG1 VAL F 201      86.513  40.536 177.541  1.00 46.68           C  
-ANISOU11806  CG1 VAL F 201     4342   5871   7523   1492    321    358       C  
-ATOM  11807  CG2 VAL F 201      87.316  40.878 179.883  1.00 47.05           C  
-ANISOU11807  CG2 VAL F 201     4510   5854   7511   1535    484    210       C  
-ATOM  11808  N   SER F 202      88.342  37.829 180.548  1.00 51.94           N  
-ANISOU11808  N   SER F 202     5218   6617   7901   1283    568    197       N  
-ATOM  11809  CA  SER F 202      87.831  36.919 181.564  1.00 44.38           C  
-ANISOU11809  CA  SER F 202     4222   5740   6900   1247    666    151       C  
-ATOM  11810  C   SER F 202      87.247  37.684 182.748  1.00 47.38           C  
-ANISOU11810  C   SER F 202     4571   6109   7322   1342    756     76       C  
-ATOM  11811  O   SER F 202      87.850  38.639 183.236  1.00 47.03           O  
-ANISOU11811  O   SER F 202     4605   5977   7287   1402    766     35       O  
-ATOM  11812  CB  SER F 202      88.942  35.977 182.033  1.00 43.18           C  
-ANISOU11812  CB  SER F 202     4183   5585   6638   1150    689    135       C  
-ATOM  11813  OG  SER F 202      88.444  35.001 182.930  1.00 77.19           O  
-ANISOU11813  OG  SER F 202     8456   9973  10898   1104    775    102       O  
-ATOM  11814  N   PHE F 203      86.074  37.256 183.207  1.00 50.69           N  
-ANISOU11814  N   PHE F 203     4875   6618   7764   1353    823     58       N  
-ATOM  11815  CA  PHE F 203      85.368  37.947 184.284  1.00 54.49           C  
-ANISOU11815  CA  PHE F 203     5308   7104   8289   1447    915    -15       C  
-ATOM  11816  C   PHE F 203      85.228  37.102 185.546  1.00 47.42           C  
-ANISOU11816  C   PHE F 203     4421   6279   7318   1397   1028    -71       C  
-ATOM  11817  O   PHE F 203      85.278  35.874 185.497  1.00 51.78           O  
-ANISOU11817  O   PHE F 203     4973   6899   7804   1293   1036    -44       O  
-ATOM  11818  CB  PHE F 203      83.965  38.358 183.829  1.00 57.27           C  
-ANISOU11818  CB  PHE F 203     5501   7508   8750   1523    908      4       C  
-ATOM  11819  CG  PHE F 203      83.948  39.309 182.668  1.00 66.09           C  
-ANISOU11819  CG  PHE F 203     6601   8557   9954   1586    799     58       C  
-ATOM  11820  CD1 PHE F 203      84.076  40.673 182.870  1.00 72.66           C  
-ANISOU11820  CD1 PHE F 203     7461   9292  10852   1698    791     24       C  
-ATOM  11821  CD2 PHE F 203      83.780  38.840 181.375  1.00 68.02           C  
-ANISOU11821  CD2 PHE F 203     6800   8834  10211   1532    704    144       C  
-ATOM  11822  CE1 PHE F 203      84.051  41.551 181.802  1.00 75.07           C  
-ANISOU11822  CE1 PHE F 203     7753   9531  11238   1754    687     79       C  
-ATOM  11823  CE2 PHE F 203      83.754  39.713 180.303  1.00 70.35           C  
-ANISOU11823  CE2 PHE F 203     7080   9069  10580   1587    601    199       C  
-ATOM  11824  CZ  PHE F 203      83.889  41.070 180.518  1.00 72.77           C  
-ANISOU11824  CZ  PHE F 203     7418   9278  10955   1697    592    169       C  
-ATOM  11825  N   ILE F 204      85.053  37.782 186.676  1.00 61.48           N  
-ANISOU11825  N   ILE F 204     6213   8040   9107   1471   1115   -151       N  
-ATOM  11826  CA  ILE F 204      84.589  37.158 187.912  1.00 59.55           C  
-ANISOU11826  CA  ILE F 204     5944   7874   8806   1444   1234   -208       C  
-ATOM  11827  C   ILE F 204      83.569  38.088 188.557  1.00 62.90           C  
-ANISOU11827  C   ILE F 204     6277   8312   9309   1564   1309   -271       C  
-ATOM  11828  O   ILE F 204      83.308  39.175 188.039  1.00 66.34           O  
-ANISOU11828  O   ILE F 204     6677   8689   9841   1664   1263   -269       O  
-ATOM  11829  CB  ILE F 204      85.728  36.902 188.922  1.00 47.85           C  
-ANISOU11829  CB  ILE F 204     4612   6351   7217   1394   1279   -256       C  
-ATOM  11830  CG1 ILE F 204      86.404  38.218 189.314  1.00 51.71           C  
-ANISOU11830  CG1 ILE F 204     5192   6726   7729   1483   1274   -311       C  
-ATOM  11831  CG2 ILE F 204      86.736  35.901 188.370  1.00 46.38           C  
-ANISOU11831  CG2 ILE F 204     4514   6157   6953   1276   1213   -199       C  
-ATOM  11832  CD1 ILE F 204      87.352  38.090 190.489  1.00 49.09           C  
-ANISOU11832  CD1 ILE F 204     4993   6361   7297   1448   1332   -372       C  
-ATOM  11833  N   LYS F 205      83.003  37.660 189.683  1.00 66.65           N  
-ANISOU11833  N   LYS F 205     6715   8867   9744   1553   1426   -328       N  
-ATOM  11834  CA  LYS F 205      82.041  38.467 190.437  1.00 69.58           C  
-ANISOU11834  CA  LYS F 205     6998   9261  10177   1664   1515   -400       C  
-ATOM  11835  C   LYS F 205      80.873  38.957 189.582  1.00 71.52           C  
-ANISOU11835  C   LYS F 205     7085   9537  10551   1745   1477   -366       C  
-ATOM  11836  O   LYS F 205      80.627  40.159 189.494  1.00 74.14           O  
-ANISOU11836  O   LYS F 205     7393   9803  10973   1866   1464   -398       O  
-ATOM  11837  CB  LYS F 205      82.738  39.660 191.101  1.00 68.84           C  
-ANISOU11837  CB  LYS F 205     7013   9055  10086   1752   1534   -475       C  
-ATOM  11838  CG  LYS F 205      83.639  39.294 192.269  1.00 73.69           C  
-ANISOU11838  CG  LYS F 205     7764   9657  10579   1691   1601   -531       C  
-ATOM  11839  CD  LYS F 205      84.314  40.529 192.850  1.00 77.12           C  
-ANISOU11839  CD  LYS F 205     8304   9975  11021   1778   1610   -605       C  
-ATOM  11840  CE  LYS F 205      84.977  40.226 194.186  1.00 81.60           C  
-ANISOU11840  CE  LYS F 205     8987  10547  11471   1730   1694   -674       C  
-ATOM  11841  NZ  LYS F 205      85.997  39.146 194.082  1.00 83.45           N1+
-ANISOU11841  NZ  LYS F 205     9321  10786  11601   1597   1652   -622       N1+
-ATOM  11842  N   ASN F 206      80.165  38.021 188.955  1.00 69.96           N  
-ANISOU11842  N   ASN F 206     6780   9437  10363   1677   1456   -302       N  
-ATOM  11843  CA  ASN F 206      79.020  38.340 188.101  1.00 70.95           C  
-ANISOU11843  CA  ASN F 206     6746   9605  10607   1740   1414   -261       C  
-ATOM  11844  C   ASN F 206      79.338  39.321 186.973  1.00 66.02           C  
-ANISOU11844  C   ASN F 206     6140   8876  10067   1811   1290   -216       C  
-ATOM  11845  O   ASN F 206      78.463  40.055 186.514  1.00 69.04           O  
-ANISOU11845  O   ASN F 206     6408   9260  10563   1909   1264   -207       O  
-ATOM  11846  CB  ASN F 206      77.840  38.855 188.933  1.00 80.05           C  
-ANISOU11846  CB  ASN F 206     7772  10820  11824   1839   1523   -331       C  
-ATOM  11847  CG  ASN F 206      77.199  37.766 189.771  1.00 89.51           C  
-ANISOU11847  CG  ASN F 206     8904  12151  12956   1759   1633   -352       C  
-ATOM  11848  OD1 ASN F 206      77.131  36.608 189.358  1.00 90.88           O  
-ANISOU11848  OD1 ASN F 206     9055  12393  13081   1642   1607   -289       O  
-ATOM  11849  ND2 ASN F 206      76.723  38.134 190.955  1.00 93.37           N  
-ANISOU11849  ND2 ASN F 206     9362  12675  13440   1819   1758   -440       N  
-ATOM  11850  N   GLY F 207      80.592  39.330 186.533  1.00 63.59           N  
-ANISOU11850  N   GLY F 207     5976   8480   9705   1762   1214   -185       N  
-ATOM  11851  CA  GLY F 207      81.008  40.174 185.428  1.00 65.18           C  
-ANISOU11851  CA  GLY F 207     6209   8584   9972   1810   1093   -134       C  
-ATOM  11852  C   GLY F 207      81.324  41.601 185.830  1.00 65.50           C  
-ANISOU11852  C   GLY F 207     6309   8510  10069   1932   1098   -192       C  
-ATOM  11853  O   GLY F 207      81.547  42.458 184.975  1.00 61.74           O  
-ANISOU11853  O   GLY F 207     5849   7948   9661   1988   1002   -153       O  
-ATOM  11854  N   GLU F 208      81.344  41.860 187.134  1.00 70.40           N  
-ANISOU11854  N   GLU F 208     6963   9127  10657   1971   1209   -286       N  
-ATOM  11855  CA  GLU F 208      81.631  43.198 187.640  1.00 76.42           C  
-ANISOU11855  CA  GLU F 208     7788   9780  11469   2087   1223   -354       C  
-ATOM  11856  C   GLU F 208      83.087  43.591 187.409  1.00 71.10           C  
-ANISOU11856  C   GLU F 208     7284   8984  10745   2054   1151   -341       C  
-ATOM  11857  O   GLU F 208      83.383  44.740 187.082  1.00 72.11           O  
-ANISOU11857  O   GLU F 208     7456   9003  10942   2137   1093   -344       O  
-ATOM  11858  CB  GLU F 208      81.293  43.300 189.130  1.00 85.37           C  
-ANISOU11858  CB  GLU F 208     8918  10949  12569   2128   1365   -462       C  
-ATOM  11859  CG  GLU F 208      79.807  43.223 189.446  1.00 90.90           C  
-ANISOU11859  CG  GLU F 208     9443  11757  13337   2189   1446   -491       C  
-ATOM  11860  CD  GLU F 208      79.030  44.410 188.912  1.00102.74           C  
-ANISOU11860  CD  GLU F 208    10847  13206  14985   2333   1403   -492       C  
-ATOM  11861  OE1 GLU F 208      77.784  44.389 188.992  1.00110.11           O  
-ANISOU11861  OE1 GLU F 208    11621  14226  15990   2389   1453   -505       O  
-ATOM  11862  OE2 GLU F 208      79.664  45.365 188.415  1.00105.65           O1+
-ANISOU11862  OE2 GLU F 208    11295  13447  15399   2388   1318   -480       O1+
-ATOM  11863  N   GLU F 209      83.992  42.634 187.579  1.00 68.41           N  
-ANISOU11863  N   GLU F 209     7040   8664  10290   1934   1154   -324       N  
-ATOM  11864  CA  GLU F 209      85.419  42.911 187.452  1.00 75.43           C  
-ANISOU11864  CA  GLU F 209     8089   9449  11123   1894   1095   -316       C  
-ATOM  11865  C   GLU F 209      86.105  41.995 186.441  1.00 69.23           C  
-ANISOU11865  C   GLU F 209     7342   8681  10282   1777   1008   -226       C  
-ATOM  11866  O   GLU F 209      85.539  40.991 186.010  1.00 65.30           O  
-ANISOU11866  O   GLU F 209     6761   8281   9769   1712   1005   -179       O  
-ATOM  11867  CB  GLU F 209      86.104  42.820 188.817  1.00 86.36           C  
-ANISOU11867  CB  GLU F 209     9583  10816  12414   1872   1185   -401       C  
-ATOM  11868  CG  GLU F 209      85.604  43.850 189.820  1.00 93.25           C  
-ANISOU11868  CG  GLU F 209    10443  11654  13335   1990   1267   -499       C  
-ATOM  11869  CD  GLU F 209      86.236  43.692 191.189  1.00100.59           C  
-ANISOU11869  CD  GLU F 209    11481  12578  14162   1960   1358   -583       C  
-ATOM  11870  OE1 GLU F 209      86.994  42.720 191.386  1.00104.69           O  
-ANISOU11870  OE1 GLU F 209    12074  13127  14576   1847   1360   -562       O  
-ATOM  11871  OE2 GLU F 209      85.973  44.541 192.067  1.00102.69           O1+
-ANISOU11871  OE2 GLU F 209    11757  12807  14453   2051   1426   -671       O1+
-ATOM  11872  N   ILE F 210      87.330  42.354 186.069  1.00 48.50           N  
-ANISOU11872  N   ILE F 210     4841   5959   7626   1750    937   -204       N  
-ATOM  11873  CA  ILE F 210      88.069  41.630 185.042  1.00 47.24           C  
-ANISOU11873  CA  ILE F 210     4725   5805   7419   1649    850   -122       C  
-ATOM  11874  C   ILE F 210      89.361  41.033 185.594  1.00 48.69           C  
-ANISOU11874  C   ILE F 210     5044   5966   7489   1559    866   -142       C  
-ATOM  11875  O   ILE F 210      90.140  41.721 186.253  1.00 45.95           O  
-ANISOU11875  O   ILE F 210     4799   5537   7122   1587    882   -193       O  
-ATOM  11876  CB  ILE F 210      88.396  42.552 183.851  1.00 47.23           C  
-ANISOU11876  CB  ILE F 210     4741   5716   7487   1688    735    -61       C  
-ATOM  11877  CG1 ILE F 210      87.104  43.035 183.188  1.00 48.42           C  
-ANISOU11877  CG1 ILE F 210     4751   5894   7750   1770    705    -28       C  
-ATOM  11878  CG2 ILE F 210      89.284  41.838 182.842  1.00 45.93           C  
-ANISOU11878  CG2 ILE F 210     4634   5555   7262   1581    651     16       C  
-ATOM  11879  CD1 ILE F 210      87.327  43.950 182.007  1.00 53.85           C  
-ANISOU11879  CD1 ILE F 210     5451   6499   8509   1809    588     39       C  
-ATOM  11880  N   VAL F 211      89.582  39.749 185.322  1.00 45.12           N  
-ANISOU11880  N   VAL F 211     4593   5586   6965   1451    860   -103       N  
-ATOM  11881  CA  VAL F 211      90.782  39.059 185.786  1.00 43.98           C  
-ANISOU11881  CA  VAL F 211     4568   5427   6714   1362    870   -115       C  
-ATOM  11882  C   VAL F 211      91.804  38.855 184.670  1.00 48.53           C  
-ANISOU11882  C   VAL F 211     5210   5962   7266   1298    769    -47       C  
-ATOM  11883  O   VAL F 211      92.887  38.316 184.904  1.00 49.82           O  
-ANISOU11883  O   VAL F 211     5472   6108   7350   1226    764    -50       O  
-ATOM  11884  CB  VAL F 211      90.445  37.689 186.407  1.00 45.21           C  
-ANISOU11884  CB  VAL F 211     4696   5686   6797   1281    940   -125       C  
-ATOM  11885  CG1 VAL F 211      89.865  37.862 187.800  1.00 44.62           C  
-ANISOU11885  CG1 VAL F 211     4603   5640   6709   1326   1054   -207       C  
-ATOM  11886  CG2 VAL F 211      89.489  36.921 185.510  1.00 43.89           C  
-ANISOU11886  CG2 VAL F 211     4408   5607   6660   1246    912    -64       C  
-ATOM  11887  N   GLY F 212      91.459  39.283 183.461  1.00 47.04           N  
-ANISOU11887  N   GLY F 212     4965   5760   7146   1324    688     15       N  
-ATOM  11888  CA  GLY F 212      92.356  39.151 182.326  1.00 48.39           C  
-ANISOU11888  CA  GLY F 212     5192   5898   7296   1266    593     81       C  
-ATOM  11889  C   GLY F 212      91.805  39.767 181.056  1.00 53.22           C  
-ANISOU11889  C   GLY F 212     5734   6497   7990   1306    508    147       C  
-ATOM  11890  O   GLY F 212      90.619  39.631 180.754  1.00 43.42           O  
-ANISOU11890  O   GLY F 212     4376   5319   6803   1336    512    166       O  
-ATOM  11891  N   PHE F 213      92.669  40.447 180.307  1.00 42.30           N  
-ANISOU11891  N   PHE F 213     4421   5035   6615   1306    429    186       N  
-ATOM  11892  CA  PHE F 213      92.268  41.078 179.054  1.00 42.76           C  
-ANISOU11892  CA  PHE F 213     4428   5073   6744   1338    338    256       C  
-ATOM  11893  C   PHE F 213      93.246  40.751 177.927  1.00 58.55           C  
-ANISOU11893  C   PHE F 213     6491   7062   8695   1256    254    323       C  
-ATOM  11894  O   PHE F 213      94.452  40.960 178.057  1.00 55.53           O  
-ANISOU11894  O   PHE F 213     6216   6618   8266   1224    242    314       O  
-ATOM  11895  CB  PHE F 213      92.141  42.593 179.230  1.00 43.68           C  
-ANISOU11895  CB  PHE F 213     4557   5092   6946   1447    321    238       C  
-ATOM  11896  CG  PHE F 213      91.592  43.299 178.022  1.00 53.24           C  
-ANISOU11896  CG  PHE F 213     5709   6281   8239   1490    229    311       C  
-ATOM  11897  CD1 PHE F 213      90.231  43.297 177.762  1.00 56.24           C  
-ANISOU11897  CD1 PHE F 213     5957   6719   8691   1544    229    328       C  
-ATOM  11898  CD2 PHE F 213      92.435  43.967 177.149  1.00 51.62           C  
-ANISOU11898  CD2 PHE F 213     5576   5999   8038   1476    140    366       C  
-ATOM  11899  CE1 PHE F 213      89.721  43.946 176.651  1.00 57.30           C  
-ANISOU11899  CE1 PHE F 213     6036   6833   8901   1584    137    399       C  
-ATOM  11900  CE2 PHE F 213      91.931  44.617 176.036  1.00 51.86           C  
-ANISOU11900  CE2 PHE F 213     5556   6009   8140   1513     51    439       C  
-ATOM  11901  CZ  PHE F 213      90.573  44.606 175.788  1.00 45.69           C  
-ANISOU11901  CZ  PHE F 213     4645   5284   7430   1568     48    456       C  
-ATOM  11902  N   TRP F 214      92.711  40.242 176.822  1.00 41.83           N  
-ANISOU11902  N   TRP F 214     4302   5005   6585   1220    198    389       N  
-ATOM  11903  CA  TRP F 214      93.517  39.805 175.687  1.00 48.51           C  
-ANISOU11903  CA  TRP F 214     5196   5857   7379   1136    123    451       C  
-ATOM  11904  C   TRP F 214      92.949  40.392 174.399  1.00 57.16           C  
-ANISOU11904  C   TRP F 214     6232   6950   8536   1162     30    528       C  
-ATOM  11905  O   TRP F 214      91.742  40.330 174.167  1.00 62.50           O  
-ANISOU11905  O   TRP F 214     6800   7679   9269   1198     24    546       O  
-ATOM  11906  CB  TRP F 214      93.508  38.275 175.613  1.00 46.48           C  
-ANISOU11906  CB  TRP F 214     4921   5694   7047   1041    148    452       C  
-ATOM  11907  CG  TRP F 214      94.336  37.682 174.507  1.00 39.44           C  
-ANISOU11907  CG  TRP F 214     4077   4816   6092    952     81    505       C  
-ATOM  11908  CD1 TRP F 214      94.067  37.717 173.169  1.00 39.63           C  
-ANISOU11908  CD1 TRP F 214     4063   4864   6130    931     -2    577       C  
-ATOM  11909  CD2 TRP F 214      95.550  36.935 174.651  1.00 44.69           C  
-ANISOU11909  CD2 TRP F 214     4834   5477   6669    874     95    488       C  
-ATOM  11910  NE1 TRP F 214      95.046  37.055 172.470  1.00 38.73           N  
-ANISOU11910  NE1 TRP F 214     4014   4762   5940    843    -37    602       N  
-ATOM  11911  CE2 TRP F 214      95.967  36.562 173.357  1.00 38.84           C  
-ANISOU11911  CE2 TRP F 214     4105   4758   5893    809     21    547       C  
-ATOM  11912  CE3 TRP F 214      96.328  36.549 175.747  1.00 46.09           C  
-ANISOU11912  CE3 TRP F 214     5085   5635   6793    852    160    428       C  
-ATOM  11913  CZ2 TRP F 214      97.128  35.827 173.130  1.00 39.88           C  
-ANISOU11913  CZ2 TRP F 214     4315   4893   5943    730     15    545       C  
-ATOM  11914  CZ3 TRP F 214      97.480  35.820 175.519  1.00 48.98           C  
-ANISOU11914  CZ3 TRP F 214     5528   6002   7082    773    148    430       C  
-ATOM  11915  CH2 TRP F 214      97.868  35.465 174.221  1.00 46.68           C  
-ANISOU11915  CH2 TRP F 214     5242   5732   6761    715     78    486       C  
-ATOM  11916  N   LYS F 215      93.814  40.956 173.560  1.00 54.91           N  
-ANISOU11916  N   LYS F 215     6017   6607   8240   1141    -44    577       N  
-ATOM  11917  CA  LYS F 215      93.362  41.524 172.292  1.00 51.28           C  
-ANISOU11917  CA  LYS F 215     5513   6142   7831   1158   -140    658       C  
-ATOM  11918  C   LYS F 215      94.387  41.400 171.167  1.00 52.87           C  
-ANISOU11918  C   LYS F 215     5787   6333   7970   1077   -213    719       C  
-ATOM  11919  O   LYS F 215      95.478  41.965 171.237  1.00 46.77           O  
-ANISOU11919  O   LYS F 215     5110   5486   7174   1067   -225    716       O  
-ATOM  11920  CB  LYS F 215      92.955  42.990 172.465  1.00 48.44           C  
-ANISOU11920  CB  LYS F 215     5141   5693   7570   1267   -163    660       C  
-ATOM  11921  CG  LYS F 215      92.368  43.613 171.205  1.00 51.68           C  
-ANISOU11921  CG  LYS F 215     5499   6097   8042   1293   -265    747       C  
-ATOM  11922  CD  LYS F 215      91.884  45.033 171.457  1.00 63.01           C  
-ANISOU11922  CD  LYS F 215     6918   7441   9585   1410   -286    745       C  
-ATOM  11923  CE  LYS F 215      91.144  45.591 170.250  1.00 64.63           C  
-ANISOU11923  CE  LYS F 215     7057   7645   9856   1440   -389    834       C  
-ATOM  11924  NZ  LYS F 215      92.001  45.623 169.034  1.00 68.70           N1+
-ANISOU11924  NZ  LYS F 215     7640   8147  10315   1360   -477    914       N1+
-ATOM  11925  N   ASP F 216      94.018  40.654 170.130  1.00 61.47           N  
-ANISOU11925  N   ASP F 216     6827   7498   9031   1018   -262    773       N  
-ATOM  11926  CA  ASP F 216      94.808  40.572 168.908  1.00 64.34           C  
-ANISOU11926  CA  ASP F 216     7243   7863   9340    945   -338    837       C  
-ATOM  11927  C   ASP F 216      93.949  40.995 167.723  1.00 74.06           C  
-ANISOU11927  C   ASP F 216     8404   9116  10620    962   -428    918       C  
-ATOM  11928  O   ASP F 216      92.744  40.741 167.706  1.00 80.15           O  
-ANISOU11928  O   ASP F 216     9073   9941  11438    994   -428    923       O  
-ATOM  11929  CB  ASP F 216      95.331  39.151 168.688  1.00 59.12           C  
-ANISOU11929  CB  ASP F 216     6605   7277   8580    842   -315    824       C  
-ATOM  11930  CG  ASP F 216      96.481  38.802 169.612  1.00 59.00           C  
-ANISOU11930  CG  ASP F 216     6680   7231   8506    811   -248    761       C  
-ATOM  11931  OD1 ASP F 216      97.178  39.729 170.075  1.00 58.93           O  
-ANISOU11931  OD1 ASP F 216     6738   7139   8515    848   -242    745       O  
-ATOM  11932  OD2 ASP F 216      96.693  37.597 169.868  1.00 60.54           O1+
-ANISOU11932  OD2 ASP F 216     6881   7484   8638    749   -206    729       O1+
-ATOM  11933  N   ASP F 217      94.576  41.640 166.741  1.00 74.28           N  
-ANISOU11933  N   ASP F 217     8486   9102  10634    940   -506    983       N  
-ATOM  11934  CA  ASP F 217      93.888  42.099 165.535  1.00 77.33           C  
-ANISOU11934  CA  ASP F 217     8820   9503  11059    949   -603   1069       C  
-ATOM  11935  C   ASP F 217      92.689  42.986 165.865  1.00 78.95           C  
-ANISOU11935  C   ASP F 217     8941   9676  11382   1060   -616   1075       C  
-ATOM  11936  O   ASP F 217      92.840  44.048 166.470  1.00 85.25           O  
-ANISOU11936  O   ASP F 217     9769  10381  12241   1137   -606   1055       O  
-ATOM  11937  CB  ASP F 217      93.451  40.909 164.674  1.00 84.59           C  
-ANISOU11937  CB  ASP F 217     9686  10532  11920    869   -630   1099       C  
-ATOM  11938  CG  ASP F 217      94.607  39.994 164.313  1.00 91.88           C  
-ANISOU11938  CG  ASP F 217    10690  11490  12730    763   -616   1088       C  
-ATOM  11939  OD1 ASP F 217      95.715  40.507 164.049  1.00 96.18           O  
-ANISOU11939  OD1 ASP F 217    11326  11980  13240    739   -635   1105       O  
-ATOM  11940  OD2 ASP F 217      94.408  38.761 164.299  1.00 90.72           O1+
-ANISOU11940  OD2 ASP F 217    10515  11422  12531    705   -586   1063       O1+
-ATOM  11941  N   GLY F 218      91.501  42.542 165.467  1.00 73.23           N  
-ANISOU11941  N   GLY F 218     8107   9026  10689   1070   -640   1100       N  
-ATOM  11942  CA  GLY F 218      90.275  43.261 165.761  1.00 73.18           C  
-ANISOU11942  CA  GLY F 218     8003   9005  10798   1176   -651   1104       C  
-ATOM  11943  C   GLY F 218      90.192  44.613 165.079  1.00 79.27           C  
-ANISOU11943  C   GLY F 218     8786   9692  11640   1237   -744   1174       C  
-ATOM  11944  O   GLY F 218      90.915  44.880 164.119  1.00 82.43           O  
-ANISOU11944  O   GLY F 218     9256  10069  11996   1182   -816   1239       O  
-ATOM  11945  N   ASP F 219      89.306  45.468 165.580  1.00 87.07           N  
-ANISOU11945  N   ASP F 219     9707  10634  12740   1351   -741   1161       N  
-ATOM  11946  CA  ASP F 219      89.118  46.799 165.012  1.00 92.32           C  
-ANISOU11946  CA  ASP F 219    10378  11211  13489   1422   -831   1227       C  
-ATOM  11947  C   ASP F 219      89.450  47.891 166.025  1.00 95.82           C  
-ANISOU11947  C   ASP F 219    10875  11535  13998   1515   -788   1171       C  
-ATOM  11948  O   ASP F 219      89.993  47.616 167.095  1.00 98.28           O  
-ANISOU11948  O   ASP F 219    11234  11832  14275   1511   -693   1086       O  
-ATOM  11949  CB  ASP F 219      87.684  46.968 164.508  1.00 95.04           C  
-ANISOU11949  CB  ASP F 219    10589  11599  13924   1484   -890   1275       C  
-ATOM  11950  CG  ASP F 219      87.316  45.952 163.444  1.00 95.67           C  
-ANISOU11950  CG  ASP F 219    10616  11793  13940   1391   -944   1334       C  
-ATOM  11951  OD1 ASP F 219      88.221  45.506 162.708  1.00 93.27           O  
-ANISOU11951  OD1 ASP F 219    10394  11509  13536   1288   -976   1369       O  
-ATOM  11952  OD2 ASP F 219      86.122  45.599 163.345  1.00 97.27           O1+
-ANISOU11952  OD2 ASP F 219    10696  12069  14195   1420   -955   1343       O1+
-ATOM  11953  N   ASP F 220      89.119  49.131 165.679  1.00 95.81           N  
-ANISOU11953  N   ASP F 220    10867  11445  14090   1597   -863   1219       N  
-ATOM  11954  CA  ASP F 220      89.396  50.269 166.548  1.00 96.57           C  
-ANISOU11954  CA  ASP F 220    11018  11417  14258   1690   -835   1171       C  
-ATOM  11955  C   ASP F 220      88.141  50.727 167.284  1.00103.44           C  
-ANISOU11955  C   ASP F 220    11780  12276  15248   1821   -800   1123       C  
-ATOM  11956  O   ASP F 220      87.044  50.706 166.724  1.00106.68           O  
-ANISOU11956  O   ASP F 220    12078  12735  15721   1860   -851   1170       O  
-ATOM  11957  CB  ASP F 220      89.977  51.431 165.740  1.00 92.61           C  
-ANISOU11957  CB  ASP F 220    10598  10806  13784   1696   -939   1252       C  
-ATOM  11958  CG  ASP F 220      91.292  51.079 165.074  1.00 92.82           C  
-ANISOU11958  CG  ASP F 220    10735  10839  13693   1570   -966   1295       C  
-ATOM  11959  OD1 ASP F 220      91.511  49.885 164.779  1.00 95.15           O  
-ANISOU11959  OD1 ASP F 220    11020  11241  13892   1475   -940   1293       O  
-ATOM  11960  OD2 ASP F 220      92.107  51.997 164.844  1.00 92.79           O1+
-ANISOU11960  OD2 ASP F 220    10828  10733  13694   1566  -1013   1329       O1+
-ATOM  11961  N   GLU F 221      88.318  51.137 168.538  1.00108.50           N  
-ANISOU11961  N   GLU F 221    12453  12855  15920   1887   -712   1028       N  
-ATOM  11962  CA  GLU F 221      87.228  51.647 169.369  1.00117.24           C  
-ANISOU11962  CA  GLU F 221    13465  13942  17137   2018   -665    968       C  
-ATOM  11963  C   GLU F 221      86.059  50.669 169.470  1.00119.07           C  
-ANISOU11963  C   GLU F 221    13553  14307  17379   2021   -621    952       C  
-ATOM  11964  O   GLU F 221      84.896  51.070 169.424  1.00120.18           O  
-ANISOU11964  O   GLU F 221    13581  14459  17625   2115   -641    960       O  
-ATOM  11965  CB  GLU F 221      86.741  53.003 168.850  1.00124.12           C  
-ANISOU11965  CB  GLU F 221    14319  14708  18132   2122   -761   1025       C  
-ATOM  11966  CG  GLU F 221      87.831  54.059 168.755  1.00127.51           C  
-ANISOU11966  CG  GLU F 221    14889  14997  18563   2123   -810   1044       C  
-ATOM  11967  CD  GLU F 221      87.324  55.369 168.182  1.00132.61           C  
-ANISOU11967  CD  GLU F 221    15518  15535  19332   2222   -914   1109       C  
-ATOM  11968  OE1 GLU F 221      86.091  55.531 168.062  1.00132.92           O  
-ANISOU11968  OE1 GLU F 221    15433  15602  19467   2310   -935   1120       O  
-ATOM  11969  OE2 GLU F 221      88.160  56.236 167.849  1.00134.74           O1+
-ANISOU11969  OE2 GLU F 221    15898  15692  19605   2211   -977   1150       O1+
-ATOM  11970  N   ASP F 222      86.376  49.386 169.607  1.00117.14           N  
-ANISOU11970  N   ASP F 222    13315  14165  17028   1916   -564    929       N  
-ATOM  11971  CA  ASP F 222      85.353  48.352 169.707  1.00114.30           C  
-ANISOU11971  CA  ASP F 222    12828  13936  16666   1900   -521    915       C  
-ATOM  11972  C   ASP F 222      85.390  47.681 171.074  1.00107.31           C  
-ANISOU11972  C   ASP F 222    11940  13093  15738   1896   -383    806       C  
-ATOM  11973  O   ASP F 222      84.895  46.567 171.242  1.00111.47           O  
-ANISOU11973  O   ASP F 222    12396  13732  16224   1844   -333    789       O  
-ATOM  11974  CB  ASP F 222      85.545  47.307 168.607  1.00118.23           C  
-ANISOU11974  CB  ASP F 222    13321  14526  17074   1774   -579    988       C  
-ATOM  11975  CG  ASP F 222      86.879  46.593 168.707  1.00121.70           C  
-ANISOU11975  CG  ASP F 222    13886  14971  17385   1660   -544    968       C  
-ATOM  11976  OD1 ASP F 222      87.854  47.214 169.181  1.00124.40           O  
-ANISOU11976  OD1 ASP F 222    14338  15218  17709   1671   -524    937       O  
-ATOM  11977  OD2 ASP F 222      86.954  45.410 168.312  1.00121.37           O1+
-ANISOU11977  OD2 ASP F 222    13829  15025  17259   1560   -538    983       O1+
-ATOM  11978  N   LEU F 223      85.976  48.369 172.049  1.00 94.02           N  
-ANISOU11978  N   LEU F 223    10339  11318  14065   1949   -324    735       N  
-ATOM  11979  CA  LEU F 223      86.144  47.822 173.391  1.00 82.49           C  
-ANISOU11979  CA  LEU F 223     8898   9888  12558   1943   -196    631       C  
-ATOM  11980  C   LEU F 223      84.815  47.541 174.090  1.00 84.41           C  
-ANISOU11980  C   LEU F 223     9001  10210  12863   2012   -119    579       C  
-ATOM  11981  O   LEU F 223      84.627  46.472 174.670  1.00 89.14           O  
-ANISOU11981  O   LEU F 223     9566  10904  13399   1956    -37    537       O  
-ATOM  11982  CB  LEU F 223      86.993  48.764 174.245  1.00 75.08           C  
-ANISOU11982  CB  LEU F 223     8075   8827  11625   1994   -160    568       C  
-ATOM  11983  CG  LEU F 223      87.168  48.379 175.715  1.00 69.02           C  
-ANISOU11983  CG  LEU F 223     7335   8078  10814   2000    -29    457       C  
-ATOM  11984  CD1 LEU F 223      87.854  47.029 175.844  1.00 70.17           C  
-ANISOU11984  CD1 LEU F 223     7525   8306  10830   1870     14    450       C  
-ATOM  11985  CD2 LEU F 223      87.947  49.452 176.453  1.00 63.87           C  
-ANISOU11985  CD2 LEU F 223     6795   7294  10178   2057    -10    400       C  
-ATOM  11986  N   LEU F 224      83.900  48.503 174.032  1.00 83.32           N  
-ANISOU11986  N   LEU F 224     8780  10032  12848   2133   -147    583       N  
-ATOM  11987  CA  LEU F 224      82.616  48.384 174.717  1.00 86.21           C  
-ANISOU11987  CA  LEU F 224     9005  10467  13284   2213    -73    530       C  
-ATOM  11988  C   LEU F 224      81.764  47.244 174.166  1.00 88.85           C  
-ANISOU11988  C   LEU F 224     9216  10943  13600   2147    -82    575       C  
-ATOM  11989  O   LEU F 224      81.078  46.553 174.920  1.00 89.64           O  
-ANISOU11989  O   LEU F 224     9232  11135  13693   2146     12    520       O  
-ATOM  11990  CB  LEU F 224      81.841  49.702 174.646  1.00 86.76           C  
-ANISOU11990  CB  LEU F 224     9011  10457  13499   2361   -114    532       C  
-ATOM  11991  CG  LEU F 224      82.448  50.886 175.402  1.00 84.88           C  
-ANISOU11991  CG  LEU F 224     8876  10078  13298   2448    -88    467       C  
-ATOM  11992  CD1 LEU F 224      81.565  52.117 175.273  1.00 83.63           C  
-ANISOU11992  CD1 LEU F 224     8641   9846  13291   2599   -133    471       C  
-ATOM  11993  CD2 LEU F 224      82.671  50.532 176.865  1.00 82.29           C  
-ANISOU11993  CD2 LEU F 224     8582   9771  12913   2450     55    349       C  
-ATOM  11994  N   GLU F 225      81.811  47.050 172.852  1.00 93.58           N  
-ANISOU11994  N   GLU F 225     9808  11560  14190   2088   -195    676       N  
-ATOM  11995  CA  GLU F 225      81.034  45.995 172.213  1.00 99.59           C  
-ANISOU11995  CA  GLU F 225    10459  12450  14932   2019   -219    725       C  
-ATOM  11996  C   GLU F 225      81.580  44.618 172.579  1.00100.03           C  
-ANISOU11996  C   GLU F 225    10559  12587  14859   1891   -149    696       C  
-ATOM  11997  O   GLU F 225      80.817  43.678 172.806  1.00105.94           O  
-ANISOU11997  O   GLU F 225    11210  13447  15595   1854   -100    682       O  
-ATOM  11998  CB  GLU F 225      81.024  46.174 170.694  1.00101.25           C  
-ANISOU11998  CB  GLU F 225    10663  12654  15155   1985   -363    840       C  
-ATOM  11999  CG  GLU F 225      79.632  46.173 170.079  1.00107.14           C  
-ANISOU11999  CG  GLU F 225    11243  13471  15994   2032   -419    892       C  
-ATOM  12000  CD  GLU F 225      78.876  44.884 170.339  1.00111.51           C  
-ANISOU12000  CD  GLU F 225    11690  14168  16512   1967   -357    871       C  
-ATOM  12001  OE1 GLU F 225      77.627  44.918 170.357  1.00115.72           O  
-ANISOU12001  OE1 GLU F 225    12070  14763  17134   2028   -355    875       O  
-ATOM  12002  OE2 GLU F 225      79.529  43.835 170.520  1.00109.51           O1+
-ANISOU12002  OE2 GLU F 225    11502  13962  16144   1853   -310    851       O1+
-ATOM  12003  N   CYS F 226      82.903  44.508 172.640  1.00 91.84           N  
-ANISOU12003  N   CYS F 226     9670  11493  13730   1824   -147    687       N  
-ATOM  12004  CA  CYS F 226      83.553  43.248 172.982  1.00 85.76           C  
-ANISOU12004  CA  CYS F 226     8958  10786  12839   1705    -87    659       C  
-ATOM  12005  C   CYS F 226      83.270  42.843 174.424  1.00 82.34           C  
-ANISOU12005  C   CYS F 226     8502  10392  12391   1726     48    562       C  
-ATOM  12006  O   CYS F 226      83.017  41.673 174.707  1.00 86.18           O  
-ANISOU12006  O   CYS F 226     8950  10975  12819   1650    101    546       O  
-ATOM  12007  CB  CYS F 226      85.063  43.337 172.747  1.00 83.01           C  
-ANISOU12007  CB  CYS F 226     8773  10363  12406   1640   -117    670       C  
-ATOM  12008  SG  CYS F 226      85.539  43.500 171.012  1.00 86.56           S  
-ANISOU12008  SG  CYS F 226     9262  10792  12835   1578   -265    786       S  
-ATOM  12009  N   LEU F 227      83.312  43.815 175.329  1.00 70.61           N  
-ANISOU12009  N   LEU F 227     7042   8830  10958   1826    101    497       N  
-ATOM  12010  CA  LEU F 227      83.059  43.559 176.744  1.00 63.96           C  
-ANISOU12010  CA  LEU F 227     6184   8018  10101   1853    232    400       C  
-ATOM  12011  C   LEU F 227      81.661  42.994 176.981  1.00 67.84           C  
-ANISOU12011  C   LEU F 227     6511   8625  10638   1873    283    389       C  
-ATOM  12012  O   LEU F 227      81.480  42.092 177.798  1.00 72.47           O  
-ANISOU12012  O   LEU F 227     7078   9290  11169   1823    377    341       O  
-ATOM  12013  CB  LEU F 227      83.258  44.836 177.564  1.00 51.92           C  
-ANISOU12013  CB  LEU F 227     4708   6384   8635   1969    270    334       C  
-ATOM  12014  CG  LEU F 227      84.704  45.302 177.737  1.00 50.96           C  
-ANISOU12014  CG  LEU F 227     4756   6154   8454   1943    253    319       C  
-ATOM  12015  CD1 LEU F 227      84.754  46.657 178.423  1.00 51.86           C  
-ANISOU12015  CD1 LEU F 227     4908   6156   8643   2065    276    259       C  
-ATOM  12016  CD2 LEU F 227      85.499  44.273 178.523  1.00 57.32           C  
-ANISOU12016  CD2 LEU F 227     5643   6999   9136   1844    333    271       C  
-ATOM  12017  N   ASP F 228      80.679  43.526 176.261  1.00 69.33           N  
-ANISOU12017  N   ASP F 228     6584   8826  10932   1943    217    438       N  
-ATOM  12018  CA  ASP F 228      79.300  43.068 176.394  1.00 80.25           C  
-ANISOU12018  CA  ASP F 228     7798  10320  12371   1967    255    434       C  
-ATOM  12019  C   ASP F 228      79.113  41.664 175.828  1.00 82.31           C  
-ANISOU12019  C   ASP F 228     8019  10696  12560   1835    236    484       C  
-ATOM  12020  O   ASP F 228      78.464  40.820 176.446  1.00 88.26           O  
-ANISOU12020  O   ASP F 228     8693  11549  13294   1801    318    450       O  
-ATOM  12021  CB  ASP F 228      78.339  44.043 175.711  1.00 92.81           C  
-ANISOU12021  CB  ASP F 228     9276  11889  14098   2079    178    479       C  
-ATOM  12022  CG  ASP F 228      78.255  45.377 176.426  1.00102.46           C  
-ANISOU12022  CG  ASP F 228    10511  13011  15408   2222    213    416       C  
-ATOM  12023  OD1 ASP F 228      78.456  45.405 177.658  1.00101.43           O  
-ANISOU12023  OD1 ASP F 228    10419  12872  15249   2247    328    323       O  
-ATOM  12024  OD2 ASP F 228      77.986  46.396 175.756  1.00109.71           O1+
-ANISOU12024  OD2 ASP F 228    11403  13858  16423   2310    125    460       O1+
-ATOM  12025  N   ARG F 229      79.683  41.421 174.653  1.00 79.95           N  
-ANISOU12025  N   ARG F 229     7776  10381  12220   1761    129    563       N  
-ATOM  12026  CA  ARG F 229      79.566  40.123 173.996  1.00 78.94           C  
-ANISOU12026  CA  ARG F 229     7620  10351  12023   1635     98    612       C  
-ATOM  12027  C   ARG F 229      80.277  39.024 174.777  1.00 77.90           C  
-ANISOU12027  C   ARG F 229     7572  10253  11775   1534    185    562       C  
-ATOM  12028  O   ARG F 229      79.792  37.895 174.855  1.00 83.70           O  
-ANISOU12028  O   ARG F 229     8245  11087  12470   1455    217    564       O  
-ATOM  12029  CB  ARG F 229      80.113  40.191 172.569  1.00 81.54           C  
-ANISOU12029  CB  ARG F 229     8006  10648  12329   1582    -35    702       C  
-ATOM  12030  CG  ARG F 229      79.240  40.972 171.603  1.00 87.77           C  
-ANISOU12030  CG  ARG F 229     8692  11432  13224   1654   -137    771       C  
-ATOM  12031  CD  ARG F 229      78.735  40.079 170.482  1.00 98.00           C  
-ANISOU12031  CD  ARG F 229     9919  12822  14496   1563   -219    847       C  
-ATOM  12032  NE  ARG F 229      79.832  39.425 169.774  1.00105.83           N  
-ANISOU12032  NE  ARG F 229    11034  13802  15374   1445   -268    882       N  
-ATOM  12033  CZ  ARG F 229      79.672  38.598 168.745  1.00109.80           C  
-ANISOU12033  CZ  ARG F 229    11514  14374  15832   1349   -341    944       C  
-ATOM  12034  NH1 ARG F 229      78.455  38.320 168.297  1.00113.40           N1+
-ANISOU12034  NH1 ARG F 229    11826  14914  16346   1353   -379    982       N1+
-ATOM  12035  NH2 ARG F 229      80.729  38.048 168.163  1.00105.88           N  
-ANISOU12035  NH2 ARG F 229    11134  13862  15232   1250   -377    966       N  
-ATOM  12036  N   CYS F 230      81.427  39.358 175.352  1.00 74.96           N  
-ANISOU12036  N   CYS F 230     7339   9795  11348   1536    219    518       N  
-ATOM  12037  CA  CYS F 230      82.200  38.394 176.126  1.00 70.73           C  
-ANISOU12037  CA  CYS F 230     6893   9280  10703   1446    296    471       C  
-ATOM  12038  C   CYS F 230      81.548  38.098 177.472  1.00 69.83           C  
-ANISOU12038  C   CYS F 230     6718   9221  10593   1473    424    395       C  
-ATOM  12039  O   CYS F 230      81.606  36.970 177.962  1.00 72.19           O  
-ANISOU12039  O   CYS F 230     7025   9588  10816   1385    483    375       O  
-ATOM  12040  CB  CYS F 230      83.631  38.889 176.331  1.00 63.86           C  
-ANISOU12040  CB  CYS F 230     6185   8302   9777   1442    289    450       C  
-ATOM  12041  SG  CYS F 230      84.607  39.017 174.812  1.00 69.48           S  
-ANISOU12041  SG  CYS F 230     6986   8958  10454   1382    153    537       S  
-ATOM  12042  N   LYS F 231      80.931  39.114 178.067  1.00 65.69           N  
-ANISOU12042  N   LYS F 231     6135   8668  10155   1594    466    351       N  
-ATOM  12043  CA  LYS F 231      80.239  38.941 179.340  1.00 63.64           C  
-ANISOU12043  CA  LYS F 231     5809   8466   9904   1629    592    275       C  
-ATOM  12044  C   LYS F 231      79.033  38.020 179.173  1.00 69.67           C  
-ANISOU12044  C   LYS F 231     6423   9361  10687   1585    611    301       C  
-ATOM  12045  O   LYS F 231      78.661  37.295 180.097  1.00 76.46           O  
-ANISOU12045  O   LYS F 231     7248  10296  11508   1548    711    255       O  
-ATOM  12046  CB  LYS F 231      79.810  40.294 179.914  1.00 59.06           C  
-ANISOU12046  CB  LYS F 231     5195   7824   9422   1777    627    222       C  
-ATOM  12047  CG  LYS F 231      79.173  40.210 181.292  1.00 60.13           C  
-ANISOU12047  CG  LYS F 231     5273   8014   9560   1819    765    134       C  
-ATOM  12048  CD  LYS F 231      78.864  41.589 181.852  1.00 66.35           C  
-ANISOU12048  CD  LYS F 231     6042   8728  10440   1969    799     74       C  
-ATOM  12049  CE  LYS F 231      80.133  42.396 182.066  1.00 67.64           C  
-ANISOU12049  CE  LYS F 231     6372   8757  10572   1994    777     46       C  
-ATOM  12050  NZ  LYS F 231      79.857  43.700 182.730  1.00 66.97           N1+
-ANISOU12050  NZ  LYS F 231     6279   8596  10571   2137    818    -24       N1+
-ATOM  12051  N   GLU F 232      78.430  38.048 177.988  1.00 68.46           N  
-ANISOU12051  N   GLU F 232     6183   9236  10593   1584    512    376       N  
-ATOM  12052  CA  GLU F 232      77.321  37.154 177.674  1.00 70.71           C  
-ANISOU12052  CA  GLU F 232     6326   9644  10897   1532    512    411       C  
-ATOM  12053  C   GLU F 232      77.802  35.711 177.587  1.00 68.03           C  
-ANISOU12053  C   GLU F 232     6044   9361  10444   1381    519    428       C  
-ATOM  12054  O   GLU F 232      77.122  34.792 178.045  1.00 75.18           O  
-ANISOU12054  O   GLU F 232     6871  10365  11329   1324    582    416       O  
-ATOM  12055  CB  GLU F 232      76.647  37.563 176.363  1.00 77.12           C  
-ANISOU12055  CB  GLU F 232     7042  10466  11795   1564    391    491       C  
-ATOM  12056  CG  GLU F 232      75.832  38.842 176.456  1.00 94.52           C  
-ANISOU12056  CG  GLU F 232     9147  12638  14130   1714    386    478       C  
-ATOM  12057  CD  GLU F 232      75.133  39.181 175.155  1.00104.61           C  
-ANISOU12057  CD  GLU F 232    10325  13930  15491   1740    260    564       C  
-ATOM  12058  OE1 GLU F 232      75.455  38.551 174.126  1.00107.21           O  
-ANISOU12058  OE1 GLU F 232    10689  14278  15768   1643    170    634       O  
-ATOM  12059  OE2 GLU F 232      74.261  40.076 175.163  1.00105.68           O1+
-ANISOU12059  OE2 GLU F 232    10351  14059  15743   1859    251    561       O1+
-ATOM  12060  N   GLN F 233      78.975  35.518 176.995  1.00 56.93           N  
-ANISOU12060  N   GLN F 233     4773   7891   8965   1318    454    458       N  
-ATOM  12061  CA  GLN F 233      79.577  34.194 176.908  1.00 58.96           C  
-ANISOU12061  CA  GLN F 233     5102   8186   9115   1182    457    470       C  
-ATOM  12062  C   GLN F 233      80.050  33.750 178.287  1.00 66.06           C  
-ANISOU12062  C   GLN F 233     6073   9086   9943   1156    575    396       C  
-ATOM  12063  O   GLN F 233      79.906  32.586 178.660  1.00 66.30           O  
-ANISOU12063  O   GLN F 233     6094   9187   9912   1062    621    389       O  
-ATOM  12064  CB  GLN F 233      80.749  34.200 175.927  1.00 54.40           C  
-ANISOU12064  CB  GLN F 233     4650   7537   8483   1132    360    515       C  
-ATOM  12065  CG  GLN F 233      80.390  34.697 174.538  1.00 58.78           C  
-ANISOU12065  CG  GLN F 233     5152   8085   9098   1154    237    591       C  
-ATOM  12066  CD  GLN F 233      81.585  34.735 173.606  1.00 56.43           C  
-ANISOU12066  CD  GLN F 233     4982   7720   8739   1103    150    632       C  
-ATOM  12067  OE1 GLN F 233      82.536  33.971 173.767  1.00 50.82           O  
-ANISOU12067  OE1 GLN F 233     4377   6998   7933   1019    169    616       O  
-ATOM  12068  NE2 GLN F 233      81.544  35.632 172.628  1.00 56.95           N  
-ANISOU12068  NE2 GLN F 233     5037   7740   8859   1155     53    686       N  
-ATOM  12069  N   TYR F 234      80.615  34.693 179.036  1.00 64.82           N  
-ANISOU12069  N   TYR F 234     5989   8847   9793   1237    620    342       N  
-ATOM  12070  CA  TYR F 234      81.074  34.435 180.396  1.00 59.50           C  
-ANISOU12070  CA  TYR F 234     5387   8168   9054   1224    731    268       C  
-ATOM  12071  C   TYR F 234      79.933  33.950 181.283  1.00 68.10           C  
-ANISOU12071  C   TYR F 234     6357   9359  10159   1224    833    232       C  
-ATOM  12072  O   TYR F 234      80.093  33.002 182.051  1.00 71.91           O  
-ANISOU12072  O   TYR F 234     6872   9887  10562   1145    904    206       O  
-ATOM  12073  CB  TYR F 234      81.705  35.696 180.993  1.00 57.49           C  
-ANISOU12073  CB  TYR F 234     5214   7808   8821   1326    755    215       C  
-ATOM  12074  CG  TYR F 234      81.614  35.775 182.501  1.00 58.87           C  
-ANISOU12074  CG  TYR F 234     5404   7995   8970   1357    883    129       C  
-ATOM  12075  CD1 TYR F 234      82.438  35.002 183.309  1.00 57.82           C  
-ANISOU12075  CD1 TYR F 234     5379   7862   8730   1277    940     96       C  
-ATOM  12076  CD2 TYR F 234      80.707  36.628 183.118  1.00 58.80           C  
-ANISOU12076  CD2 TYR F 234     5303   7998   9042   1469    946     81       C  
-ATOM  12077  CE1 TYR F 234      82.356  35.071 184.687  1.00 53.73           C  
-ANISOU12077  CE1 TYR F 234     4878   7358   8179   1301   1055     19       C  
-ATOM  12078  CE2 TYR F 234      80.620  36.704 184.495  1.00 55.58           C  
-ANISOU12078  CE2 TYR F 234     4911   7605   8603   1497   1067     -1       C  
-ATOM  12079  CZ  TYR F 234      81.447  35.925 185.274  1.00 53.54           C  
-ANISOU12079  CZ  TYR F 234     4763   7348   8231   1410   1120    -30       C  
-ATOM  12080  OH  TYR F 234      81.364  35.997 186.645  1.00 58.44           O  
-ANISOU12080  OH  TYR F 234     5403   7987   8813   1432   1238   -110       O  
-ATOM  12081  N   ASN F 235      78.784  34.608 181.171  1.00 72.85           N  
-ANISOU12081  N   ASN F 235     6819   9997  10864   1313    839    233       N  
-ATOM  12082  CA  ASN F 235      77.612  34.235 181.954  1.00 75.26           C  
-ANISOU12082  CA  ASN F 235     6993  10407  11195   1321    936    201       C  
-ATOM  12083  C   ASN F 235      77.082  32.854 181.589  1.00 71.16           C  
-ANISOU12083  C   ASN F 235     6407   9993  10637   1197    926    248       C  
-ATOM  12084  O   ASN F 235      76.709  32.074 182.465  1.00 70.17           O  
-ANISOU12084  O   ASN F 235     6252   9944  10467   1142   1019    218       O  
-ATOM  12085  CB  ASN F 235      76.507  35.284 181.808  1.00 77.21           C  
-ANISOU12085  CB  ASN F 235     7098  10667  11571   1450    934    194       C  
-ATOM  12086  CG  ASN F 235      76.754  36.510 182.662  1.00 78.61           C  
-ANISOU12086  CG  ASN F 235     7320  10765  11784   1574    995    119       C  
-ATOM  12087  OD1 ASN F 235      77.189  36.404 183.809  1.00 74.11           O  
-ANISOU12087  OD1 ASN F 235     6823  10186  11148   1566   1093     51       O  
-ATOM  12088  ND2 ASN F 235      76.479  37.685 182.106  1.00 84.16           N  
-ANISOU12088  ND2 ASN F 235     7981  11407  12590   1689    934    131       N  
-ATOM  12089  N   ARG F 236      77.056  32.554 180.294  1.00 67.19           N  
-ANISOU12089  N   ARG F 236     5884   9495  10150   1151    811    323       N  
-ATOM  12090  CA  ARG F 236      76.573  31.260 179.828  1.00 67.56           C  
-ANISOU12090  CA  ARG F 236     5873   9634  10163   1031    787    370       C  
-ATOM  12091  C   ARG F 236      77.506  30.140 180.271  1.00 63.44           C  
-ANISOU12091  C   ARG F 236     5479   9105   9519    912    819    358       C  
-ATOM  12092  O   ARG F 236      77.056  29.094 180.738  1.00 65.21           O  
-ANISOU12092  O   ARG F 236     5663   9410   9703    827    873    356       O  
-ATOM  12093  CB  ARG F 236      76.435  31.242 178.306  1.00 71.06           C  
-ANISOU12093  CB  ARG F 236     6282  10075  10643   1009    652    449       C  
-ATOM  12094  CG  ARG F 236      75.779  29.976 177.780  1.00 74.36           C  
-ANISOU12094  CG  ARG F 236     6623  10592  11039    891    622    497       C  
-ATOM  12095  CD  ARG F 236      76.199  29.671 176.356  1.00 75.25           C  
-ANISOU12095  CD  ARG F 236     6778  10681  11132    830    490    566       C  
-ATOM  12096  NE  ARG F 236      75.665  28.389 175.907  1.00 78.25           N  
-ANISOU12096  NE  ARG F 236     7102  11149  11480    709    463    605       N  
-ATOM  12097  CZ  ARG F 236      76.153  27.694 174.885  1.00 78.31           C  
-ANISOU12097  CZ  ARG F 236     7171  11149  11436    618    372    651       C  
-ATOM  12098  NH1 ARG F 236      77.194  28.155 174.206  1.00 72.00           N1+
-ANISOU12098  NH1 ARG F 236     6488  10261  10607    634    301    667       N1+
-ATOM  12099  NH2 ARG F 236      75.605  26.536 174.546  1.00 82.45           N  
-ANISOU12099  NH2 ARG F 236     7641  11752  11935    510    352    680       N  
-ATOM  12100  N   TYR F 237      78.807  30.368 180.119  1.00 59.34           N  
-ANISOU12100  N   TYR F 237     5112   8488   8944    907    782    352       N  
-ATOM  12101  CA  TYR F 237      79.808  29.380 180.505  1.00 58.70           C  
-ANISOU12101  CA  TYR F 237     5162   8389   8753    804    802    341       C  
-ATOM  12102  C   TYR F 237      79.783  29.118 182.007  1.00 58.21           C  
-ANISOU12102  C   TYR F 237     5122   8352   8644    798    930    276       C  
-ATOM  12103  O   TYR F 237      79.931  27.978 182.446  1.00 60.22           O  
-ANISOU12103  O   TYR F 237     5410   8646   8824    696    967    276       O  
-ATOM  12104  CB  TYR F 237      81.206  29.831 180.077  1.00 46.88           C  
-ANISOU12104  CB  TYR F 237     3816   6782   7216    814    740    344       C  
-ATOM  12105  CG  TYR F 237      81.412  29.867 178.580  1.00 46.50           C  
-ANISOU12105  CG  TYR F 237     3770   6712   7185    792    615    411       C  
-ATOM  12106  CD1 TYR F 237      80.608  29.119 177.731  1.00 46.86           C  
-ANISOU12106  CD1 TYR F 237     3721   6835   7249    728    561    464       C  
-ATOM  12107  CD2 TYR F 237      82.411  30.648 178.015  1.00 66.96           C  
-ANISOU12107  CD2 TYR F 237     6461   9209   9774    831    550    421       C  
-ATOM  12108  CE1 TYR F 237      80.793  29.149 176.362  1.00 53.72           C  
-ANISOU12108  CE1 TYR F 237     4596   7687   8127    705    447    523       C  
-ATOM  12109  CE2 TYR F 237      82.603  30.685 176.648  1.00 63.50           C  
-ANISOU12109  CE2 TYR F 237     6027   8756   9345    807    438    484       C  
-ATOM  12110  CZ  TYR F 237      81.792  29.933 175.826  1.00 45.91           C  
-ANISOU12110  CZ  TYR F 237     3707   6606   7130    745    387    533       C  
-ATOM  12111  OH  TYR F 237      81.980  29.967 174.464  1.00 47.43           O  
-ANISOU12111  OH  TYR F 237     3908   6787   7325    719    276    594       O  
-ATOM  12112  N   ARG F 238      79.591  30.175 182.789  1.00 57.00           N  
-ANISOU12112  N   ARG F 238     4951   8173   8533    906    995    222       N  
-ATOM  12113  CA  ARG F 238      79.565  30.045 184.241  1.00 61.82           C  
-ANISOU12113  CA  ARG F 238     5584   8807   9096    908   1119    156       C  
-ATOM  12114  C   ARG F 238      78.361  29.232 184.704  1.00 61.17           C  
-ANISOU12114  C   ARG F 238     5372   8848   9020    857   1191    158       C  
-ATOM  12115  O   ARG F 238      78.468  28.426 185.625  1.00 62.67           O  
-ANISOU12115  O   ARG F 238     5601   9078   9135    784   1269    134       O  
-ATOM  12116  CB  ARG F 238      79.573  31.420 184.916  1.00 67.71           C  
-ANISOU12116  CB  ARG F 238     6337   9499   9893   1042   1171     93       C  
-ATOM  12117  CG  ARG F 238      79.727  31.358 186.430  1.00 70.87           C  
-ANISOU12117  CG  ARG F 238     6785   9911  10230   1044   1296     19       C  
-ATOM  12118  CD  ARG F 238      79.880  32.743 187.039  1.00 75.64           C  
-ANISOU12118  CD  ARG F 238     7416  10446  10877   1175   1338    -48       C  
-ATOM  12119  NE  ARG F 238      78.692  33.567 186.837  1.00 81.19           N  
-ANISOU12119  NE  ARG F 238     7968  11185  11695   1281   1351    -57       N  
-ATOM  12120  CZ  ARG F 238      77.647  33.582 187.657  1.00 86.34           C  
-ANISOU12120  CZ  ARG F 238     8508  11923  12373   1315   1455   -100       C  
-ATOM  12121  NH1 ARG F 238      77.639  32.814 188.738  1.00 84.85           N1+
-ANISOU12121  NH1 ARG F 238     8346  11795  12098   1245   1556   -136       N1+
-ATOM  12122  NH2 ARG F 238      76.608  34.364 187.396  1.00 92.97           N  
-ANISOU12122  NH2 ARG F 238     9209  12791  13326   1418   1458   -107       N  
-ATOM  12123  N   ASP F 239      77.219  29.442 184.057  1.00 61.62           N  
-ANISOU12123  N   ASP F 239     5277   8969   9169    892   1162    190       N  
-ATOM  12124  CA  ASP F 239      76.007  28.703 184.394  1.00 66.81           C  
-ANISOU12124  CA  ASP F 239     5795   9749   9842    842   1223    199       C  
-ATOM  12125  C   ASP F 239      76.161  27.215 184.096  1.00 67.14           C  
-ANISOU12125  C   ASP F 239     5868   9835   9809    689   1194    246       C  
-ATOM  12126  O   ASP F 239      75.776  26.370 184.903  1.00 71.68           O  
-ANISOU12126  O   ASP F 239     6419  10482  10335    615   1275    233       O  
-ATOM  12127  CB  ASP F 239      74.800  29.268 183.641  1.00 78.64           C  
-ANISOU12127  CB  ASP F 239     7121  11300  11460    912   1182    229       C  
-ATOM  12128  CG  ASP F 239      74.472  30.690 184.049  1.00 92.51           C  
-ANISOU12128  CG  ASP F 239     8828  13022  13299   1067   1223    177       C  
-ATOM  12129  OD1 ASP F 239      74.831  31.085 185.179  1.00 94.70           O  
-ANISOU12129  OD1 ASP F 239     9169  13272  13540   1111   1319    107       O  
-ATOM  12130  OD2 ASP F 239      73.853  31.413 183.240  1.00100.16           O1+
-ANISOU12130  OD2 ASP F 239     9698  13989  14370   1146   1158    206       O1+
-ATOM  12131  N   LEU F 240      76.728  26.902 182.935  1.00 62.02           N  
-ANISOU12131  N   LEU F 240     5275   9142   9149    642   1079    299       N  
-ATOM  12132  CA  LEU F 240      76.937  25.514 182.534  1.00 57.11           C  
-ANISOU12132  CA  LEU F 240     4690   8549   8460    502   1039    342       C  
-ATOM  12133  C   LEU F 240      77.980  24.830 183.414  1.00 59.85           C  
-ANISOU12133  C   LEU F 240     5187   8855   8698    433   1090    312       C  
-ATOM  12134  O   LEU F 240      77.882  23.635 183.693  1.00 59.46           O  
-ANISOU12134  O   LEU F 240     5150   8852   8591    321   1112    327       O  
-ATOM  12135  CB  LEU F 240      77.344  25.429 181.060  1.00 54.02           C  
-ANISOU12135  CB  LEU F 240     4328   8115   8081    477    904    400       C  
-ATOM  12136  CG  LEU F 240      76.219  25.289 180.029  1.00 57.77           C  
-ANISOU12136  CG  LEU F 240     4655   8663   8630    463    834    456       C  
-ATOM  12137  CD1 LEU F 240      75.264  26.475 180.068  1.00 62.60           C  
-ANISOU12137  CD1 LEU F 240     5132   9302   9352    589    852    445       C  
-ATOM  12138  CD2 LEU F 240      76.792  25.109 178.631  1.00 56.29           C  
-ANISOU12138  CD2 LEU F 240     4524   8430   8432    424    703    508       C  
-ATOM  12139  N   MET F 241      78.976  25.596 183.847  1.00 59.30           N  
-ANISOU12139  N   MET F 241     5233   8695   8602    499   1105    270       N  
-ATOM  12140  CA  MET F 241      80.017  25.084 184.732  1.00 55.28           C  
-ANISOU12140  CA  MET F 241     4868   8142   7994    446   1151    239       C  
-ATOM  12141  C   MET F 241      79.451  24.707 186.097  1.00 60.29           C  
-ANISOU12141  C   MET F 241     5468   8846   8592    422   1276    200       C  
-ATOM  12142  O   MET F 241      79.710  23.617 186.605  1.00 63.25           O  
-ANISOU12142  O   MET F 241     5900   9242   8890    319   1305    206       O  
-ATOM  12143  CB  MET F 241      81.133  26.115 184.896  1.00 52.19           C  
-ANISOU12143  CB  MET F 241     4595   7643   7593    530   1138    202       C  
-ATOM  12144  CG  MET F 241      82.205  26.052 183.823  1.00 50.01           C  
-ANISOU12144  CG  MET F 241     4418   7286   7297    506   1028    238       C  
-ATOM  12145  SD  MET F 241      83.181  27.565 183.738  1.00 55.17           S  
-ANISOU12145  SD  MET F 241     5161   7824   7976    624    998    206       S  
-ATOM  12146  CE  MET F 241      83.138  28.095 185.447  1.00156.87           C  
-ANISOU12146  CE  MET F 241    18068  20704  20832    682   1130    125       C  
-ATOM  12147  N   ILE F 242      78.683  25.619 186.686  1.00 62.20           N  
-ANISOU12147  N   ILE F 242     5620   9123   8892    518   1349    159       N  
-ATOM  12148  CA  ILE F 242      78.036  25.366 187.968  1.00 64.37           C  
-ANISOU12148  CA  ILE F 242     5847   9474   9136    502   1475    118       C  
-ATOM  12149  C   ILE F 242      77.072  24.189 187.848  1.00 69.34           C  
-ANISOU12149  C   ILE F 242     6373  10212   9762    394   1489    163       C  
-ATOM  12150  O   ILE F 242      76.999  23.340 188.736  1.00 70.09           O  
-ANISOU12150  O   ILE F 242     6491  10354   9785    310   1562    155       O  
-ATOM  12151  CB  ILE F 242      77.276  26.609 188.473  1.00 59.66           C  
-ANISOU12151  CB  ILE F 242     5152   8900   8615    634   1547     65       C  
-ATOM  12152  CG1 ILE F 242      78.245  27.771 188.690  1.00 57.77           C  
-ANISOU12152  CG1 ILE F 242     5024   8549   8376    737   1537     16       C  
-ATOM  12153  CG2 ILE F 242      76.538  26.299 189.765  1.00 61.98           C  
-ANISOU12153  CG2 ILE F 242     5387   9287   8875    613   1683     23       C  
-ATOM  12154  CD1 ILE F 242      77.564  29.079 189.023  1.00 61.34           C  
-ANISOU12154  CD1 ILE F 242     5387   9004   8914    877   1590    -36       C  
-ATOM  12155  N   SER F 243      76.348  24.139 186.734  1.00 68.91           N  
-ANISOU12155  N   SER F 243     6207  10194   9784    393   1414    212       N  
-ATOM  12156  CA  SER F 243      75.421  23.046 186.466  1.00 71.34           C  
-ANISOU12156  CA  SER F 243     6411  10600  10095    288   1411    260       C  
-ATOM  12157  C   SER F 243      76.159  21.713 186.376  1.00 70.79           C  
-ANISOU12157  C   SER F 243     6457  10508   9933    149   1373    293       C  
-ATOM  12158  O   SER F 243      75.629  20.671 186.762  1.00 70.20           O  
-ANISOU12158  O   SER F 243     6344  10505   9823     45   1413    313       O  
-ATOM  12159  CB  SER F 243      74.647  23.308 185.172  1.00 71.53           C  
-ANISOU12159  CB  SER F 243     6308  10654  10217    315   1318    308       C  
-ATOM  12160  OG  SER F 243      73.732  22.260 184.901  1.00 72.01           O  
-ANISOU12160  OG  SER F 243     6266  10811  10284    210   1311    354       O  
-ATOM  12161  N   CYS F 244      77.386  21.756 185.867  1.00 68.40           N  
-ANISOU12161  N   CYS F 244     6294  10102   9593    149   1297    298       N  
-ATOM  12162  CA  CYS F 244      78.200  20.555 185.727  1.00 61.69           C  
-ANISOU12162  CA  CYS F 244     5563   9217   8661     31   1254    325       C  
-ATOM  12163  C   CYS F 244      78.812  20.130 187.058  1.00 67.50           C  
-ANISOU12163  C   CYS F 244     6405   9936   9304     -9   1341    289       C  
-ATOM  12164  O   CYS F 244      78.867  18.943 187.373  1.00 71.54           O  
-ANISOU12164  O   CYS F 244     6956  10472   9755   -123   1352    311       O  
-ATOM  12165  CB  CYS F 244      79.302  20.772 184.689  1.00 50.09           C  
-ANISOU12165  CB  CYS F 244     4199   7649   7186     49   1144    341       C  
-ATOM  12166  SG  CYS F 244      80.416  19.363 184.485  1.00 77.48           S  
-ANISOU12166  SG  CYS F 244     7819  11063  10557    -81   1089    366       S  
-ATOM  12167  N   LEU F 245      79.272  21.103 187.837  1.00 65.83           N  
-ANISOU12167  N   LEU F 245     6246   9684   9084     83   1398    235       N  
-ATOM  12168  CA  LEU F 245      79.902  20.820 189.122  1.00 61.16           C  
-ANISOU12168  CA  LEU F 245     5763   9074   8403     53   1478    198       C  
-ATOM  12169  C   LEU F 245      78.897  20.313 190.153  1.00 65.96           C  
-ANISOU12169  C   LEU F 245     6287   9787   8987      2   1588    189       C  
-ATOM  12170  O   LEU F 245      79.269  19.639 191.113  1.00 67.70           O  
-ANISOU12170  O   LEU F 245     6589  10011   9121    -69   1643    180       O  
-ATOM  12171  CB  LEU F 245      80.614  22.063 189.657  1.00 58.02           C  
-ANISOU12171  CB  LEU F 245     5438   8605   8003    167   1508    139       C  
-ATOM  12172  CG  LEU F 245      81.833  22.547 188.870  1.00 57.22           C  
-ANISOU12172  CG  LEU F 245     5446   8390   7904    209   1411    142       C  
-ATOM  12173  CD1 LEU F 245      82.332  23.872 189.423  1.00 56.92           C  
-ANISOU12173  CD1 LEU F 245     5459   8292   7878    326   1446     83       C  
-ATOM  12174  CD2 LEU F 245      82.938  21.504 188.896  1.00 45.33           C  
-ANISOU12174  CD2 LEU F 245     4080   6832   6312    111   1368    163       C  
-ATOM  12175  N   MET F 246      77.625  20.638 189.950  1.00 71.30           N  
-ANISOU12175  N   MET F 246     6799  10551   9740     35   1619    194       N  
-ATOM  12176  CA  MET F 246      76.580  20.253 190.892  1.00 79.81           C  
-ANISOU12176  CA  MET F 246     7780  11741  10805     -7   1729    185       C  
-ATOM  12177  C   MET F 246      75.905  18.937 190.516  1.00 89.07           C  
-ANISOU12177  C   MET F 246     8887  12985  11969   -141   1705    247       C  
-ATOM  12178  O   MET F 246      76.046  17.935 191.216  1.00 87.39           O  
-ANISOU12178  O   MET F 246     8733  12794  11677   -249   1745    261       O  
-ATOM  12179  CB  MET F 246      75.529  21.360 191.010  1.00 80.40           C  
-ANISOU12179  CB  MET F 246     7703  11878  10969    108   1790    149       C  
-ATOM  12180  CG  MET F 246      76.026  22.627 191.684  1.00 78.25           C  
-ANISOU12180  CG  MET F 246     7486  11548  10698    236   1843     77       C  
-ATOM  12181  SD  MET F 246      76.780  22.303 193.287  1.00101.77           S  
-ANISOU12181  SD  MET F 246    10608  14513  13545    190   1948     28       S  
-ATOM  12182  CE  MET F 246      76.734  23.936 194.014  1.00100.88           C  
-ANISOU12182  CE  MET F 246    10483  14377  13470    355   2029    -63       C  
-ATOM  12183  N   ASN F 247      75.171  18.952 189.408  1.00103.39           N  
-ANISOU12183  N   ASN F 247    10584  14835  13867   -137   1636    286       N  
-ATOM  12184  CA  ASN F 247      74.366  17.806 188.994  1.00113.89           C  
-ANISOU12184  CA  ASN F 247    11828  16240  15203   -258   1611    343       C  
-ATOM  12185  C   ASN F 247      75.175  16.543 188.702  1.00117.95           C  
-ANISOU12185  C   ASN F 247    12473  16700  15644   -385   1542    384       C  
-ATOM  12186  O   ASN F 247      74.808  15.453 189.139  1.00119.43           O  
-ANISOU12186  O   ASN F 247    12653  16940  15786   -503   1574    412       O  
-ATOM  12187  CB  ASN F 247      73.501  18.170 187.786  1.00118.05           C  
-ANISOU12187  CB  ASN F 247    12210  16807  15836   -220   1537    376       C  
-ATOM  12188  CG  ASN F 247      72.517  19.283 188.089  1.00122.64           C  
-ANISOU12188  CG  ASN F 247    12641  17457  16501   -103   1608    341       C  
-ATOM  12189  OD1 ASN F 247      72.544  20.341 187.460  1.00124.13           O  
-ANISOU12189  OD1 ASN F 247    12796  17606  16761     12   1561    329       O  
-ATOM  12190  ND2 ASN F 247      71.640  19.050 189.059  1.00124.35           N  
-ANISOU12190  ND2 ASN F 247    12765  17775  16708   -133   1722    326       N  
-ATOM  12191  N   GLN F 248      76.269  16.694 187.963  1.00122.34           N  
-ANISOU12191  N   GLN F 248    13144  17150  16188   -359   1449    386       N  
-ATOM  12192  CA  GLN F 248      77.111  15.557 187.608  1.00128.79           C  
-ANISOU12192  CA  GLN F 248    14087  17907  16942   -465   1377    419       C  
-ATOM  12193  C   GLN F 248      77.774  14.956 188.843  1.00128.75           C  
-ANISOU12193  C   GLN F 248    14204  17878  16839   -524   1446    401       C  
-ATOM  12194  O   GLN F 248      77.262  14.005 189.434  1.00129.09           O  
-ANISOU12194  O   GLN F 248    14226  17979  16843   -628   1492    424       O  
-ATOM  12195  CB  GLN F 248      78.180  15.971 186.593  1.00131.06           C  
-ANISOU12195  CB  GLN F 248    14470  18089  17239   -412   1272    418       C  
-ATOM  12196  CG  GLN F 248      77.638  16.618 185.324  1.00130.62           C  
-ANISOU12196  CG  GLN F 248    14309  18048  17273   -352   1194    439       C  
-ATOM  12197  CD  GLN F 248      77.097  15.609 184.328  1.00130.25           C  
-ANISOU12197  CD  GLN F 248    14207  18038  17243   -454   1114    493       C  
-ATOM  12198  OE1 GLN F 248      76.982  14.420 184.625  1.00129.81           O  
-ANISOU12198  OE1 GLN F 248    14176  18004  17139   -572   1124    516       O  
-ATOM  12199  NE2 GLN F 248      76.767  16.082 183.131  1.00130.00           N  
-ANISOU12199  NE2 GLN F 248    14105  18010  17279   -412   1031    516       N  
-TER   12200      GLN F 248                                                      
-ATOM  12201  N   MET G   1     143.670 -27.325 193.427  1.00132.39           N  
-ANISOU12201  N   MET G   1    18910  12688  18702   1625  -1178   -696       N  
-ATOM  12202  CA  MET G   1     142.349 -27.928 193.558  1.00132.54           C  
-ANISOU12202  CA  MET G   1    19052  12594  18714   1453  -1207   -663       C  
-ATOM  12203  C   MET G   1     141.718 -27.583 194.903  1.00131.58           C  
-ANISOU12203  C   MET G   1    18944  12515  18536   1339  -1271   -432       C  
-ATOM  12204  O   MET G   1     142.328 -27.780 195.954  1.00128.70           O  
-ANISOU12204  O   MET G   1    18558  12124  18219   1402  -1313   -285       O  
-ATOM  12205  CB  MET G   1     142.433 -29.447 193.391  1.00133.76           C  
-ANISOU12205  CB  MET G   1    19304  12498  19019   1489  -1209   -724       C  
-ATOM  12206  N   SER G   2     140.494 -27.066 194.862  1.00132.94           N  
-ANISOU12206  N   SER G   2    19151  12758  18602   1172  -1279   -405       N  
-ATOM  12207  CA  SER G   2     139.779 -26.696 196.077  1.00128.80           C  
-ANISOU12207  CA  SER G   2    18642  12286  18010   1054  -1325   -202       C  
-ATOM  12208  C   SER G   2     138.300 -27.058 195.982  1.00125.11           C  
-ANISOU12208  C   SER G   2    18267  11753  17516    863  -1339   -188       C  
-ATOM  12209  O   SER G   2     137.808 -27.437 194.919  1.00123.05           O  
-ANISOU12209  O   SER G   2    18053  11429  17273    813  -1319   -343       O  
-ATOM  12210  CB  SER G   2     139.939 -25.201 196.362  1.00123.43           C  
-ANISOU12210  CB  SER G   2    17866  11836  17198   1061  -1316   -145       C  
-ATOM  12211  OG  SER G   2     139.419 -24.420 195.300  1.00121.72           O  
-ANISOU12211  OG  SER G   2    17629  11726  16892   1012  -1278   -274       O  
-ATOM  12212  N   THR G   3     137.597 -26.936 197.103  1.00121.48           N  
-ANISOU12212  N   THR G   3    17834  11313  17009    752  -1374     -3       N  
-ATOM  12213  CA  THR G   3     136.179 -27.268 197.163  1.00113.36           C  
-ANISOU12213  CA  THR G   3    16883  10228  15960    561  -1389     38       C  
-ATOM  12214  C   THR G   3     135.318 -26.032 196.927  1.00103.22           C  
-ANISOU12214  C   THR G   3    15557   9128  14535    461  -1373     37       C  
-ATOM  12215  O   THR G   3     134.965 -25.320 197.868  1.00103.88           O  
-ANISOU12215  O   THR G   3    15615   9323  14532    409  -1379    186       O  
-ATOM  12216  CB  THR G   3     135.812 -27.885 198.520  1.00111.83           C  
-ANISOU12216  CB  THR G   3    16748   9949  15794    486  -1429    245       C  
-ATOM  12217  OG1 THR G   3     136.021 -26.919 199.557  1.00105.80           O  
-ANISOU12217  OG1 THR G   3    15926   9349  14925    504  -1435    392       O  
-ATOM  12218  CG2 THR G   3     136.670 -29.110 198.794  1.00115.98           C  
-ANISOU12218  CG2 THR G   3    17322  10280  16464    591  -1453    261       C  
-ATOM  12219  N   PHE G   4     134.977 -25.789 195.666  1.00 87.50           N  
-ANISOU12219  N   PHE G   4    13562   7166  12518    435  -1352   -133       N  
-ATOM  12220  CA  PHE G   4     134.240 -24.590 195.284  1.00 71.11           C  
-ANISOU12220  CA  PHE G   4    11445   5260  10315    359  -1341   -150       C  
-ATOM  12221  C   PHE G   4     132.743 -24.710 195.552  1.00 61.74           C  
-ANISOU12221  C   PHE G   4    10310   4053   9097    156  -1366    -69       C  
-ATOM  12222  O   PHE G   4     132.162 -25.786 195.420  1.00 63.10           O  
-ANISOU12222  O   PHE G   4    10555   4071   9348     56  -1389    -86       O  
-ATOM  12223  CB  PHE G   4     134.477 -24.275 193.806  1.00 69.74           C  
-ANISOU12223  CB  PHE G   4    11252   5131  10115    410  -1316   -362       C  
-ATOM  12224  CG  PHE G   4     135.040 -22.907 193.562  1.00 64.34           C  
-ANISOU12224  CG  PHE G   4    10479   4638   9331    503  -1286   -382       C  
-ATOM  12225  CD1 PHE G   4     136.395 -22.663 193.720  1.00 69.23           C  
-ANISOU12225  CD1 PHE G   4    11032   5299   9974    671  -1261   -390       C  
-ATOM  12226  CD2 PHE G   4     134.218 -21.865 193.173  1.00 58.11           C  
-ANISOU12226  CD2 PHE G   4     9671   3979   8428    419  -1287   -389       C  
-ATOM  12227  CE1 PHE G   4     136.918 -21.405 193.495  1.00 68.61           C  
-ANISOU12227  CE1 PHE G   4    10870   5389   9809    746  -1236   -405       C  
-ATOM  12228  CE2 PHE G   4     134.736 -20.605 192.946  1.00 65.23           C  
-ANISOU12228  CE2 PHE G   4    10498   5042   9243    503  -1260   -402       C  
-ATOM  12229  CZ  PHE G   4     136.087 -20.375 193.108  1.00 68.65           C  
-ANISOU12229  CZ  PHE G   4    10867   5516   9701    663  -1233   -410       C  
-ATOM  12230  N   ILE G   5     132.127 -23.594 195.928  1.00 56.04           N  
-ANISOU12230  N   ILE G   5     9545   3483   8265     94  -1359     19       N  
-ATOM  12231  CA  ILE G   5     130.686 -23.546 196.142  1.00 56.86           C  
-ANISOU12231  CA  ILE G   5     9679   3593   8333   -100  -1377     98       C  
-ATOM  12232  C   ILE G   5     130.073 -22.379 195.365  1.00 55.67           C  
-ANISOU12232  C   ILE G   5     9484   3588   8081   -144  -1372     31       C  
-ATOM  12233  O   ILE G   5     130.717 -21.349 195.161  1.00 52.92           O  
-ANISOU12233  O   ILE G   5     9077   3367   7664    -28  -1347     -2       O  
-ATOM  12234  CB  ILE G   5     130.334 -23.449 197.646  1.00 46.74           C  
-ANISOU12234  CB  ILE G   5     8401   2337   7021   -158  -1373    316       C  
-ATOM  12235  CG1 ILE G   5     128.838 -23.687 197.872  1.00 47.40           C  
-ANISOU12235  CG1 ILE G   5     8519   2397   7094   -374  -1386    402       C  
-ATOM  12236  CG2 ILE G   5     130.774 -22.111 198.221  1.00 44.68           C  
-ANISOU12236  CG2 ILE G   5     8070   2256   6651    -67  -1343    384       C  
-ATOM  12237  CD1 ILE G   5     128.431 -23.677 199.327  1.00 51.17           C  
-ANISOU12237  CD1 ILE G   5     9008   2900   7534   -444  -1372    615       C  
-ATOM  12238  N   PHE G   6     128.834 -22.555 194.918  1.00 56.00           N  
-ANISOU12238  N   PHE G   6     9553   3608   8117   -320  -1400     13       N  
-ATOM  12239  CA  PHE G   6     128.148 -21.549 194.118  1.00 51.95           C  
-ANISOU12239  CA  PHE G   6     9004   3218   7517   -381  -1411    -50       C  
-ATOM  12240  C   PHE G   6     126.837 -21.145 194.787  1.00 44.10           C  
-ANISOU12240  C   PHE G   6     7966   2315   6475   -549  -1403    102       C  
-ATOM  12241  O   PHE G   6     126.293 -21.905 195.586  1.00 57.78           O  
-ANISOU12241  O   PHE G   6     9756   3929   8268   -667  -1423    221       O  
-ATOM  12242  CB  PHE G   6     127.888 -22.094 192.711  1.00 47.07           C  
-ANISOU12242  CB  PHE G   6     8420   2545   6920   -439  -1448   -249       C  
-ATOM  12243  CG  PHE G   6     129.140 -22.350 191.921  1.00 48.90           C  
-ANISOU12243  CG  PHE G   6     8659   2748   7171   -266  -1425   -415       C  
-ATOM  12244  CD1 PHE G   6     129.819 -23.551 192.042  1.00 51.93           C  
-ANISOU12244  CD1 PHE G   6     9089   2980   7663   -204  -1416   -455       C  
-ATOM  12245  CD2 PHE G   6     129.638 -21.388 191.059  1.00 49.02           C  
-ANISOU12245  CD2 PHE G   6     8636   2890   7099   -167  -1409   -527       C  
-ATOM  12246  CE1 PHE G   6     130.971 -23.789 191.316  1.00 53.35           C  
-ANISOU12246  CE1 PHE G   6     9268   3136   7868    -44  -1386   -608       C  
-ATOM  12247  CE2 PHE G   6     130.790 -21.620 190.331  1.00 53.51           C  
-ANISOU12247  CE2 PHE G   6     9204   3444   7682    -14  -1377   -678       C  
-ATOM  12248  CZ  PHE G   6     131.457 -22.822 190.459  1.00 53.49           C  
-ANISOU12248  CZ  PHE G   6     9239   3292   7792     48  -1362   -720       C  
-ATOM  12249  N   PRO G   7     126.328 -19.941 194.474  1.00 48.17           N  
-ANISOU12249  N   PRO G   7     8345   3082   6875   -552  -1351    104       N  
-ATOM  12250  CA  PRO G   7     125.059 -19.493 195.058  1.00 42.49           C  
-ANISOU12250  CA  PRO G   7     7534   2506   6103   -691  -1316    236       C  
-ATOM  12251  C   PRO G   7     123.898 -20.398 194.662  1.00 46.16           C  
-ANISOU12251  C   PRO G   7     8006   2910   6623   -899  -1358    221       C  
-ATOM  12252  O   PRO G   7     123.827 -20.840 193.517  1.00 54.17           O  
-ANISOU12252  O   PRO G   7     9040   3883   7658   -937  -1406     68       O  
-ATOM  12253  CB  PRO G   7     124.868 -18.095 194.456  1.00 42.43           C  
-ANISOU12253  CB  PRO G   7     7386   2753   5982   -628  -1268    195       C  
-ATOM  12254  CG  PRO G   7     125.738 -18.070 193.243  1.00 43.12           C  
-ANISOU12254  CG  PRO G   7     7496   2824   6062   -522  -1293     21       C  
-ATOM  12255  CD  PRO G   7     126.916 -18.916 193.594  1.00 45.24           C  
-ANISOU12255  CD  PRO G   7     7895   2874   6420   -423  -1321     -7       C  
-ATOM  12256  N   GLY G   8     123.006 -20.674 195.608  1.00 46.70           N  
-ANISOU12256  N   GLY G   8     8059   2977   6708  -1039  -1340    376       N  
-ATOM  12257  CA  GLY G   8     121.864 -21.531 195.350  1.00 52.21           C  
-ANISOU12257  CA  GLY G   8     8752   3620   7465  -1258  -1380    384       C  
-ATOM  12258  C   GLY G   8     122.126 -22.992 195.668  1.00 59.77           C  
-ANISOU12258  C   GLY G   8     9877   4279   8553  -1337  -1444    402       C  
-ATOM  12259  O   GLY G   8     121.192 -23.784 195.791  1.00 67.34           O  
-ANISOU12259  O   GLY G   8    10849   5161   9575  -1539  -1474    456       O  
-ATOM  12260  N   ASP G   9     123.400 -23.350 195.799  1.00 56.67           N  
-ANISOU12260  N   ASP G   9     9609   3711   8211  -1177  -1469    359       N  
-ATOM  12261  CA  ASP G   9     123.782 -24.722 196.119  1.00 58.44           C  
-ANISOU12261  CA  ASP G   9     9934   3724   8547  -1185  -1492    368       C  
-ATOM  12262  C   ASP G   9     123.339 -25.105 197.526  1.00 62.25           C  
-ANISOU12262  C   ASP G   9    10429   4183   9042  -1279  -1460    590       C  
-ATOM  12263  O   ASP G   9     123.139 -24.243 198.381  1.00 61.37           O  
-ANISOU12263  O   ASP G   9    10274   4198   8846  -1275  -1416    732       O  
-ATOM  12264  CB  ASP G   9     125.294 -24.911 195.978  1.00 59.61           C  
-ANISOU12264  CB  ASP G   9    10119   3811   8720   -945  -1477    272       C  
-ATOM  12265  CG  ASP G   9     125.750 -24.916 194.531  1.00 67.85           C  
-ANISOU12265  CG  ASP G   9    11169   4843   9768   -871  -1502     39       C  
-ATOM  12266  OD1 ASP G   9     124.978 -24.461 193.661  1.00 76.74           O  
-ANISOU12266  OD1 ASP G   9    12264   6047  10845   -979  -1533    -47       O  
-ATOM  12267  OD2 ASP G   9     126.881 -25.374 194.265  1.00 65.66           O1+
-ANISOU12267  OD2 ASP G   9    10923   4488   9538   -707  -1489    -58       O1+
-ATOM  12268  N   SER G  10     123.187 -26.405 197.760  1.00 65.72           N  
-ANISOU12268  N   SER G  10    10931   4458   9580  -1362  -1478    618       N  
-ATOM  12269  CA  SER G  10     122.772 -26.904 199.064  1.00 67.77           C  
-ANISOU12269  CA  SER G  10    11213   4685   9852  -1461  -1450    831       C  
-ATOM  12270  C   SER G  10     123.873 -26.704 200.099  1.00 64.61           C  
-ANISOU12270  C   SER G  10    10840   4295   9414  -1273  -1417    929       C  
-ATOM  12271  O   SER G  10     125.048 -26.943 199.822  1.00 61.83           O  
-ANISOU12271  O   SER G  10    10520   3870   9102  -1088  -1432    830       O  
-ATOM  12272  CB  SER G  10     122.396 -28.383 198.977  1.00 75.28           C  
-ANISOU12272  CB  SER G  10    12234   5440  10930  -1591  -1484    828       C  
-ATOM  12273  OG  SER G  10     121.342 -28.585 198.052  1.00 88.53           O  
-ANISOU12273  OG  SER G  10    13878   7121  12639  -1782  -1521    736       O  
-ATOM  12274  N   PHE G  11     123.484 -26.263 201.291  1.00 65.05           N  
-ANISOU12274  N   PHE G  11    10876   4454   9388  -1328  -1371   1122       N  
-ATOM  12275  CA  PHE G  11     124.440 -26.037 202.367  1.00 70.51           C  
-ANISOU12275  CA  PHE G  11    11590   5177  10024  -1173  -1347   1225       C  
-ATOM  12276  C   PHE G  11     124.753 -27.346 203.090  1.00 79.95           C  
-ANISOU12276  C   PHE G  11    12870   6202  11305  -1188  -1368   1323       C  
-ATOM  12277  O   PHE G  11     123.862 -27.968 203.670  1.00 82.47           O  
-ANISOU12277  O   PHE G  11    13215   6480  11641  -1368  -1356   1459       O  
-ATOM  12278  CB  PHE G  11     123.907 -24.987 203.345  1.00 71.14           C  
-ANISOU12278  CB  PHE G  11    11622   5446   9962  -1222  -1286   1380       C  
-ATOM  12279  CG  PHE G  11     124.936 -24.486 204.317  1.00 68.85           C  
-ANISOU12279  CG  PHE G  11    11345   5227   9589  -1051  -1267   1451       C  
-ATOM  12280  CD1 PHE G  11     126.087 -23.864 203.866  1.00 66.70           C  
-ANISOU12280  CD1 PHE G  11    11047   4991   9305   -845  -1285   1324       C  
-ATOM  12281  CD2 PHE G  11     124.746 -24.625 205.682  1.00 73.48           C  
-ANISOU12281  CD2 PHE G  11    11962   5854  10102  -1107  -1233   1645       C  
-ATOM  12282  CE1 PHE G  11     127.036 -23.400 204.756  1.00 71.44           C  
-ANISOU12282  CE1 PHE G  11    11648   5664   9833   -702  -1277   1385       C  
-ATOM  12283  CE2 PHE G  11     125.690 -24.161 206.578  1.00 75.56           C  
-ANISOU12283  CE2 PHE G  11    12238   6190  10282   -959  -1228   1703       C  
-ATOM  12284  CZ  PHE G  11     126.836 -23.548 206.115  1.00 76.18           C  
-ANISOU12284  CZ  PHE G  11    12285   6301  10360   -760  -1254   1571       C  
-ATOM  12285  N   PRO G  12     126.029 -27.766 203.049  1.00 81.28           N  
-ANISOU12285  N   PRO G  12    13078   6274  11533  -1001  -1399   1260       N  
-ATOM  12286  CA  PRO G  12     126.513 -29.044 203.585  1.00 83.72           C  
-ANISOU12286  CA  PRO G  12    13471   6395  11944   -980  -1430   1332       C  
-ATOM  12287  C   PRO G  12     126.133 -29.290 205.043  1.00 92.01           C  
-ANISOU12287  C   PRO G  12    14558   7466  12936  -1074  -1410   1571       C  
-ATOM  12288  O   PRO G  12     125.627 -30.365 205.364  1.00105.62           O  
-ANISOU12288  O   PRO G  12    16346   9047  14736  -1203  -1424   1663       O  
-ATOM  12289  CB  PRO G  12     128.033 -28.916 203.460  1.00 79.26           C  
-ANISOU12289  CB  PRO G  12    12900   5813  11402   -735  -1450   1246       C  
-ATOM  12290  CG  PRO G  12     128.233 -27.985 202.324  1.00 74.43           C  
-ANISOU12290  CG  PRO G  12    12216   5308  10756   -656  -1438   1059       C  
-ATOM  12291  CD  PRO G  12     127.114 -26.990 202.423  1.00 76.79           C  
-ANISOU12291  CD  PRO G  12    12462   5776  10938   -794  -1402   1113       C  
-ATOM  12292  N   VAL G  13     126.377 -28.310 205.907  1.00 91.09           N  
-ANISOU12292  N   VAL G  13    14404   7526  12681  -1013  -1377   1668       N  
-ATOM  12293  CA  VAL G  13     126.143 -28.475 207.338  1.00 97.84           C  
-ANISOU12293  CA  VAL G  13    15298   8423  13454  -1083  -1355   1890       C  
-ATOM  12294  C   VAL G  13     124.666 -28.706 207.658  1.00109.44           C  
-ANISOU12294  C   VAL G  13    16766   9921  14894  -1333  -1308   2014       C  
-ATOM  12295  O   VAL G  13     123.783 -28.129 207.022  1.00103.37           O  
-ANISOU12295  O   VAL G  13    15932   9244  14101  -1439  -1275   1952       O  
-ATOM  12296  CB  VAL G  13     126.657 -27.261 208.137  1.00 90.01           C  
-ANISOU12296  CB  VAL G  13    14265   7634  12302   -973  -1325   1946       C  
-ATOM  12297  CG1 VAL G  13     126.828 -27.628 209.602  1.00 89.86           C  
-ANISOU12297  CG1 VAL G  13    14306   7626  12209   -994  -1324   2154       C  
-ATOM  12298  CG2 VAL G  13     127.975 -26.770 207.561  1.00 84.87           C  
-ANISOU12298  CG2 VAL G  13    13576   6995  11675   -748  -1361   1791       C  
-ATOM  12299  N   ASP G  14     124.410 -29.560 208.644  1.00125.22           N  
-ANISOU12299  N   ASP G  14    18832  11848  16899  -1430  -1305   2195       N  
-ATOM  12300  CA  ASP G  14     123.050 -29.888 209.058  1.00137.86           C  
-ANISOU12300  CA  ASP G  14    20427  13479  18475  -1677  -1253   2334       C  
-ATOM  12301  C   ASP G  14     122.536 -28.906 210.109  1.00144.77           C  
-ANISOU12301  C   ASP G  14    21257  14593  19157  -1737  -1168   2483       C  
-ATOM  12302  O   ASP G  14     123.309 -28.411 210.930  1.00147.78           O  
-ANISOU12302  O   ASP G  14    21660  15060  19431  -1604  -1165   2543       O  
-ATOM  12303  CB  ASP G  14     122.995 -31.318 209.601  1.00145.28           C  
-ANISOU12303  CB  ASP G  14    21464  14222  19514  -1763  -1285   2462       C  
-ATOM  12304  CG  ASP G  14     123.971 -31.546 210.738  1.00151.00           C  
-ANISOU12304  CG  ASP G  14    22260  14926  20187  -1633  -1310   2596       C  
-ATOM  12305  OD1 ASP G  14     125.020 -30.868 210.769  1.00148.76           O  
-ANISOU12305  OD1 ASP G  14    21958  14709  19853  -1432  -1333   2525       O  
-ATOM  12306  OD2 ASP G  14     123.691 -32.405 211.600  1.00156.96           O  
-ANISOU12306  OD2 ASP G  14    23086  15601  20950  -1738  -1309   2775       O  
-ATOM  12307  N   PRO G  15     121.223 -28.622 210.084  1.00146.93           N  
-ANISOU12307  N   PRO G  15    21463  14982  19384  -1940  -1095   2541       N  
-ATOM  12308  CA  PRO G  15     120.579 -27.702 211.031  1.00147.31           C  
-ANISOU12308  CA  PRO G  15    21456  15269  19244  -2017   -992   2679       C  
-ATOM  12309  C   PRO G  15     120.676 -28.162 212.486  1.00147.90           C  
-ANISOU12309  C   PRO G  15    21604  15370  19223  -2053   -959   2891       C  
-ATOM  12310  O   PRO G  15     120.485 -27.353 213.394  1.00147.89           O  
-ANISOU12310  O   PRO G  15    21580  15570  19042  -2059   -878   2992       O  
-ATOM  12311  CB  PRO G  15     119.115 -27.709 210.580  1.00147.20           C  
-ANISOU12311  CB  PRO G  15    21347  15326  19254  -2255   -930   2699       C  
-ATOM  12312  CG  PRO G  15     119.163 -28.098 209.145  1.00145.56           C  
-ANISOU12312  CG  PRO G  15    21127  14965  19215  -2247  -1013   2508       C  
-ATOM  12313  CD  PRO G  15     120.286 -29.082 209.044  1.00146.70           C  
-ANISOU12313  CD  PRO G  15    21387  14877  19475  -2105  -1107   2456       C  
-ATOM  12314  N   THR G  16     120.968 -29.441 212.702  1.00146.08           N  
-ANISOU12314  N   THR G  16    21464  14937  19105  -2076  -1020   2957       N  
-ATOM  12315  CA  THR G  16     121.081 -29.982 214.053  1.00145.78           C  
-ANISOU12315  CA  THR G  16    21504  14903  18983  -2115  -1001   3168       C  
-ATOM  12316  C   THR G  16     122.333 -29.469 214.760  1.00142.43           C  
-ANISOU12316  C   THR G  16    21129  14535  18455  -1900  -1040   3180       C  
-ATOM  12317  O   THR G  16     122.453 -29.568 215.982  1.00144.17           O  
-ANISOU12317  O   THR G  16    21403  14826  18549  -1916  -1016   3352       O  
-ATOM  12318  CB  THR G  16     121.101 -31.523 214.046  1.00148.16           C  
-ANISOU12318  CB  THR G  16    21896  14949  19447  -2191  -1066   3237       C  
-ATOM  12319  OG1 THR G  16     122.287 -31.987 213.390  1.00149.07           O  
-ANISOU12319  OG1 THR G  16    22069  14865  19705  -1998  -1176   3100       O  
-ATOM  12320  CG2 THR G  16     119.878 -32.068 213.324  1.00146.83           C  
-ANISOU12320  CG2 THR G  16    21678  14719  19390  -2413  -1039   3215       C  
-ATOM  12321  N   THR G  17     123.264 -28.923 213.984  1.00134.58           N  
-ANISOU12321  N   THR G  17    20110  13514  17509  -1705  -1100   2997       N  
-ATOM  12322  CA  THR G  17     124.499 -28.373 214.528  1.00126.39           C  
-ANISOU12322  CA  THR G  17    19098  12537  16389  -1500  -1144   2985       C  
-ATOM  12323  C   THR G  17     124.438 -26.850 214.574  1.00118.50           C  
-ANISOU12323  C   THR G  17    18025  11772  15228  -1443  -1083   2918       C  
-ATOM  12324  O   THR G  17     124.139 -26.208 213.568  1.00113.17           O  
-ANISOU12324  O   THR G  17    17276  11133  14590  -1433  -1064   2769       O  
-ATOM  12325  CB  THR G  17     125.720 -28.802 213.689  1.00122.17           C  
-ANISOU12325  CB  THR G  17    18579  11821  16017  -1309  -1250   2830       C  
-ATOM  12326  OG1 THR G  17     125.824 -30.232 213.686  1.00125.57           O  
-ANISOU12326  OG1 THR G  17    19090  12021  16599  -1350  -1306   2894       O  
-ATOM  12327  CG2 THR G  17     127.000 -28.208 214.256  1.00117.30           C  
-ANISOU12327  CG2 THR G  17    17968  11282  15319  -1108  -1297   2821       C  
-ATOM  12328  N   PRO G  18     124.713 -26.266 215.751  1.00118.69           N  
-ANISOU12328  N   PRO G  18    18074  11955  15067  -1406  -1053   3028       N  
-ATOM  12329  CA  PRO G  18     124.744 -24.807 215.903  1.00116.20           C  
-ANISOU12329  CA  PRO G  18    17706  11856  14588  -1340   -997   2965       C  
-ATOM  12330  C   PRO G  18     125.876 -24.189 215.088  1.00112.31           C  
-ANISOU12330  C   PRO G  18    17177  11331  14164  -1131  -1073   2773       C  
-ATOM  12331  O   PRO G  18     127.044 -24.508 215.312  1.00115.41           O  
-ANISOU12331  O   PRO G  18    17604  11647  14599   -990  -1161   2762       O  
-ATOM  12332  CB  PRO G  18     124.998 -24.615 217.402  1.00117.84           C  
-ANISOU12332  CB  PRO G  18    17976  12199  14600  -1337   -975   3127       C  
-ATOM  12333  CG  PRO G  18     125.632 -25.889 217.851  1.00119.72           C  
-ANISOU12333  CG  PRO G  18    18296  12260  14931  -1317  -1064   3233       C  
-ATOM  12334  CD  PRO G  18     125.005 -26.961 217.017  1.00120.47           C  
-ANISOU12334  CD  PRO G  18    18388  12163  15220  -1430  -1073   3220       C  
-ATOM  12335  N   VAL G  19     125.528 -23.317 214.147  1.00102.15           N  
-ANISOU12335  N   VAL G  19    15816  10108  12890  -1115  -1038   2630       N  
-ATOM  12336  CA  VAL G  19     126.516 -22.729 213.249  1.00 89.63           C  
-ANISOU12336  CA  VAL G  19    14185   8494  11375   -930  -1099   2442       C  
-ATOM  12337  C   VAL G  19     126.465 -21.205 213.237  1.00 88.69           C  
-ANISOU12337  C   VAL G  19    14017   8565  11117   -871  -1046   2369       C  
-ATOM  12338  O   VAL G  19     125.413 -20.610 213.003  1.00 91.57           O  
-ANISOU12338  O   VAL G  19    14344   9026  11422   -975   -963   2370       O  
-ATOM  12339  CB  VAL G  19     126.335 -23.239 211.806  1.00 80.65           C  
-ANISOU12339  CB  VAL G  19    13010   7207  10426   -940  -1129   2299       C  
-ATOM  12340  CG1 VAL G  19     127.334 -22.570 210.876  1.00 78.83           C  
-ANISOU12340  CG1 VAL G  19    12726   6975  10249   -754  -1175   2107       C  
-ATOM  12341  CG2 VAL G  19     126.486 -24.748 211.755  1.00 82.47           C  
-ANISOU12341  CG2 VAL G  19    13300   7230  10804   -981  -1187   2349       C  
-ATOM  12342  N   LYS G  20     127.610 -20.580 213.494  1.00 86.69           N  
-ANISOU12342  N   LYS G  20    13761   8361  10815   -706  -1095   2308       N  
-ATOM  12343  CA  LYS G  20     127.740 -19.133 213.375  1.00 85.22           C  
-ANISOU12343  CA  LYS G  20    13534   8327  10520   -626  -1061   2213       C  
-ATOM  12344  C   LYS G  20     128.040 -18.777 211.924  1.00 80.81           C  
-ANISOU12344  C   LYS G  20    12902   7709  10094   -535  -1087   2025       C  
-ATOM  12345  O   LYS G  20     129.027 -19.243 211.355  1.00 85.12           O  
-ANISOU12345  O   LYS G  20    13427   8149  10766   -424  -1161   1936       O  
-ATOM  12346  CB  LYS G  20     128.859 -18.619 214.281  1.00 89.27           C  
-ANISOU12346  CB  LYS G  20    14072   8919  10925   -503  -1110   2226       C  
-ATOM  12347  CG  LYS G  20     129.031 -17.109 214.258  1.00 94.21           C  
-ANISOU12347  CG  LYS G  20    14669   9695  11431   -423  -1079   2129       C  
-ATOM  12348  CD  LYS G  20     130.315 -16.686 214.955  1.00 97.48           C  
-ANISOU12348  CD  LYS G  20    15098  10162  11780   -297  -1154   2113       C  
-ATOM  12349  CE  LYS G  20     130.355 -17.173 216.394  1.00104.30           C  
-ANISOU12349  CE  LYS G  20    16046  11073  12511   -358  -1167   2284       C  
-ATOM  12350  NZ  LYS G  20     131.620 -16.783 217.077  1.00106.57           N  
-ANISOU12350  NZ  LYS G  20    16346  11411  12734   -245  -1256   2272       N  
-ATOM  12351  N   LEU G  21     127.188 -17.951 211.326  1.00 69.84           N  
-ANISOU12351  N   LEU G  21    11470   6395   8669   -582  -1021   1970       N  
-ATOM  12352  CA  LEU G  21     127.318 -17.623 209.911  1.00 62.71           C  
-ANISOU12352  CA  LEU G  21    10500   5445   7882   -516  -1042   1803       C  
-ATOM  12353  C   LEU G  21     128.231 -16.425 209.670  1.00 57.83           C  
-ANISOU12353  C   LEU G  21     9840   4914   7220   -351  -1058   1681       C  
-ATOM  12354  O   LEU G  21     128.061 -15.367 210.276  1.00 58.31           O  
-ANISOU12354  O   LEU G  21     9910   5107   7138   -334  -1011   1705       O  
-ATOM  12355  CB  LEU G  21     125.943 -17.365 209.291  1.00 60.65           C  
-ANISOU12355  CB  LEU G  21    10209   5213   7621   -653   -977   1808       C  
-ATOM  12356  CG  LEU G  21     124.901 -18.472 209.464  1.00 62.06           C  
-ANISOU12356  CG  LEU G  21    10410   5322   7847   -849   -954   1928       C  
-ATOM  12357  CD1 LEU G  21     123.661 -18.172 208.633  1.00 60.11           C  
-ANISOU12357  CD1 LEU G  21    10036   5173   7632   -954   -877   1860       C  
-ATOM  12358  CD2 LEU G  21     125.483 -19.831 209.105  1.00 62.67           C  
-ANISOU12358  CD2 LEU G  21    10517   5212   8083   -835  -1034   1900       C  
-ATOM  12359  N   GLY G  22     129.199 -16.602 208.776  1.00 54.41           N  
-ANISOU12359  N   GLY G  22     9360   4408   6907   -234  -1117   1550       N  
-ATOM  12360  CA  GLY G  22     130.108 -15.532 208.408  1.00 49.79           C  
-ANISOU12360  CA  GLY G  22     8716   3900   6300    -90  -1131   1430       C  
-ATOM  12361  C   GLY G  22     129.820 -15.011 207.014  1.00 48.89           C  
-ANISOU12361  C   GLY G  22     8538   3787   6252    -66  -1114   1295       C  
-ATOM  12362  O   GLY G  22     128.707 -15.164 206.510  1.00 49.31           O  
-ANISOU12362  O   GLY G  22     8596   3815   6323   -172  -1082   1308       O  
-ATOM  12363  N   PRO G  23     130.824 -14.385 206.382  1.00 47.35           N  
-ANISOU12363  N   PRO G  23     8278   3625   6086     64  -1137   1171       N  
-ATOM  12364  CA  PRO G  23     130.696 -13.839 205.026  1.00 47.97           C  
-ANISOU12364  CA  PRO G  23     8295   3717   6216    100  -1124   1041       C  
-ATOM  12365  C   PRO G  23     130.339 -14.910 203.996  1.00 50.37           C  
-ANISOU12365  C   PRO G  23     8605   3894   6639     44  -1146    989       C  
-ATOM  12366  O   PRO G  23     130.826 -16.038 204.082  1.00 49.53           O  
-ANISOU12366  O   PRO G  23     8525   3681   6613     48  -1184    997       O  
-ATOM  12367  CB  PRO G  23     132.095 -13.287 204.739  1.00 41.76           C  
-ANISOU12367  CB  PRO G  23     7444   2976   5448    241  -1151    945       C  
-ATOM  12368  CG  PRO G  23     132.673 -13.008 206.082  1.00 44.50           C  
-ANISOU12368  CG  PRO G  23     7818   3379   5711    269  -1167   1028       C  
-ATOM  12369  CD  PRO G  23     132.139 -14.086 206.974  1.00 42.95           C  
-ANISOU12369  CD  PRO G  23     7702   3111   5505    175  -1177   1159       C  
-ATOM  12370  N   GLY G  24     129.493 -14.553 203.036  1.00 48.38           N  
-ANISOU12370  N   GLY G  24     8334   3650   6399     -6  -1129    933       N  
-ATOM  12371  CA  GLY G  24     129.113 -15.467 201.975  1.00 47.57           C  
-ANISOU12371  CA  GLY G  24     8241   3435   6399    -69  -1157    863       C  
-ATOM  12372  C   GLY G  24     127.850 -16.251 202.275  1.00 50.39           C  
-ANISOU12372  C   GLY G  24     8618   3760   6770   -243  -1136    949       C  
-ATOM  12373  O   GLY G  24     127.097 -16.598 201.367  1.00 51.84           O  
-ANISOU12373  O   GLY G  24     8759   3937   6999   -330  -1132    882       O  
-ATOM  12374  N   ILE G  25     127.619 -16.533 203.553  1.00 53.88           N  
-ANISOU12374  N   ILE G  25     9121   4188   7164   -302  -1125   1101       N  
-ATOM  12375  CA  ILE G  25     126.456 -17.309 203.968  1.00 50.61           C  
-ANISOU12375  CA  ILE G  25     8725   3745   6759   -480  -1100   1208       C  
-ATOM  12376  C   ILE G  25     125.298 -16.389 204.341  1.00 47.88           C  
-ANISOU12376  C   ILE G  25     8265   3623   6303   -554   -992   1248       C  
-ATOM  12377  O   ILE G  25     125.487 -15.391 205.034  1.00 55.21           O  
-ANISOU12377  O   ILE G  25     9166   4688   7125   -479   -941   1272       O  
-ATOM  12378  CB  ILE G  25     126.790 -18.225 205.160  1.00 53.98           C  
-ANISOU12378  CB  ILE G  25     9250   4074   7187   -511  -1125   1350       C  
-ATOM  12379  CG1 ILE G  25     128.020 -19.078 204.848  1.00 55.89           C  
-ANISOU12379  CG1 ILE G  25     9504   4199   7533   -393  -1186   1268       C  
-ATOM  12380  CG2 ILE G  25     125.609 -19.115 205.495  1.00 57.83           C  
-ANISOU12380  CG2 ILE G  25     9773   4501   7699   -715  -1108   1471       C  
-ATOM  12381  CD1 ILE G  25     127.818 -20.027 203.692  1.00 62.49           C  
-ANISOU12381  CD1 ILE G  25    10350   4892   8503   -440  -1223   1163       C  
-ATOM  12382  N   TYR G  26     124.100 -16.734 203.880  1.00 45.99           N  
-ANISOU12382  N   TYR G  26     7956   3419   6098   -699   -959   1249       N  
-ATOM  12383  CA  TYR G  26     122.926 -15.896 204.094  1.00 50.37           C  
-ANISOU12383  CA  TYR G  26     8376   4191   6571   -762   -855   1276       C  
-ATOM  12384  C   TYR G  26     121.774 -16.682 204.710  1.00 55.93           C  
-ANISOU12384  C   TYR G  26     9072   4902   7279   -958   -812   1410       C  
-ATOM  12385  O   TYR G  26     121.456 -17.787 204.271  1.00 53.92           O  
-ANISOU12385  O   TYR G  26     8857   4505   7125  -1083   -867   1421       O  
-ATOM  12386  CB  TYR G  26     122.486 -15.272 202.769  1.00 51.52           C  
-ANISOU12386  CB  TYR G  26     8392   4435   6747   -739   -851   1138       C  
-ATOM  12387  CG  TYR G  26     121.300 -14.339 202.866  1.00 56.85           C  
-ANISOU12387  CG  TYR G  26     8909   5333   7358   -778   -752   1156       C  
-ATOM  12388  CD1 TYR G  26     121.444 -13.051 203.365  1.00 56.48           C  
-ANISOU12388  CD1 TYR G  26     8810   5434   7216   -657   -682   1148       C  
-ATOM  12389  CD2 TYR G  26     120.040 -14.738 202.438  1.00 58.94           C  
-ANISOU12389  CD2 TYR G  26     9072   5657   7665   -932   -733   1174       C  
-ATOM  12390  CE1 TYR G  26     120.364 -12.191 203.447  1.00 51.46           C  
-ANISOU12390  CE1 TYR G  26     8026   4992   6534   -673   -590   1157       C  
-ATOM  12391  CE2 TYR G  26     118.954 -13.885 202.516  1.00 58.18           C  
-ANISOU12391  CE2 TYR G  26     8812   5770   7522   -953   -644   1191       C  
-ATOM  12392  CZ  TYR G  26     119.123 -12.613 203.021  1.00 51.49           C  
-ANISOU12392  CZ  TYR G  26     7918   5060   6586   -815   -570   1181       C  
-ATOM  12393  OH  TYR G  26     118.048 -11.757 203.101  1.00 48.24           O  
-ANISOU12393  OH  TYR G  26     7342   4847   6140   -818   -478   1192       O  
-ATOM  12394  N   CYS G  27     121.153 -16.103 205.731  1.00 61.06           N  
-ANISOU12394  N   CYS G  27     9669   5715   7816   -990   -709   1506       N  
-ATOM  12395  CA  CYS G  27     119.981 -16.702 206.355  1.00 59.56           C  
-ANISOU12395  CA  CYS G  27     9442   5575   7612  -1180   -642   1640       C  
-ATOM  12396  C   CYS G  27     118.724 -15.956 205.923  1.00 68.92           C  
-ANISOU12396  C   CYS G  27    10429   6976   8782  -1230   -551   1598       C  
-ATOM  12397  O   CYS G  27     118.510 -14.809 206.315  1.00 77.44           O  
-ANISOU12397  O   CYS G  27    11421   8238   9765  -1137   -460   1579       O  
-ATOM  12398  CB  CYS G  27     120.113 -16.676 207.877  1.00 52.49           C  
-ANISOU12398  CB  CYS G  27     8626   4727   6590  -1193   -580   1789       C  
-ATOM  12399  SG  CYS G  27     118.681 -17.339 208.753  1.00 68.13           S  
-ANISOU12399  SG  CYS G  27    10555   6802   8530  -1434   -474   1971       S  
-ATOM  12400  N   ASP G  28     117.900 -16.612 205.111  1.00 66.96           N  
-ANISOU12400  N   ASP G  28    10108   6701   8634  -1373   -581   1582       N  
-ATOM  12401  CA  ASP G  28     116.697 -15.994 204.561  1.00 65.18           C  
-ANISOU12401  CA  ASP G  28     9678   6673   8414  -1423   -518   1543       C  
-ATOM  12402  C   ASP G  28     115.699 -15.643 205.661  1.00 63.05           C  
-ANISOU12402  C   ASP G  28     9305   6597   8055  -1499   -374   1665       C  
-ATOM  12403  O   ASP G  28     115.242 -16.518 206.390  1.00 61.93           O  
-ANISOU12403  O   ASP G  28     9201   6420   7910  -1664   -344   1801       O  
-ATOM  12404  CB  ASP G  28     116.050 -16.918 203.525  1.00 66.41           C  
-ANISOU12404  CB  ASP G  28     9790   6748   8694  -1586   -598   1508       C  
-ATOM  12405  CG  ASP G  28     115.040 -16.201 202.646  1.00 68.28           C  
-ANISOU12405  CG  ASP G  28     9816   7179   8949  -1601   -574   1434       C  
-ATOM  12406  OD1 ASP G  28     114.122 -15.549 203.186  1.00 69.32           O  
-ANISOU12406  OD1 ASP G  28     9796   7516   9026  -1620   -462   1496       O  
-ATOM  12407  OD2 ASP G  28     115.167 -16.288 201.406  1.00 70.34           O1+
-ANISOU12407  OD2 ASP G  28    10061   7391   9275  -1588   -669   1314       O1+
-ATOM  12408  N   PRO G  29     115.358 -14.352 205.778  1.00 60.51           N  
-ANISOU12408  N   PRO G  29     8852   6478   7659  -1378   -281   1616       N  
-ATOM  12409  CA  PRO G  29     114.443 -13.847 206.808  1.00 61.19           C  
-ANISOU12409  CA  PRO G  29     8828   6772   7650  -1414   -126   1704       C  
-ATOM  12410  C   PRO G  29     113.027 -14.394 206.660  1.00 70.43           C  
-ANISOU12410  C   PRO G  29     9832   8048   8880  -1615    -75   1779       C  
-ATOM  12411  O   PRO G  29     112.265 -14.393 207.627  1.00 77.64           O  
-ANISOU12411  O   PRO G  29    10675   9102   9722  -1700     54   1887       O  
-ATOM  12412  CB  PRO G  29     114.439 -12.334 206.559  1.00 59.04           C  
-ANISOU12412  CB  PRO G  29     8445   6655   7333  -1217    -71   1592       C  
-ATOM  12413  CG  PRO G  29     115.695 -12.063 205.801  1.00 58.19           C  
-ANISOU12413  CG  PRO G  29     8453   6400   7258  -1071   -191   1479       C  
-ATOM  12414  CD  PRO G  29     115.898 -13.267 204.944  1.00 57.42           C  
-ANISOU12414  CD  PRO G  29     8421   6123   7272  -1188   -317   1472       C  
-ATOM  12415  N   ASN G  30     112.682 -14.855 205.462  1.00 73.88           N  
-ANISOU12415  N   ASN G  30    10204   8427   9440  -1695   -175   1719       N  
-ATOM  12416  CA  ASN G  30     111.328 -15.317 205.185  1.00 76.08           C  
-ANISOU12416  CA  ASN G  30    10304   8816   9788  -1890   -146   1776       C  
-ATOM  12417  C   ASN G  30     111.162 -16.828 205.346  1.00 83.54           C  
-ANISOU12417  C   ASN G  30    11347   9593  10803  -2127   -204   1882       C  
-ATOM  12418  O   ASN G  30     110.229 -17.290 206.002  1.00 88.34           O  
-ANISOU12418  O   ASN G  30    11870  10292  11404  -2305   -118   2012       O  
-ATOM  12419  CB  ASN G  30     110.899 -14.886 203.780  1.00 76.08           C  
-ANISOU12419  CB  ASN G  30    10154   8878   9874  -1857   -226   1653       C  
-ATOM  12420  CG  ASN G  30     109.408 -15.030 203.557  1.00 87.09           C  
-ANISOU12420  CG  ASN G  30    11312  10452  11327  -2024   -182   1706       C  
-ATOM  12421  OD1 ASN G  30     108.616 -14.922 204.494  1.00 94.36           O  
-ANISOU12421  OD1 ASN G  30    12122  11529  12202  -2092    -44   1813       O  
-ATOM  12422  ND2 ASN G  30     109.016 -15.278 202.312  1.00 87.20           N  
-ANISOU12422  ND2 ASN G  30    11240  10455  11436  -2094   -298   1631       N  
-ATOM  12423  N   THR G  31     112.072 -17.591 204.747  1.00 85.28           N  
-ANISOU12423  N   THR G  31    11745   9564  11092  -2128   -346   1826       N  
-ATOM  12424  CA  THR G  31     111.976 -19.048 204.761  1.00 86.97           C  
-ANISOU12424  CA  THR G  31    12070   9577  11397  -2342   -422   1908       C  
-ATOM  12425  C   THR G  31     112.896 -19.692 205.797  1.00 82.09           C  
-ANISOU12425  C   THR G  31    11678   8777  10735  -2334   -427   2018       C  
-ATOM  12426  O   THR G  31     112.908 -20.914 205.950  1.00 86.84           O  
-ANISOU12426  O   THR G  31    12398   9184  11412  -2501   -490   2106       O  
-ATOM  12427  CB  THR G  31     112.275 -19.647 203.371  1.00 90.78           C  
-ANISOU12427  CB  THR G  31    12604   9884  12005  -2371   -582   1769       C  
-ATOM  12428  OG1 THR G  31     113.555 -19.190 202.917  1.00 84.90           O  
-ANISOU12428  OG1 THR G  31    11983   9036  11239  -2148   -647   1642       O  
-ATOM  12429  CG2 THR G  31     111.210 -19.226 202.370  1.00 95.56           C  
-ANISOU12429  CG2 THR G  31    12985  10668  12656  -2433   -594   1690       C  
-ATOM  12430  N   GLN G  32     113.671 -18.863 206.490  1.00 74.76           N  
-ANISOU12430  N   GLN G  32    10812   7905   9688  -2141   -372   2014       N  
-ATOM  12431  CA  GLN G  32     114.554 -19.311 207.571  1.00 74.18           C  
-ANISOU12431  CA  GLN G  32    10938   7699   9546  -2114   -377   2127       C  
-ATOM  12432  C   GLN G  32     115.653 -20.285 207.138  1.00 66.39           C  
-ANISOU12432  C   GLN G  32    10159   6404   8664  -2091   -533   2097       C  
-ATOM  12433  O   GLN G  32     116.379 -20.818 207.976  1.00 54.41           O  
-ANISOU12433  O   GLN G  32     8811   4748   7113  -2081   -561   2205       O  
-ATOM  12434  CB  GLN G  32     113.744 -19.897 208.735  1.00 78.10           C  
-ANISOU12434  CB  GLN G  32    11427   8264   9983  -2313   -276   2333       C  
-ATOM  12435  CG  GLN G  32     112.839 -18.889 209.423  1.00 84.80           C  
-ANISOU12435  CG  GLN G  32    12094   9425  10703  -2300    -98   2368       C  
-ATOM  12436  CD  GLN G  32     113.616 -17.768 210.089  1.00 93.37           C  
-ANISOU12436  CD  GLN G  32    13229  10610  11637  -2073    -38   2319       C  
-ATOM  12437  OE1 GLN G  32     114.752 -17.956 210.526  1.00 96.64           O  
-ANISOU12437  OE1 GLN G  32    13834  10877  12008  -1981   -107   2339       O  
-ATOM  12438  NE2 GLN G  32     113.006 -16.590 210.165  1.00 95.26           N  
-ANISOU12438  NE2 GLN G  32    13294  11096  11805  -1979     84   2251       N  
-ATOM  12439  N   GLU G  33     115.782 -20.506 205.834  1.00 62.43           N  
-ANISOU12439  N   GLU G  33     9641   5799   8281  -2077   -635   1948       N  
-ATOM  12440  CA  GLU G  33     116.790 -21.425 205.322  1.00 67.12           C  
-ANISOU12440  CA  GLU G  33    10418   6102   8983  -2043   -775   1893       C  
-ATOM  12441  C   GLU G  33     118.157 -20.756 205.225  1.00 60.55           C  
-ANISOU12441  C   GLU G  33     9671   5228   8107  -1789   -814   1792       C  
-ATOM  12442  O   GLU G  33     118.257 -19.558 204.961  1.00 62.48           O  
-ANISOU12442  O   GLU G  33     9810   5651   8277  -1644   -766   1697       O  
-ATOM  12443  CB  GLU G  33     116.376 -21.982 203.957  1.00 77.30           C  
-ANISOU12443  CB  GLU G  33    11665   7299  10408  -2139   -866   1762       C  
-ATOM  12444  CG  GLU G  33     116.266 -20.934 202.864  1.00 88.96           C  
-ANISOU12444  CG  GLU G  33    12995   8943  11863  -2017   -864   1585       C  
-ATOM  12445  CD  GLU G  33     116.033 -21.542 201.495  1.00 96.85           C  
-ANISOU12445  CD  GLU G  33    13984   9838  12977  -2101   -971   1444       C  
-ATOM  12446  OE1 GLU G  33     115.954 -22.785 201.400  1.00 98.49           O  
-ANISOU12446  OE1 GLU G  33    14302   9830  13291  -2254  -1046   1472       O  
-ATOM  12447  OE2 GLU G  33     115.932 -20.775 200.514  1.00 97.05           O1+
-ANISOU12447  OE2 GLU G  33    13899   9993  12983  -2016   -985   1305       O1+
-ATOM  12448  N   ILE G  34     119.208 -21.537 205.448  1.00 58.29           N  
-ANISOU12448  N   ILE G  34     9569   4703   7874  -1736   -905   1819       N  
-ATOM  12449  CA  ILE G  34     120.573 -21.040 205.331  1.00 56.48           C  
-ANISOU12449  CA  ILE G  34     9418   4418   7623  -1505   -955   1727       C  
-ATOM  12450  C   ILE G  34     121.143 -21.431 203.972  1.00 58.59           C  
-ANISOU12450  C   ILE G  34     9720   4527   8017  -1440  -1057   1547       C  
-ATOM  12451  O   ILE G  34     121.221 -22.614 203.639  1.00 62.65           O  
-ANISOU12451  O   ILE G  34    10338   4812   8654  -1528  -1140   1546       O  
-ATOM  12452  CB  ILE G  34     121.481 -21.575 206.461  1.00 58.75           C  
-ANISOU12452  CB  ILE G  34     9876   4559   7885  -1458   -995   1869       C  
-ATOM  12453  CG1 ILE G  34     121.240 -20.804 207.763  1.00 62.52           C  
-ANISOU12453  CG1 ILE G  34    10323   5243   8190  -1450   -889   2001       C  
-ATOM  12454  CG2 ILE G  34     122.944 -21.461 206.073  1.00 57.02           C  
-ANISOU12454  CG2 ILE G  34     9716   4245   7704  -1230  -1071   1741       C  
-ATOM  12455  CD1 ILE G  34     120.004 -21.229 208.529  1.00 70.71           C  
-ANISOU12455  CD1 ILE G  34    11321   6366   9181  -1670   -802   2170       C  
-ATOM  12456  N   ARG G  35     121.533 -20.433 203.187  1.00 54.46           N  
-ANISOU12456  N   ARG G  35     9111   4123   7458  -1287  -1048   1394       N  
-ATOM  12457  CA  ARG G  35     122.004 -20.679 201.829  1.00 50.85           C  
-ANISOU12457  CA  ARG G  35     8668   3562   7091  -1227  -1127   1212       C  
-ATOM  12458  C   ARG G  35     123.167 -19.767 201.448  1.00 44.65           C  
-ANISOU12458  C   ARG G  35     7876   2826   6262  -1000  -1135   1097       C  
-ATOM  12459  O   ARG G  35     123.213 -18.606 201.854  1.00 43.28           O  
-ANISOU12459  O   ARG G  35     7622   2840   5981   -911  -1067   1114       O  
-ATOM  12460  CB  ARG G  35     120.851 -20.518 200.833  1.00 46.87           C  
-ANISOU12460  CB  ARG G  35     8026   3180   6603  -1350  -1113   1128       C  
-ATOM  12461  CG  ARG G  35     120.141 -19.176 200.909  1.00 45.63           C  
-ANISOU12461  CG  ARG G  35     7692   3312   6336  -1319  -1018   1135       C  
-ATOM  12462  CD  ARG G  35     119.029 -19.080 199.878  1.00 50.00           C  
-ANISOU12462  CD  ARG G  35     8103   3981   6915  -1437  -1025   1059       C  
-ATOM  12463  NE  ARG G  35     118.997 -17.765 199.240  1.00 47.44           N  
-ANISOU12463  NE  ARG G  35     7647   3860   6518  -1308   -991    968       N  
-ATOM  12464  CZ  ARG G  35     118.215 -16.763 199.626  1.00 48.73           C  
-ANISOU12464  CZ  ARG G  35     7661   4246   6609  -1299   -903   1024       C  
-ATOM  12465  NH1 ARG G  35     117.386 -16.921 200.650  1.00 54.50           N1+
-ANISOU12465  NH1 ARG G  35     8345   5046   7318  -1413   -827   1165       N1+
-ATOM  12466  NH2 ARG G  35     118.258 -15.603 198.986  1.00 42.47           N  
-ANISOU12466  NH2 ARG G  35     6764   3606   5766  -1174   -886    942       N  
-ATOM  12467  N   PRO G  36     124.119 -20.299 200.666  1.00 44.67           N  
-ANISOU12467  N   PRO G  36     7964   2658   6351   -908  -1214    975       N  
-ATOM  12468  CA  PRO G  36     125.273 -19.530 200.189  1.00 45.31           C  
-ANISOU12468  CA  PRO G  36     8033   2780   6403   -703  -1223    860       C  
-ATOM  12469  C   PRO G  36     124.882 -18.544 199.091  1.00 50.00           C  
-ANISOU12469  C   PRO G  36     8489   3565   6942   -676  -1188    730       C  
-ATOM  12470  O   PRO G  36     124.111 -18.894 198.197  1.00 50.55           O  
-ANISOU12470  O   PRO G  36     8518   3643   7047   -786  -1206    656       O  
-ATOM  12471  CB  PRO G  36     126.194 -20.610 199.620  1.00 43.90           C  
-ANISOU12471  CB  PRO G  36     7960   2375   6344   -640  -1301    763       C  
-ATOM  12472  CG  PRO G  36     125.271 -21.700 199.203  1.00 56.10           C  
-ANISOU12472  CG  PRO G  36     9541   3800   7975   -823  -1334    752       C  
-ATOM  12473  CD  PRO G  36     124.169 -21.703 200.221  1.00 46.44           C  
-ANISOU12473  CD  PRO G  36     8304   2630   6711   -994  -1297    940       C  
-ATOM  12474  N   VAL G  37     125.410 -17.325 199.160  1.00 50.96           N  
-ANISOU12474  N   VAL G  37     8546   3836   6980   -537  -1146    708       N  
-ATOM  12475  CA  VAL G  37     125.104 -16.307 198.161  1.00 47.11           C  
-ANISOU12475  CA  VAL G  37     7936   3527   6439   -500  -1116    605       C  
-ATOM  12476  C   VAL G  37     126.350 -15.819 197.431  1.00 49.07           C  
-ANISOU12476  C   VAL G  37     8194   3770   6682   -333  -1137    486       C  
-ATOM  12477  O   VAL G  37     126.260 -15.018 196.500  1.00 50.24           O  
-ANISOU12477  O   VAL G  37     8255   4050   6785   -295  -1121    399       O  
-ATOM  12478  CB  VAL G  37     124.368 -15.099 198.776  1.00 44.40           C  
-ANISOU12478  CB  VAL G  37     7477   3395   5997   -501  -1034    686       C  
-ATOM  12479  CG1 VAL G  37     122.981 -15.506 199.242  1.00 45.87           C  
-ANISOU12479  CG1 VAL G  37     7612   3630   6186   -675  -1000    785       C  
-ATOM  12480  CG2 VAL G  37     125.176 -14.505 199.919  1.00 37.11           C  
-ANISOU12480  CG2 VAL G  37     6597   2486   5016   -389  -1005    762       C  
-ATOM  12481  N   ASN G  38     127.511 -16.304 197.856  1.00 44.93           N  
-ANISOU12481  N   ASN G  38     7768   3099   6204   -237  -1174    490       N  
-ATOM  12482  CA  ASN G  38     128.766 -15.940 197.209  1.00 44.07           C  
-ANISOU12482  CA  ASN G  38     7661   2982   6102    -81  -1190    381       C  
-ATOM  12483  C   ASN G  38     129.484 -17.143 196.608  1.00 45.59           C  
-ANISOU12483  C   ASN G  38     7948   2974   6402    -47  -1250    283       C  
-ATOM  12484  O   ASN G  38     129.219 -18.285 196.979  1.00 46.95           O  
-ANISOU12484  O   ASN G  38     8211   2974   6653   -125  -1291    326       O  
-ATOM  12485  CB  ASN G  38     129.680 -15.193 198.181  1.00 44.59           C  
-ANISOU12485  CB  ASN G  38     7730   3088   6125     39  -1176    454       C  
-ATOM  12486  CG  ASN G  38     129.263 -13.749 198.374  1.00 45.87           C  
-ANISOU12486  CG  ASN G  38     7790   3457   6182     54  -1113    485       C  
-ATOM  12487  OD1 ASN G  38     128.812 -13.358 199.450  1.00 50.86           O  
-ANISOU12487  OD1 ASN G  38     8418   4147   6758     22  -1080    595       O  
-ATOM  12488  ND2 ASN G  38     129.412 -12.947 197.325  1.00 48.06           N  
-ANISOU12488  ND2 ASN G  38     7989   3843   6430    105  -1094    387       N  
-ATOM  12489  N   THR G  39     130.393 -16.874 195.677  1.00 48.59           N  
-ANISOU12489  N   THR G  39     8305   3374   6784     70  -1251    151       N  
-ATOM  12490  CA  THR G  39     131.091 -17.929 194.953  1.00 48.19           C  
-ANISOU12490  CA  THR G  39     8325   3158   6827    121  -1290     24       C  
-ATOM  12491  C   THR G  39     132.546 -18.033 195.389  1.00 52.55           C  
-ANISOU12491  C   THR G  39     8839   3717   7412    280  -1268     26       C  
-ATOM  12492  O   THR G  39     133.311 -17.079 195.254  1.00 60.54           O  
-ANISOU12492  O   THR G  39     9788   4839   8375    385  -1245      4       O  
-ATOM  12493  CB  THR G  39     131.056 -17.674 193.436  1.00 49.89           C  
-ANISOU12493  CB  THR G  39     8493   3460   7001    128  -1273   -148       C  
-ATOM  12494  OG1 THR G  39     129.698 -17.539 193.002  1.00 59.80           O  
-ANISOU12494  OG1 THR G  39     9705   4813   8204    -28  -1268   -145       O  
-ATOM  12495  CG2 THR G  39     131.711 -18.819 192.688  1.00 46.72           C  
-ANISOU12495  CG2 THR G  39     8179   2879   6695    179  -1308   -298       C  
-ATOM  12496  N   GLY G  40     132.927 -19.198 195.904  1.00 47.80           N  
-ANISOU12496  N   GLY G  40     8273   2992   6898    290  -1281     55       N  
-ATOM  12497  CA  GLY G  40     134.298 -19.425 196.321  1.00 47.45           C  
-ANISOU12497  CA  GLY G  40     8193   2937   6901    434  -1274     61       C  
-ATOM  12498  C   GLY G  40     134.489 -20.699 197.119  1.00 51.36           C  
-ANISOU12498  C   GLY G  40     8739   3285   7489    424  -1298    137       C  
-ATOM  12499  O   GLY G  40     133.803 -21.697 196.898  1.00 50.13           O  
-ANISOU12499  O   GLY G  40     8654   2997   7396    331  -1317    119       O  
-ATOM  12500  N   VAL G  41     135.432 -20.660 198.055  1.00 51.61           N  
-ANISOU12500  N   VAL G  41     8739   3339   7533    517  -1305    225       N  
-ATOM  12501  CA  VAL G  41     135.757 -21.819 198.875  1.00 44.35           C  
-ANISOU12501  CA  VAL G  41     7868   2282   6700    527  -1335    312       C  
-ATOM  12502  C   VAL G  41     135.041 -21.762 200.218  1.00 44.39           C  
-ANISOU12502  C   VAL G  41     7911   2310   6647    424  -1350    496       C  
-ATOM  12503  O   VAL G  41     135.134 -20.769 200.940  1.00 45.97           O  
-ANISOU12503  O   VAL G  41     8069   2649   6748    434  -1341    575       O  
-ATOM  12504  CB  VAL G  41     137.274 -21.913 199.122  1.00 49.62           C  
-ANISOU12504  CB  VAL G  41     8482   2951   7422    692  -1346    304       C  
-ATOM  12505  CG1 VAL G  41     137.599 -23.121 199.985  1.00 50.88           C  
-ANISOU12505  CG1 VAL G  41     8698   2961   7675    708  -1386    405       C  
-ATOM  12506  CG2 VAL G  41     138.024 -21.976 197.800  1.00 50.10           C  
-ANISOU12506  CG2 VAL G  41     8502   2995   7539    800  -1320    121       C  
-ATOM  12507  N   LEU G  42     134.325 -22.831 200.550  1.00 51.89           N  
-ANISOU12507  N   LEU G  42     8942   3121   7654    321  -1370    562       N  
-ATOM  12508  CA  LEU G  42     133.635 -22.916 201.831  1.00 55.86           C  
-ANISOU12508  CA  LEU G  42     9488   3633   8102    215  -1379    744       C  
-ATOM  12509  C   LEU G  42     134.588 -23.359 202.935  1.00 57.19           C  
-ANISOU12509  C   LEU G  42     9669   3767   8295    300  -1413    859       C  
-ATOM  12510  O   LEU G  42     135.273 -24.373 202.807  1.00 49.18           O  
-ANISOU12510  O   LEU G  42     8681   2609   7395    372  -1442    837       O  
-ATOM  12511  CB  LEU G  42     132.449 -23.880 201.747  1.00 58.17           C  
-ANISOU12511  CB  LEU G  42     9861   3793   8447     52  -1386    782       C  
-ATOM  12512  CG  LEU G  42     131.679 -24.107 203.051  1.00 55.21           C  
-ANISOU12512  CG  LEU G  42     9538   3419   8021    -73  -1388    980       C  
-ATOM  12513  CD1 LEU G  42     131.051 -22.814 203.541  1.00 47.03           C  
-ANISOU12513  CD1 LEU G  42     8461   2570   6838   -128  -1350   1047       C  
-ATOM  12514  CD2 LEU G  42     130.621 -25.183 202.874  1.00 50.61           C  
-ANISOU12514  CD2 LEU G  42     9028   2687   7513   -237  -1398   1010       C  
-ATOM  12515  N   HIS G  43     134.631 -22.587 204.016  1.00 58.70           N  
-ANISOU12515  N   HIS G  43     9842   4086   8374    294  -1412    979       N  
-ATOM  12516  CA  HIS G  43     135.465 -22.918 205.163  1.00 47.82           C  
-ANISOU12516  CA  HIS G  43     8480   2694   6996    360  -1456   1101       C  
-ATOM  12517  C   HIS G  43     134.603 -23.150 206.396  1.00 53.64           C  
-ANISOU12517  C   HIS G  43     9291   3435   7657    231  -1459   1284       C  
-ATOM  12518  O   HIS G  43     133.839 -22.275 206.804  1.00 51.88           O  
-ANISOU12518  O   HIS G  43     9063   3340   7310    149  -1423   1333       O  
-ATOM  12519  CB  HIS G  43     136.474 -21.802 205.440  1.00 50.55           C  
-ANISOU12519  CB  HIS G  43     8744   3195   7269    475  -1463   1080       C  
-ATOM  12520  CG  HIS G  43     137.501 -21.631 204.365  1.00 50.58           C  
-ANISOU12520  CG  HIS G  43     8671   3199   7349    610  -1460    925       C  
-ATOM  12521  ND1 HIS G  43     138.790 -22.104 204.486  1.00 53.76           N  
-ANISOU12521  ND1 HIS G  43     9043   3547   7836    743  -1503    919       N  
-ATOM  12522  CD2 HIS G  43     137.432 -21.034 203.151  1.00 56.31           C  
-ANISOU12522  CD2 HIS G  43     9343   3976   8077    631  -1419    775       C  
-ATOM  12523  CE1 HIS G  43     139.470 -21.809 203.392  1.00 55.85           C  
-ANISOU12523  CE1 HIS G  43     9236   3833   8153    839  -1481    770       C  
-ATOM  12524  NE2 HIS G  43     138.669 -21.160 202.566  1.00 58.17           N  
-ANISOU12524  NE2 HIS G  43     9517   4191   8392    772  -1430    681       N  
-ATOM  12525  N   VAL G  44     134.725 -24.335 206.983  1.00 63.98           N  
-ANISOU12525  N   VAL G  44    10671   4599   9039    215  -1499   1387       N  
-ATOM  12526  CA  VAL G  44     133.986 -24.666 208.194  1.00 77.83           C  
-ANISOU12526  CA  VAL G  44    12501   6351  10721     92  -1503   1576       C  
-ATOM  12527  C   VAL G  44     134.946 -24.983 209.335  1.00 90.62           C  
-ANISOU12527  C   VAL G  44    14145   7962  12324    173  -1564   1704       C  
-ATOM  12528  O   VAL G  44     135.801 -25.860 209.212  1.00 91.08           O  
-ANISOU12528  O   VAL G  44    14217   7886  12505    270  -1614   1697       O  
-ATOM  12529  CB  VAL G  44     133.040 -25.861 207.970  1.00 79.38           C  
-ANISOU12529  CB  VAL G  44    12775   6375  11009    -42  -1498   1618       C  
-ATOM  12530  CG1 VAL G  44     132.352 -26.244 209.272  1.00 83.54           C  
-ANISOU12530  CG1 VAL G  44    13378   6904  11459   -171  -1498   1830       C  
-ATOM  12531  CG2 VAL G  44     132.015 -25.531 206.895  1.00 71.26           C  
-ANISOU12531  CG2 VAL G  44    11723   5364   9988   -141  -1449   1501       C  
-ATOM  12532  N   SER G  45     134.805 -24.258 210.440  1.00102.22           N  
-ANISOU12532  N   SER G  45    15623   9576  13638    136  -1561   1821       N  
-ATOM  12533  CA  SER G  45     135.666 -24.454 211.601  1.00114.62           C  
-ANISOU12533  CA  SER G  45    17221  11162  15166    201  -1626   1951       C  
-ATOM  12534  C   SER G  45     135.411 -25.809 212.251  1.00118.17           C  
-ANISOU12534  C   SER G  45    17770  11452  15677    138  -1661   2107       C  
-ATOM  12535  O   SER G  45     134.286 -26.309 212.245  1.00119.78           O  
-ANISOU12535  O   SER G  45    18031  11594  15885     -7  -1620   2165       O  
-ATOM  12536  CB  SER G  45     135.460 -23.331 212.620  1.00124.22           C  
-ANISOU12536  CB  SER G  45    18437  12578  16184    160  -1611   2030       C  
-ATOM  12537  OG  SER G  45     134.125 -23.312 213.095  1.00131.09           O  
-ANISOU12537  OG  SER G  45    19367  13486  16955     -5  -1549   2130       O  
-ATOM  12538  N   ALA G  46     136.464 -26.397 212.811  1.00118.29           N  
-ANISOU12538  N   ALA G  46    17803  11398  15743    243  -1740   2181       N  
-ATOM  12539  CA  ALA G  46     136.371 -27.712 213.434  1.00121.94           C  
-ANISOU12539  CA  ALA G  46    18363  11693  16275    203  -1784   2337       C  
-ATOM  12540  C   ALA G  46     135.500 -27.686 214.686  1.00124.73           C  
-ANISOU12540  C   ALA G  46    18796  12124  16470     53  -1766   2533       C  
-ATOM  12541  O   ALA G  46     135.372 -26.653 215.346  1.00122.92           O  
-ANISOU12541  O   ALA G  46    18548  12090  16068     26  -1746   2567       O  
-ATOM  12542  CB  ALA G  46     137.759 -28.241 213.763  1.00122.72           C  
-ANISOU12542  CB  ALA G  46    18456  11715  16458    366  -1877   2375       C  
-ATOM  12543  N   LYS G  47     134.901 -28.829 215.005  1.00127.78           N  
-ANISOU12543  N   LYS G  47    19275  12359  16916    -47  -1771   2661       N  
-ATOM  12544  CA  LYS G  47     134.044 -28.949 216.179  1.00125.88           C  
-ANISOU12544  CA  LYS G  47    19113  12182  16531   -201  -1746   2862       C  
-ATOM  12545  C   LYS G  47     134.865 -28.897 217.462  1.00129.57           C  
-ANISOU12545  C   LYS G  47    19617  12724  16889   -136  -1820   3016       C  
-ATOM  12546  O   LYS G  47     136.058 -29.203 217.461  1.00129.36           O  
-ANISOU12546  O   LYS G  47    19574  12628  16948     18  -1905   3001       O  
-ATOM  12547  CB  LYS G  47     133.236 -30.247 216.123  1.00122.43           C  
-ANISOU12547  CB  LYS G  47    18764  11548  16204   -330  -1734   2958       C  
-ATOM  12548  N   GLY G  48     134.220 -28.508 218.556  1.00133.93           N  
-ANISOU12548  N   GLY G  48    20217  13423  17246   -254  -1785   3164       N  
-ATOM  12549  CA  GLY G  48     134.896 -28.386 219.834  1.00139.57           C  
-ANISOU12549  CA  GLY G  48    20974  14233  17823   -210  -1853   3313       C  
-ATOM  12550  C   GLY G  48     135.211 -26.941 220.164  1.00141.96           C  
-ANISOU12550  C   GLY G  48    21217  14774  17948   -166  -1842   3242       C  
-ATOM  12551  O   GLY G  48     135.626 -26.624 221.279  1.00140.16           O  
-ANISOU12551  O   GLY G  48    21025  14669  17562   -154  -1888   3355       O  
-ATOM  12552  N   LYS G  49     135.014 -26.062 219.186  1.00148.73           N  
-ANISOU12552  N   LYS G  49    21988  15693  18829   -144  -1784   3052       N  
-ATOM  12553  CA  LYS G  49     135.248 -24.636 219.377  1.00153.07           C  
-ANISOU12553  CA  LYS G  49    22483  16454  19225   -106  -1766   2965       C  
-ATOM  12554  C   LYS G  49     134.128 -24.013 220.205  1.00162.02           C  
-ANISOU12554  C   LYS G  49    23666  17757  20137   -257  -1676   3057       C  
-ATOM  12555  O   LYS G  49     133.303 -23.263 219.681  1.00163.98           O  
-ANISOU12555  O   LYS G  49    23877  18085  20342   -319  -1582   2963       O  
-ATOM  12556  CB  LYS G  49     135.362 -23.925 218.027  1.00147.27           C  
-ANISOU12556  CB  LYS G  49    21645  15721  18590    -36  -1730   2741       C  
-ATOM  12557  N   SER G  50     134.111 -24.339 221.496  1.00163.60           N  
-ANISOU12557  N   SER G  50    23952  18015  20195   -312  -1702   3244       N  
-ATOM  12558  CA  SER G  50     133.090 -23.858 222.428  1.00160.24           C  
-ANISOU12558  CA  SER G  50    23582  17762  19539   -457  -1609   3352       C  
-ATOM  12559  C   SER G  50     131.674 -24.248 222.004  1.00158.34           C  
-ANISOU12559  C   SER G  50    23352  17479  19333   -616  -1489   3381       C  
-ATOM  12560  O   SER G  50     130.708 -23.554 222.322  1.00158.89           O  
-ANISOU12560  O   SER G  50    23424  17707  19240   -725  -1379   3397       O  
-ATOM  12561  CB  SER G  50     133.198 -22.343 222.626  1.00156.19           C  
-ANISOU12561  CB  SER G  50    23033  17463  18850   -424  -1576   3243       C  
-ATOM  12562  OG  SER G  50     134.471 -21.985 223.134  1.00154.92           O  
-ANISOU12562  OG  SER G  50    22866  17354  18642   -300  -1692   3230       O  
-ATOM  12563  N   GLY G  51     131.560 -25.361 221.285  1.00154.04           N  
-ANISOU12563  N   GLY G  51    22809  16720  18998   -630  -1511   3385       N  
-ATOM  12564  CA  GLY G  51     130.270 -25.870 220.857  1.00149.48           C  
-ANISOU12564  CA  GLY G  51    22239  16080  18476   -791  -1417   3418       C  
-ATOM  12565  C   GLY G  51     129.661 -25.115 219.689  1.00143.90           C  
-ANISOU12565  C   GLY G  51    21444  15406  17824   -805  -1342   3237       C  
-ATOM  12566  O   GLY G  51     128.532 -25.393 219.285  1.00145.27           O  
-ANISOU12566  O   GLY G  51    21609  15552  18035   -947  -1261   3252       O  
-ATOM  12567  N   VAL G  52     130.407 -24.160 219.143  1.00135.04           N  
-ANISOU12567  N   VAL G  52    20255  14345  16708   -664  -1373   3070       N  
-ATOM  12568  CA  VAL G  52     129.918 -23.353 218.030  1.00124.06           C  
-ANISOU12568  CA  VAL G  52    18784  12992  15361   -663  -1311   2897       C  
-ATOM  12569  C   VAL G  52     130.865 -23.405 216.835  1.00118.67           C  
-ANISOU12569  C   VAL G  52    18036  12186  14866   -509  -1383   2716       C  
-ATOM  12570  O   VAL G  52     132.032 -23.027 216.939  1.00116.63           O  
-ANISOU12570  O   VAL G  52    17753  11955  14608   -364  -1455   2659       O  
-ATOM  12571  CB  VAL G  52     129.715 -21.882 218.445  1.00118.94           C  
-ANISOU12571  CB  VAL G  52    18112  12572  14508   -655  -1247   2853       C  
-ATOM  12572  CG1 VAL G  52     129.283 -21.048 217.250  1.00114.34           C  
-ANISOU12572  CG1 VAL G  52    17448  12014  13981   -638  -1193   2679       C  
-ATOM  12573  CG2 VAL G  52     128.695 -21.780 219.569  1.00119.62           C  
-ANISOU12573  CG2 VAL G  52    18255  12803  14390   -811  -1151   3018       C  
-ATOM  12574  N   GLN G  53     130.354 -23.875 215.701  1.00115.80           N  
-ANISOU12574  N   GLN G  53    17641  11698  14659   -549  -1360   2626       N  
-ATOM  12575  CA  GLN G  53     131.139 -23.931 214.473  1.00112.21           C  
-ANISOU12575  CA  GLN G  53    17125  11139  14372   -415  -1409   2444       C  
-ATOM  12576  C   GLN G  53     130.891 -22.710 213.594  1.00108.19           C  
-ANISOU12576  C   GLN G  53    16534  10743  13831   -385  -1357   2280       C  
-ATOM  12577  O   GLN G  53     129.746 -22.320 213.364  1.00108.00           O  
-ANISOU12577  O   GLN G  53    16499  10781  13755   -504  -1280   2281       O  
-ATOM  12578  CB  GLN G  53     130.834 -25.211 213.692  1.00109.19           C  
-ANISOU12578  CB  GLN G  53    16766  10543  14178   -464  -1426   2426       C  
-ATOM  12579  CG  GLN G  53     131.433 -26.468 214.298  1.00110.38           C  
-ANISOU12579  CG  GLN G  53    16992  10537  14412   -437  -1499   2549       C  
-ATOM  12580  CD  GLN G  53     131.214 -27.692 213.432  1.00114.28           C  
-ANISOU12580  CD  GLN G  53    17515  10803  15103   -471  -1518   2504       C  
-ATOM  12581  OE1 GLN G  53     130.094 -27.976 213.008  1.00115.93           O  
-ANISOU12581  OE1 GLN G  53    17735  10971  15343   -620  -1467   2502       O  
-ATOM  12582  NE2 GLN G  53     132.289 -28.421 213.157  1.00116.27           N  
-ANISOU12582  NE2 GLN G  53    17778  10907  15492   -333  -1592   2462       N  
-ATOM  12583  N   THR G  54     131.971 -22.111 213.104  1.00101.00           N  
-ANISOU12583  N   THR G  54    15560   9860  12954   -227  -1401   2146       N  
-ATOM  12584  CA  THR G  54     131.874 -20.933 212.251  1.00 89.58           C  
-ANISOU12584  CA  THR G  54    14038   8515  11484   -183  -1359   1991       C  
-ATOM  12585  C   THR G  54     132.077 -21.296 210.783  1.00 80.61           C  
-ANISOU12585  C   THR G  54    12848   7263  10517   -128  -1369   1830       C  
-ATOM  12586  O   THR G  54     133.134 -21.796 210.398  1.00 78.86           O  
-ANISOU12586  O   THR G  54    12604   6952  10407    -11  -1427   1767       O  
-ATOM  12587  CB  THR G  54     132.903 -19.862 212.653  1.00 90.47           C  
-ANISOU12587  CB  THR G  54    14110   8758  11505    -57  -1391   1943       C  
-ATOM  12588  OG1 THR G  54     132.686 -19.475 214.016  1.00 92.65           O  
-ANISOU12588  OG1 THR G  54    14447   9152  11603   -112  -1381   2080       O  
-ATOM  12589  CG2 THR G  54     132.778 -18.638 211.757  1.00 91.19           C  
-ANISOU12589  CG2 THR G  54    14128   8945  11576    -14  -1346   1788       C  
-ATOM  12590  N   ALA G  55     131.058 -21.042 209.969  1.00 74.53           N  
-ANISOU12590  N   ALA G  55    12058   6500   9761   -216  -1313   1766       N  
-ATOM  12591  CA  ALA G  55     131.124 -21.340 208.543  1.00 69.03           C  
-ANISOU12591  CA  ALA G  55    11319   5707   9203   -181  -1321   1608       C  
-ATOM  12592  C   ALA G  55     131.011 -20.072 207.702  1.00 65.79           C  
-ANISOU12592  C   ALA G  55    10834   5417   8747   -137  -1283   1474       C  
-ATOM  12593  O   ALA G  55     130.138 -19.236 207.937  1.00 63.32           O  
-ANISOU12593  O   ALA G  55    10517   5216   8328   -213  -1229   1510       O  
-ATOM  12594  CB  ALA G  55     130.038 -22.331 208.158  1.00 66.71           C  
-ANISOU12594  CB  ALA G  55    11070   5286   8990   -333  -1306   1642       C  
-ATOM  12595  N   TYR G  56     131.899 -19.937 206.723  1.00 62.75           N  
-ANISOU12595  N   TYR G  56    10392   5009   8443    -13  -1307   1324       N  
-ATOM  12596  CA  TYR G  56     131.884 -18.788 205.828  1.00 59.15           C  
-ANISOU12596  CA  TYR G  56     9865   4656   7953     36  -1276   1195       C  
-ATOM  12597  C   TYR G  56     132.436 -19.174 204.462  1.00 62.83           C  
-ANISOU12597  C   TYR G  56    10292   5041   8540    111  -1294   1036       C  
-ATOM  12598  O   TYR G  56     132.943 -20.280 204.278  1.00 70.56           O  
-ANISOU12598  O   TYR G  56    11297   5885   9626    143  -1330   1020       O  
-ATOM  12599  CB  TYR G  56     132.705 -17.637 206.416  1.00 55.28           C  
-ANISOU12599  CB  TYR G  56     9330   4308   7364    138  -1276   1194       C  
-ATOM  12600  CG  TYR G  56     134.202 -17.832 206.312  1.00 52.03           C  
-ANISOU12600  CG  TYR G  56     8876   3874   7019    279  -1327   1137       C  
-ATOM  12601  CD1 TYR G  56     134.890 -18.590 207.250  1.00 54.63           C  
-ANISOU12601  CD1 TYR G  56     9243   4146   7369    310  -1379   1235       C  
-ATOM  12602  CD2 TYR G  56     134.928 -17.253 205.278  1.00 44.75           C  
-ANISOU12602  CD2 TYR G  56     7875   2990   6138    379  -1322    994       C  
-ATOM  12603  CE1 TYR G  56     136.257 -18.770 207.158  1.00 56.47           C  
-ANISOU12603  CE1 TYR G  56     9430   4357   7669    440  -1429   1192       C  
-ATOM  12604  CE2 TYR G  56     136.294 -17.430 205.177  1.00 45.66           C  
-ANISOU12604  CE2 TYR G  56     7944   3090   6317    502  -1363    950       C  
-ATOM  12605  CZ  TYR G  56     136.953 -18.188 206.119  1.00 54.87           C  
-ANISOU12605  CZ  TYR G  56     9142   4195   7509    534  -1418   1048       C  
-ATOM  12606  OH  TYR G  56     138.314 -18.364 206.022  1.00 65.17           O  
-ANISOU12606  OH  TYR G  56    10395   5483   8885    659  -1463   1011       O  
-ATOM  12607  N   ILE G  57     132.341 -18.255 203.506  1.00 55.98           N  
-ANISOU12607  N   ILE G  57     9367   4254   7649    143  -1268    920       N  
-ATOM  12608  CA  ILE G  57     132.868 -18.490 202.169  1.00 40.33           C  
-ANISOU12608  CA  ILE G  57     7350   2218   5755    215  -1277    763       C  
-ATOM  12609  C   ILE G  57     133.920 -17.453 201.799  1.00 38.90           C  
-ANISOU12609  C   ILE G  57     7087   2152   5541    348  -1268    678       C  
-ATOM  12610  O   ILE G  57     133.654 -16.252 201.825  1.00 42.85           O  
-ANISOU12610  O   ILE G  57     7550   2779   5951    347  -1239    677       O  
-ATOM  12611  CB  ILE G  57     131.755 -18.447 201.105  1.00 58.72           C  
-ANISOU12611  CB  ILE G  57     9691   4526   8096    116  -1262    688       C  
-ATOM  12612  CG1 ILE G  57     130.659 -19.461 201.430  1.00 52.98           C  
-ANISOU12612  CG1 ILE G  57     9037   3685   7408    -42  -1273    773       C  
-ATOM  12613  CG2 ILE G  57     132.331 -18.706 199.718  1.00 40.01           C  
-ANISOU12613  CG2 ILE G  57     7298   2104   5800    190  -1273    517       C  
-ATOM  12614  CD1 ILE G  57     129.500 -19.421 200.465  1.00 41.50           C  
-ANISOU12614  CD1 ILE G  57     7590   2212   5964   -164  -1271    711       C  
-ATOM  12615  N   ASP G  58     135.115 -17.919 201.456  1.00 50.93           N  
-ANISOU12615  N   ASP G  58     8582   3626   7144    461  -1291    612       N  
-ATOM  12616  CA  ASP G  58     136.156 -17.030 200.959  1.00 52.79           C  
-ANISOU12616  CA  ASP G  58     8733   3959   7364    578  -1282    526       C  
-ATOM  12617  C   ASP G  58     135.920 -16.753 199.480  1.00 45.49           C  
-ANISOU12617  C   ASP G  58     7786   3042   6455    585  -1256    383       C  
-ATOM  12618  O   ASP G  58     136.126 -17.625 198.638  1.00 50.84           O  
-ANISOU12618  O   ASP G  58     8483   3615   7219    611  -1262    288       O  
-ATOM  12619  CB  ASP G  58     137.543 -17.642 201.168  1.00 58.60           C  
-ANISOU12619  CB  ASP G  58     9441   4640   8183    696  -1317    518       C  
-ATOM  12620  CG  ASP G  58     138.663 -16.717 200.718  1.00 61.90           C  
-ANISOU12620  CG  ASP G  58     9765   5163   8590    807  -1309    443       C  
-ATOM  12621  OD1 ASP G  58     138.464 -15.484 200.741  1.00 63.79           O  
-ANISOU12621  OD1 ASP G  58     9968   5532   8738    789  -1286    443       O  
-ATOM  12622  OD2 ASP G  58     139.742 -17.222 200.343  1.00 59.32           O1+
-ANISOU12622  OD2 ASP G  58     9403   4785   8353    913  -1325    386       O1+
-ATOM  12623  N   TYR G  59     135.477 -15.539 199.168  1.00 38.74           N  
-ANISOU12623  N   TYR G  59     6897   2308   5514    565  -1227    365       N  
-ATOM  12624  CA  TYR G  59     135.203 -15.166 197.785  1.00 38.60           C  
-ANISOU12624  CA  TYR G  59     6865   2309   5493    569  -1209    241       C  
-ATOM  12625  C   TYR G  59     136.025 -13.959 197.351  1.00 39.25           C  
-ANISOU12625  C   TYR G  59     6869   2515   5530    660  -1188    191       C  
-ATOM  12626  O   TYR G  59     136.384 -13.111 198.168  1.00 48.19           O  
-ANISOU12626  O   TYR G  59     7960   3740   6608    683  -1183    262       O  
-ATOM  12627  CB  TYR G  59     133.709 -14.894 197.580  1.00 37.31           C  
-ANISOU12627  CB  TYR G  59     6744   2153   5279    444  -1203    267       C  
-ATOM  12628  CG  TYR G  59     133.158 -13.739 198.389  1.00 38.93           C  
-ANISOU12628  CG  TYR G  59     6928   2475   5388    411  -1179    368       C  
-ATOM  12629  CD1 TYR G  59     133.066 -12.464 197.844  1.00 40.09           C  
-ANISOU12629  CD1 TYR G  59     7029   2732   5472    442  -1157    333       C  
-ATOM  12630  CD2 TYR G  59     132.719 -13.927 199.693  1.00 39.29           C  
-ANISOU12630  CD2 TYR G  59     7008   2518   5403    352  -1178    498       C  
-ATOM  12631  CE1 TYR G  59     132.558 -11.409 198.577  1.00 37.54           C  
-ANISOU12631  CE1 TYR G  59     6671   2528   5064    419  -1121    412       C  
-ATOM  12632  CE2 TYR G  59     132.210 -12.877 200.433  1.00 38.09           C  
-ANISOU12632  CE2 TYR G  59     6846   2469   5157    330  -1149    576       C  
-ATOM  12633  CZ  TYR G  59     132.132 -11.621 199.871  1.00 39.94           C  
-ANISOU12633  CZ  TYR G  59     7030   2807   5340    369  -1124    530       C  
-ATOM  12634  OH  TYR G  59     131.625 -10.574 200.605  1.00 46.24           O  
-ANISOU12634  OH  TYR G  59     7793   3729   6047    352  -1076    589       O  
-ATOM  12635  N   SER G  60     136.319 -13.890 196.058  1.00 36.22           N  
-ANISOU12635  N   SER G  60     6470   2127   5163    707  -1178     64       N  
-ATOM  12636  CA  SER G  60     137.103 -12.794 195.506  1.00 41.04           C  
-ANISOU12636  CA  SER G  60     7012   2844   5737    789  -1158     15       C  
-ATOM  12637  C   SER G  60     136.281 -11.510 195.447  1.00 43.18           C  
-ANISOU12637  C   SER G  60     7273   3219   5914    737  -1141     57       C  
-ATOM  12638  O   SER G  60     135.153 -11.508 194.951  1.00 47.17           O  
-ANISOU12638  O   SER G  60     7782   3762   6380    645  -1120     43       O  
-ATOM  12639  CB  SER G  60     137.619 -13.157 194.112  1.00 42.87           C  
-ANISOU12639  CB  SER G  60     7245   3038   6007    856  -1148   -139       C  
-ATOM  12640  OG  SER G  60     138.488 -12.156 193.612  1.00 48.11           O  
-ANISOU12640  OG  SER G  60     7830   3812   6636    935  -1120   -177       O  
-ATOM  12641  N   SER G  61     136.850 -10.424 195.960  1.00 39.86           N  
-ANISOU12641  N   SER G  61     6793   2902   5451    776  -1129    107       N  
-ATOM  12642  CA  SER G  61     136.183  -9.126 195.952  1.00 40.56           C  
-ANISOU12642  CA  SER G  61     6842   3114   5453    733  -1096    146       C  
-ATOM  12643  C   SER G  61     137.180  -7.990 196.141  1.00 39.96           C  
-ANISOU12643  C   SER G  61     6706   3121   5356    799  -1091    159       C  
-ATOM  12644  O   SER G  61     138.268  -8.189 196.683  1.00 42.01           O  
-ANISOU12644  O   SER G  61     6943   3364   5655    855  -1115    168       O  
-ATOM  12645  CB  SER G  61     135.111  -9.061 197.042  1.00 44.49           C  
-ANISOU12645  CB  SER G  61     7385   3606   5912    656  -1097    248       C  
-ATOM  12646  OG  SER G  61     134.520  -7.774 197.096  1.00 46.62           O  
-ANISOU12646  OG  SER G  61     7602   4002   6108    629  -1055    278       O  
-ATOM  12647  N   LYS G  62     136.802  -6.796 195.694  1.00 40.38           N  
-ANISOU12647  N   LYS G  62     6704   3293   5345    772  -1050    161       N  
-ATOM  12648  CA  LYS G  62     137.650  -5.621 195.857  1.00 43.64           C  
-ANISOU12648  CA  LYS G  62     7063   3777   5740    814  -1047    178       C  
-ATOM  12649  C   LYS G  62     136.864  -4.424 196.386  1.00 36.46           C  
-ANISOU12649  C   LYS G  62     6150   2934   4768    772  -1026    239       C  
-ATOM  12650  O   LYS G  62     137.444  -3.395 196.731  1.00 35.57           O  
-ANISOU12650  O   LYS G  62     6012   2861   4642    793  -1030    260       O  
-ATOM  12651  CB  LYS G  62     138.363  -5.276 194.546  1.00 27.95           C  
-ANISOU12651  CB  LYS G  62     5002   1863   3754    845  -1014    106       C  
-ATOM  12652  CG  LYS G  62     137.435  -5.053 193.369  1.00 33.22           C  
-ANISOU12652  CG  LYS G  62     5648   2606   4369    791   -972     71       C  
-ATOM  12653  CD  LYS G  62     138.175  -5.204 192.047  1.00 41.17           C  
-ANISOU12653  CD  LYS G  62     6605   3669   5370    821   -940    -16       C  
-ATOM  12654  CE  LYS G  62     139.336  -4.230 191.938  1.00 49.89           C  
-ANISOU12654  CE  LYS G  62     7638   4842   6475    861   -924     -1       C  
-ATOM  12655  NZ  LYS G  62     140.047  -4.363 190.634  1.00 51.08           N1+
-ANISOU12655  NZ  LYS G  62     7731   5068   6608    886   -877    -82       N1+
-ATOM  12656  N   ARG G  63     135.544  -4.566 196.453  1.00 36.14           N  
-ANISOU12656  N   ARG G  63     6132   2903   4697    712  -1003    263       N  
-ATOM  12657  CA  ARG G  63     134.691  -3.522 197.014  1.00 39.64           C  
-ANISOU12657  CA  ARG G  63     6568   3403   5089    685   -975    315       C  
-ATOM  12658  C   ARG G  63     134.426  -3.788 198.493  1.00 45.50           C  
-ANISOU12658  C   ARG G  63     7376   4100   5813    672   -988    375       C  
-ATOM  12659  O   ARG G  63     133.719  -4.731 198.846  1.00 47.53           O  
-ANISOU12659  O   ARG G  63     7672   4314   6072    627   -987    401       O  
-ATOM  12660  CB  ARG G  63     133.371  -3.430 196.249  1.00 30.48           C  
-ANISOU12660  CB  ARG G  63     5372   2304   3906    632   -939    313       C  
-ATOM  12661  CG  ARG G  63     132.415  -2.374 196.785  1.00 34.08           C  
-ANISOU12661  CG  ARG G  63     5808   2819   4324    620   -904    362       C  
-ATOM  12662  CD  ARG G  63     133.025  -0.983 196.714  1.00 35.49           C  
-ANISOU12662  CD  ARG G  63     5960   3032   4492    667   -898    364       C  
-ATOM  12663  NE  ARG G  63     133.467  -0.650 195.364  1.00 37.53           N  
-ANISOU12663  NE  ARG G  63     6166   3335   4757    676   -901    333       N  
-ATOM  12664  CZ  ARG G  63     134.012   0.512 195.021  1.00 40.01           C  
-ANISOU12664  CZ  ARG G  63     6452   3681   5069    702   -898    342       C  
-ATOM  12665  NH1 ARG G  63     134.181   1.461 195.930  1.00 42.21           N1+
-ANISOU12665  NH1 ARG G  63     6751   3938   5347    724   -897    368       N1+
-ATOM  12666  NH2 ARG G  63     134.387   0.727 193.767  1.00 45.56           N  
-ANISOU12666  NH2 ARG G  63     7110   4435   5765    699   -895    325       N  
-ATOM  12667  N   TYR G  64     134.995  -2.949 199.352  1.00 43.31           N  
-ANISOU12667  N   TYR G  64     7114   3833   5510    702  -1001    397       N  
-ATOM  12668  CA  TYR G  64     134.913  -3.161 200.793  1.00 37.43           C  
-ANISOU12668  CA  TYR G  64     6429   3069   4725    687  -1012    447       C  
-ATOM  12669  C   TYR G  64     133.546  -2.818 201.377  1.00 36.61           C  
-ANISOU12669  C   TYR G  64     6348   3000   4562    647   -959    485       C  
-ATOM  12670  O   TYR G  64     132.919  -1.832 200.993  1.00 36.35           O  
-ANISOU12670  O   TYR G  64     6267   3030   4514    650   -912    469       O  
-ATOM  12671  CB  TYR G  64     136.006  -2.370 201.517  1.00 33.24           C  
-ANISOU12671  CB  TYR G  64     5888   2568   4175    716  -1039    439       C  
-ATOM  12672  CG  TYR G  64     135.960  -2.517 203.021  1.00 39.67           C  
-ANISOU12672  CG  TYR G  64     6777   3371   4925    701  -1061    488       C  
-ATOM  12673  CD1 TYR G  64     136.339  -3.705 203.634  1.00 43.07           C  
-ANISOU12673  CD1 TYR G  64     7239   3761   5364    689  -1101    527       C  
-ATOM  12674  CD2 TYR G  64     135.540  -1.469 203.829  1.00 42.57           C  
-ANISOU12674  CD2 TYR G  64     7197   3760   5218    704  -1047    499       C  
-ATOM  12675  CE1 TYR G  64     136.299  -3.846 205.008  1.00 38.88           C  
-ANISOU12675  CE1 TYR G  64     6788   3225   4758    672  -1129    586       C  
-ATOM  12676  CE2 TYR G  64     135.499  -1.600 205.205  1.00 46.17           C  
-ANISOU12676  CE2 TYR G  64     7746   4205   5590    692  -1072    545       C  
-ATOM  12677  CZ  TYR G  64     135.878  -2.792 205.788  1.00 39.79           C  
-ANISOU12677  CZ  TYR G  64     6966   3370   4781    672  -1114    594       C  
-ATOM  12678  OH  TYR G  64     135.837  -2.930 207.157  1.00 37.08           O  
-ANISOU12678  OH  TYR G  64     6724   3026   4338    654  -1145    655       O  
-ATOM  12679  N   ILE G  65     133.094  -3.650 202.309  1.00 37.67           N  
-ANISOU12679  N   ILE G  65     6542   3105   4666    607   -959    540       N  
-ATOM  12680  CA  ILE G  65     131.861  -3.406 203.043  1.00 35.89           C  
-ANISOU12680  CA  ILE G  65     6325   2935   4375    563   -893    579       C  
-ATOM  12681  C   ILE G  65     132.168  -3.412 204.537  1.00 44.34           C  
-ANISOU12681  C   ILE G  65     7480   4001   5366    560   -908    626       C  
-ATOM  12682  O   ILE G  65     132.589  -4.433 205.080  1.00 58.28           O  
-ANISOU12682  O   ILE G  65     9310   5703   7131    541   -958    679       O  
-ATOM  12683  CB  ILE G  65     130.802  -4.474 202.730  1.00 36.90           C  
-ANISOU12683  CB  ILE G  65     6441   3053   4528    488   -866    612       C  
-ATOM  12684  CG1 ILE G  65     130.506  -4.502 201.228  1.00 28.39           C  
-ANISOU12684  CG1 ILE G  65     5285   1988   3513    483   -864    558       C  
-ATOM  12685  CG2 ILE G  65     129.533  -4.215 203.528  1.00 38.31           C  
-ANISOU12685  CG2 ILE G  65     6609   3307   4639    440   -788    657       C  
-ATOM  12686  CD1 ILE G  65     129.569  -5.610 200.806  1.00 29.01           C  
-ANISOU12686  CD1 ILE G  65     5352   2047   3625    399   -857    577       C  
-ATOM  12687  N   PRO G  66     131.962  -2.265 205.202  1.00 40.00           N  
-ANISOU12687  N   PRO G  66     6938   3515   4746    582   -867    607       N  
-ATOM  12688  CA  PRO G  66     132.342  -2.049 206.604  1.00 39.79           C  
-ANISOU12688  CA  PRO G  66     6996   3501   4621    583   -884    632       C  
-ATOM  12689  C   PRO G  66     131.786  -3.099 207.559  1.00 45.80           C  
-ANISOU12689  C   PRO G  66     7823   4264   5316    519   -869    719       C  
-ATOM  12690  O   PRO G  66     130.583  -3.357 207.565  1.00 52.64           O  
-ANISOU12690  O   PRO G  66     8660   5174   6166    469   -789    747       O  
-ATOM  12691  CB  PRO G  66     131.731  -0.680 206.921  1.00 36.54           C  
-ANISOU12691  CB  PRO G  66     6567   3163   4154    609   -810    578       C  
-ATOM  12692  CG  PRO G  66     131.643   0.003 205.606  1.00 31.93           C  
-ANISOU12692  CG  PRO G  66     5893   2576   3661    645   -797    526       C  
-ATOM  12693  CD  PRO G  66     131.313  -1.077 204.622  1.00 33.27           C  
-ANISOU12693  CD  PRO G  66     6014   2722   3904    610   -805    556       C  
-ATOM  12694  N   SER G  67     132.669  -3.700 208.350  1.00 47.86           N  
-ANISOU12694  N   SER G  67     8165   4478   5541    516   -950    771       N  
-ATOM  12695  CA  SER G  67     132.260  -4.625 209.400  1.00 53.05           C  
-ANISOU12695  CA  SER G  67     8903   5136   6118    452   -946    872       C  
-ATOM  12696  C   SER G  67     132.971  -4.273 210.703  1.00 46.06           C  
-ANISOU12696  C   SER G  67     8109   4283   5108    463   -997    896       C  
-ATOM  12697  O   SER G  67     134.114  -3.814 210.691  1.00 41.26           O  
-ANISOU12697  O   SER G  67     7507   3652   4518    517  -1082    855       O  
-ATOM  12698  CB  SER G  67     132.556  -6.073 209.003  1.00 64.95           C  
-ANISOU12698  CB  SER G  67    10431   6531   7716    426  -1013    941       C  
-ATOM  12699  OG  SER G  67     133.947  -6.291 208.852  1.00 76.61           O  
-ANISOU12699  OG  SER G  67    11914   7940   9255    488  -1121    927       O  
-ATOM  12700  N   VAL G  68     132.283  -4.485 211.821  1.00 44.44           N  
-ANISOU12700  N   VAL G  68     7973   4143   4771    404   -944    963       N  
-ATOM  12701  CA  VAL G  68     132.806  -4.135 213.138  1.00 46.78           C  
-ANISOU12701  CA  VAL G  68     8366   4493   4914    402   -985    984       C  
-ATOM  12702  C   VAL G  68     134.138  -4.841 213.423  1.00 49.45           C  
-ANISOU12702  C   VAL G  68     8762   4750   5277    423  -1141   1050       C  
-ATOM  12703  O   VAL G  68     134.372  -5.953 212.947  1.00 51.88           O  
-ANISOU12703  O   VAL G  68     9064   4957   5690    418  -1196   1120       O  
-ATOM  12704  CB  VAL G  68     131.767  -4.446 214.246  1.00 63.04           C  
-ANISOU12704  CB  VAL G  68    10490   6645   6817    323   -891   1062       C  
-ATOM  12705  CG1 VAL G  68     131.537  -5.947 214.367  1.00 72.87           C  
-ANISOU12705  CG1 VAL G  68    11775   7824   8090    250   -921   1209       C  
-ATOM  12706  CG2 VAL G  68     132.193  -3.851 215.579  1.00 58.72           C  
-ANISOU12706  CG2 VAL G  68    10046   6183   6084    322   -915   1055       C  
-ATOM  12707  N   ASN G  69     135.008  -4.169 214.175  1.00 48.43           N  
-ANISOU12707  N   ASN G  69     8683   4659   5057    450  -1215   1020       N  
-ATOM  12708  CA  ASN G  69     136.331  -4.685 214.533  1.00 49.19           C  
-ANISOU12708  CA  ASN G  69     8820   4700   5171    478  -1374   1079       C  
-ATOM  12709  C   ASN G  69     137.265  -4.898 213.343  1.00 46.25           C  
-ANISOU12709  C   ASN G  69     8317   4254   5003    537  -1428   1020       C  
-ATOM  12710  O   ASN G  69     137.963  -5.907 213.266  1.00 61.32           O  
-ANISOU12710  O   ASN G  69    10168   6123   7007    544  -1485   1061       O  
-ATOM  12711  CB  ASN G  69     136.229  -5.970 215.366  1.00 61.21           C  
-ANISOU12711  CB  ASN G  69    10404   6211   6642    421  -1407   1223       C  
-ATOM  12712  CG  ASN G  69     135.689  -5.719 216.760  1.00 79.19           C  
-ANISOU12712  CG  ASN G  69    12819   8589   8679    360  -1381   1290       C  
-ATOM  12713  OD1 ASN G  69     136.420  -5.288 217.652  1.00 85.27           O  
-ANISOU12713  OD1 ASN G  69    13655   9416   9327    365  -1467   1289       O  
-ATOM  12714  ND2 ASN G  69     134.405  -5.996 216.957  1.00 85.55           N  
-ANISOU12714  ND2 ASN G  69    13639   9443   9421    291  -1247   1332       N  
-ATOM  12715  N   ASP G  70     137.278  -3.940 212.421  1.00 40.98           N  
-ANISOU12715  N   ASP G  70     7589   3579   4400    580  -1395    917       N  
-ATOM  12716  CA  ASP G  70     138.172  -3.999 211.269  1.00 44.01           C  
-ANISOU12716  CA  ASP G  70     7834   3930   4957    626  -1421    846       C  
-ATOM  12717  C   ASP G  70     139.150  -2.830 211.265  1.00 49.15           C  
-ANISOU12717  C   ASP G  70     8466   4605   5605    663  -1488    773       C  
-ATOM  12718  O   ASP G  70     138.759  -1.682 211.477  1.00 51.46           O  
-ANISOU12718  O   ASP G  70     8802   4931   5819    658  -1453    717       O  
-ATOM  12719  CB  ASP G  70     137.375  -4.008 209.961  1.00 44.70           C  
-ANISOU12719  CB  ASP G  70     7846   3993   5145    630  -1323    796       C  
-ATOM  12720  CG  ASP G  70     136.802  -5.372 209.634  1.00 49.60           C  
-ANISOU12720  CG  ASP G  70     8450   4567   5830    595  -1290    853       C  
-ATOM  12721  OD1 ASP G  70     136.542  -6.152 210.572  1.00 67.71           O  
-ANISOU12721  OD1 ASP G  70    10819   6850   8057    553  -1308    949       O  
-ATOM  12722  OD2 ASP G  70     136.614  -5.666 208.434  1.00 40.26           O1+
-ANISOU12722  OD2 ASP G  70     7183   3355   4758    605  -1249    805       O1+
-ATOM  12723  N   PHE G  71     140.422  -3.127 211.026  1.00 46.95           N  
-ANISOU12723  N   PHE G  71     8102   4318   5419    692  -1571    763       N  
-ATOM  12724  CA  PHE G  71     141.432  -2.084 210.896  1.00 42.93           C  
-ANISOU12724  CA  PHE G  71     7558   3825   4931    718  -1643    701       C  
-ATOM  12725  C   PHE G  71     141.478  -1.596 209.454  1.00 45.58           C  
-ANISOU12725  C   PHE G  71     7781   4146   5391    743  -1577    623       C  
-ATOM  12726  O   PHE G  71     141.774  -2.364 208.539  1.00 45.31           O  
-ANISOU12726  O   PHE G  71     7647   4096   5474    766  -1551    617       O  
-ATOM  12727  CB  PHE G  71     142.808  -2.591 211.333  1.00 40.39           C  
-ANISOU12727  CB  PHE G  71     7188   3509   4648    739  -1770    737       C  
-ATOM  12728  CG  PHE G  71     142.952  -2.758 212.822  1.00 40.67           C  
-ANISOU12728  CG  PHE G  71     7336   3579   4539    708  -1860    809       C  
-ATOM  12729  CD1 PHE G  71     141.914  -2.425 213.677  1.00 42.55           C  
-ANISOU12729  CD1 PHE G  71     7716   3844   4608    665  -1819    831       C  
-ATOM  12730  CD2 PHE G  71     144.133  -3.233 213.367  1.00 42.45           C  
-ANISOU12730  CD2 PHE G  71     7522   3819   4787    725  -1985    856       C  
-ATOM  12731  CE1 PHE G  71     142.045  -2.575 215.045  1.00 41.60           C  
-ANISOU12731  CE1 PHE G  71     7704   3773   4328    628  -1897    897       C  
-ATOM  12732  CE2 PHE G  71     144.272  -3.381 214.735  1.00 49.87           C  
-ANISOU12732  CE2 PHE G  71     8562   4804   5581    690  -2072    926       C  
-ATOM  12733  CZ  PHE G  71     143.226  -3.052 215.575  1.00 38.57           C  
-ANISOU12733  CZ  PHE G  71     7278   3408   3968    637  -2026    945       C  
-ATOM  12734  N   VAL G  72     141.176  -0.317 209.255  1.00 47.42           N  
-ANISOU12734  N   VAL G  72     8042   4383   5593    740  -1551    566       N  
-ATOM  12735  CA  VAL G  72     141.069   0.242 207.913  1.00 38.14           C  
-ANISOU12735  CA  VAL G  72     6771   3202   4519    754  -1480    505       C  
-ATOM  12736  C   VAL G  72     141.906   1.507 207.745  1.00 40.59           C  
-ANISOU12736  C   VAL G  72     7049   3521   4854    750  -1526    449       C  
-ATOM  12737  O   VAL G  72     142.246   2.175 208.722  1.00 41.77           O  
-ANISOU12737  O   VAL G  72     7254   3692   4925    721  -1583    430       O  
-ATOM  12738  CB  VAL G  72     139.604   0.567 207.565  1.00 29.74           C  
-ANISOU12738  CB  VAL G  72     5740   2138   3423    743  -1363    489       C  
-ATOM  12739  CG1 VAL G  72     138.769  -0.704 207.540  1.00 32.28           C  
-ANISOU12739  CG1 VAL G  72     6067   2455   3741    728  -1310    541       C  
-ATOM  12740  CG2 VAL G  72     139.031   1.563 208.563  1.00 32.31           C  
-ANISOU12740  CG2 VAL G  72     6144   2503   3631    715  -1330    453       C  
-ATOM  12741  N   ILE G  73     142.239   1.825 206.498  1.00 39.34           N  
-ANISOU12741  N   ILE G  73     6792   3356   4801    765  -1495    419       N  
-ATOM  12742  CA  ILE G  73     142.955   3.054 206.182  1.00 35.50           C  
-ANISOU12742  CA  ILE G  73     6255   2883   4352    740  -1518    371       C  
-ATOM  12743  C   ILE G  73     142.039   4.016 205.437  1.00 35.49           C  
-ANISOU12743  C   ILE G  73     6250   2875   4361    728  -1416    333       C  
-ATOM  12744  O   ILE G  73     141.685   3.782 204.281  1.00 39.96           O  
-ANISOU12744  O   ILE G  73     6755   3443   4987    746  -1352    339       O  
-ATOM  12745  CB  ILE G  73     144.205   2.787 205.327  1.00 29.71           C  
-ANISOU12745  CB  ILE G  73     5398   2159   3730    760  -1564    377       C  
-ATOM  12746  CG1 ILE G  73     145.215   1.945 206.107  1.00 38.77           C  
-ANISOU12746  CG1 ILE G  73     6535   3313   4883    785  -1680    418       C  
-ATOM  12747  CG2 ILE G  73     144.841   4.097 204.893  1.00 29.76           C  
-ANISOU12747  CG2 ILE G  73     5348   2180   3779    716  -1572    339       C  
-ATOM  12748  CD1 ILE G  73     146.508   1.696 205.359  1.00 40.21           C  
-ANISOU12748  CD1 ILE G  73     6580   3517   5182    815  -1725    419       C  
-ATOM  12749  N   GLY G  74     141.654   5.096 206.106  1.00 29.23           N  
-ANISOU12749  N   GLY G  74     5525   2072   3507    700  -1406    291       N  
-ATOM  12750  CA  GLY G  74     140.756   6.068 205.514  1.00 43.79           C  
-ANISOU12750  CA  GLY G  74     7372   3898   5367    701  -1319    260       C  
-ATOM  12751  C   GLY G  74     141.437   7.382 205.192  1.00 43.00           C  
-ANISOU12751  C   GLY G  74     7248   3768   5322    667  -1348    224       C  
-ATOM  12752  O   GLY G  74     142.561   7.634 205.626  1.00 50.23           O  
-ANISOU12752  O   GLY G  74     8155   4684   6248    631  -1438    212       O  
-ATOM  12753  N   VAL G  75     140.752   8.220 204.421  1.00 33.04           N  
-ANISOU12753  N   VAL G  75     5973   2479   4101    674  -1278    214       N  
-ATOM  12754  CA  VAL G  75     141.251   9.548 204.095  1.00 29.09           C  
-ANISOU12754  CA  VAL G  75     5465   1929   3659    636  -1299    189       C  
-ATOM  12755  C   VAL G  75     140.203  10.611 204.428  1.00 39.23           C  
-ANISOU12755  C   VAL G  75     6829   3155   4923    656  -1243    143       C  
-ATOM  12756  O   VAL G  75     139.046  10.507 204.017  1.00 38.24           O  
-ANISOU12756  O   VAL G  75     6698   3037   4795    705  -1161    158       O  
-ATOM  12757  CB  VAL G  75     141.680   9.648 202.613  1.00 36.36           C  
-ANISOU12757  CB  VAL G  75     6278   2865   4672    623  -1279    239       C  
-ATOM  12758  CG1 VAL G  75     140.619   9.047 201.703  1.00 35.54           C  
-ANISOU12758  CG1 VAL G  75     6141   2794   4569    670  -1194    274       C  
-ATOM  12759  CG2 VAL G  75     141.975  11.092 202.232  1.00 42.38           C  
-ANISOU12759  CG2 VAL G  75     7044   3564   5496    577  -1288    232       C  
-ATOM  12760  N   ILE G  76     140.611  11.621 205.191  1.00 37.68           N  
-ANISOU12760  N   ILE G  76     6702   2898   4715    622  -1291     82       N  
-ATOM  12761  CA  ILE G  76     139.711  12.698 205.591  1.00 38.84           C  
-ANISOU12761  CA  ILE G  76     6933   2973   4851    651  -1241     19       C  
-ATOM  12762  C   ILE G  76     139.308  13.542 204.387  1.00 38.41           C  
-ANISOU12762  C   ILE G  76     6833   2858   4902    667  -1195     56       C  
-ATOM  12763  O   ILE G  76     140.159  14.140 203.729  1.00 42.62           O  
-ANISOU12763  O   ILE G  76     7327   3352   5515    611  -1241     85       O  
-ATOM  12764  CB  ILE G  76     140.364  13.614 206.643  1.00 39.83           C  
-ANISOU12764  CB  ILE G  76     7154   3035   4946    600  -1315    -70       C  
-ATOM  12765  CG1 ILE G  76     140.928  12.786 207.801  1.00 40.10           C  
-ANISOU12765  CG1 ILE G  76     7229   3140   4867    573  -1384    -91       C  
-ATOM  12766  CG2 ILE G  76     139.365  14.642 207.149  1.00 41.47           C  
-ANISOU12766  CG2 ILE G  76     7460   3161   5136    648  -1252   -154       C  
-ATOM  12767  CD1 ILE G  76     139.878  12.026 208.577  1.00 45.03           C  
-ANISOU12767  CD1 ILE G  76     7911   3826   5373    630  -1314   -102       C  
-ATOM  12768  N   ILE G  77     138.010  13.591 204.102  1.00 31.52           N  
-ANISOU12768  N   ILE G  77     5960   1987   4030    740  -1108     65       N  
-ATOM  12769  CA  ILE G  77     137.517  14.319 202.938  1.00 33.55           C  
-ANISOU12769  CA  ILE G  77     6172   2197   4380    765  -1071    117       C  
-ATOM  12770  C   ILE G  77     136.519  15.412 203.307  1.00 35.86           C  
-ANISOU12770  C   ILE G  77     6532   2398   4697    832  -1022     62       C  
-ATOM  12771  O   ILE G  77     135.952  16.065 202.431  1.00 36.58           O  
-ANISOU12771  O   ILE G  77     6559   2477   4861    856   -978    108       O  
-ATOM  12772  CB  ILE G  77     136.858  13.373 201.914  1.00 38.44           C  
-ANISOU12772  CB  ILE G  77     6695   2911   5002    796  -1019    196       C  
-ATOM  12773  CG1 ILE G  77     135.579  12.766 202.493  1.00 29.29           C  
-ANISOU12773  CG1 ILE G  77     5551   1800   3777    863   -948    173       C  
-ATOM  12774  CG2 ILE G  77     137.832  12.286 201.487  1.00 41.12           C  
-ANISOU12774  CG2 ILE G  77     6971   3326   5327    745  -1060    238       C  
-ATOM  12775  CD1 ILE G  77     134.885  11.806 201.556  1.00 28.46           C  
-ANISOU12775  CD1 ILE G  77     5358   1782   3673    881   -907    242       C  
-ATOM  12776  N   GLY G  78     136.306  15.611 204.603  1.00 38.31           N  
-ANISOU12776  N   GLY G  78     6936   2686   4936    852  -1012    -39       N  
-ATOM  12777  CA  GLY G  78     135.367  16.618 205.060  1.00 33.19           C  
-ANISOU12777  CA  GLY G  78     6355   1951   4307    930   -955   -113       C  
-ATOM  12778  C   GLY G  78     135.326  16.766 206.567  1.00 39.86           C  
-ANISOU12778  C   GLY G  78     7312   2788   5045    937   -947   -241       C  
-ATOM  12779  O   GLY G  78     135.690  15.849 207.302  1.00 43.54           O  
-ANISOU12779  O   GLY G  78     7795   3348   5400    897   -968   -253       O  
-ATOM  12780  N   THR G  79     134.876  17.929 207.025  1.00 46.28           N  
-ANISOU12780  N   THR G  79     8208   3487   5889    991   -918   -337       N  
-ATOM  12781  CA  THR G  79     134.792  18.218 208.451  1.00 54.99           C  
-ANISOU12781  CA  THR G  79     9433   4580   6883   1002   -902   -480       C  
-ATOM  12782  C   THR G  79     133.410  18.735 208.831  1.00 61.80           C  
-ANISOU12782  C   THR G  79    10320   5420   7743   1131   -781   -557       C  
-ATOM  12783  O   THR G  79     133.055  19.872 208.519  1.00 65.38           O  
-ANISOU12783  O   THR G  79    10800   5733   8307   1194   -764   -596       O  
-ATOM  12784  CB  THR G  79     135.841  19.262 208.877  1.00 53.63           C  
-ANISOU12784  CB  THR G  79     9365   4272   6741    927  -1000   -568       C  
-ATOM  12785  OG1 THR G  79     135.685  20.447 208.087  1.00 63.27           O  
-ANISOU12785  OG1 THR G  79    10581   5342   8119    955   -999   -556       O  
-ATOM  12786  CG2 THR G  79     137.248  18.718 208.688  1.00 46.70           C  
-ANISOU12786  CG2 THR G  79     8451   3438   5854    799  -1120   -503       C  
-ATOM  12787  N   PHE G  80     132.631  17.895 209.503  1.00 65.09           N  
-ANISOU12787  N   PHE G  80    10723   5972   8037   1171   -695   -573       N  
-ATOM  12788  CA  PHE G  80     131.316  18.300 209.983  1.00 70.78           C  
-ANISOU12788  CA  PHE G  80    11452   6701   8739   1293   -565   -654       C  
-ATOM  12789  C   PHE G  80     131.406  18.947 211.361  1.00 71.43           C  
-ANISOU12789  C   PHE G  80    11684   6744   8711   1305   -544   -831       C  
-ATOM  12790  O   PHE G  80     132.483  19.346 211.804  1.00 66.40           O  
-ANISOU12790  O   PHE G  80    11148   6036   8044   1221   -645   -895       O  
-ATOM  12791  CB  PHE G  80     130.352  17.111 210.014  1.00 80.20           C  
-ANISOU12791  CB  PHE G  80    12547   8068   9857   1322   -471   -581       C  
-ATOM  12792  CG  PHE G  80     129.786  16.752 208.669  1.00 89.15           C  
-ANISOU12792  CG  PHE G  80    13533   9227  11111   1353   -458   -444       C  
-ATOM  12793  CD1 PHE G  80     129.938  17.606 207.588  1.00 90.22           C  
-ANISOU12793  CD1 PHE G  80    13636   9239  11405   1379   -506   -398       C  
-ATOM  12794  CD2 PHE G  80     129.093  15.566 208.488  1.00 95.09           C  
-ANISOU12794  CD2 PHE G  80    14187  10128  11815   1346   -402   -358       C  
-ATOM  12795  CE1 PHE G  80     129.415  17.280 206.350  1.00 93.71           C  
-ANISOU12795  CE1 PHE G  80    13948   9718  11938   1402   -501   -271       C  
-ATOM  12796  CE2 PHE G  80     128.568  15.234 207.253  1.00 96.02           C  
-ANISOU12796  CE2 PHE G  80    14175  10276  12034   1365   -399   -243       C  
-ATOM  12797  CZ  PHE G  80     128.729  16.093 206.183  1.00 96.57           C  
-ANISOU12797  CZ  PHE G  80    14212  10234  12245   1396   -450   -200       C  
-ATOM  12798  N   SER G  81     130.265  19.040 212.035  1.00 76.41           N  
-ANISOU12798  N   SER G  81    12324   7434   9276   1408   -409   -915       N  
-ATOM  12799  CA  SER G  81     130.185  19.712 213.327  1.00 78.70           C  
-ANISOU12799  CA  SER G  81    12757   7694   9451   1438   -364  -1103       C  
-ATOM  12800  C   SER G  81     130.849  18.920 214.451  1.00 77.50           C  
-ANISOU12800  C   SER G  81    12694   7669   9084   1331   -404  -1136       C  
-ATOM  12801  O   SER G  81     131.601  19.479 215.249  1.00 77.20           O  
-ANISOU12801  O   SER G  81    12794   7570   8968   1277   -473  -1259       O  
-ATOM  12802  CB  SER G  81     128.725  20.004 213.682  1.00 79.36           C  
-ANISOU12802  CB  SER G  81    12804   7822   9525   1589   -191  -1181       C  
-ATOM  12803  OG  SER G  81     127.940  18.826 213.621  1.00 79.87           O  
-ANISOU12803  OG  SER G  81    12749   8079   9521   1594   -104  -1073       O  
-ATOM  12804  N   ASP G  82     130.573  17.621 214.509  1.00 74.95           N  
-ANISOU12804  N   ASP G  82    12294   7518   8668   1295   -371  -1021       N  
-ATOM  12805  CA  ASP G  82     131.058  16.793 215.609  1.00 72.27           C  
-ANISOU12805  CA  ASP G  82    12034   7308   8116   1204   -401  -1031       C  
-ATOM  12806  C   ASP G  82     131.936  15.629 215.157  1.00 64.27           C  
-ANISOU12806  C   ASP G  82    10963   6356   7101   1095   -518   -868       C  
-ATOM  12807  O   ASP G  82     132.453  14.881 215.987  1.00 61.95           O  
-ANISOU12807  O   ASP G  82    10730   6159   6648   1017   -568   -850       O  
-ATOM  12808  CB  ASP G  82     129.881  16.264 216.432  1.00 80.45           C  
-ANISOU12808  CB  ASP G  82    13062   8504   9001   1259   -239  -1057       C  
-ATOM  12809  CG  ASP G  82     129.069  17.373 217.069  1.00 98.05           C  
-ANISOU12809  CG  ASP G  82    15359  10692  11205   1374   -113  -1242       C  
-ATOM  12810  OD1 ASP G  82     129.662  18.407 217.445  1.00104.88           O  
-ANISOU12810  OD1 ASP G  82    16348  11427  12074   1374   -172  -1386       O  
-ATOM  12811  OD2 ASP G  82     127.837  17.213 217.192  1.00104.18           O1+
-ANISOU12811  OD2 ASP G  82    16060  11563  11962   1464     47  -1247       O1+
-ATOM  12812  N   SER G  83     132.111  15.476 213.849  1.00 57.30           N  
-ANISOU12812  N   SER G  83     9964   5416   6391   1094   -563   -752       N  
-ATOM  12813  CA  SER G  83     132.883  14.355 213.323  1.00 50.34           C  
-ANISOU12813  CA  SER G  83     9016   4588   5523   1009   -659   -608       C  
-ATOM  12814  C   SER G  83     133.557  14.666 211.991  1.00 43.71           C  
-ANISOU12814  C   SER G  83     8096   3644   4867    989   -744   -535       C  
-ATOM  12815  O   SER G  83     133.291  15.695 211.371  1.00 47.41           O  
-ANISOU12815  O   SER G  83     8550   4002   5461   1043   -724   -570       O  
-ATOM  12816  CB  SER G  83     131.987  13.123 213.169  1.00 56.44           C  
-ANISOU12816  CB  SER G  83     9699   5491   6255   1022   -572   -498       C  
-ATOM  12817  OG  SER G  83     130.930  13.373 212.260  1.00 63.14           O  
-ANISOU12817  OG  SER G  83    10439   6323   7226   1105   -478   -468       O  
-ATOM  12818  N   TYR G  84     134.437  13.767 211.562  1.00 40.13           N  
-ANISOU12818  N   TYR G  84     7592   3229   4428    915   -838   -430       N  
-ATOM  12819  CA  TYR G  84     135.059  13.859 210.249  1.00 40.07           C  
-ANISOU12819  CA  TYR G  84     7492   3157   4575    891   -903   -348       C  
-ATOM  12820  C   TYR G  84     134.289  13.006 209.251  1.00 41.49           C  
-ANISOU12820  C   TYR G  84     7552   3400   4815    927   -838   -236       C  
-ATOM  12821  O   TYR G  84     133.786  11.937 209.596  1.00 41.80           O  
-ANISOU12821  O   TYR G  84     7571   3538   4771    925   -795   -191       O  
-ATOM  12822  CB  TYR G  84     136.503  13.354 210.293  1.00 34.44           C  
-ANISOU12822  CB  TYR G  84     6777   2457   3851    798  -1037   -305       C  
-ATOM  12823  CG  TYR G  84     137.491  14.253 210.999  1.00 40.80           C  
-ANISOU12823  CG  TYR G  84     7677   3193   4632    738  -1134   -400       C  
-ATOM  12824  CD1 TYR G  84     137.972  15.404 210.390  1.00 39.85           C  
-ANISOU12824  CD1 TYR G  84     7555   2948   4637    718  -1177   -431       C  
-ATOM  12825  CD2 TYR G  84     137.971  13.931 212.262  1.00 46.72           C  
-ANISOU12825  CD2 TYR G  84     8518   4003   5232    691  -1194   -451       C  
-ATOM  12826  CE1 TYR G  84     138.888  16.221 211.028  1.00 43.01           C  
-ANISOU12826  CE1 TYR G  84     8040   3278   5023    647  -1274   -520       C  
-ATOM  12827  CE2 TYR G  84     138.887  14.741 212.907  1.00 46.87           C  
-ANISOU12827  CE2 TYR G  84     8621   3963   5223    625  -1297   -543       C  
-ATOM  12828  CZ  TYR G  84     139.341  15.884 212.286  1.00 46.44           C  
-ANISOU12828  CZ  TYR G  84     8562   3779   5304    600  -1336   -582       C  
-ATOM  12829  OH  TYR G  84     140.252  16.691 212.927  1.00 46.42           O  
-ANISOU12829  OH  TYR G  84     8643   3712   5281    520  -1445   -677       O  
-ATOM  12830  N   LYS G  85     134.197  13.480 208.013  1.00 47.57           N  
-ANISOU12830  N   LYS G  85     8244   4110   5723    949   -838   -188       N  
-ATOM  12831  CA  LYS G  85     133.720  12.647 206.920  1.00 31.77           C  
-ANISOU12831  CA  LYS G  85     6127   2168   3778    961   -808    -81       C  
-ATOM  12832  C   LYS G  85     134.934  12.001 206.265  1.00 39.32           C  
-ANISOU12832  C   LYS G  85     7038   3134   4769    888   -902    -12       C  
-ATOM  12833  O   LYS G  85     135.802  12.695 205.733  1.00 44.71           O  
-ANISOU12833  O   LYS G  85     7714   3748   5527    855   -966     -9       O  
-ATOM  12834  CB  LYS G  85     132.939  13.473 205.898  1.00 36.67           C  
-ANISOU12834  CB  LYS G  85     6685   2734   4514   1026   -760    -58       C  
-ATOM  12835  CG  LYS G  85     132.605  12.712 204.623  1.00 44.91           C  
-ANISOU12835  CG  LYS G  85     7611   3838   5614   1022   -753     50       C  
-ATOM  12836  CD  LYS G  85     131.976  13.614 203.574  1.00 49.38           C  
-ANISOU12836  CD  LYS G  85     8120   4350   6290   1079   -730     87       C  
-ATOM  12837  CE  LYS G  85     130.540  13.960 203.926  1.00 59.66           C  
-ANISOU12837  CE  LYS G  85     9403   5671   7596   1175   -635     55       C  
-ATOM  12838  NZ  LYS G  85     129.656  12.762 203.891  1.00 66.28           N1+
-ANISOU12838  NZ  LYS G  85    10164   6638   8380   1175   -578    100       N1+
-ATOM  12839  N   VAL G  86     135.002  10.675 206.316  1.00 34.60           N  
-ANISOU12839  N   VAL G  86     6408   2619   4120    863   -909     43       N  
-ATOM  12840  CA  VAL G  86     136.167   9.953 205.814  1.00 40.17           C  
-ANISOU12840  CA  VAL G  86     7069   3338   4855    810   -993     97       C  
-ATOM  12841  C   VAL G  86     135.788   8.908 204.761  1.00 40.86           C  
-ANISOU12841  C   VAL G  86     7065   3478   4983    817   -964    174       C  
-ATOM  12842  O   VAL G  86     134.772   8.223 204.885  1.00 28.46           O  
-ANISOU12842  O   VAL G  86     5483   1956   3374    837   -901    195       O  
-ATOM  12843  CB  VAL G  86     136.960   9.300 206.977  1.00 48.95           C  
-ANISOU12843  CB  VAL G  86     8247   4481   5873    770  -1062     83       C  
-ATOM  12844  CG1 VAL G  86     136.051   8.430 207.821  1.00 56.20           C  
-ANISOU12844  CG1 VAL G  86     9205   5463   6684    785  -1003     95       C  
-ATOM  12845  CG2 VAL G  86     138.144   8.499 206.458  1.00 44.39           C  
-ANISOU12845  CG2 VAL G  86     7607   3918   5341    734  -1146    139       C  
-ATOM  12846  N   SER G  87     136.604   8.808 203.715  1.00 36.37           N  
-ANISOU12846  N   SER G  87     6429   2902   4489    793  -1008    212       N  
-ATOM  12847  CA  SER G  87     136.383   7.832 202.655  1.00 36.44           C  
-ANISOU12847  CA  SER G  87     6358   2957   4530    795   -989    268       C  
-ATOM  12848  C   SER G  87     137.296   6.621 202.829  1.00 37.55           C  
-ANISOU12848  C   SER G  87     6488   3122   4656    771  -1045    288       C  
-ATOM  12849  O   SER G  87     138.512   6.764 202.951  1.00 42.11           O  
-ANISOU12849  O   SER G  87     7060   3685   5255    748  -1114    280       O  
-ATOM  12850  CB  SER G  87     136.614   8.475 201.285  1.00 35.83           C  
-ANISOU12850  CB  SER G  87     6212   2870   4533    790   -987    297       C  
-ATOM  12851  OG  SER G  87     136.414   7.544 200.237  1.00 30.99           O  
-ANISOU12851  OG  SER G  87     5529   2310   3935    788   -969    337       O  
-ATOM  12852  N   LEU G  88     136.705   5.430 202.843  1.00 39.54           N  
-ANISOU12852  N   LEU G  88     6735   3405   4882    777  -1020    315       N  
-ATOM  12853  CA  LEU G  88     137.477   4.197 202.955  1.00 40.66           C  
-ANISOU12853  CA  LEU G  88     6871   3552   5027    767  -1072    338       C  
-ATOM  12854  C   LEU G  88     137.806   3.636 201.576  1.00 40.84           C  
-ANISOU12854  C   LEU G  88     6801   3598   5118    766  -1062    348       C  
-ATOM  12855  O   LEU G  88     138.784   2.908 201.407  1.00 46.00           O  
-ANISOU12855  O   LEU G  88     7421   4255   5803    767  -1105    349       O  
-ATOM  12856  CB  LEU G  88     136.723   3.154 203.783  1.00 31.00           C  
-ANISOU12856  CB  LEU G  88     5701   2338   3740    762  -1053    365       C  
-ATOM  12857  CG  LEU G  88     136.482   3.508 205.252  1.00 33.26           C  
-ANISOU12857  CG  LEU G  88     6077   2630   3929    754  -1054    354       C  
-ATOM  12858  CD1 LEU G  88     135.856   2.337 205.993  1.00 32.34           C  
-ANISOU12858  CD1 LEU G  88     6008   2531   3749    736  -1037    402       C  
-ATOM  12859  CD2 LEU G  88     137.777   3.936 205.919  1.00 42.32           C  
-ANISOU12859  CD2 LEU G  88     7258   3760   5062    745  -1146    333       C  
-ATOM  12860  N   GLN G  89     136.982   3.984 200.595  1.00 31.39           N  
-ANISOU12860  N   GLN G  89     5566   2419   3941    771  -1008    353       N  
-ATOM  12861  CA  GLN G  89     137.193   3.551 199.219  1.00 34.98           C  
-ANISOU12861  CA  GLN G  89     5953   2897   4439    771  -1000    359       C  
-ATOM  12862  C   GLN G  89     136.436   4.469 198.266  1.00 36.99           C  
-ANISOU12862  C   GLN G  89     6171   3178   4705    771   -957    373       C  
-ATOM  12863  O   GLN G  89     135.343   4.938 198.584  1.00 44.16           O  
-ANISOU12863  O   GLN G  89     7097   4087   5594    781   -922    381       O  
-ATOM  12864  CB  GLN G  89     136.744   2.100 199.037  1.00 35.12           C  
-ANISOU12864  CB  GLN G  89     5975   2917   4454    770   -992    363       C  
-ATOM  12865  CG  GLN G  89     137.124   1.491 197.697  1.00 38.25           C  
-ANISOU12865  CG  GLN G  89     6311   3337   4885    771   -988    345       C  
-ATOM  12866  CD  GLN G  89     136.878  -0.005 197.643  1.00 36.43           C  
-ANISOU12866  CD  GLN G  89     6099   3080   4663    769   -993    334       C  
-ATOM  12867  OE1 GLN G  89     136.396  -0.602 198.605  1.00 30.34           O  
-ANISOU12867  OE1 GLN G  89     5384   2272   3873    759  -1002    357       O  
-ATOM  12868  NE2 GLN G  89     137.212  -0.619 196.513  1.00 32.77           N  
-ANISOU12868  NE2 GLN G  89     5594   2632   4225    774   -986    299       N  
-ATOM  12869  N   ASN G  90     137.027   4.731 197.105  1.00 30.67           N  
-ANISOU12869  N   ASN G  90     5312   2406   3933    761   -959    379       N  
-ATOM  12870  CA  ASN G  90     136.411   5.602 196.110  1.00 31.24           C  
-ANISOU12870  CA  ASN G  90     5350   2509   4013    757   -930    409       C  
-ATOM  12871  C   ASN G  90     135.008   5.153 195.716  1.00 35.98           C  
-ANISOU12871  C   ASN G  90     5936   3146   4590    762   -896    422       C  
-ATOM  12872  O   ASN G  90     134.748   3.959 195.558  1.00 34.10           O  
-ANISOU12872  O   ASN G  90     5693   2928   4336    751   -893    404       O  
-ATOM  12873  CB  ASN G  90     137.297   5.716 194.867  1.00 39.03           C  
-ANISOU12873  CB  ASN G  90     6276   3541   5013    735   -932    421       C  
-ATOM  12874  CG  ASN G  90     138.519   6.581 195.100  1.00 44.29           C  
-ANISOU12874  CG  ASN G  90     6935   4180   5713    716   -960    427       C  
-ATOM  12875  OD1 ASN G  90     138.467   7.560 195.845  1.00 45.44           O  
-ANISOU12875  OD1 ASN G  90     7122   4267   5875    714   -976    434       O  
-ATOM  12876  ND2 ASN G  90     139.627   6.226 194.461  1.00 46.59           N  
-ANISOU12876  ND2 ASN G  90     7169   4514   6017    699   -964    419       N  
-ATOM  12877  N   PHE G  91     134.113   6.130 195.580  1.00 41.95           N  
-ANISOU12877  N   PHE G  91     6683   3904   5352    779   -876    453       N  
-ATOM  12878  CA  PHE G  91     132.719   5.919 195.176  1.00 37.02           C  
-ANISOU12878  CA  PHE G  91     6024   3326   4715    786   -850    475       C  
-ATOM  12879  C   PHE G  91     131.866   5.206 196.228  1.00 37.55           C  
-ANISOU12879  C   PHE G  91     6115   3389   4764    791   -825    457       C  
-ATOM  12880  O   PHE G  91     130.659   5.049 196.048  1.00 34.49           O  
-ANISOU12880  O   PHE G  91     5688   3046   4372    792   -800    476       O  
-ATOM  12881  CB  PHE G  91     132.625   5.202 193.823  1.00 28.94           C  
-ANISOU12881  CB  PHE G  91     4950   2375   3672    754   -858    483       C  
-ATOM  12882  CG  PHE G  91     133.697   5.605 192.851  1.00 30.42           C  
-ANISOU12882  CG  PHE G  91     5117   2583   3857    737   -873    495       C  
-ATOM  12883  CD1 PHE G  91     133.809   6.917 192.427  1.00 27.22           C  
-ANISOU12883  CD1 PHE G  91     4700   2170   3470    745   -878    549       C  
-ATOM  12884  CD2 PHE G  91     134.595   4.669 192.365  1.00 33.95           C  
-ANISOU12884  CD2 PHE G  91     5557   3056   4289    715   -878    453       C  
-ATOM  12885  CE1 PHE G  91     134.797   7.290 191.537  1.00 31.21           C  
-ANISOU12885  CE1 PHE G  91     5184   2705   3969    716   -885    572       C  
-ATOM  12886  CE2 PHE G  91     135.584   5.036 191.473  1.00 33.64           C  
-ANISOU12886  CE2 PHE G  91     5487   3054   4241    698   -877    463       C  
-ATOM  12887  CZ  PHE G  91     135.685   6.347 191.060  1.00 32.28           C  
-ANISOU12887  CZ  PHE G  91     5302   2886   4078    691   -879    527       C  
-ATOM  12888  N   SER G  92     132.490   4.785 197.325  1.00 25.60           N  
-ANISOU12888  N   SER G  92     4661   1832   3236    787   -833    428       N  
-ATOM  12889  CA  SER G  92     131.762   4.136 198.411  1.00 25.83           C  
-ANISOU12889  CA  SER G  92     4723   1860   3233    782   -806    423       C  
-ATOM  12890  C   SER G  92     131.114   5.166 199.328  1.00 34.06           C  
-ANISOU12890  C   SER G  92     5787   2891   4263    822   -765    416       C  
-ATOM  12891  O   SER G  92     131.473   6.343 199.308  1.00 31.97           O  
-ANISOU12891  O   SER G  92     5535   2590   4021    854   -773    406       O  
-ATOM  12892  CB  SER G  92     132.686   3.226 199.223  1.00 25.80           C  
-ANISOU12892  CB  SER G  92     4779   1816   3207    763   -839    407       C  
-ATOM  12893  OG  SER G  92     133.122   2.120 198.453  1.00 46.18           O  
-ANISOU12893  OG  SER G  92     7341   4399   5808    739   -866    403       O  
-ATOM  12894  N   SER G  93     130.157   4.714 200.131  1.00 35.95           N  
-ANISOU12894  N   SER G  93     6032   3159   4466    818   -718    420       N  
-ATOM  12895  CA  SER G  93     129.489   5.584 201.090  1.00 36.03           C  
-ANISOU12895  CA  SER G  93     6064   3172   4455    863   -663    399       C  
-ATOM  12896  C   SER G  93     130.471   6.023 202.166  1.00 27.45           C  
-ANISOU12896  C   SER G  93     5073   2028   3328    871   -687    357       C  
-ATOM  12897  O   SER G  93     131.245   5.214 202.675  1.00 47.36           O  
-ANISOU12897  O   SER G  93     7646   4537   5812    833   -727    359       O  
-ATOM  12898  CB  SER G  93     128.296   4.867 201.723  1.00 39.82           C  
-ANISOU12898  CB  SER G  93     6521   3715   4895    844   -598    416       C  
-ATOM  12899  OG  SER G  93     127.345   4.492 200.741  1.00 39.04           O  
-ANISOU12899  OG  SER G  93     6323   3673   4836    828   -585    453       O  
-ATOM  12900  N   SER G  94     130.435   7.307 202.506  1.00 52.37           N  
-ANISOU12900  N   SER G  94     8255   5148   6496    920   -670    318       N  
-ATOM  12901  CA  SER G  94     131.359   7.871 203.485  1.00 48.57           C  
-ANISOU12901  CA  SER G  94     7867   4611   5976    920   -702    265       C  
-ATOM  12902  C   SER G  94     131.157   7.282 204.877  1.00 45.99           C  
-ANISOU12902  C   SER G  94     7610   4318   5545    904   -673    244       C  
-ATOM  12903  O   SER G  94     130.079   6.785 205.206  1.00 49.59           O  
-ANISOU12903  O   SER G  94     8041   4838   5964    906   -601    261       O  
-ATOM  12904  CB  SER G  94     131.213   9.393 203.542  1.00 53.48           C  
-ANISOU12904  CB  SER G  94     8510   5171   6639    976   -685    218       C  
-ATOM  12905  OG  SER G  94     129.922   9.761 203.996  1.00 60.16           O  
-ANISOU12905  OG  SER G  94     9340   6048   7471   1036   -597    194       O  
-ATOM  12906  N   VAL G  95     132.209   7.345 205.685  1.00 43.83           N  
-ANISOU12906  N   VAL G  95     7420   4013   5221    879   -732    213       N  
-ATOM  12907  CA  VAL G  95     132.176   6.864 207.061  1.00 39.56           C  
-ANISOU12907  CA  VAL G  95     6962   3508   4562    857   -720    198       C  
-ATOM  12908  C   VAL G  95     132.412   8.059 207.983  1.00 44.27           C  
-ANISOU12908  C   VAL G  95     7643   4071   5107    882   -718    108       C  
-ATOM  12909  O   VAL G  95     132.990   9.060 207.562  1.00 51.04           O  
-ANISOU12909  O   VAL G  95     8504   4856   6032    897   -759     68       O  
-ATOM  12910  CB  VAL G  95     133.257   5.785 207.282  1.00 35.36           C  
-ANISOU12910  CB  VAL G  95     6459   2972   4004    804   -811    244       C  
-ATOM  12911  CG1 VAL G  95     133.125   5.150 208.651  1.00 52.16           C  
-ANISOU12911  CG1 VAL G  95     8672   5146   6001    775   -803    257       C  
-ATOM  12912  CG2 VAL G  95     133.151   4.720 206.209  1.00 34.72           C  
-ANISOU12912  CG2 VAL G  95     6299   2898   3995    786   -820    312       C  
-ATOM  12913  N   SER G  96     131.948   7.973 209.227  1.00 43.68           N  
-ANISOU12913  N   SER G  96     7640   4046   4909    882   -667     73       N  
-ATOM  12914  CA  SER G  96     132.126   9.074 210.171  1.00 51.28           C  
-ANISOU12914  CA  SER G  96     8698   4980   5805    905   -660    -33       C  
-ATOM  12915  C   SER G  96     133.175   8.765 211.236  1.00 51.64           C  
-ANISOU12915  C   SER G  96     8848   5039   5735    846   -750    -48       C  
-ATOM  12916  O   SER G  96     133.238   7.655 211.763  1.00 51.37           O  
-ANISOU12916  O   SER G  96     8834   5068   5616    804   -765     19       O  
-ATOM  12917  CB  SER G  96     130.796   9.449 210.832  1.00 57.60           C  
-ANISOU12917  CB  SER G  96     9508   5838   6538    960   -524    -87       C  
-ATOM  12918  OG  SER G  96     130.327   8.409 211.670  1.00 67.73           O  
-ANISOU12918  OG  SER G  96    10815   7227   7694    920   -475    -41       O  
-ATOM  12919  N   LEU G  97     133.999   9.763 211.539  1.00 50.82           N  
-ANISOU12919  N   LEU G  97     8808   4868   5632    840   -817   -131       N  
-ATOM  12920  CA  LEU G  97     135.008   9.654 212.586  1.00 48.07           C  
-ANISOU12920  CA  LEU G  97     8558   4535   5171    782   -917   -159       C  
-ATOM  12921  C   LEU G  97     134.811  10.781 213.593  1.00 48.42           C  
-ANISOU12921  C   LEU G  97     8715   4563   5119    799   -886   -298       C  
-ATOM  12922  O   LEU G  97     135.148  11.933 213.321  1.00 51.43           O  
-ANISOU12922  O   LEU G  97     9115   4848   5578    812   -913   -380       O  
-ATOM  12923  CB  LEU G  97     136.414   9.719 211.984  1.00 49.33           C  
-ANISOU12923  CB  LEU G  97     8683   4634   5427    738  -1055   -131       C  
-ATOM  12924  CG  LEU G  97     137.591   9.804 212.958  1.00 44.09           C  
-ANISOU12924  CG  LEU G  97     8102   3979   4673    676  -1183   -165       C  
-ATOM  12925  CD1 LEU G  97     137.607   8.607 213.892  1.00 44.23           C  
-ANISOU12925  CD1 LEU G  97     8167   4091   4547    649  -1208    -98       C  
-ATOM  12926  CD2 LEU G  97     138.907   9.917 212.203  1.00 34.42           C  
-ANISOU12926  CD2 LEU G  97     6807   2701   3571    637  -1304   -133       C  
-ATOM  12927  N   SER G  98     134.261  10.441 214.755  1.00 47.02           N  
-ANISOU12927  N   SER G  98     8617   4478   4769    795   -826   -325       N  
-ATOM  12928  CA  SER G  98     133.921  11.435 215.770  1.00 46.81           C  
-ANISOU12928  CA  SER G  98     8705   4454   4628    819   -772   -473       C  
-ATOM  12929  C   SER G  98     135.144  12.163 216.320  1.00 47.87           C  
-ANISOU12929  C   SER G  98     8939   4529   4723    763   -908   -562       C  
-ATOM  12930  O   SER G  98     136.234  11.599 216.396  1.00 51.64           O  
-ANISOU12930  O   SER G  98     9415   5019   5186    692  -1045   -495       O  
-ATOM  12931  CB  SER G  98     133.144  10.783 216.916  1.00 50.27           C  
-ANISOU12931  CB  SER G  98     9205   5031   4864    812   -677   -469       C  
-ATOM  12932  OG  SER G  98     132.798  11.738 217.904  1.00 55.38           O  
-ANISOU12932  OG  SER G  98     9965   5691   5386    842   -613   -628       O  
-ATOM  12933  N   TYR G  99     134.949  13.422 216.704  1.00 48.44           N  
-ANISOU12933  N   TYR G  99     9092   4532   4783    796   -874   -717       N  
-ATOM  12934  CA  TYR G  99     136.011  14.219 217.305  1.00 49.66           C  
-ANISOU12934  CA  TYR G  99     9352   4623   4892    733  -1000   -825       C  
-ATOM  12935  C   TYR G  99     136.351  13.698 218.698  1.00 54.59           C  
-ANISOU12935  C   TYR G  99    10094   5371   5278    670  -1051   -850       C  
-ATOM  12936  O   TYR G  99     137.422  13.982 219.234  1.00 61.27           O  
-ANISOU12936  O   TYR G  99    11013   6202   6065    592  -1194   -898       O  
-ATOM  12937  CB  TYR G  99     135.599  15.690 217.391  1.00 50.58           C  
-ANISOU12937  CB  TYR G  99     9541   4619   5059    790   -940   -996       C  
-ATOM  12938  CG  TYR G  99     135.451  16.383 216.054  1.00 53.84           C  
-ANISOU12938  CG  TYR G  99     9857   4889   5709    841   -923   -968       C  
-ATOM  12939  CD1 TYR G  99     136.137  15.934 214.933  1.00 57.89           C  
-ANISOU12939  CD1 TYR G  99    10253   5375   6367    799  -1007   -828       C  
-ATOM  12940  CD2 TYR G  99     134.626  17.491 215.916  1.00 55.20           C  
-ANISOU12940  CD2 TYR G  99    10059   4957   5958    935   -823  -1081       C  
-ATOM  12941  CE1 TYR G  99     136.004  16.571 213.710  1.00 59.72           C  
-ANISOU12941  CE1 TYR G  99    10405   5491   6797    837   -992   -793       C  
-ATOM  12942  CE2 TYR G  99     134.485  18.133 214.698  1.00 59.29           C  
-ANISOU12942  CE2 TYR G  99    10495   5344   6689    980   -817  -1038       C  
-ATOM  12943  CZ  TYR G  99     135.176  17.669 213.600  1.00 62.05           C  
-ANISOU12943  CZ  TYR G  99    10735   5681   7162    925   -903   -890       C  
-ATOM  12944  OH  TYR G  99     135.036  18.307 212.388  1.00 63.01           O  
-ANISOU12944  OH  TYR G  99    10781   5685   7475    962   -897   -838       O  
-ATOM  12945  N   MET G 100     135.427  12.939 219.280  1.00 53.32           N  
-ANISOU12945  N   MET G 100     9946   5337   4975    697   -935   -811       N  
-ATOM  12946  CA  MET G 100     135.620  12.366 220.607  1.00 57.05           C  
-ANISOU12946  CA  MET G 100    10532   5945   5199    636   -969   -812       C  
-ATOM  12947  C   MET G 100     136.204  10.958 220.528  1.00 58.25           C  
-ANISOU12947  C   MET G 100    10630   6170   5331    576  -1068   -620       C  
-ATOM  12948  O   MET G 100     136.449  10.321 221.553  1.00 57.99           O  
-ANISOU12948  O   MET G 100    10683   6249   5103    520  -1118   -579       O  
-ATOM  12949  CB  MET G 100     134.296  12.342 221.373  1.00 52.82           C  
-ANISOU12949  CB  MET G 100    10048   5518   4503    690   -779   -872       C  
-ATOM  12950  CG  MET G 100     133.698  13.715 221.625  1.00 48.13           C  
-ANISOU12950  CG  MET G 100     9522   4858   3909    765   -674  -1081       C  
-ATOM  12951  SD  MET G 100     134.748  14.744 222.668  1.00 66.48           S  
-ANISOU12951  SD  MET G 100    12031   7135   6091    696   -811  -1273       S  
-ATOM  12952  CE  MET G 100     134.841  13.734 224.145  1.00 51.80           C  
-ANISOU12952  CE  MET G 100    10289   5496   3897    613   -831  -1224       C  
-ATOM  12953  N   ALA G 101     136.425  10.479 219.308  1.00 51.87           N  
-ANISOU12953  N   ALA G 101     9685   5296   4725    591  -1098   -504       N  
-ATOM  12954  CA  ALA G 101     136.976   9.144 219.097  1.00 49.40           C  
-ANISOU12954  CA  ALA G 101     9313   5027   4430    551  -1188   -330       C  
-ATOM  12955  C   ALA G 101     138.496   9.184 218.983  1.00 56.22           C  
-ANISOU12955  C   ALA G 101    10164   5844   5352    495  -1386   -309       C  
-ATOM  12956  O   ALA G 101     139.088   8.486 218.160  1.00 58.26           O  
-ANISOU12956  O   ALA G 101    10316   6070   5748    493  -1457   -196       O  
-ATOM  12957  CB  ALA G 101     136.366   8.507 217.861  1.00 48.02           C  
-ANISOU12957  CB  ALA G 101     8999   4817   4428    597  -1108   -225       C  
-ATOM  12958  N   PHE G 102     139.118  10.009 219.820  1.00 54.64           N  
-ANISOU12958  N   PHE G 102    10068   5646   5045    448  -1473   -426       N  
-ATOM  12959  CA  PHE G 102     140.567  10.153 219.845  1.00 49.72           C  
-ANISOU12959  CA  PHE G 102     9431   4995   4465    383  -1668   -419       C  
-ATOM  12960  C   PHE G 102     141.071  10.091 221.282  1.00 55.33           C  
-ANISOU12960  C   PHE G 102    10277   5805   4941    314  -1778   -455       C  
-ATOM  12961  O   PHE G 102     140.313  10.347 222.218  1.00 56.80           O  
-ANISOU12961  O   PHE G 102    10587   6059   4935    316  -1690   -539       O  
-ATOM  12962  CB  PHE G 102     140.975  11.488 219.218  1.00 48.72           C  
-ANISOU12962  CB  PHE G 102     9283   4743   4488    375  -1692   -541       C  
-ATOM  12963  CG  PHE G 102     140.754  11.558 217.736  1.00 44.51           C  
-ANISOU12963  CG  PHE G 102     8609   4116   4187    427  -1623   -486       C  
-ATOM  12964  CD1 PHE G 102     139.523  11.926 217.221  1.00 45.20           C  
-ANISOU12964  CD1 PHE G 102     8682   4164   4329    504  -1454   -522       C  
-ATOM  12965  CD2 PHE G 102     141.784  11.267 216.856  1.00 46.62           C  
-ANISOU12965  CD2 PHE G 102     8753   4347   4612    400  -1729   -399       C  
-ATOM  12966  CE1 PHE G 102     139.321  11.996 215.857  1.00 49.38           C  
-ANISOU12966  CE1 PHE G 102     9087   4618   5056    546  -1403   -465       C  
-ATOM  12967  CE2 PHE G 102     141.587  11.335 215.492  1.00 44.38           C  
-ANISOU12967  CE2 PHE G 102     8349   3993   4520    442  -1664   -350       C  
-ATOM  12968  CZ  PHE G 102     140.354  11.700 214.992  1.00 47.83           C  
-ANISOU12968  CZ  PHE G 102     8783   4390   4999    511  -1506   -380       C  
-ATOM  12969  N   PRO G 103     142.354   9.742 221.467  1.00 58.79           N  
-ANISOU12969  N   PRO G 103    10687   6263   5386    253  -1972   -390       N  
-ATOM  12970  CA  PRO G 103     142.942   9.801 222.809  1.00 59.29           C  
-ANISOU12970  CA  PRO G 103    10878   6423   5226    178  -2106   -430       C  
-ATOM  12971  C   PRO G 103     143.025  11.240 223.307  1.00 65.37           C  
-ANISOU12971  C   PRO G 103    11758   7149   5929    134  -2117   -642       C  
-ATOM  12972  O   PRO G 103     143.278  12.143 222.507  1.00 65.10           O  
-ANISOU12972  O   PRO G 103    11666   6991   6077    136  -2115   -722       O  
-ATOM  12973  CB  PRO G 103     144.348   9.228 222.601  1.00 58.64           C  
-ANISOU12973  CB  PRO G 103    10697   6348   5236    136  -2314   -314       C  
-ATOM  12974  CG  PRO G 103     144.626   9.410 221.143  1.00 60.67           C  
-ANISOU12974  CG  PRO G 103    10791   6489   5772    174  -2286   -289       C  
-ATOM  12975  CD  PRO G 103     143.306   9.225 220.469  1.00 56.47           C  
-ANISOU12975  CD  PRO G 103    10238   5919   5299    255  -2076   -275       C  
-ATOM  12976  N   ASN G 104     142.808  11.439 224.605  1.00 73.07           N  
-ANISOU12976  N   ASN G 104    12896   8224   6644     93  -2127   -731       N  
-ATOM  12977  CA  ASN G 104     142.816  12.768 225.215  1.00 70.70           C  
-ANISOU12977  CA  ASN G 104    12727   7884   6250     53  -2132   -954       C  
-ATOM  12978  C   ASN G 104     141.824  13.723 224.559  1.00 72.01           C  
-ANISOU12978  C   ASN G 104    12891   7925   6543    133  -1942  -1086       C  
-ATOM  12979  O   ASN G 104     142.144  14.883 224.298  1.00 66.15           O  
-ANISOU12979  O   ASN G 104    12173   7058   5905    111  -1974  -1230       O  
-ATOM  12980  CB  ASN G 104     144.224  13.373 225.198  1.00 76.76           C  
-ANISOU12980  CB  ASN G 104    13473   8598   7093    -45  -2353  -1003       C  
-ATOM  12981  CG  ASN G 104     145.234  12.523 225.941  1.00 90.19           C  
-ANISOU12981  CG  ASN G 104    15176  10432   8662   -120  -2560   -884       C  
-ATOM  12982  OD1 ASN G 104     144.889  11.807 226.881  1.00 97.64           O  
-ANISOU12982  OD1 ASN G 104    16213  11513   9373   -124  -2554   -827       O  
-ATOM  12983  ND2 ASN G 104     146.492  12.598 225.521  1.00 92.79           N  
-ANISOU12983  ND2 ASN G 104    15394  10723   9138   -182  -2745   -837       N  
-ATOM  12984  N   ALA G 105     140.621  13.227 224.294  1.00 79.09           N  
-ANISOU12984  N   ALA G 105    13758   8855   7440    223  -1749  -1030       N  
-ATOM  12985  CA  ALA G 105     139.593  14.027 223.638  1.00 80.17           C  
-ANISOU12985  CA  ALA G 105    13872   8885   7704    316  -1566  -1132       C  
-ATOM  12986  C   ALA G 105     138.886  14.950 224.624  1.00 83.90           C  
-ANISOU12986  C   ALA G 105    14509   9376   7995    338  -1461  -1346       C  
-ATOM  12987  O   ALA G 105     138.811  14.663 225.818  1.00 90.36           O  
-ANISOU12987  O   ALA G 105    15450  10334   8549    297  -1468  -1383       O  
-ATOM  12988  CB  ALA G 105     138.587  13.126 222.937  1.00 81.60           C  
-ANISOU12988  CB  ALA G 105    13938   9101   7965    399  -1410   -987       C  
-ATOM  12989  N   SER G 106     138.370  16.061 224.110  1.00 83.53           N  
-ANISOU12989  N   SER G 106    14464   9185   8089    406  -1362  -1486       N  
-ATOM  12990  CA  SER G 106     137.643  17.026 224.924  1.00 88.95           C  
-ANISOU12990  CA  SER G 106    15297   9860   8639    452  -1245  -1710       C  
-ATOM  12991  C   SER G 106     136.677  17.818 224.053  1.00 88.63           C  
-ANISOU12991  C   SER G 106    15195   9677   8804    578  -1081  -1779       C  
-ATOM  12992  O   SER G 106     136.901  17.981 222.854  1.00 89.36           O  
-ANISOU12992  O   SER G 106    15164   9640   9148    597  -1113  -1694       O  
-ATOM  12993  CB  SER G 106     138.615  17.977 225.625  1.00 92.19           C  
-ANISOU12993  CB  SER G 106    15852  10206   8971    356  -1403  -1887       C  
-ATOM  12994  OG  SER G 106     139.368  18.721 224.682  1.00 92.29           O  
-ANISOU12994  OG  SER G 106    15799  10027   9238    325  -1512  -1897       O  
-ATOM  12995  N   LYS G 107     135.603  18.312 224.660  1.00 90.26           N  
-ANISOU12995  N   LYS G 107    15483   9913   8898    668   -904  -1932       N  
-ATOM  12996  CA  LYS G 107     134.603  19.083 223.930  1.00 92.18           C  
-ANISOU12996  CA  LYS G 107    15667  10027   9329    806   -744  -2004       C  
-ATOM  12997  C   LYS G 107     135.120  20.476 223.581  1.00100.10           C  
-ANISOU12997  C   LYS G 107    16736  10798  10499    806   -824  -2161       C  
-ATOM  12998  O   LYS G 107     134.524  21.184 222.769  1.00102.94           O  
-ANISOU12998  O   LYS G 107    17038  11009  11068    911   -738  -2191       O  
-ATOM  12999  CB  LYS G 107     133.310  19.189 224.740  1.00 90.74           C  
-ANISOU12999  CB  LYS G 107    15542   9957   8976    910   -526  -2128       C  
-ATOM  13000  N   LYS G 108     136.233  20.861 224.196  1.00105.64           N  
-ANISOU13000  N   LYS G 108    17559  11467  11112    683   -997  -2252       N  
-ATOM  13001  CA  LYS G 108     136.815  22.179 223.975  1.00112.36           C  
-ANISOU13001  CA  LYS G 108    18424  12125  12141    645  -1074  -2368       C  
-ATOM  13002  C   LYS G 108     137.855  22.164 222.858  1.00116.75           C  
-ANISOU13002  C   LYS G 108    18887  12555  12918    562  -1242  -2228       C  
-ATOM  13003  O   LYS G 108     137.997  23.139 222.119  1.00117.11           O  
-ANISOU13003  O   LYS G 108    18878  12421  13197    571  -1251  -2246       O  
-ATOM  13004  CB  LYS G 108     137.444  22.708 225.266  1.00114.44           C  
-ANISOU13004  CB  LYS G 108    18802  12450  12229    537  -1151  -2524       C  
-ATOM  13005  N   ASN G 109     138.577  21.055 222.735  1.00123.11           N  
-ANISOU13005  N   ASN G 109    19640  13475  13662    480  -1364  -2065       N  
-ATOM  13006  CA  ASN G 109     139.652  20.953 221.754  1.00123.03           C  
-ANISOU13006  CA  ASN G 109    19510  13388  13851    392  -1517  -1921       C  
-ATOM  13007  C   ASN G 109     139.427  19.866 220.705  1.00110.77           C  
-ANISOU13007  C   ASN G 109    17766  11906  12416    438  -1470  -1685       C  
-ATOM  13008  O   ASN G 109     139.455  18.674 221.013  1.00106.43           O  
-ANISOU13008  O   ASN G 109    17172  11526  11740    424  -1478  -1563       O  
-ATOM  13009  CB  ASN G 109     140.994  20.732 222.457  1.00127.31           C  
-ANISOU13009  CB  ASN G 109    20101  14000  14272    234  -1731  -1924       C  
-ATOM  13010  CG  ASN G 109     141.322  21.832 223.446  1.00129.57           C  
-ANISOU13010  CG  ASN G 109    20511  14242  14476    165  -1774  -2127       C  
-ATOM  13011  OD1 ASN G 109     140.867  22.967 223.304  1.00132.06           O  
-ANISOU13011  OD1 ASN G 109    20844  14418  14913    212  -1681  -2247       O  
-ATOM  13012  ND2 ASN G 109     142.117  21.502 224.457  1.00129.43           N  
-ANISOU13012  ND2 ASN G 109    20548  14361  14269     52  -1909  -2145       N  
-ATOM  13013  N   ARG G 110     139.208  20.289 219.464  1.00 99.70           N  
-ANISOU13013  N   ARG G 110    16260  10367  11254    490  -1425  -1621       N  
-ATOM  13014  CA  ARG G 110     139.062  19.363 218.347  1.00 92.29           C  
-ANISOU13014  CA  ARG G 110    15144   9480  10441    524  -1391  -1412       C  
-ATOM  13015  C   ARG G 110     140.432  18.883 217.873  1.00 86.97           C  
-ANISOU13015  C   ARG G 110    14378   8826   9841    407  -1564  -1285       C  
-ATOM  13016  O   ARG G 110     141.425  19.593 218.028  1.00 89.38           O  
-ANISOU13016  O   ARG G 110    14726   9049  10184    306  -1699  -1351       O  
-ATOM  13017  CB  ARG G 110     138.318  20.034 217.190  1.00 95.20           C  
-ANISOU13017  CB  ARG G 110    15440   9706  11024    621  -1286  -1391       C  
-ATOM  13018  CG  ARG G 110     136.871  20.387 217.490  1.00102.09           C  
-ANISOU13018  CG  ARG G 110    16359  10572  11857    762  -1102  -1489       C  
-ATOM  13019  CD  ARG G 110     136.182  20.939 216.251  1.00107.66           C  
-ANISOU13019  CD  ARG G 110    16970  11149  12787    860  -1020  -1433       C  
-ATOM  13020  NE  ARG G 110     134.777  21.255 216.493  1.00114.72           N  
-ANISOU13020  NE  ARG G 110    17882  12045  13662   1007   -844  -1518       N  
-ATOM  13021  CZ  ARG G 110     133.951  21.742 215.572  1.00120.70           C  
-ANISOU13021  CZ  ARG G 110    18561  12707  14594   1119   -757  -1481       C  
-ATOM  13022  NH1 ARG G 110     134.388  21.971 214.340  1.00119.00           N1+
-ANISOU13022  NH1 ARG G 110    18256  12387  14570   1091   -828  -1358       N1+
-ATOM  13023  NH2 ARG G 110     132.687  22.000 215.880  1.00124.78           N  
-ANISOU13023  NH2 ARG G 110    19081  13241  15087   1259   -599  -1563       N  
-ATOM  13024  N   PRO G 111     140.489  17.668 217.302  1.00 81.16           N  
-ANISOU13024  N   PRO G 111    13510   8200   9129    420  -1558  -1107       N  
-ATOM  13025  CA  PRO G 111     141.732  17.129 216.738  1.00 77.67           C  
-ANISOU13025  CA  PRO G 111    12954   7782   8775    333  -1701   -979       C  
-ATOM  13026  C   PRO G 111     142.286  18.014 215.624  1.00 69.95           C  
-ANISOU13026  C   PRO G 111    11904   6657   8018    295  -1742   -963       C  
-ATOM  13027  O   PRO G 111     141.543  18.792 215.027  1.00 64.40           O  
-ANISOU13027  O   PRO G 111    11209   5837   7423    359  -1643  -1000       O  
-ATOM  13028  CB  PRO G 111     141.296  15.777 216.169  1.00 77.88           C  
-ANISOU13028  CB  PRO G 111    12861   7917   8811    394  -1633   -814       C  
-ATOM  13029  CG  PRO G 111     140.115  15.394 216.986  1.00 77.71           C  
-ANISOU13029  CG  PRO G 111    12923   7981   8623    466  -1506   -856       C  
-ATOM  13030  CD  PRO G 111     139.399  16.678 217.274  1.00 79.68           C  
-ANISOU13030  CD  PRO G 111    13277   8125   8872    512  -1419  -1024       C  
-ATOM  13031  N   THR G 112     143.580  17.886 215.347  1.00 69.40           N  
-ANISOU13031  N   THR G 112    11755   6598   8015    192  -1887   -900       N  
-ATOM  13032  CA  THR G 112     144.245  18.751 214.380  1.00 72.60           C  
-ANISOU13032  CA  THR G 112    12094   6876   8616    129  -1937   -880       C  
-ATOM  13033  C   THR G 112     144.290  18.148 212.979  1.00 74.69           C  
-ANISOU13033  C   THR G 112    12186   7163   9028    164  -1887   -715       C  
-ATOM  13034  O   THR G 112     144.981  18.661 212.098  1.00 81.34           O  
-ANISOU13034  O   THR G 112    12947   7937  10023    100  -1931   -664       O  
-ATOM  13035  CB  THR G 112     145.682  19.083 214.822  1.00 76.54           C  
-ANISOU13035  CB  THR G 112    12589   7376   9118    -19  -2122   -910       C  
-ATOM  13036  OG1 THR G 112     146.446  17.874 214.912  1.00 83.89           O  
-ANISOU13036  OG1 THR G 112    13411   8461  10002    -42  -2206   -795       O  
-ATOM  13037  CG2 THR G 112     145.674  19.775 216.177  1.00 74.18           C  
-ANISOU13037  CG2 THR G 112    12472   7046   8667    -67  -2183  -1091       C  
-ATOM  13038  N   LEU G 113     143.555  17.059 212.777  1.00 66.05           N  
-ANISOU13038  N   LEU G 113    11042   6171   7884    257  -1794   -632       N  
-ATOM  13039  CA  LEU G 113     143.510  16.405 211.474  1.00 57.17           C  
-ANISOU13039  CA  LEU G 113     9767   5077   6879    295  -1741   -491       C  
-ATOM  13040  C   LEU G 113     142.861  17.299 210.425  1.00 55.14           C  
-ANISOU13040  C   LEU G 113     9491   4699   6760    335  -1650   -482       C  
-ATOM  13041  O   LEU G 113     141.774  17.836 210.638  1.00 55.46           O  
-ANISOU13041  O   LEU G 113     9614   4677   6781    410  -1556   -552       O  
-ATOM  13042  CB  LEU G 113     142.759  15.076 211.562  1.00 57.59           C  
-ANISOU13042  CB  LEU G 113     9790   5248   6844    379  -1663   -420       C  
-ATOM  13043  CG  LEU G 113     143.402  13.978 212.408  1.00 58.03           C  
-ANISOU13043  CG  LEU G 113     9844   5425   6780    351  -1754   -382       C  
-ATOM  13044  CD1 LEU G 113     142.547  12.725 212.374  1.00 52.31           C  
-ANISOU13044  CD1 LEU G 113     9095   4787   5991    430  -1665   -303       C  
-ATOM  13045  CD2 LEU G 113     144.812  13.682 211.922  1.00 62.59           C  
-ANISOU13045  CD2 LEU G 113    10301   6029   7450    280  -1878   -309       C  
-ATOM  13046  N   GLN G 114     143.536  17.455 209.292  1.00 53.78           N  
-ANISOU13046  N   GLN G 114     9206   4502   6727    287  -1678   -391       N  
-ATOM  13047  CA  GLN G 114     143.018  18.258 208.193  1.00 50.35           C  
-ANISOU13047  CA  GLN G 114     8745   3961   6424    315  -1606   -353       C  
-ATOM  13048  C   GLN G 114     142.544  17.361 207.056  1.00 45.25           C  
-ANISOU13048  C   GLN G 114     7977   3399   5816    381  -1523   -229       C  
-ATOM  13049  O   GLN G 114     142.929  16.195 206.975  1.00 44.46           O  
-ANISOU13049  O   GLN G 114     7798   3420   5674    382  -1539   -168       O  
-ATOM  13050  CB  GLN G 114     144.091  19.222 207.689  1.00 59.89           C  
-ANISOU13050  CB  GLN G 114     9924   5075   7755    197  -1692   -337       C  
-ATOM  13051  CG  GLN G 114     144.614  20.177 208.749  1.00 75.36           C  
-ANISOU13051  CG  GLN G 114    12007   6936   9690    112  -1788   -468       C  
-ATOM  13052  CD  GLN G 114     145.743  21.051 208.239  1.00 89.31           C  
-ANISOU13052  CD  GLN G 114    13731   8616  11587    -27  -1881   -439       C  
-ATOM  13053  OE1 GLN G 114     146.198  20.898 207.106  1.00 89.69           O  
-ANISOU13053  OE1 GLN G 114    13649   8696  11734    -61  -1870   -314       O  
-ATOM  13054  NE2 GLN G 114     146.202  21.973 209.077  1.00 97.37           N  
-ANISOU13054  NE2 GLN G 114    14862   9531  12603   -116  -1973   -557       N  
-ATOM  13055  N   VAL G 115     141.707  17.910 206.181  1.00 45.77           N  
-ANISOU13055  N   VAL G 115     8033   3396   5963    437  -1441   -192       N  
-ATOM  13056  CA  VAL G 115     141.197  17.165 205.034  1.00 43.83           C  
-ANISOU13056  CA  VAL G 115     7678   3227   5750    492  -1368    -81       C  
-ATOM  13057  C   VAL G 115     142.329  16.770 204.090  1.00 41.87           C  
-ANISOU13057  C   VAL G 115     7307   3039   5563    415  -1416     15       C  
-ATOM  13058  O   VAL G 115     143.118  17.613 203.665  1.00 44.32           O  
-ANISOU13058  O   VAL G 115     7599   3282   5959    331  -1465     37       O  
-ATOM  13059  CB  VAL G 115     140.135  17.974 204.262  1.00 39.95           C  
-ANISOU13059  CB  VAL G 115     7198   2646   5336    561  -1290    -54       C  
-ATOM  13060  CG1 VAL G 115     139.832  17.321 202.922  1.00 32.86           C  
-ANISOU13060  CG1 VAL G 115     6181   1830   4475    588  -1240     69       C  
-ATOM  13061  CG2 VAL G 115     138.868  18.115 205.094  1.00 36.47           C  
-ANISOU13061  CG2 VAL G 115     6844   2181   4833    664  -1216   -141       C  
-ATOM  13062  N   GLY G 116     142.405  15.481 203.773  1.00 37.33           N  
-ANISOU13062  N   GLY G 116     6648   2590   4947    443  -1396     69       N  
-ATOM  13063  CA  GLY G 116     143.455  14.967 202.913  1.00 38.54           C  
-ANISOU13063  CA  GLY G 116     6677   2818   5149    389  -1427    146       C  
-ATOM  13064  C   GLY G 116     144.434  14.094 203.673  1.00 42.84           C  
-ANISOU13064  C   GLY G 116     7189   3442   5645    359  -1506    127       C  
-ATOM  13065  O   GLY G 116     145.327  13.486 203.083  1.00 42.88           O  
-ANISOU13065  O   GLY G 116     7080   3523   5688    333  -1529    180       O  
-ATOM  13066  N   ASP G 117     144.265  14.035 204.991  1.00 42.94           N  
-ANISOU13066  N   ASP G 117     7302   3443   5573    369  -1547     51       N  
-ATOM  13067  CA  ASP G 117     145.121  13.213 205.837  1.00 46.96           C  
-ANISOU13067  CA  ASP G 117     7793   4025   6023    346  -1637     41       C  
-ATOM  13068  C   ASP G 117     144.685  11.753 205.812  1.00 49.98           C  
-ANISOU13068  C   ASP G 117     8145   4495   6351    424  -1597     86       C  
-ATOM  13069  O   ASP G 117     143.495  11.452 205.721  1.00 52.90           O  
-ANISOU13069  O   ASP G 117     8557   4863   6681    490  -1507     87       O  
-ATOM  13070  CB  ASP G 117     145.109  13.726 207.281  1.00 53.13           C  
-ANISOU13070  CB  ASP G 117     8706   4768   6712    317  -1703    -54       C  
-ATOM  13071  CG  ASP G 117     145.979  14.953 207.475  1.00 62.93           C  
-ANISOU13071  CG  ASP G 117     9967   5933   8011    212  -1791   -104       C  
-ATOM  13072  OD1 ASP G 117     147.002  15.078 206.769  1.00 66.39           O  
-ANISOU13072  OD1 ASP G 117    10291   6389   8546    145  -1837    -49       O  
-ATOM  13073  OD2 ASP G 117     145.643  15.789 208.340  1.00 68.47           O1+
-ANISOU13073  OD2 ASP G 117    10798   6557   8661    193  -1810   -202       O1+
-ATOM  13074  N   LEU G 118     145.658  10.851 205.891  1.00 44.93           N  
-ANISOU13074  N   LEU G 118     7425   3927   5719    416  -1666    123       N  
-ATOM  13075  CA  LEU G 118     145.374   9.428 206.009  1.00 33.08           C  
-ANISOU13075  CA  LEU G 118     5907   2487   4173    484  -1649    164       C  
-ATOM  13076  C   LEU G 118     145.250   9.056 207.477  1.00 35.56           C  
-ANISOU13076  C   LEU G 118     6328   2817   4368    488  -1711    136       C  
-ATOM  13077  O   LEU G 118     146.038   9.508 208.306  1.00 42.09           O  
-ANISOU13077  O   LEU G 118     7183   3646   5163    431  -1816    102       O  
-ATOM  13078  CB  LEU G 118     146.483   8.599 205.361  1.00 32.69           C  
-ANISOU13078  CB  LEU G 118     5721   2500   4202    491  -1691    218       C  
-ATOM  13079  CG  LEU G 118     146.555   8.603 203.835  1.00 39.38           C  
-ANISOU13079  CG  LEU G 118     6458   3363   5142    500  -1612    254       C  
-ATOM  13080  CD1 LEU G 118     147.738   7.776 203.358  1.00 37.27           C  
-ANISOU13080  CD1 LEU G 118     6052   3165   4943    514  -1652    288       C  
-ATOM  13081  CD2 LEU G 118     145.256   8.077 203.248  1.00 41.90           C  
-ANISOU13081  CD2 LEU G 118     6811   3676   5434    563  -1503    267       C  
-ATOM  13082  N   VAL G 119     144.256   8.237 207.800  1.00 34.82           N  
-ANISOU13082  N   VAL G 119     6292   2739   4198    544  -1651    153       N  
-ATOM  13083  CA  VAL G 119     144.086   7.764 209.167  1.00 36.19           C  
-ANISOU13083  CA  VAL G 119     6567   2942   4241    545  -1700    146       C  
-ATOM  13084  C   VAL G 119     143.950   6.247 209.229  1.00 35.98           C  
-ANISOU13084  C   VAL G 119     6522   2954   4195    593  -1701    225       C  
-ATOM  13085  O   VAL G 119     143.233   5.639 208.434  1.00 42.56           O  
-ANISOU13085  O   VAL G 119     7320   3781   5070    636  -1611    258       O  
-ATOM  13086  CB  VAL G 119     142.873   8.421 209.863  1.00 38.70           C  
-ANISOU13086  CB  VAL G 119     7011   3238   4455    551  -1620     80       C  
-ATOM  13087  CG1 VAL G 119     143.147   9.891 210.130  1.00 47.59           C  
-ANISOU13087  CG1 VAL G 119     8186   4307   5587    501  -1649    -11       C  
-ATOM  13088  CG2 VAL G 119     141.613   8.248 209.030  1.00 40.03           C  
-ANISOU13088  CG2 VAL G 119     7158   3393   4658    605  -1483     99       C  
-ATOM  13089  N   TYR G 120     144.663   5.642 210.171  1.00 37.64           N  
-ANISOU13089  N   TYR G 120     6757   3199   4344    583  -1812    257       N  
-ATOM  13090  CA  TYR G 120     144.519   4.223 210.450  1.00 39.91           C  
-ANISOU13090  CA  TYR G 120     7054   3505   4603    626  -1827    339       C  
-ATOM  13091  C   TYR G 120     143.551   4.099 211.614  1.00 33.70           C  
-ANISOU13091  C   TYR G 120     6409   2742   3655    613  -1795    339       C  
-ATOM  13092  O   TYR G 120     143.828   4.587 212.707  1.00 59.02           O  
-ANISOU13092  O   TYR G 120     9698   5979   6747    572  -1866    307       O  
-ATOM  13093  CB  TYR G 120     145.874   3.614 210.810  1.00 39.93           C  
-ANISOU13093  CB  TYR G 120     6998   3535   4640    631  -1976    391       C  
-ATOM  13094  CG  TYR G 120     145.900   2.103 210.812  1.00 40.47           C  
-ANISOU13094  CG  TYR G 120     7051   3594   4731    690  -1998    485       C  
-ATOM  13095  CD1 TYR G 120     145.888   1.389 209.621  1.00 43.68           C  
-ANISOU13095  CD1 TYR G 120     7364   3968   5266    746  -1938    506       C  
-ATOM  13096  CD2 TYR G 120     145.953   1.390 212.002  1.00 40.63           C  
-ANISOU13096  CD2 TYR G 120     7159   3635   4642    689  -2084    551       C  
-ATOM  13097  CE1 TYR G 120     145.917   0.008 209.614  1.00 45.58           C  
-ANISOU13097  CE1 TYR G 120     7594   4182   5540    799  -1955    578       C  
-ATOM  13098  CE2 TYR G 120     145.983   0.006 212.006  1.00 45.00           C  
-ANISOU13098  CE2 TYR G 120     7708   4159   5230    743  -2111    647       C  
-ATOM  13099  CZ  TYR G 120     145.964  -0.679 210.809  1.00 47.02           C  
-ANISOU13099  CZ  TYR G 120     7848   4384   5633    788  -2024    641       C  
-ATOM  13100  OH  TYR G 120     145.994  -2.055 210.802  1.00 47.61           O  
-ANISOU13100  OH  TYR G 120     7883   4448   5760    817  -2003    698       O  
-ATOM  13101  N   ALA G 121     142.409   3.463 211.381  1.00 33.09           N  
-ANISOU13101  N   ALA G 121     6356   2657   3559    640  -1687    373       N  
-ATOM  13102  CA  ALA G 121     141.358   3.421 212.391  1.00 42.69           C  
-ANISOU13102  CA  ALA G 121     7692   3907   4622    624  -1626    371       C  
-ATOM  13103  C   ALA G 121     140.686   2.056 212.498  1.00 45.51           C  
-ANISOU13103  C   ALA G 121     8069   4268   4954    638  -1587    470       C  
-ATOM  13104  O   ALA G 121     140.965   1.148 211.715  1.00 47.97           O  
-ANISOU13104  O   ALA G 121     8308   4540   5377    668  -1604    527       O  
-ATOM  13105  CB  ALA G 121     140.323   4.498 212.111  1.00 33.23           C  
-ANISOU13105  CB  ALA G 121     6512   2700   3413    626  -1499    284       C  
-ATOM  13106  N   ARG G 122     139.799   1.925 213.481  1.00 40.03           N  
-ANISOU13106  N   ARG G 122     7477   3621   4111    613  -1532    485       N  
-ATOM  13107  CA  ARG G 122     139.031   0.701 213.674  1.00 43.80           C  
-ANISOU13107  CA  ARG G 122     7985   4104   4554    606  -1485    585       C  
-ATOM  13108  C   ARG G 122     137.541   0.980 213.512  1.00 49.32           C  
-ANISOU13108  C   ARG G 122     8690   4831   5218    599  -1322    554       C  
-ATOM  13109  O   ARG G 122     137.023   1.952 214.058  1.00 62.30           O  
-ANISOU13109  O   ARG G 122    10382   6523   6766    592  -1258    475       O  
-ATOM  13110  CB  ARG G 122     139.291   0.119 215.064  1.00 47.62           C  
-ANISOU13110  CB  ARG G 122     8578   4636   4878    570  -1565    664       C  
-ATOM  13111  CG  ARG G 122     138.711  -1.273 215.274  1.00 49.18           C  
-ANISOU13111  CG  ARG G 122     8810   4820   5056    553  -1544    795       C  
-ATOM  13112  CD  ARG G 122     138.718  -1.664 216.743  1.00 50.75           C  
-ANISOU13112  CD  ARG G 122     9136   5087   5059    505  -1596    876       C  
-ATOM  13113  NE  ARG G 122     137.614  -1.048 217.473  1.00 57.09           N  
-ANISOU13113  NE  ARG G 122    10013   5983   5697    464  -1467    827       N  
-ATOM  13114  CZ  ARG G 122     136.468  -1.662 217.751  1.00 58.59           C  
-ANISOU13114  CZ  ARG G 122    10235   6209   5819    425  -1353    896       C  
-ATOM  13115  NH1 ARG G 122     136.278  -2.918 217.369  1.00 61.20           N1+
-ANISOU13115  NH1 ARG G 122    10545   6474   6234    412  -1364   1020       N1+
-ATOM  13116  NH2 ARG G 122     135.514  -1.026 218.417  1.00 55.26           N  
-ANISOU13116  NH2 ARG G 122     9865   5886   5247    397  -1227    838       N  
-ATOM  13117  N   VAL G 123     136.856   0.125 212.760  1.00 36.98           N  
-ANISOU13117  N   VAL G 123     7075   3239   3737    603  -1259    611       N  
-ATOM  13118  CA  VAL G 123     135.415   0.257 212.583  1.00 37.75           C  
-ANISOU13118  CA  VAL G 123     7158   3373   3812    591  -1113    597       C  
-ATOM  13119  C   VAL G 123     134.692  -0.155 213.863  1.00 40.89           C  
-ANISOU13119  C   VAL G 123     7651   3846   4039    542  -1063    654       C  
-ATOM  13120  O   VAL G 123     134.782  -1.305 214.290  1.00 41.99           O  
-ANISOU13120  O   VAL G 123     7835   3975   4146    506  -1107    766       O  
-ATOM  13121  CB  VAL G 123     134.912  -0.605 211.410  1.00 32.52           C  
-ANISOU13121  CB  VAL G 123     6411   2663   3284    594  -1074    642       C  
-ATOM  13122  CG1 VAL G 123     133.399  -0.523 211.299  1.00 32.56           C  
-ANISOU13122  CG1 VAL G 123     6388   2720   3263    572   -934    639       C  
-ATOM  13123  CG2 VAL G 123     135.574  -0.169 210.111  1.00 31.33           C  
-ANISOU13123  CG2 VAL G 123     6167   2458   3280    639  -1109    584       C  
-ATOM  13124  N   CYS G 124     133.977   0.786 214.473  1.00 39.26           N  
-ANISOU13124  N   CYS G 124     7479   3714   3724    543   -967    578       N  
-ATOM  13125  CA  CYS G 124     133.312   0.522 215.748  1.00 47.68           C  
-ANISOU13125  CA  CYS G 124     8638   4875   4602    495   -905    619       C  
-ATOM  13126  C   CYS G 124     131.849   0.110 215.583  1.00 52.52           C  
-ANISOU13126  C   CYS G 124     9202   5541   5212    470   -753    658       C  
-ATOM  13127  O   CYS G 124     131.377  -0.801 216.262  1.00 59.01           O  
-ANISOU13127  O   CYS G 124    10071   6412   5940    407   -722    764       O  
-ATOM  13128  CB  CYS G 124     133.430   1.726 216.687  1.00 44.86           C  
-ANISOU13128  CB  CYS G 124     8361   4582   4101    509   -887    503       C  
-ATOM  13129  SG  CYS G 124     132.644   3.231 216.087  1.00 76.71           S  
-ANISOU13129  SG  CYS G 124    12330   8614   8204    579   -760    344       S  
-ATOM  13130  N   THR G 125     131.132   0.789 214.693  1.00 47.40           N  
-ANISOU13130  N   THR G 125     8455   4887   4669    515   -663    582       N  
-ATOM  13131  CA  THR G 125     129.765   0.397 214.360  1.00 48.94           C  
-ANISOU13131  CA  THR G 125     8572   5133   4891    492   -532    621       C  
-ATOM  13132  C   THR G 125     129.587   0.328 212.847  1.00 42.91           C  
-ANISOU13132  C   THR G 125     7687   4299   4320    520   -540    612       C  
-ATOM  13133  O   THR G 125     130.051   1.205 212.118  1.00 37.47           O  
-ANISOU13133  O   THR G 125     6957   3559   3720    582   -574    530       O  
-ATOM  13134  CB  THR G 125     128.712   1.357 214.959  1.00 52.64           C  
-ANISOU13134  CB  THR G 125     9032   5708   5262    521   -382    536       C  
-ATOM  13135  OG1 THR G 125     128.859   2.659 214.383  1.00 59.09           O  
-ANISOU13135  OG1 THR G 125     9808   6483   6160    607   -376    408       O  
-ATOM  13136  CG2 THR G 125     128.861   1.452 216.470  1.00 58.21           C  
-ANISOU13136  CG2 THR G 125     9866   6499   5750    490   -364    531       C  
-ATOM  13137  N   ALA G 126     128.915  -0.718 212.381  1.00 39.66           N  
-ANISOU13137  N   ALA G 126     7220   3883   3965    466   -511    699       N  
-ATOM  13138  CA  ALA G 126     128.715  -0.914 210.952  1.00 39.39           C  
-ANISOU13138  CA  ALA G 126     7078   3792   4095    479   -525    693       C  
-ATOM  13139  C   ALA G 126     127.312  -1.423 210.643  1.00 46.99           C  
-ANISOU13139  C   ALA G 126     7953   4815   5085    427   -422    740       C  
-ATOM  13140  O   ALA G 126     127.142  -2.525 210.120  1.00 42.00           O  
-ANISOU13140  O   ALA G 126     7298   4139   4521    364   -453    811       O  
-ATOM  13141  CB  ALA G 126     129.762  -1.867 210.396  1.00 33.89           C  
-ANISOU13141  CB  ALA G 126     6405   2987   3483    464   -652    742       C  
-ATOM  13142  N   GLU G 127     126.311  -0.614 210.972  1.00 60.65           N  
-ANISOU13142  N   GLU G 127     9631   6645   6767    453   -302    694       N  
-ATOM  13143  CA  GLU G 127     124.927  -0.955 210.670  1.00 67.37           C  
-ANISOU13143  CA  GLU G 127    10372   7575   7651    409   -199    733       C  
-ATOM  13144  C   GLU G 127     124.706  -0.963 209.162  1.00 63.20           C  
-ANISOU13144  C   GLU G 127     9731   7002   7281    426   -237    715       C  
-ATOM  13145  O   GLU G 127     125.237  -0.118 208.440  1.00 56.37           O  
-ANISOU13145  O   GLU G 127     8846   6090   6482    505   -283    644       O  
-ATOM  13146  CB  GLU G 127     123.968   0.025 211.347  1.00 81.23           C  
-ANISOU13146  CB  GLU G 127    12083   9452   9328    457    -58    674       C  
-ATOM  13147  CG  GLU G 127     124.081   0.057 212.865  1.00 92.63           C  
-ANISOU13147  CG  GLU G 127    13641  10966  10589    435     -4    681       C  
-ATOM  13148  CD  GLU G 127     123.763  -1.282 213.506  1.00 92.88           C  
-ANISOU13148  CD  GLU G 127    13711  11035  10543    308     13    816       C  
-ATOM  13149  OE1 GLU G 127     124.111  -1.471 214.691  1.00 89.08           O  
-ANISOU13149  OE1 GLU G 127    13348  10594   9905    274     19    849       O  
-ATOM  13150  OE2 GLU G 127     123.162  -2.142 212.828  1.00 91.28           O1+
-ANISOU13150  OE2 GLU G 127    13426  10821  10435    237     15    892       O1+
-ATOM  13151  N   LYS G 128     123.920  -1.927 208.698  1.00 65.34           N  
-ANISOU13151  N   LYS G 128     9932   7290   7605    341   -220    785       N  
-ATOM  13152  CA  LYS G 128     123.704  -2.141 207.272  1.00 58.69           C  
-ANISOU13152  CA  LYS G 128     8995   6411   6896    335   -268    774       C  
-ATOM  13153  C   LYS G 128     122.948  -0.983 206.625  1.00 59.05           C  
-ANISOU13153  C   LYS G 128     8916   6527   6993    414   -212    712       C  
-ATOM  13154  O   LYS G 128     123.223  -0.606 205.485  1.00 61.29           O  
-ANISOU13154  O   LYS G 128     9153   6770   7364    458   -273    675       O  
-ATOM  13155  CB  LYS G 128     122.941  -3.449 207.059  1.00 49.80           C  
-ANISOU13155  CB  LYS G 128     7828   5291   5804    208   -262    859       C  
-ATOM  13156  CG  LYS G 128     122.848  -3.897 205.617  1.00 44.87           C  
-ANISOU13156  CG  LYS G 128     7132   4616   5301    182   -332    844       C  
-ATOM  13157  CD  LYS G 128     122.006  -5.157 205.493  1.00 55.81           C  
-ANISOU13157  CD  LYS G 128     8481   6006   6720     43   -324    920       C  
-ATOM  13158  CE  LYS G 128     120.612  -4.946 206.061  1.00 60.06           C  
-ANISOU13158  CE  LYS G 128     8910   6690   7221     -4   -201    962       C  
-ATOM  13159  NZ  LYS G 128     119.762  -6.161 205.929  1.00 67.43           N1+
-ANISOU13159  NZ  LYS G 128     9797   7630   8194   -159   -195   1043       N1+
-ATOM  13160  N   GLU G 129     121.998  -0.421 207.364  1.00 55.54           N  
-ANISOU13160  N   GLU G 129     8418   6192   6493    437    -94    705       N  
-ATOM  13161  CA  GLU G 129     121.142   0.639 206.844  1.00 51.70           C  
-ANISOU13161  CA  GLU G 129     7803   5776   6066    523    -33    656       C  
-ATOM  13162  C   GLU G 129     121.449   1.976 207.505  1.00 57.69           C  
-ANISOU13162  C   GLU G 129     8611   6534   6774    643     13    569       C  
-ATOM  13163  O   GLU G 129     120.547   2.770 207.774  1.00 65.85           O  
-ANISOU13163  O   GLU G 129     9562   7650   7808    713    115    533       O  
-ATOM  13164  CB  GLU G 129     119.667   0.281 207.046  1.00 54.25           C  
-ANISOU13164  CB  GLU G 129     7991   6232   6392    467     74    705       C  
-ATOM  13165  CG  GLU G 129     119.296  -0.103 208.473  1.00 60.36           C  
-ANISOU13165  CG  GLU G 129     8812   7086   7037    412    182    742       C  
-ATOM  13166  CD  GLU G 129     119.638  -1.545 208.807  1.00 63.56           C  
-ANISOU13166  CD  GLU G 129     9304   7445   7401    269    134    838       C  
-ATOM  13167  OE1 GLU G 129     119.763  -2.362 207.871  1.00 57.66           O  
-ANISOU13167  OE1 GLU G 129     8537   6628   6745    199     43    876       O  
-ATOM  13168  OE2 GLU G 129     119.782  -1.861 210.007  1.00 68.34           O1+
-ANISOU13168  OE2 GLU G 129    10004   8081   7881    226    185    875       O1+
-ATOM  13169  N   LEU G 130     122.729   2.224 207.756  1.00 58.38           N  
-ANISOU13169  N   LEU G 130     8830   6525   6825    668    -64    532       N  
-ATOM  13170  CA  LEU G 130     123.152   3.424 208.462  1.00 50.79           C  
-ANISOU13170  CA  LEU G 130     7941   5546   5810    762    -36    443       C  
-ATOM  13171  C   LEU G 130     124.619   3.707 208.163  1.00 49.37           C  
-ANISOU13171  C   LEU G 130     7862   5246   5649    781   -160    411       C  
-ATOM  13172  O   LEU G 130     125.381   2.791 207.856  1.00 55.47           O  
-ANISOU13172  O   LEU G 130     8677   5966   6435    716   -250    461       O  
-ATOM  13173  CB  LEU G 130     122.950   3.235 209.967  1.00 49.51           C  
-ANISOU13173  CB  LEU G 130     7859   5460   5494    733     51    440       C  
-ATOM  13174  CG  LEU G 130     122.919   4.476 210.856  1.00 55.77           C  
-ANISOU13174  CG  LEU G 130     8706   6274   6209    829    126    330       C  
-ATOM  13175  CD1 LEU G 130     121.722   5.337 210.507  1.00 61.35           C  
-ANISOU13175  CD1 LEU G 130     9277   7043   6991    923    233    283       C  
-ATOM  13176  CD2 LEU G 130     122.886   4.078 212.323  1.00 59.34           C  
-ANISOU13176  CD2 LEU G 130     9257   6808   6479    777    195    337       C  
-ATOM  13177  N   GLU G 131     125.010   4.974 208.248  1.00 48.11           N  
-ANISOU13177  N   GLU G 131     7738   5041   5501    869   -164    326       N  
-ATOM  13178  CA  GLU G 131     126.400   5.361 208.028  1.00 49.26           C  
-ANISOU13178  CA  GLU G 131     7969   5082   5667    879   -276    293       C  
-ATOM  13179  C   GLU G 131     127.313   4.698 209.054  1.00 50.25           C  
-ANISOU13179  C   GLU G 131     8217   5196   5679    819   -326    308       C  
-ATOM  13180  O   GLU G 131     127.101   4.828 210.260  1.00 50.86           O  
-ANISOU13180  O   GLU G 131     8364   5326   5634    816   -268    279       O  
-ATOM  13181  CB  GLU G 131     126.554   6.881 208.096  1.00 58.25           C  
-ANISOU13181  CB  GLU G 131     9132   6168   6833    973   -263    198       C  
-ATOM  13182  CG  GLU G 131     127.991   7.366 207.968  1.00 71.16           C  
-ANISOU13182  CG  GLU G 131    10852   7700   8487    969   -375    164       C  
-ATOM  13183  CD  GLU G 131     128.115   8.871 208.120  1.00 87.53           C  
-ANISOU13183  CD  GLU G 131    12963   9705  10589   1047   -363     69       C  
-ATOM  13184  OE1 GLU G 131     127.126   9.512 208.534  1.00 96.84           O  
-ANISOU13184  OE1 GLU G 131    14121  10916  11758   1116   -263     16       O  
-ATOM  13185  OE2 GLU G 131     129.202   9.414 207.825  1.00 87.95           O1+
-ANISOU13185  OE2 GLU G 131    13064   9669  10685   1040   -454     45       O1+
-ATOM  13186  N   ALA G 132     128.324   3.984 208.570  1.00 48.64           N  
-ANISOU13186  N   ALA G 132     8038   4931   5513    774   -435    353       N  
-ATOM  13187  CA  ALA G 132     129.258   3.287 209.447  1.00 42.22           C  
-ANISOU13187  CA  ALA G 132     7330   4102   4611    724   -505    382       C  
-ATOM  13188  C   ALA G 132     130.109   4.279 210.228  1.00 47.05           C  
-ANISOU13188  C   ALA G 132     8034   4685   5156    756   -545    302       C  
-ATOM  13189  O   ALA G 132     130.206   5.450 209.861  1.00 56.70           O  
-ANISOU13189  O   ALA G 132     9242   5870   6433    812   -540    226       O  
-ATOM  13190  CB  ALA G 132     130.140   2.344 208.642  1.00 37.97           C  
-ANISOU13190  CB  ALA G 132     6778   3497   4153    689   -610    439       C  
-ATOM  13191  N   GLU G 133     130.723   3.807 211.309  1.00 43.67           N  
-ANISOU13191  N   GLU G 133     7707   4274   4611    714   -592    323       N  
-ATOM  13192  CA  GLU G 133     131.564   4.659 212.142  1.00 44.22           C  
-ANISOU13192  CA  GLU G 133     7873   4327   4600    727   -646    245       C  
-ATOM  13193  C   GLU G 133     132.933   4.037 212.388  1.00 48.32           C  
-ANISOU13193  C   GLU G 133     8447   4808   5105    687   -789    292       C  
-ATOM  13194  O   GLU G 133     133.055   2.823 212.556  1.00 46.79           O  
-ANISOU13194  O   GLU G 133     8264   4624   4890    644   -825    390       O  
-ATOM  13195  CB  GLU G 133     130.889   4.935 213.486  1.00 35.09           C  
-ANISOU13195  CB  GLU G 133     6798   3259   3274    723   -556    203       C  
-ATOM  13196  CG  GLU G 133     129.565   5.669 213.398  1.00 47.66           C  
-ANISOU13196  CG  GLU G 133     8333   4899   4877    780   -406    140       C  
-ATOM  13197  CD  GLU G 133     129.027   6.048 214.764  1.00 51.40           C  
-ANISOU13197  CD  GLU G 133     8893   5465   5171    785   -310     75       C  
-ATOM  13198  OE1 GLU G 133     128.374   5.197 215.406  1.00 52.73           O  
-ANISOU13198  OE1 GLU G 133     9070   5733   5233    735   -239    146       O  
-ATOM  13199  OE2 GLU G 133     129.265   7.195 215.199  1.00 47.77           O1+
-ANISOU13199  OE2 GLU G 133     8497   4978   4675    833   -305    -51       O1+
-ATOM  13200  N   ILE G 134     133.962   4.878 212.412  1.00 33.34           N  
-ANISOU13200  N   ILE G 134     6580   2861   3228    700   -875    225       N  
-ATOM  13201  CA  ILE G 134     135.298   4.433 212.789  1.00 44.24           C  
-ANISOU13201  CA  ILE G 134     8003   4220   4587    666  -1017    260       C  
-ATOM  13202  C   ILE G 134     135.825   5.238 213.974  1.00 40.34           C  
-ANISOU13202  C   ILE G 134     7617   3750   3960    649  -1066    181       C  
-ATOM  13203  O   ILE G 134     135.324   6.321 214.274  1.00 37.95           O  
-ANISOU13203  O   ILE G 134     7351   3451   3617    672   -997     77       O  
-ATOM  13204  CB  ILE G 134     136.298   4.527 211.618  1.00 32.40           C  
-ANISOU13204  CB  ILE G 134     6418   2647   3247    680  -1103    265       C  
-ATOM  13205  CG1 ILE G 134     136.447   5.974 211.148  1.00 38.76           C  
-ANISOU13205  CG1 ILE G 134     7203   3406   4118    704  -1090    167       C  
-ATOM  13206  CG2 ILE G 134     135.863   3.630 210.472  1.00 31.36           C  
-ANISOU13206  CG2 ILE G 134     6192   2497   3228    692  -1065    334       C  
-ATOM  13207  CD1 ILE G 134     137.584   6.171 210.169  1.00 31.44           C  
-ANISOU13207  CD1 ILE G 134     6201   2423   3323    700  -1179    174       C  
-ATOM  13208  N   GLU G 135     136.834   4.695 214.647  1.00 38.37           N  
-ANISOU13208  N   GLU G 135     7419   3514   3644    611  -1192    228       N  
-ATOM  13209  CA  GLU G 135     137.435   5.353 215.800  1.00 36.71           C  
-ANISOU13209  CA  GLU G 135     7317   3337   3295    580  -1264    159       C  
-ATOM  13210  C   GLU G 135     138.953   5.237 215.747  1.00 48.80           C  
-ANISOU13210  C   GLU G 135     8828   4836   4879    555  -1439    184       C  
-ATOM  13211  O   GLU G 135     139.490   4.264 215.220  1.00 52.37           O  
-ANISOU13211  O   GLU G 135     9211   5265   5421    562  -1504    284       O  
-ATOM  13212  CB  GLU G 135     136.906   4.743 217.099  1.00 38.12           C  
-ANISOU13212  CB  GLU G 135     7603   3614   3266    546  -1233    203       C  
-ATOM  13213  CG  GLU G 135     137.211   3.262 217.258  1.00 51.18           C  
-ANISOU13213  CG  GLU G 135     9254   5284   4907    518  -1303    361       C  
-ATOM  13214  CD  GLU G 135     136.574   2.662 218.495  1.00 60.98           C  
-ANISOU13214  CD  GLU G 135    10603   6625   5940    474  -1258    424       C  
-ATOM  13215  OE1 GLU G 135     136.776   1.455 218.745  1.00 61.54           O  
-ANISOU13215  OE1 GLU G 135    10691   6703   5989    446  -1318    566       O  
-ATOM  13216  OE2 GLU G 135     135.868   3.396 219.218  1.00 70.31           O1+
-ANISOU13216  OE2 GLU G 135    11855   7879   6980    469  -1159    334       O1+
-ATOM  13217  N   CYS G 136     139.642   6.231 216.295  1.00 44.88           N  
-ANISOU13217  N   CYS G 136     8387   4336   4330    527  -1516     87       N  
-ATOM  13218  CA  CYS G 136     141.100   6.225 216.297  1.00 47.80           C  
-ANISOU13218  CA  CYS G 136     8723   4688   4750    495  -1687    106       C  
-ATOM  13219  C   CYS G 136     141.674   6.097 217.704  1.00 51.98           C  
-ANISOU13219  C   CYS G 136     9365   5294   5093    442  -1805    108       C  
-ATOM  13220  O   CYS G 136     142.648   6.767 218.047  1.00 54.69           O  
-ANISOU13220  O   CYS G 136     9723   5633   5423    399  -1929     47       O  
-ATOM  13221  CB  CYS G 136     141.646   7.480 215.613  1.00 53.54           C  
-ANISOU13221  CB  CYS G 136     9401   5342   5601    485  -1710      5       C  
-ATOM  13222  SG  CYS G 136     141.278   7.581 213.845  1.00 61.08           S  
-ANISOU13222  SG  CYS G 136    10212   6218   6778    538  -1611     29       S  
-ATOM  13223  N   PHE G 137     141.068   5.229 218.510  1.00 52.20           N  
-ANISOU13223  N   PHE G 137     9469   5393   4970    437  -1772    185       N  
-ATOM  13224  CA  PHE G 137     141.544   4.972 219.867  1.00 53.03           C  
-ANISOU13224  CA  PHE G 137     9689   5587   4874    385  -1885    211       C  
-ATOM  13225  C   PHE G 137     140.951   3.690 220.450  1.00 61.52           C  
-ANISOU13225  C   PHE G 137    10817   6724   5833    381  -1853    355       C  
-ATOM  13226  O   PHE G 137     140.136   3.024 219.810  1.00 65.07           O  
-ANISOU13226  O   PHE G 137    11215   7145   6364    413  -1738    423       O  
-ATOM  13227  CB  PHE G 137     141.260   6.168 220.791  1.00 52.40           C  
-ANISOU13227  CB  PHE G 137     9734   5551   4623    348  -1854     53       C  
-ATOM  13228  CG  PHE G 137     139.823   6.282 221.244  1.00 52.85           C  
-ANISOU13228  CG  PHE G 137     9872   5663   4547    366  -1665      9       C  
-ATOM  13229  CD1 PHE G 137     138.770   5.981 220.393  1.00 59.18           C  
-ANISOU13229  CD1 PHE G 137    10594   6430   5461    420  -1505     43       C  
-ATOM  13230  CD2 PHE G 137     139.531   6.704 222.530  1.00 50.23           C  
-ANISOU13230  CD2 PHE G 137     9686   5427   3971    328  -1647    -73       C  
-ATOM  13231  CE1 PHE G 137     137.460   6.089 220.822  1.00 59.48           C  
-ANISOU13231  CE1 PHE G 137    10685   6532   5384    437  -1331      5       C  
-ATOM  13232  CE2 PHE G 137     138.223   6.816 222.962  1.00 48.11           C  
-ANISOU13232  CE2 PHE G 137     9478   5223   3577    349  -1461   -119       C  
-ATOM  13233  CZ  PHE G 137     137.187   6.509 222.107  1.00 50.30           C  
-ANISOU13233  CZ  PHE G 137     9661   5468   3982    405  -1302    -76       C  
-ATOM  13234  N   ASP G 138     141.369   3.350 221.664  1.00 65.14           N  
-ANISOU13234  N   ASP G 138    11382   7270   6099    332  -1960    407       N  
-ATOM  13235  CA  ASP G 138     140.779   2.238 222.395  1.00 71.06           C  
-ANISOU13235  CA  ASP G 138    12208   8089   6704    311  -1930    548       C  
-ATOM  13236  C   ASP G 138     139.641   2.781 223.250  1.00 73.92           C  
-ANISOU13236  C   ASP G 138    12689   8549   6850    281  -1776    463       C  
-ATOM  13237  O   ASP G 138     139.853   3.644 224.100  1.00 77.27           O  
-ANISOU13237  O   ASP G 138    13210   9039   7108    246  -1809    346       O  
-ATOM  13238  CB  ASP G 138     141.828   1.558 223.276  1.00 82.02           C  
-ANISOU13238  CB  ASP G 138    13651   9528   7986    275  -2135    667       C  
-ATOM  13239  CG  ASP G 138     141.370   0.207 223.805  1.00 84.57           C  
-ANISOU13239  CG  ASP G 138    14034   9886   8214    258  -2127    859       C  
-ATOM  13240  OD1 ASP G 138     140.150  -0.061 223.810  1.00 84.89           O  
-ANISOU13240  OD1 ASP G 138    14104   9948   8203    249  -1954    879       O  
-ATOM  13241  OD2 ASP G 138     142.238  -0.589 224.222  1.00 83.11           O1+
-ANISOU13241  OD2 ASP G 138    13815   9712   8052    247  -2266    978       O1+
-ATOM  13242  N   SER G 139     138.435   2.274 223.019  1.00 72.54           N  
-ANISOU13242  N   SER G 139    12499   8385   6678    294  -1607    516       N  
-ATOM  13243  CA  SER G 139     137.243   2.781 223.694  1.00 75.74           C  
-ANISOU13243  CA  SER G 139    12984   8889   6904    279  -1429    432       C  
-ATOM  13244  C   SER G 139     137.278   2.583 225.210  1.00 75.77           C  
-ANISOU13244  C   SER G 139    13147   9037   6606    210  -1466    467       C  
-ATOM  13245  O   SER G 139     136.673   3.353 225.956  1.00 75.70           O  
-ANISOU13245  O   SER G 139    13226   9122   6413    197  -1358    340       O  
-ATOM  13246  CB  SER G 139     135.985   2.137 223.106  1.00 80.96           C  
-ANISOU13246  CB  SER G 139    13574   9543   7644    297  -1252    506       C  
-ATOM  13247  OG  SER G 139     134.814   2.650 223.718  1.00 87.91           O  
-ANISOU13247  OG  SER G 139    14507  10529   8366    291  -1068    422       O  
-ATOM  13248  N   THR G 140     137.990   1.557 225.663  1.00 75.74           N  
-ANISOU13248  N   THR G 140    13180   9051   6548    169  -1620    639       N  
-ATOM  13249  CA  THR G 140     138.045   1.240 227.087  1.00 82.02           C  
-ANISOU13249  CA  THR G 140    14128   9990   7045     96  -1670    707       C  
-ATOM  13250  C   THR G 140     139.206   1.936 227.796  1.00 81.38           C  
-ANISOU13250  C   THR G 140    14126   9952   6844     67  -1859    619       C  
-ATOM  13251  O   THR G 140     139.005   2.638 228.787  1.00 77.56           O  
-ANISOU13251  O   THR G 140    13768   9586   6116     24  -1827    504       O  
-ATOM  13252  CB  THR G 140     138.142  -0.279 227.325  1.00 80.53           C  
-ANISOU13252  CB  THR G 140    13954   9803   6842     61  -1744    961       C  
-ATOM  13253  OG1 THR G 140     139.365  -0.775 226.769  1.00 81.95           O  
-ANISOU13253  OG1 THR G 140    14013   9875   7249     93  -1924   1032       O  
-ATOM  13254  CG2 THR G 140     136.969  -0.994 226.676  1.00 78.15           C  
-ANISOU13254  CG2 THR G 140    13584   9460   6648     69  -1565   1047       C  
-ATOM  13255  N   THR G 141     140.417   1.737 227.286  1.00 79.29           N  
-ANISOU13255  N   THR G 141    13781   9596   6748     87  -2053    668       N  
-ATOM  13256  CA  THR G 141     141.608   2.308 227.906  1.00 72.45           C  
-ANISOU13256  CA  THR G 141    12918   8773   5837     48  -2228    596       C  
-ATOM  13257  C   THR G 141     141.712   3.810 227.650  1.00 70.32           C  
-ANISOU13257  C   THR G 141    12689   8467   5562     56  -2220    358       C  
-ATOM  13258  O   THR G 141     142.070   4.578 228.543  1.00 79.30           O  
-ANISOU13258  O   THR G 141    13914   9684   6532      1  -2278    235       O  
-ATOM  13259  CB  THR G 141     142.895   1.616 227.412  1.00 69.94           C  
-ANISOU13259  CB  THR G 141    12450   8378   5745     71  -2412    717       C  
-ATOM  13260  OG1 THR G 141     143.239   2.104 226.110  1.00 73.23           O  
-ANISOU13260  OG1 THR G 141    12774   8659   6390    132  -2437    644       O  
-ATOM  13261  CG2 THR G 141     142.700   0.110 227.354  1.00 66.99           C  
-ANISOU13261  CG2 THR G 141    12012   7987   5455     87  -2391    935       C  
-ATOM  13262  N   GLY G 142     141.401   4.225 226.426  1.00 59.61           N  
-ANISOU13262  N   GLY G 142    11208   6986   4454    119  -2112    286       N  
-ATOM  13263  CA  GLY G 142     141.455   5.630 226.068  1.00 59.20           C  
-ANISOU13263  CA  GLY G 142    11146   6874   4474    130  -2072     70       C  
-ATOM  13264  C   GLY G 142     142.725   6.004 225.329  1.00 62.84           C  
-ANISOU13264  C   GLY G 142    11495   7236   5144    130  -2240     48       C  
-ATOM  13265  O   GLY G 142     142.832   7.102 224.783  1.00 59.48           O  
-ANISOU13265  O   GLY G 142    11035   6729   4835    138  -2212   -104       O  
-ATOM  13266  N   ARG G 143     143.691   5.091 225.315  1.00 69.25           N  
-ANISOU13266  N   ARG G 143    12246   8056   6009    121  -2415    206       N  
-ATOM  13267  CA  ARG G 143     144.947   5.320 224.607  1.00 70.47           C  
-ANISOU13267  CA  ARG G 143    12270   8137   6369    123  -2573    204       C  
-ATOM  13268  C   ARG G 143     144.765   5.159 223.105  1.00 64.40           C  
-ANISOU13268  C   ARG G 143    11341   7244   5883    196  -2473    230       C  
-ATOM  13269  O   ARG G 143     143.689   4.794 222.634  1.00 68.34           O  
-ANISOU13269  O   ARG G 143    11831   7715   6420    244  -2300    259       O  
-ATOM  13270  CB  ARG G 143     146.027   4.346 225.085  1.00 76.15           C  
-ANISOU13270  CB  ARG G 143    12963   8912   7061    107  -2790    370       C  
-ATOM  13271  CG  ARG G 143     146.593   4.634 226.462  1.00 80.83           C  
-ANISOU13271  CG  ARG G 143    13635   9628   7447     20  -2906    335       C  
-ATOM  13272  CD  ARG G 143     147.856   3.818 226.694  1.00 81.83           C  
-ANISOU13272  CD  ARG G 143    13628   9793   7672     15  -3082    480       C  
-ATOM  13273  NE  ARG G 143     148.445   4.064 228.007  1.00 79.97           N  
-ANISOU13273  NE  ARG G 143    13451   9688   7247    -69  -3198    458       N  
-ATOM  13274  CZ  ARG G 143     148.241   3.295 229.071  1.00 77.13           C  
-ANISOU13274  CZ  ARG G 143    13151   9441   6713    -92  -3199    569       C  
-ATOM  13275  NH1 ARG G 143     147.462   2.226 228.980  1.00 75.12           N1+
-ANISOU13275  NH1 ARG G 143    12907   9175   6460    -44  -3087    712       N1+
-ATOM  13276  NH2 ARG G 143     148.818   3.595 230.226  1.00 83.23           N  
-ANISOU13276  NH2 ARG G 143    13973  10340   7311   -169  -3313    541       N  
-ATOM  13277  N   ASP G 144     145.827   5.433 222.355  1.00 66.58           N  
-ANISOU13277  N   ASP G 144    11486   7459   6352    199  -2584    220       N  
-ATOM  13278  CA  ASP G 144     145.829   5.178 220.922  1.00 74.61           C  
-ANISOU13278  CA  ASP G 144    12346   8375   7626    265  -2511    258       C  
-ATOM  13279  C   ASP G 144     146.444   3.811 220.640  1.00 84.20           C  
-ANISOU13279  C   ASP G 144    13467   9587   8937    312  -2606    435       C  
-ATOM  13280  O   ASP G 144     147.621   3.577 220.912  1.00 93.41           O  
-ANISOU13280  O   ASP G 144    14579  10785  10129    297  -2789    488       O  
-ATOM  13281  CB  ASP G 144     146.584   6.278 220.170  1.00 78.96           C  
-ANISOU13281  CB  ASP G 144    12801   8862   8339    240  -2553    148       C  
-ATOM  13282  CG  ASP G 144     147.992   6.483 220.691  1.00 91.17           C  
-ANISOU13282  CG  ASP G 144    14313  10455   9873    177  -2773    151       C  
-ATOM  13283  OD1 ASP G 144     148.190   6.403 221.922  1.00 96.50           O  
-ANISOU13283  OD1 ASP G 144    15103  11219  10345    126  -2882    154       O  
-ATOM  13284  OD2 ASP G 144     148.902   6.716 219.869  1.00 97.65           O1+
-ANISOU13284  OD2 ASP G 144    14986  11234  10882    174  -2840    153       O1+
-ATOM  13285  N   ALA G 145     145.635   2.903 220.105  1.00 83.24           N  
-ANISOU13285  N   ALA G 145    13326   9427   8876    370  -2485    523       N  
-ATOM  13286  CA  ALA G 145     146.097   1.553 219.808  1.00 82.83           C  
-ANISOU13286  CA  ALA G 145    13199   9347   8925    424  -2559    682       C  
-ATOM  13287  C   ALA G 145     146.771   1.491 218.441  1.00 78.67           C  
-ANISOU13287  C   ALA G 145    12495   8740   8656    481  -2563    675       C  
-ATOM  13288  O   ALA G 145     146.392   0.689 217.588  1.00 82.10           O  
-ANISOU13288  O   ALA G 145    12868   9110   9217    542  -2481    734       O  
-ATOM  13289  CB  ALA G 145     144.937   0.572 219.875  1.00 85.32           C  
-ANISOU13289  CB  ALA G 145    13582   9648   9189    447  -2434    778       C  
-ATOM  13290  N   GLY G 146     147.769   2.346 218.240  1.00 67.81           N  
-ANISOU13290  N   GLY G 146    11040   7376   7351    454  -2657    599       N  
-ATOM  13291  CA  GLY G 146     148.470   2.418 216.971  1.00 67.93           C  
-ANISOU13291  CA  GLY G 146    10880   7336   7593    496  -2655    585       C  
-ATOM  13292  C   GLY G 146     147.665   3.157 215.919  1.00 64.40           C  
-ANISOU13292  C   GLY G 146    10406   6830   7232    500  -2477    490       C  
-ATOM  13293  O   GLY G 146     148.081   3.272 214.765  1.00 62.68           O  
-ANISOU13293  O   GLY G 146    10055   6573   7189    529  -2445    475       O  
-ATOM  13294  N   PHE G 147     146.504   3.661 216.323  1.00 59.44           N  
-ANISOU13294  N   PHE G 147     9903   6204   6476    473  -2360    428       N  
-ATOM  13295  CA  PHE G 147     145.622   4.386 215.421  1.00 52.37           C  
-ANISOU13295  CA  PHE G 147     8991   5255   5650    484  -2196    345       C  
-ATOM  13296  C   PHE G 147     146.075   5.830 215.274  1.00 52.53           C  
-ANISOU13296  C   PHE G 147     8999   5256   5704    429  -2219    225       C  
-ATOM  13297  O   PHE G 147     146.864   6.328 216.078  1.00 53.84           O  
-ANISOU13297  O   PHE G 147     9200   5459   5799    369  -2349    187       O  
-ATOM  13298  CB  PHE G 147     144.188   4.351 215.947  1.00 44.28           C  
-ANISOU13298  CB  PHE G 147     8093   4246   4486    486  -2061    328       C  
-ATOM  13299  CG  PHE G 147     143.633   2.968 216.104  1.00 45.02           C  
-ANISOU13299  CG  PHE G 147     8209   4350   4545    520  -2029    451       C  
-ATOM  13300  CD1 PHE G 147     143.769   2.032 215.093  1.00 44.02           C  
-ANISOU13300  CD1 PHE G 147     7977   4171   4576    573  -2014    528       C  
-ATOM  13301  CD2 PHE G 147     142.982   2.600 217.271  1.00 49.28           C  
-ANISOU13301  CD2 PHE G 147     8880   4952   4892    492  -2013    489       C  
-ATOM  13302  CE1 PHE G 147     143.258   0.757 215.239  1.00 46.55           C  
-ANISOU13302  CE1 PHE G 147     8328   4480   4878    596  -1991    639       C  
-ATOM  13303  CE2 PHE G 147     142.470   1.327 217.424  1.00 39.33           C  
-ANISOU13303  CE2 PHE G 147     7644   3692   3606    509  -1986    615       C  
-ATOM  13304  CZ  PHE G 147     142.609   0.405 216.409  1.00 50.70           C  
-ANISOU13304  CZ  PHE G 147     8984   5060   5220    560  -1979    690       C  
-ATOM  13305  N   GLY G 148     145.570   6.503 214.247  1.00 40.15           N  
-ANISOU13305  N   GLY G 148     7383   3628   4245    444  -2100    169       N  
-ATOM  13306  CA  GLY G 148     145.882   7.903 214.043  1.00 44.09           C  
-ANISOU13306  CA  GLY G 148     7881   4085   4788    390  -2109     63       C  
-ATOM  13307  C   GLY G 148     146.424   8.211 212.662  1.00 49.70           C  
-ANISOU13307  C   GLY G 148     8444   4748   5692    394  -2089     77       C  
-ATOM  13308  O   GLY G 148     146.334   7.395 211.747  1.00 58.33           O  
-ANISOU13308  O   GLY G 148     9443   5841   6879    450  -2035    149       O  
-ATOM  13309  N   ILE G 149     146.999   9.400 212.525  1.00 47.34           N  
-ANISOU13309  N   ILE G 149     8130   4410   5446    327  -2133      4       N  
-ATOM  13310  CA  ILE G 149     147.482   9.892 211.242  1.00 45.38           C  
-ANISOU13310  CA  ILE G 149     7754   4121   5368    311  -2106     16       C  
-ATOM  13311  C   ILE G 149     148.656   9.075 210.699  1.00 51.38           C  
-ANISOU13311  C   ILE G 149     8353   4937   6231    320  -2184    101       C  
-ATOM  13312  O   ILE G 149     149.510   8.610 211.455  1.00 51.11           O  
-ANISOU13312  O   ILE G 149     8299   4961   6159    302  -2317    127       O  
-ATOM  13313  CB  ILE G 149     147.878  11.387 211.343  1.00 44.30           C  
-ANISOU13313  CB  ILE G 149     7651   3919   5262    219  -2148    -74       C  
-ATOM  13314  CG1 ILE G 149     148.243  11.957 209.971  1.00 36.70           C  
-ANISOU13314  CG1 ILE G 149     6566   2911   4468    195  -2101    -47       C  
-ATOM  13315  CG2 ILE G 149     149.016  11.580 212.338  1.00 38.96           C  
-ANISOU13315  CG2 ILE G 149     6983   3286   4534    134  -2322   -103       C  
-ATOM  13316  CD1 ILE G 149     148.600  13.424 210.000  1.00 37.71           C  
-ANISOU13316  CD1 ILE G 149     6731   2952   4644     96  -2141   -122       C  
-ATOM  13317  N   LEU G 150     148.672   8.885 209.383  1.00 49.91           N  
-ANISOU13317  N   LEU G 150     8052   4742   6171    354  -2101    142       N  
-ATOM  13318  CA  LEU G 150     149.802   8.270 208.701  1.00 49.78           C  
-ANISOU13318  CA  LEU G 150     7866   4778   6268    366  -2151    204       C  
-ATOM  13319  C   LEU G 150     150.550   9.342 207.914  1.00 56.72           C  
-ANISOU13319  C   LEU G 150     8646   5644   7259    285  -2155    186       C  
-ATOM  13320  O   LEU G 150     150.157   9.695 206.802  1.00 61.32           O  
-ANISOU13320  O   LEU G 150     9190   6198   7911    291  -2045    194       O  
-ATOM  13321  CB  LEU G 150     149.323   7.163 207.761  1.00 51.11           C  
-ANISOU13321  CB  LEU G 150     7976   4956   6487    462  -2049    259       C  
-ATOM  13322  CG  LEU G 150     148.579   5.989 208.401  1.00 51.43           C  
-ANISOU13322  CG  LEU G 150     8103   4998   6438    535  -2038    295       C  
-ATOM  13323  CD1 LEU G 150     147.943   5.115 207.333  1.00 51.52           C  
-ANISOU13323  CD1 LEU G 150     8071   4997   6507    610  -1922    329       C  
-ATOM  13324  CD2 LEU G 150     149.517   5.170 209.272  1.00 49.06           C  
-ANISOU13324  CD2 LEU G 150     7777   4746   6119    552  -2180    343       C  
-ATOM  13325  N   GLU G 151     151.622   9.864 208.503  1.00 63.72           N  
-ANISOU13325  N   GLU G 151     9493   6556   8160    200  -2288    167       N  
-ATOM  13326  CA  GLU G 151     152.391  10.944 207.893  1.00 59.61           C  
-ANISOU13326  CA  GLU G 151     8884   6022   7745     97  -2306    155       C  
-ATOM  13327  C   GLU G 151     153.138  10.477 206.648  1.00 56.13           C  
-ANISOU13327  C   GLU G 151     8246   5647   7435    120  -2259    223       C  
-ATOM  13328  O   GLU G 151     153.853   9.475 206.687  1.00 61.33           O  
-ANISOU13328  O   GLU G 151     8792   6385   8125    176  -2311    266       O  
-ATOM  13329  CB  GLU G 151     153.383  11.529 208.901  1.00 70.20           C  
-ANISOU13329  CB  GLU G 151    10223   7383   9066    -10  -2475    117       C  
-ATOM  13330  CG  GLU G 151     152.740  12.197 210.109  1.00 81.51           C  
-ANISOU13330  CG  GLU G 151    11857   8752  10363    -52  -2521     27       C  
-ATOM  13331  CD  GLU G 151     152.183  13.572 209.795  1.00 89.70           C  
-ANISOU13331  CD  GLU G 151    12987   9670  11427   -120  -2454    -44       C  
-ATOM  13332  OE1 GLU G 151     151.741  14.264 210.737  1.00 91.82           O  
-ANISOU13332  OE1 GLU G 151    13415   9875  11597   -159  -2489   -138       O  
-ATOM  13333  OE2 GLU G 151     152.190  13.965 208.609  1.00 93.77           O1+
-ANISOU13333  OE2 GLU G 151    13418  10151  12059   -133  -2366     -5       O1+
-ATOM  13334  N   ASP G 152     152.964  11.214 205.553  1.00 49.12           N  
-ANISOU13334  N   ASP G 152     7320   4725   6620     80  -2160    232       N  
-ATOM  13335  CA  ASP G 152     153.670  10.953 204.299  1.00 50.30           C  
-ANISOU13335  CA  ASP G 152     7286   4947   6879     83  -2099    289       C  
-ATOM  13336  C   ASP G 152     153.463   9.533 203.779  1.00 54.56           C  
-ANISOU13336  C   ASP G 152     7765   5546   7420    218  -2030    322       C  
-ATOM  13337  O   ASP G 152     152.375   8.970 203.897  1.00 62.94           O  
-ANISOU13337  O   ASP G 152     8939   6565   8409    300  -1970    312       O  
-ATOM  13338  CB  ASP G 152     155.165  11.245 204.454  1.00 56.36           C  
-ANISOU13338  CB  ASP G 152     7896   5787   7730     -9  -2211    307       C  
-ATOM  13339  CG  ASP G 152     155.437  12.668 204.899  1.00 67.43           C  
-ANISOU13339  CG  ASP G 152     9356   7121   9145   -162  -2286    271       C  
-ATOM  13340  OD1 ASP G 152     154.689  13.577 204.480  1.00 67.55           O  
-ANISOU13340  OD1 ASP G 152     9470   7037   9157   -203  -2209    256       O  
-ATOM  13341  OD2 ASP G 152     156.397  12.876 205.671  1.00 77.33           O1+
-ANISOU13341  OD2 ASP G 152    10555   8413  10415   -241  -2428    257       O1+
-ATOM  13342  N   GLY G 153     154.514   8.960 203.204  1.00 46.72           N  
-ANISOU13342  N   GLY G 153     6589   4649   6515    240  -2037    358       N  
-ATOM  13343  CA  GLY G 153     154.448   7.614 202.668  1.00 43.49           C  
-ANISOU13343  CA  GLY G 153     6115   4287   6124    371  -1975    376       C  
-ATOM  13344  C   GLY G 153     153.660   7.542 201.375  1.00 46.83           C  
-ANISOU13344  C   GLY G 153     6546   4701   6545    405  -1817    379       C  
-ATOM  13345  O   GLY G 153     153.330   8.566 200.777  1.00 51.09           O  
-ANISOU13345  O   GLY G 153     7111   5216   7086    326  -1755    385       O  
-ATOM  13346  N   MET G 154     153.364   6.322 200.940  1.00 46.40           N  
-ANISOU13346  N   MET G 154     6473   4665   6491    521  -1758    378       N  
-ATOM  13347  CA  MET G 154     152.560   6.102 199.745  1.00 42.13           C  
-ANISOU13347  CA  MET G 154     5949   4124   5934    558  -1618    373       C  
-ATOM  13348  C   MET G 154     151.501   5.042 200.024  1.00 33.49           C  
-ANISOU13348  C   MET G 154     4972   2972   4781    655  -1594    357       C  
-ATOM  13349  O   MET G 154     151.763   4.064 200.723  1.00 34.55           O  
-ANISOU13349  O   MET G 154     5110   3097   4923    726  -1662    358       O  
-ATOM  13350  CB  MET G 154     153.445   5.682 198.569  1.00 44.78           C  
-ANISOU13350  CB  MET G 154     6107   4564   6345    588  -1545    377       C  
-ATOM  13351  CG  MET G 154     152.689   5.429 197.272  1.00 46.86           C  
-ANISOU13351  CG  MET G 154     6385   4845   6576    619  -1406    366       C  
-ATOM  13352  SD  MET G 154     151.722   6.852 196.728  1.00 43.12           S  
-ANISOU13352  SD  MET G 154     6012   4329   6044    511  -1343    396       S  
-ATOM  13353  CE  MET G 154     150.964   6.200 195.242  1.00 55.11           C  
-ANISOU13353  CE  MET G 154     7526   5896   7516    569  -1203    383       C  
-ATOM  13354  N   ILE G 155     150.304   5.243 199.486  1.00 32.90           N  
-ANISOU13354  N   ILE G 155     4992   2859   4651    652  -1505    350       N  
-ATOM  13355  CA  ILE G 155     149.206   4.308 199.701  1.00 36.82           C  
-ANISOU13355  CA  ILE G 155     5595   3302   5092    723  -1476    338       C  
-ATOM  13356  C   ILE G 155     149.009   3.434 198.461  1.00 38.77           C  
-ANISOU13356  C   ILE G 155     5787   3585   5361    785  -1381    321       C  
-ATOM  13357  O   ILE G 155     149.233   3.879 197.334  1.00 43.48           O  
-ANISOU13357  O   ILE G 155     6307   4241   5974    756  -1307    319       O  
-ATOM  13358  CB  ILE G 155     147.903   5.051 200.083  1.00 42.93           C  
-ANISOU13358  CB  ILE G 155     6511   4012   5787    684  -1450    337       C  
-ATOM  13359  CG1 ILE G 155     146.920   4.106 200.775  1.00 50.84           C  
-ANISOU13359  CG1 ILE G 155     7622   4965   6730    739  -1452    335       C  
-ATOM  13360  CG2 ILE G 155     147.275   5.721 198.869  1.00 44.29           C  
-ANISOU13360  CG2 ILE G 155     6674   4199   5957    653  -1350    343       C  
-ATOM  13361  CD1 ILE G 155     145.678   4.801 201.289  1.00 47.88           C  
-ANISOU13361  CD1 ILE G 155     7371   4541   6279    710  -1424    329       C  
-ATOM  13362  N   ILE G 156     148.617   2.181 198.673  1.00 37.79           N  
-ANISOU13362  N   ILE G 156     5706   3421   5230    864  -1384    307       N  
-ATOM  13363  CA  ILE G 156     148.507   1.226 197.573  1.00 39.87           C  
-ANISOU13363  CA  ILE G 156     5925   3706   5518    926  -1305    272       C  
-ATOM  13364  C   ILE G 156     147.134   0.568 197.514  1.00 47.34           C  
-ANISOU13364  C   ILE G 156     6989   4590   6409    945  -1266    261       C  
-ATOM  13365  O   ILE G 156     146.613   0.108 198.530  1.00 50.20           O  
-ANISOU13365  O   ILE G 156     7445   4883   6745    958  -1318    282       O  
-ATOM  13366  CB  ILE G 156     149.570   0.112 197.682  1.00 31.27           C  
-ANISOU13366  CB  ILE G 156     4747   2623   4512   1018  -1347    253       C  
-ATOM  13367  CG1 ILE G 156     150.946   0.704 197.990  1.00 51.21           C  
-ANISOU13367  CG1 ILE G 156     7144   5214   7098    998  -1409    273       C  
-ATOM  13368  CG2 ILE G 156     149.613  -0.711 196.405  1.00 36.45           C  
-ANISOU13368  CG2 ILE G 156     5345   3310   5195   1080  -1252    194       C  
-ATOM  13369  CD1 ILE G 156     152.041  -0.332 198.129  1.00 45.00           C  
-ANISOU13369  CD1 ILE G 156     6249   4441   6407   1101  -1457    261       C  
-ATOM  13370  N   ASP G 157     146.553   0.528 196.319  1.00 51.81           N  
-ANISOU13370  N   ASP G 157     7546   5189   6950    938  -1175    233       N  
-ATOM  13371  CA  ASP G 157     145.298  -0.181 196.104  1.00 53.54           C  
-ANISOU13371  CA  ASP G 157     7855   5362   7127    948  -1139    217       C  
-ATOM  13372  C   ASP G 157     145.555  -1.678 195.967  1.00 51.83           C  
-ANISOU13372  C   ASP G 157     7635   5100   6960   1028  -1145    173       C  
-ATOM  13373  O   ASP G 157     146.512  -2.097 195.317  1.00 61.59           O  
-ANISOU13373  O   ASP G 157     8777   6375   8250   1079  -1125    130       O  
-ATOM  13374  CB  ASP G 157     144.571   0.356 194.871  1.00 59.82           C  
-ANISOU13374  CB  ASP G 157     8642   6215   7871    905  -1056    205       C  
-ATOM  13375  CG  ASP G 157     143.943   1.713 195.114  1.00 71.09           C  
-ANISOU13375  CG  ASP G 157    10108   7648   9256    838  -1054    255       C  
-ATOM  13376  OD1 ASP G 157     143.539   1.984 196.265  1.00 70.99           O  
-ANISOU13376  OD1 ASP G 157    10167   7578   9229    828  -1101    281       O  
-ATOM  13377  OD2 ASP G 157     143.851   2.508 194.154  1.00 77.18           O1+
-ANISOU13377  OD2 ASP G 157    10842   8480  10004    799  -1005    269       O1+
-ATOM  13378  N   VAL G 158     144.689  -2.475 196.581  1.00 40.65           N  
-ANISOU13378  N   VAL G 158     6318   3599   5528   1036  -1170    185       N  
-ATOM  13379  CA  VAL G 158     144.891  -3.914 196.674  1.00 29.65           C  
-ANISOU13379  CA  VAL G 158     4945   2126   4194   1108  -1195    158       C  
-ATOM  13380  C   VAL G 158     143.548  -4.597 196.931  1.00 44.19           C  
-ANISOU13380  C   VAL G 158     6901   3891   5998   1077  -1189    170       C  
-ATOM  13381  O   VAL G 158     142.720  -4.076 197.677  1.00 49.41           O  
-ANISOU13381  O   VAL G 158     7623   4552   6597   1016  -1196    223       O  
-ATOM  13382  CB  VAL G 158     145.913  -4.245 197.796  1.00 36.67           C  
-ANISOU13382  CB  VAL G 158     5817   2973   5142   1163  -1292    200       C  
-ATOM  13383  CG1 VAL G 158     145.428  -5.379 198.686  1.00 39.66           C  
-ANISOU13383  CG1 VAL G 158     6276   3268   5524   1166  -1326    234       C  
-ATOM  13384  CG2 VAL G 158     147.279  -4.557 197.204  1.00 34.78           C  
-ANISOU13384  CG2 VAL G 158     5448   2773   4992   1243  -1290    154       C  
-ATOM  13385  N   ASN G 159     143.317  -5.743 196.296  1.00 34.53           N  
-ANISOU13385  N   ASN G 159     5699   2611   4812   1110  -1167    115       N  
-ATOM  13386  CA  ASN G 159     142.059  -6.462 196.482  1.00 39.27           C  
-ANISOU13386  CA  ASN G 159     6393   3142   5385   1061  -1159    127       C  
-ATOM  13387  C   ASN G 159     141.921  -6.994 197.906  1.00 42.56           C  
-ANISOU13387  C   ASN G 159     6839   3535   5796   1024  -1191    201       C  
-ATOM  13388  O   ASN G 159     142.919  -7.319 198.549  1.00 47.44           O  
-ANISOU13388  O   ASN G 159     7424   4140   6461   1071  -1238    224       O  
-ATOM  13389  CB  ASN G 159     141.917  -7.596 195.467  1.00 30.41           C  
-ANISOU13389  CB  ASN G 159     5287   1959   4307   1093  -1132     39       C  
-ATOM  13390  CG  ASN G 159     142.921  -8.705 195.688  1.00 38.03           C  
-ANISOU13390  CG  ASN G 159     6233   2843   5372   1182  -1166     11       C  
-ATOM  13391  OD1 ASN G 159     142.671  -9.640 196.448  1.00 33.80           O  
-ANISOU13391  OD1 ASN G 159     5735   2244   4862   1158  -1186     51       O  
-ATOM  13392  ND2 ASN G 159     144.065  -8.609 195.021  1.00 45.56           N  
-ANISOU13392  ND2 ASN G 159     7102   3832   6378   1271  -1153    -54       N  
-ATOM  13393  N   LEU G 160     140.683  -7.083 198.387  1.00 38.78           N  
-ANISOU13393  N   LEU G 160     6424   3050   5260    945  -1172    243       N  
-ATOM  13394  CA  LEU G 160     140.407  -7.432 199.782  1.00 40.88           C  
-ANISOU13394  CA  LEU G 160     6734   3301   5497    904  -1198    323       C  
-ATOM  13395  C   LEU G 160     141.065  -8.733 200.244  1.00 45.48           C  
-ANISOU13395  C   LEU G 160     7326   3805   6151    944  -1242    341       C  
-ATOM  13396  O   LEU G 160     141.475  -8.851 201.399  1.00 43.12           O  
-ANISOU13396  O   LEU G 160     7040   3507   5838    944  -1289    409       O  
-ATOM  13397  CB  LEU G 160     138.899  -7.498 200.033  1.00 33.47           C  
-ANISOU13397  CB  LEU G 160     5863   2355   4500    822  -1164    358       C  
-ATOM  13398  CG  LEU G 160     138.105  -6.214 199.803  1.00 28.70           C  
-ANISOU13398  CG  LEU G 160     5255   1824   3825    786  -1124    359       C  
-ATOM  13399  CD1 LEU G 160     136.677  -6.385 200.292  1.00 48.52           C  
-ANISOU13399  CD1 LEU G 160     7829   4321   6286    717  -1099    409       C  
-ATOM  13400  CD2 LEU G 160     138.774  -5.035 200.489  1.00 39.69           C  
-ANISOU13400  CD2 LEU G 160     6620   3282   5177    801  -1140    377       C  
-ATOM  13401  N   ASN G 161     141.162  -9.702 199.340  1.00 48.52           N  
-ANISOU13401  N   ASN G 161     7710   4115   6611    982  -1231    279       N  
-ATOM  13402  CA  ASN G 161     141.786 -10.981 199.657  1.00 41.85           C  
-ANISOU13402  CA  ASN G 161     6872   3177   5852   1032  -1267    290       C  
-ATOM  13403  C   ASN G 161     143.272 -10.828 199.946  1.00 41.56           C  
-ANISOU13403  C   ASN G 161     6760   3164   5869   1124  -1314    294       C  
-ATOM  13404  O   ASN G 161     143.789 -11.390 200.911  1.00 45.73           O  
-ANISOU13404  O   ASN G 161     7293   3657   6424   1147  -1369    362       O  
-ATOM  13405  CB  ASN G 161     141.578 -11.979 198.518  1.00 39.81           C  
-ANISOU13405  CB  ASN G 161     6634   2825   5665   1058  -1241    198       C  
-ATOM  13406  CG  ASN G 161     140.117 -12.173 198.174  1.00 46.31           C  
-ANISOU13406  CG  ASN G 161     7531   3619   6445    961  -1210    192       C  
-ATOM  13407  OD1 ASN G 161     139.586 -11.516 197.279  1.00 46.20           O  
-ANISOU13407  OD1 ASN G 161     7515   3650   6388    939  -1178    136       O  
-ATOM  13408  ND2 ASN G 161     139.456 -13.078 198.888  1.00 51.84           N  
-ANISOU13408  ND2 ASN G 161     8299   4240   7158    901  -1227    258       N  
-ATOM  13409  N   PHE G 162     143.952 -10.060 199.102  1.00 42.37           N  
-ANISOU13409  N   PHE G 162     6790   3323   5987   1179  -1299    227       N  
-ATOM  13410  CA  PHE G 162     145.384  -9.834 199.248  1.00 44.60           C  
-ANISOU13410  CA  PHE G 162     6983   3632   6330   1271  -1347    226       C  
-ATOM  13411  C   PHE G 162     145.689  -9.077 200.534  1.00 42.44           C  
-ANISOU13411  C   PHE G 162     6705   3420   5998   1232  -1409    318       C  
-ATOM  13412  O   PHE G 162     146.710  -9.315 201.177  1.00 46.57           O  
-ANISOU13412  O   PHE G 162     7183   3941   6571   1290  -1479    357       O  
-ATOM  13413  CB  PHE G 162     145.922  -9.060 198.045  1.00 41.82           C  
-ANISOU13413  CB  PHE G 162     6558   3334   5999   1327  -1314    141       C  
-ATOM  13414  CG  PHE G 162     147.417  -8.925 198.027  1.00 38.54           C  
-ANISOU13414  CG  PHE G 162     6031   2943   5669   1434  -1361    129       C  
-ATOM  13415  CD1 PHE G 162     148.207  -9.925 197.486  1.00 38.36           C  
-ANISOU13415  CD1 PHE G 162     5954   2863   5759   1550  -1356     64       C  
-ATOM  13416  CD2 PHE G 162     148.032  -7.797 198.543  1.00 39.97           C  
-ANISOU13416  CD2 PHE G 162     6157   3204   5826   1420  -1413    179       C  
-ATOM  13417  CE1 PHE G 162     149.582  -9.805 197.463  1.00 42.45           C  
-ANISOU13417  CE1 PHE G 162     6346   3414   6367   1659  -1397     53       C  
-ATOM  13418  CE2 PHE G 162     149.406  -7.671 198.523  1.00 48.31           C  
-ANISOU13418  CE2 PHE G 162     7094   4289   6972   1517  -1467    173       C  
-ATOM  13419  CZ  PHE G 162     150.182  -8.677 197.982  1.00 49.96           C  
-ANISOU13419  CZ  PHE G 162     7232   4454   7298   1640  -1458    112       C  
-ATOM  13420  N   ALA G 163     144.796  -8.166 200.903  1.00 40.85           N  
-ANISOU13420  N   ALA G 163     6554   3274   5693   1140  -1387    348       N  
-ATOM  13421  CA  ALA G 163     144.970  -7.367 202.110  1.00 41.95           C  
-ANISOU13421  CA  ALA G 163     6711   3468   5762   1099  -1443    416       C  
-ATOM  13422  C   ALA G 163     144.710  -8.197 203.362  1.00 45.56           C  
-ANISOU13422  C   ALA G 163     7238   3884   6191   1073  -1488    499       C  
-ATOM  13423  O   ALA G 163     145.399  -8.046 204.370  1.00 51.63           O  
-ANISOU13423  O   ALA G 163     8005   4672   6940   1084  -1568    556       O  
-ATOM  13424  CB  ALA G 163     144.056  -6.154 202.078  1.00 44.77           C  
-ANISOU13424  CB  ALA G 163     7104   3884   6021   1022  -1397    410       C  
-ATOM  13425  N   ARG G 164     143.712  -9.072 203.291  1.00 44.87           N  
-ANISOU13425  N   ARG G 164     7215   3735   6098   1035  -1444    511       N  
-ATOM  13426  CA  ARG G 164     143.366  -9.928 204.419  1.00 48.73           C  
-ANISOU13426  CA  ARG G 164     7779   4175   6561   1004  -1481    602       C  
-ATOM  13427  C   ARG G 164     144.471 -10.945 204.699  1.00 56.45           C  
-ANISOU13427  C   ARG G 164     8723   5088   7635   1086  -1551    634       C  
-ATOM  13428  O   ARG G 164     144.769 -11.253 205.853  1.00 58.97           O  
-ANISOU13428  O   ARG G 164     9078   5400   7927   1083  -1621    723       O  
-ATOM  13429  CB  ARG G 164     142.027 -10.628 204.171  1.00 48.39           C  
-ANISOU13429  CB  ARG G 164     7807   4073   6506    938  -1421    609       C  
-ATOM  13430  CG  ARG G 164     141.680 -11.696 205.194  1.00 61.73           C  
-ANISOU13430  CG  ARG G 164     9575   5690   8188    906  -1456    710       C  
-ATOM  13431  CD  ARG G 164     140.197 -12.024 205.173  1.00 72.32           C  
-ANISOU13431  CD  ARG G 164    10993   6999   9487    813  -1400    736       C  
-ATOM  13432  NE  ARG G 164     139.409 -11.023 205.886  1.00 79.30           N  
-ANISOU13432  NE  ARG G 164    11921   7967  10242    746  -1377    776       N  
-ATOM  13433  CZ  ARG G 164     139.120 -11.088 207.182  1.00 78.50           C  
-ANISOU13433  CZ  ARG G 164    11894   7879  10054    701  -1407    877       C  
-ATOM  13434  NH1 ARG G 164     138.397 -10.134 207.754  1.00 74.88           N1+
-ANISOU13434  NH1 ARG G 164    11481   7494   9475    650  -1377    899       N1+
-ATOM  13435  NH2 ARG G 164     139.554 -12.109 207.908  1.00 80.44           N  
-ANISOU13435  NH2 ARG G 164    12175   8061  10329    711  -1465    960       N  
-ATOM  13436  N   GLN G 165     145.083 -11.456 203.635  1.00 61.34           N  
-ANISOU13436  N   GLN G 165     9277   5663   8367   1167  -1532    560       N  
-ATOM  13437  CA  GLN G 165     146.197 -12.387 203.766  1.00 61.07           C  
-ANISOU13437  CA  GLN G 165     9196   5564   8443   1267  -1591    577       C  
-ATOM  13438  C   GLN G 165     147.429 -11.690 204.332  1.00 60.87           C  
-ANISOU13438  C   GLN G 165     9092   5613   8421   1320  -1674    608       C  
-ATOM  13439  O   GLN G 165     148.219 -12.291 205.056  1.00 57.11           O  
-ANISOU13439  O   GLN G 165     8598   5108   7993   1376  -1754    674       O  
-ATOM  13440  CB  GLN G 165     146.529 -13.019 202.413  1.00 59.08           C  
-ANISOU13440  CB  GLN G 165     8893   5248   8306   1350  -1540    471       C  
-ATOM  13441  CG  GLN G 165     145.586 -14.134 201.998  1.00 56.86           C  
-ANISOU13441  CG  GLN G 165     8693   4853   8057   1318  -1492    450       C  
-ATOM  13442  CD  GLN G 165     145.815 -15.409 202.786  1.00 67.64           C  
-ANISOU13442  CD  GLN G 165    10103   6106   9490   1349  -1546    532       C  
-ATOM  13443  OE1 GLN G 165     146.947 -15.737 203.140  1.00 72.57           O  
-ANISOU13443  OE1 GLN G 165    10671   6715  10188   1445  -1606    562       O  
-ATOM  13444  NE2 GLN G 165     144.739 -16.133 203.068  1.00 73.02           N  
-ANISOU13444  NE2 GLN G 165    10885   6708  10151   1267  -1529    577       N  
-ATOM  13445  N   LEU G 166     147.585 -10.414 204.003  1.00 63.06           N  
-ANISOU13445  N   LEU G 166     9324   5984   8652   1300  -1663    564       N  
-ATOM  13446  CA  LEU G 166     148.746  -9.655 204.447  1.00 61.27           C  
-ANISOU13446  CA  LEU G 166     9017   5828   8434   1339  -1749    584       C  
-ATOM  13447  C   LEU G 166     148.637  -9.282 205.923  1.00 64.60           C  
-ANISOU13447  C   LEU G 166     9507   6288   8749   1273  -1832    679       C  
-ATOM  13448  O   LEU G 166     149.645  -9.033 206.586  1.00 67.77           O  
-ANISOU13448  O   LEU G 166     9858   6729   9163   1306  -1936    722       O  
-ATOM  13449  CB  LEU G 166     148.913  -8.395 203.597  1.00 51.74           C  
-ANISOU13449  CB  LEU G 166     7748   4695   7217   1330  -1715    512       C  
-ATOM  13450  CG  LEU G 166     150.297  -7.746 203.638  1.00 53.72           C  
-ANISOU13450  CG  LEU G 166     7877   5005   7528   1392  -1801    512       C  
-ATOM  13451  CD1 LEU G 166     151.329  -8.663 203.006  1.00 59.85           C  
-ANISOU13451  CD1 LEU G 166     8541   5746   8453   1525  -1811    480       C  
-ATOM  13452  CD2 LEU G 166     150.285  -6.395 202.952  1.00 53.16           C  
-ANISOU13452  CD2 LEU G 166     7769   4999   7430   1357  -1774    461       C  
-ATOM  13453  N   LEU G 167     147.411  -9.255 206.436  1.00 61.66           N  
-ANISOU13453  N   LEU G 167     9249   5908   8271   1181  -1790    711       N  
-ATOM  13454  CA  LEU G 167     147.163  -8.804 207.801  1.00 53.97           C  
-ANISOU13454  CA  LEU G 167     8357   4976   7171   1114  -1854    788       C  
-ATOM  13455  C   LEU G 167     147.056  -9.953 208.803  1.00 59.35           C  
-ANISOU13455  C   LEU G 167     9107   5603   7840   1112  -1905    893       C  
-ATOM  13456  O   LEU G 167     147.494  -9.828 209.946  1.00 65.71           O  
-ANISOU13456  O   LEU G 167     9944   6443   8579   1101  -2002    969       O  
-ATOM  13457  CB  LEU G 167     145.890  -7.955 207.854  1.00 44.62           C  
-ANISOU13457  CB  LEU G 167     7256   3828   5869   1020  -1778    764       C  
-ATOM  13458  CG  LEU G 167     145.563  -7.298 209.197  1.00 46.03           C  
-ANISOU13458  CG  LEU G 167     7533   4057   5900    954  -1833    823       C  
-ATOM  13459  CD1 LEU G 167     146.532  -6.162 209.488  1.00 50.37           C  
-ANISOU13459  CD1 LEU G 167     8043   4671   6426    963  -1922    799       C  
-ATOM  13460  CD2 LEU G 167     144.126  -6.804 209.227  1.00 45.08           C  
-ANISOU13460  CD2 LEU G 167     7500   3949   5678    878  -1739    808       C  
-ATOM  13461  N   PHE G 168     146.475 -11.068 208.372  1.00 53.49           N  
-ANISOU13461  N   PHE G 168     8393   4772   7160   1120  -1845    900       N  
-ATOM  13462  CA  PHE G 168     146.189 -12.174 209.283  1.00 49.97           C  
-ANISOU13462  CA  PHE G 168     8027   4260   6701   1104  -1883   1010       C  
-ATOM  13463  C   PHE G 168     147.072 -13.403 209.073  1.00 55.70           C  
-ANISOU13463  C   PHE G 168     8701   4891   7570   1206  -1928   1036       C  
-ATOM  13464  O   PHE G 168     147.239 -14.212 209.986  1.00 65.64           O  
-ANISOU13464  O   PHE G 168    10009   6104   8828   1215  -1994   1145       O  
-ATOM  13465  CB  PHE G 168     144.713 -12.570 209.190  1.00 51.12           C  
-ANISOU13465  CB  PHE G 168     8266   4360   6797   1018  -1793   1023       C  
-ATOM  13466  CG  PHE G 168     143.774 -11.553 209.771  1.00 55.75           C  
-ANISOU13466  CG  PHE G 168     8925   5030   7229    923  -1761   1034       C  
-ATOM  13467  CD1 PHE G 168     144.152 -10.781 210.856  1.00 56.25           C  
-ANISOU13467  CD1 PHE G 168     9021   5174   7179    903  -1835   1081       C  
-ATOM  13468  CD2 PHE G 168     142.511 -11.370 209.233  1.00 64.41           C  
-ANISOU13468  CD2 PHE G 168    10059   6122   8292    857  -1662    996       C  
-ATOM  13469  CE1 PHE G 168     143.288  -9.847 211.393  1.00 59.29           C  
-ANISOU13469  CE1 PHE G 168     9483   5626   7417    825  -1802   1082       C  
-ATOM  13470  CE2 PHE G 168     141.643 -10.436 209.766  1.00 66.48           C  
-ANISOU13470  CE2 PHE G 168    10386   6456   8418    784  -1628   1006       C  
-ATOM  13471  CZ  PHE G 168     142.032  -9.673 210.847  1.00 64.38           C  
-ANISOU13471  CZ  PHE G 168    10161   6263   8037    772  -1693   1045       C  
-ATOM  13472  N   ASN G 169     147.630 -13.549 207.876  1.00 54.54           N  
-ANISOU13472  N   ASN G 169     8462   4715   7547   1288  -1890    939       N  
-ATOM  13473  CA  ASN G 169     148.460 -14.709 207.565  1.00 59.70           C  
-ANISOU13473  CA  ASN G 169     9065   5270   8348   1401  -1920    946       C  
-ATOM  13474  C   ASN G 169     149.944 -14.411 207.749  1.00 67.03           C  
-ANISOU13474  C   ASN G 169     9877   6252   9339   1503  -2012    955       C  
-ATOM  13475  O   ASN G 169     150.498 -13.531 207.091  1.00 71.29           O  
-ANISOU13475  O   ASN G 169    10320   6867   9898   1533  -2001    874       O  
-ATOM  13476  CB  ASN G 169     148.184 -15.201 206.141  1.00 61.74           C  
-ANISOU13476  CB  ASN G 169     9298   5454   8708   1441  -1822    830       C  
-ATOM  13477  CG  ASN G 169     148.757 -16.582 205.870  1.00 64.27           C  
-ANISOU13477  CG  ASN G 169     9604   5641   9177   1548  -1839    835       C  
-ATOM  13478  OD1 ASN G 169     149.687 -17.030 206.541  1.00 65.10           O  
-ANISOU13478  OD1 ASN G 169     9674   5726   9337   1626  -1926    911       O  
-ATOM  13479  ND2 ASN G 169     148.202 -17.262 204.874  1.00 67.02           N  
-ANISOU13479  ND2 ASN G 169     9980   5893   9591   1554  -1759    751       N  
-ATOM  13480  N   ASN G 170     150.583 -15.159 208.643  1.00 75.02           N  
-ANISOU13480  N   ASN G 170    10892   7225  10386   1555  -2108   1061       N  
-ATOM  13481  CA  ASN G 170     151.998 -14.963 208.937  1.00 79.76           C  
-ANISOU13481  CA  ASN G 170    11376   7881  11050   1653  -2213   1087       C  
-ATOM  13482  C   ASN G 170     152.901 -15.704 207.953  1.00 80.98           C  
-ANISOU13482  C   ASN G 170    11416   7965  11386   1803  -2192   1021       C  
-ATOM  13483  O   ASN G 170     154.103 -15.447 207.884  1.00 80.12           O  
-ANISOU13483  O   ASN G 170    11175   7914  11353   1897  -2257   1013       O  
-ATOM  13484  CB  ASN G 170     152.307 -15.394 210.373  1.00 84.44           C  
-ANISOU13484  CB  ASN G 170    12019   8474  11589   1647  -2336   1238       C  
-ATOM  13485  CG  ASN G 170     153.649 -14.883 210.859  1.00 92.43           C  
-ANISOU13485  CG  ASN G 170    12914   9582  12624   1712  -2462   1272       C  
-ATOM  13486  OD1 ASN G 170     154.169 -13.891 210.350  1.00 88.95           O  
-ANISOU13486  OD1 ASN G 170    12372   9231  12193   1720  -2464   1192       O  
-ATOM  13487  ND2 ASN G 170     154.217 -15.561 211.851  1.00100.68           N  
-ANISOU13487  ND2 ASN G 170    13968  10608  13678   1757  -2575   1398       N  
-ATOM  13488  N   ASP G 171     152.314 -16.622 207.190  1.00 83.31           N  
-ANISOU13488  N   ASP G 171    11760   8139  11753   1824  -2102    968       N  
-ATOM  13489  CA  ASP G 171     153.066 -17.383 206.197  1.00 88.99           C  
-ANISOU13489  CA  ASP G 171    12390   8779  12642   1970  -2066    887       C  
-ATOM  13490  C   ASP G 171     153.225 -16.613 204.889  1.00 89.06           C  
-ANISOU13490  C   ASP G 171    12307   8855  12679   1995  -1979    737       C  
-ATOM  13491  O   ASP G 171     153.914 -17.067 203.974  1.00 90.71           O  
-ANISOU13491  O   ASP G 171    12424   9023  13017   2121  -1939    649       O  
-ATOM  13492  CB  ASP G 171     152.402 -18.737 205.932  1.00 96.43           C  
-ANISOU13492  CB  ASP G 171    13434   9550  13653   1983  -2014    887       C  
-ATOM  13493  CG  ASP G 171     152.637 -19.732 207.052  1.00105.01           C  
-ANISOU13493  CG  ASP G 171    14580  10548  14772   2015  -2109   1035       C  
-ATOM  13494  OD1 ASP G 171     151.822 -19.772 207.997  1.00108.37           O1+
-ANISOU13494  OD1 ASP G 171    15120  10970  15085   1900  -2138   1141       O1+
-ATOM  13495  OD2 ASP G 171     153.639 -20.475 206.986  1.00106.89           O  
-ANISOU13495  OD2 ASP G 171    14745  10721  15147   2160  -2152   1049       O  
-ATOM  13496  N   PHE G 172     152.585 -15.451 204.804  1.00 82.11           N  
-ANISOU13496  N   PHE G 172    11451   8073  11673   1880  -1947    709       N  
-ATOM  13497  CA  PHE G 172     152.689 -14.605 203.622  1.00 76.52           C  
-ANISOU13497  CA  PHE G 172    10663   7434  10975   1893  -1871    583       C  
-ATOM  13498  C   PHE G 172     154.072 -13.961 203.571  1.00 75.87           C  
-ANISOU13498  C   PHE G 172    10415   7453  10961   1985  -1936    574       C  
-ATOM  13499  O   PHE G 172     154.414 -13.147 204.430  1.00 81.67           O  
-ANISOU13499  O   PHE G 172    11125   8278  11628   1935  -2026    647       O  
-ATOM  13500  CB  PHE G 172     151.597 -13.535 203.634  1.00 79.12           C  
-ANISOU13500  CB  PHE G 172    11072   7835  11155   1745  -1827    571       C  
-ATOM  13501  CG  PHE G 172     150.999 -13.262 202.284  1.00 77.35           C  
-ANISOU13501  CG  PHE G 172    10850   7609  10931   1732  -1713    447       C  
-ATOM  13502  CD1 PHE G 172     149.990 -14.069 201.785  1.00 75.41           C  
-ANISOU13502  CD1 PHE G 172    10701   7267  10685   1696  -1639    407       C  
-ATOM  13503  CD2 PHE G 172     151.440 -12.199 201.516  1.00 80.87           C  
-ANISOU13503  CD2 PHE G 172    11201   8148  11376   1751  -1688    375       C  
-ATOM  13504  CE1 PHE G 172     149.436 -13.822 200.544  1.00 76.27           C  
-ANISOU13504  CE1 PHE G 172    10816   7380  10785   1682  -1546    292       C  
-ATOM  13505  CE2 PHE G 172     150.888 -11.946 200.274  1.00 77.94           C  
-ANISOU13505  CE2 PHE G 172    10839   7781  10996   1742  -1589    266       C  
-ATOM  13506  CZ  PHE G 172     149.886 -12.759 199.788  1.00 75.11           C  
-ANISOU13506  CZ  PHE G 172    10580   7331  10627   1708  -1520    223       C  
-ATOM  13507  N   PRO G 173     154.871 -14.326 202.558  1.00 68.40           N  
-ANISOU13507  N   PRO G 173     9348   6492  10149   2120  -1891    481       N  
-ATOM  13508  CA  PRO G 173     156.290 -13.960 202.476  1.00 73.58           C  
-ANISOU13508  CA  PRO G 173     9815   7237  10904   2233  -1951    475       C  
-ATOM  13509  C   PRO G 173     156.538 -12.500 202.111  1.00 76.31           C  
-ANISOU13509  C   PRO G 173    10068   7723  11202   2183  -1955    436       C  
-ATOM  13510  O   PRO G 173     157.686 -12.059 202.172  1.00 76.91           O  
-ANISOU13510  O   PRO G 173     9977   7892  11353   2252  -2021    446       O  
-ATOM  13511  CB  PRO G 173     156.821 -14.860 201.349  1.00 72.02           C  
-ANISOU13511  CB  PRO G 173     9533   6975  10857   2390  -1865    361       C  
-ATOM  13512  CG  PRO G 173     155.735 -15.860 201.077  1.00 67.90           C  
-ANISOU13512  CG  PRO G 173     9176   6305  10316   2355  -1790    331       C  
-ATOM  13513  CD  PRO G 173     154.464 -15.170 201.426  1.00 60.99           C  
-ANISOU13513  CD  PRO G 173     8442   5453   9279   2176  -1779    368       C  
-ATOM  13514  N   LEU G 174     155.489 -11.771 201.739  1.00 72.80           N  
-ANISOU13514  N   LEU G 174     9725   7293  10645   2066  -1889    398       N  
-ATOM  13515  CA  LEU G 174     155.644 -10.410 201.226  1.00 69.44           C  
-ANISOU13515  CA  LEU G 174     9222   6979  10184   2022  -1881    355       C  
-ATOM  13516  C   LEU G 174     156.369  -9.472 202.188  1.00 70.78           C  
-ANISOU13516  C   LEU G 174     9318   7249  10328   1977  -2013    441       C  
-ATOM  13517  O   LEU G 174     157.294  -8.764 201.791  1.00 72.05           O  
-ANISOU13517  O   LEU G 174     9312   7504  10560   2020  -2047    416       O  
-ATOM  13518  CB  LEU G 174     154.290  -9.815 200.837  1.00 66.14           C  
-ANISOU13518  CB  LEU G 174     8947   6549   9637   1897  -1799    322       C  
-ATOM  13519  CG  LEU G 174     154.385  -8.424 200.205  1.00 66.28           C  
-ANISOU13519  CG  LEU G 174     8898   6662   9623   1857  -1785    282       C  
-ATOM  13520  CD1 LEU G 174     155.238  -8.472 198.946  1.00 71.39           C  
-ANISOU13520  CD1 LEU G 174     9376   7363  10385   1973  -1715    178       C  
-ATOM  13521  CD2 LEU G 174     153.008  -7.865 199.899  1.00 65.09           C  
-ANISOU13521  CD2 LEU G 174     8894   6495   9343   1736  -1708    263       C  
-ATOM  13522  N   LEU G 175     155.949  -9.466 203.448  1.00 69.15           N  
-ANISOU13522  N   LEU G 175     9228   7026  10018   1886  -2091    540       N  
-ATOM  13523  CA  LEU G 175     156.572  -8.600 204.443  1.00 69.87           C  
-ANISOU13523  CA  LEU G 175     9273   7209  10067   1830  -2228    615       C  
-ATOM  13524  C   LEU G 175     158.011  -9.024 204.723  1.00 77.90           C  
-ANISOU13524  C   LEU G 175    10112   8272  11214   1946  -2329    653       C  
-ATOM  13525  O   LEU G 175     158.855  -8.198 205.073  1.00 75.10           O  
-ANISOU13525  O   LEU G 175     9637   8021  10877   1925  -2435    681       O  
-ATOM  13526  CB  LEU G 175     155.757  -8.586 205.738  1.00 62.91           C  
-ANISOU13526  CB  LEU G 175     8566   6303   9035   1715  -2280    701       C  
-ATOM  13527  CG  LEU G 175     154.340  -8.020 205.627  1.00 55.28           C  
-ANISOU13527  CG  LEU G 175     7758   5314   7932   1593  -2189    672       C  
-ATOM  13528  CD1 LEU G 175     153.704  -7.880 207.002  1.00 49.91           C  
-ANISOU13528  CD1 LEU G 175     7221   4636   7105   1490  -2251    754       C  
-ATOM  13529  CD2 LEU G 175     154.351  -6.686 204.896  1.00 53.07           C  
-ANISOU13529  CD2 LEU G 175     7427   5099   7636   1547  -2163    609       C  
-ATOM  13530  N   LYS G 176     158.285 -10.314 204.559  1.00 83.91           N  
-ANISOU13530  N   LYS G 176    10852   8955  12073   2065  -2299    654       N  
-ATOM  13531  CA  LYS G 176     159.620 -10.850 204.791  1.00 84.98           C  
-ANISOU13531  CA  LYS G 176    10816   9127  12344   2195  -2383    691       C  
-ATOM  13532  C   LYS G 176     160.580 -10.490 203.659  1.00 84.58           C  
-ANISOU13532  C   LYS G 176    10540   9163  12435   2298  -2338    599       C  
-ATOM  13533  O   LYS G 176     161.713 -10.075 203.906  1.00 85.53           O  
-ANISOU13533  O   LYS G 176    10473   9394  12629   2335  -2433    630       O  
-ATOM  13534  CB  LYS G 176     159.565 -12.368 204.973  1.00 88.27           C  
-ANISOU13534  CB  LYS G 176    11293   9417  12827   2296  -2361    723       C  
-ATOM  13535  CG  LYS G 176     160.924 -13.017 205.187  1.00 92.96           C  
-ANISOU13535  CG  LYS G 176    11712  10037  13570   2449  -2440    765       C  
-ATOM  13536  CD  LYS G 176     160.802 -14.525 205.337  1.00 97.04           C  
-ANISOU13536  CD  LYS G 176    12308  10406  14157   2550  -2417    798       C  
-ATOM  13537  CE  LYS G 176     162.167 -15.176 205.493  1.00104.55           C  
-ANISOU13537  CE  LYS G 176    13078  11380  15265   2720  -2489    838       C  
-ATOM  13538  NZ  LYS G 176     162.899 -14.660 206.682  1.00107.60           N1+
-ANISOU13538  NZ  LYS G 176    13394  11880  15611   2683  -2662    961       N1+
-ATOM  13539  N   VAL G 177     160.123 -10.646 202.418  1.00 78.48           N  
-ANISOU13539  N   VAL G 177     9774   8348  11695   2339  -2192    483       N  
-ATOM  13540  CA  VAL G 177     160.968 -10.378 201.257  1.00 72.97           C  
-ANISOU13540  CA  VAL G 177     8860   7738  11126   2446  -2125    382       C  
-ATOM  13541  C   VAL G 177     161.246  -8.887 201.082  1.00 79.13           C  
-ANISOU13541  C   VAL G 177     9528   8657  11882   2354  -2168    378       C  
-ATOM  13542  O   VAL G 177     162.217  -8.503 200.431  1.00 85.95           O  
-ANISOU13542  O   VAL G 177    10161   9648  12847   2406  -2136    330       O  
-ATOM  13543  CB  VAL G 177     160.366 -10.950 199.955  1.00 63.07           C  
-ANISOU13543  CB  VAL G 177     7657   6409   9898   2513  -1954    246       C  
-ATOM  13544  CG1 VAL G 177     160.143 -12.448 200.086  1.00 65.47           C  
-ANISOU13544  CG1 VAL G 177     8065   6565  10246   2599  -1919    246       C  
-ATOM  13545  CG2 VAL G 177     159.070 -10.243 199.605  1.00 60.72           C  
-ANISOU13545  CG2 VAL G 177     7530   6084   9457   2375  -1893    215       C  
-ATOM  13546  N   LEU G 178     160.390  -8.051 201.663  1.00 74.81           N  
-ANISOU13546  N   LEU G 178     9140   8098  11187   2193  -2215    429       N  
-ATOM  13547  CA  LEU G 178     160.593  -6.608 201.624  1.00 70.98           C  
-ANISOU13547  CA  LEU G 178     8584   7758  10628   2035  -2211    434       C  
-ATOM  13548  C   LEU G 178     161.559  -6.173 202.718  1.00 77.36           C  
-ANISOU13548  C   LEU G 178     9280   8646  11465   2007  -2399    528       C  
-ATOM  13549  O   LEU G 178     162.289  -5.193 202.564  1.00 82.55           O  
-ANISOU13549  O   LEU G 178     9780   9450  12133   1916  -2401    523       O  
-ATOM  13550  CB  LEU G 178     159.262  -5.865 201.768  1.00 63.10           C  
-ANISOU13550  CB  LEU G 178     7805   6716   9453   1872  -2162    436       C  
-ATOM  13551  CG  LEU G 178     158.368  -5.809 200.529  1.00 58.37           C  
-ANISOU13551  CG  LEU G 178     7277   6099   8800   1843  -1970    341       C  
-ATOM  13552  CD1 LEU G 178     157.111  -5.000 200.811  1.00 41.17           C  
-ANISOU13552  CD1 LEU G 178     5294   3888   6460   1688  -1945    359       C  
-ATOM  13553  CD2 LEU G 178     159.131  -5.228 199.350  1.00 51.82           C  
-ANISOU13553  CD2 LEU G 178     6248   5420   8021   1832  -1844    269       C  
-ATOM  13554  N   ALA G 179     161.560  -6.910 203.824  1.00 76.07           N  
-ANISOU13554  N   ALA G 179     9207   8408  11290   2050  -2526    614       N  
-ATOM  13555  CA  ALA G 179     162.462  -6.627 204.933  1.00 72.14           C  
-ANISOU13555  CA  ALA G 179     8619   7996  10794   2014  -2699    705       C  
-ATOM  13556  C   ALA G 179     163.886  -7.052 204.590  1.00 70.05           C  
-ANISOU13556  C   ALA G 179     8075   7826  10713   2152  -2727    700       C  
-ATOM  13557  O   ALA G 179     164.850  -6.576 205.189  1.00 76.51           O  
-ANISOU13557  O   ALA G 179     8741   8761  11567   2119  -2863    756       O  
-ATOM  13558  CB  ALA G 179     161.986  -7.326 206.196  1.00 72.58           C  
-ANISOU13558  CB  ALA G 179     8866   7974  10738   1987  -2767    794       C  
-ATOM  13559  N   ALA G 180     164.008  -7.951 203.619  1.00 65.95           N  
-ANISOU13559  N   ALA G 180     7489   7261  10308   2305  -2595    627       N  
-ATOM  13560  CA  ALA G 180     165.310  -8.442 203.187  1.00 69.62           C  
-ANISOU13560  CA  ALA G 180     7686   7815  10953   2458  -2589    606       C  
-ATOM  13561  C   ALA G 180     165.977  -7.466 202.224  1.00 72.45           C  
-ANISOU13561  C   ALA G 180     7793   8327  11409   2443  -2545    536       C  
-ATOM  13562  O   ALA G 180     167.122  -7.666 201.820  1.00 73.77           O  
-ANISOU13562  O   ALA G 180     7694   8607  11727   2551  -2530    514       O  
-ATOM  13563  CB  ALA G 180     165.171  -9.811 202.541  1.00 69.76           C  
-ANISOU13563  CB  ALA G 180     7741   7717  11050   2629  -2457    544       C  
-ATOM  13564  N   HIS G 181     165.255  -6.411 201.858  1.00 73.33           N  
-ANISOU13564  N   HIS G 181     8011   8478  11375   2253  -2446    501       N  
-ATOM  13565  CA  HIS G 181     165.776  -5.417 200.926  1.00 70.77           C  
-ANISOU13565  CA  HIS G 181     7506   8328  11055   2148  -2313    443       C  
-ATOM  13566  C   HIS G 181     165.948  -4.044 201.568  1.00 68.66           C  
-ANISOU13566  C   HIS G 181     7228   8159  10700   1929  -2412    506       C  
-ATOM  13567  O   HIS G 181     166.905  -3.331 201.268  1.00 70.92           O  
-ANISOU13567  O   HIS G 181     7289   8609  11050   1859  -2402    507       O  
-ATOM  13568  CB  HIS G 181     164.878  -5.310 199.692  1.00 65.02           C  
-ANISOU13568  CB  HIS G 181     6886   7574  10244   2113  -2087    340       C  
-ATOM  13569  CG  HIS G 181     165.007  -6.465 198.748  1.00 67.67           C  
-ANISOU13569  CG  HIS G 181     7160   7869  10681   2311  -1955    243       C  
-ATOM  13570  ND1 HIS G 181     164.436  -7.695 198.994  1.00 72.76           N  
-ANISOU13570  ND1 HIS G 181     7960   8328  11358   2459  -1987    231       N  
-ATOM  13571  CD2 HIS G 181     165.643  -6.576 197.558  1.00 68.22           C  
-ANISOU13571  CD2 HIS G 181     7036   8060  10826   2384  -1787    148       C  
-ATOM  13572  CE1 HIS G 181     164.713  -8.514 197.995  1.00 73.39           C  
-ANISOU13572  CE1 HIS G 181     7950   8403  11533   2618  -1850    121       C  
-ATOM  13573  NE2 HIS G 181     165.444  -7.860 197.110  1.00 72.37           N  
-ANISOU13573  NE2 HIS G 181     7607   8465  11424   2580  -1722     65       N  
-ATOM  13574  N   THR G 182     165.022  -3.677 202.449  1.00 64.44           N  
-ANISOU13574  N   THR G 182     6938   7525  10022   1817  -2503    553       N  
-ATOM  13575  CA  THR G 182     165.071  -2.368 203.093  1.00 68.03           C  
-ANISOU13575  CA  THR G 182     7420   8046  10382   1609  -2594    594       C  
-ATOM  13576  C   THR G 182     164.240  -2.296 204.370  1.00 70.06           C  
-ANISOU13576  C   THR G 182     7929   8190  10499   1544  -2739    652       C  
-ATOM  13577  O   THR G 182     163.366  -3.130 204.609  1.00 65.86           O  
-ANISOU13577  O   THR G 182     7584   7521   9917   1628  -2730    661       O  
-ATOM  13578  CB  THR G 182     164.587  -1.256 202.141  1.00 64.66           C  
-ANISOU13578  CB  THR G 182     7024   7665   9877   1450  -2423    535       C  
-ATOM  13579  OG1 THR G 182     164.720   0.018 202.784  1.00 66.21           O  
-ANISOU13579  OG1 THR G 182     7243   7911  10005   1252  -2521    570       O  
-ATOM  13580  CG2 THR G 182     163.129  -1.475 201.763  1.00 57.57           C  
-ANISOU13580  CG2 THR G 182     6382   6631   8860   1451  -2300    493       C  
-ATOM  13581  N   LYS G 183     164.529  -1.289 205.188  1.00 71.41           N  
-ANISOU13581  N   LYS G 183     8104   8423  10606   1386  -2871    690       N  
-ATOM  13582  CA  LYS G 183     163.722  -0.982 206.361  1.00 65.20           C  
-ANISOU13582  CA  LYS G 183     7561   7554   9659   1294  -2987    727       C  
-ATOM  13583  C   LYS G 183     162.466  -0.246 205.920  1.00 64.61           C  
-ANISOU13583  C   LYS G 183     7688   7408   9453   1180  -2836    668       C  
-ATOM  13584  O   LYS G 183     162.532   0.646 205.076  1.00 74.53           O  
-ANISOU13584  O   LYS G 183     8875   8719  10722   1082  -2721    619       O  
-ATOM  13585  CB  LYS G 183     164.512  -0.105 207.333  1.00 62.67           C  
-ANISOU13585  CB  LYS G 183     7169   7330   9312   1159  -3178    767       C  
-ATOM  13586  CG  LYS G 183     165.502  -0.853 208.207  1.00 70.56           C  
-ANISOU13586  CG  LYS G 183     8039   8381  10390   1260  -3387    852       C  
-ATOM  13587  CD  LYS G 183     164.811  -1.461 209.416  1.00 75.89           C  
-ANISOU13587  CD  LYS G 183     8946   8954  10933   1296  -3520    919       C  
-ATOM  13588  CE  LYS G 183     165.821  -1.987 210.422  1.00 81.67           C  
-ANISOU13588  CE  LYS G 183     9578   9770  11684   1332  -3674    996       C  
-ATOM  13589  NZ  LYS G 183     165.163  -2.440 211.678  1.00 86.05           N1+
-ANISOU13589  NZ  LYS G 183    10375  10261  12058   1308  -3731   1051       N1+
-ATOM  13590  N   PHE G 184     161.324  -0.617 206.490  1.00 59.45           N  
-ANISOU13590  N   PHE G 184     7277   6635   8676   1193  -2839    680       N  
-ATOM  13591  CA  PHE G 184     160.063   0.026 206.136  1.00 57.91           C  
-ANISOU13591  CA  PHE G 184     7270   6371   8361   1100  -2703    629       C  
-ATOM  13592  C   PHE G 184     158.990  -0.197 207.194  1.00 60.54           C  
-ANISOU13592  C   PHE G 184     7853   6606   8542   1082  -2761    659       C  
-ATOM  13593  O   PHE G 184     158.972  -1.228 207.867  1.00 74.96           O  
-ANISOU13593  O   PHE G 184     9731   8385  10365   1181  -2851    721       O  
-ATOM  13594  CB  PHE G 184     159.563  -0.482 204.780  1.00 58.03           C  
-ANISOU13594  CB  PHE G 184     7267   6352   8430   1182  -2505    576       C  
-ATOM  13595  CG  PHE G 184     158.997  -1.873 204.821  1.00 57.65           C  
-ANISOU13595  CG  PHE G 184     7313   6197   8394   1330  -2487    592       C  
-ATOM  13596  CD1 PHE G 184     159.833  -2.977 204.848  1.00 63.13           C  
-ANISOU13596  CD1 PHE G 184     7879   6890   9217   1484  -2551    622       C  
-ATOM  13597  CD2 PHE G 184     157.626  -2.078 204.824  1.00 49.89           C  
-ANISOU13597  CD2 PHE G 184     6543   5109   7304   1315  -2407    579       C  
-ATOM  13598  CE1 PHE G 184     159.314  -4.256 204.886  1.00 58.99           C  
-ANISOU13598  CE1 PHE G 184     7453   6244   8715   1616  -2540    639       C  
-ATOM  13599  CE2 PHE G 184     157.101  -3.354 204.860  1.00 47.54           C  
-ANISOU13599  CE2 PHE G 184     6333   4704   7024   1433  -2394    598       C  
-ATOM  13600  CZ  PHE G 184     157.946  -4.445 204.890  1.00 55.48           C  
-ANISOU13600  CZ  PHE G 184     7227   5694   8161   1582  -2462    628       C  
-ATOM  13601  N   GLU G 185     158.099   0.778 207.337  1.00 52.20           N  
-ANISOU13601  N   GLU G 185     6950   5521   7363    958  -2705    619       N  
-ATOM  13602  CA  GLU G 185     156.929   0.623 208.191  1.00 55.30           C  
-ANISOU13602  CA  GLU G 185     7578   5831   7604    940  -2715    634       C  
-ATOM  13603  C   GLU G 185     155.677   0.541 207.328  1.00 55.54           C  
-ANISOU13603  C   GLU G 185     7713   5786   7603    953  -2529    590       C  
-ATOM  13604  O   GLU G 185     155.581   1.205 206.297  1.00 65.47           O  
-ANISOU13604  O   GLU G 185     8911   7063   8901    911  -2409    537       O  
-ATOM  13605  CB  GLU G 185     156.827   1.770 209.199  1.00 58.01           C  
-ANISOU13605  CB  GLU G 185     8024   6198   7819    797  -2808    615       C  
-ATOM  13606  CG  GLU G 185     157.009   3.153 208.606  1.00 62.69           C  
-ANISOU13606  CG  GLU G 185     8561   6823   8435    673  -2748    547       C  
-ATOM  13607  CD  GLU G 185     156.931   4.243 209.657  1.00 70.79           C  
-ANISOU13607  CD  GLU G 185     9702   7854   9341    538  -2849    515       C  
-ATOM  13608  OE1 GLU G 185     157.535   5.317 209.449  1.00 78.24           O  
-ANISOU13608  OE1 GLU G 185    10565   8833  10328    426  -2874    476       O  
-ATOM  13609  OE2 GLU G 185     156.264   4.027 210.692  1.00 67.11           O1+
-ANISOU13609  OE2 GLU G 185     9409   7354   8734    537  -2902    525       O1+
-ATOM  13610  N   VAL G 186     154.721  -0.281 207.746  1.00 53.32           N  
-ANISOU13610  N   VAL G 186     7586   5425   7249   1005  -2510    621       N  
-ATOM  13611  CA  VAL G 186     153.551  -0.549 206.920  1.00 50.13           C  
-ANISOU13611  CA  VAL G 186     7265   4953   6827   1026  -2347    586       C  
-ATOM  13612  C   VAL G 186     152.245  -0.588 207.715  1.00 47.39           C  
-ANISOU13612  C   VAL G 186     7128   4546   6333    987  -2326    603       C  
-ATOM  13613  O   VAL G 186     152.166  -1.207 208.777  1.00 52.76           O  
-ANISOU13613  O   VAL G 186     7895   5207   6946   1004  -2421    666       O  
-ATOM  13614  CB  VAL G 186     153.725  -1.863 206.116  1.00 67.88           C  
-ANISOU13614  CB  VAL G 186     9439   7158   9193   1160  -2296    595       C  
-ATOM  13615  CG1 VAL G 186     154.098  -3.015 207.039  1.00 67.32           C  
-ANISOU13615  CG1 VAL G 186     9386   7059   9135   1232  -2402    668       C  
-ATOM  13616  CG2 VAL G 186     152.468  -2.186 205.318  1.00 66.74           C  
-ANISOU13616  CG2 VAL G 186     9392   6947   9021   1168  -2144    557       C  
-ATOM  13617  N   ALA G 187     151.229   0.095 207.197  1.00 39.82           N  
-ANISOU13617  N   ALA G 187     6240   3569   5321    931  -2198    550       N  
-ATOM  13618  CA  ALA G 187     149.884   0.018 207.750  1.00 36.02           C  
-ANISOU13618  CA  ALA G 187     5932   3039   4715    903  -2146    557       C  
-ATOM  13619  C   ALA G 187     149.006  -0.786 206.800  1.00 40.37           C  
-ANISOU13619  C   ALA G 187     6495   3538   5307    954  -2015    549       C  
-ATOM  13620  O   ALA G 187     149.021  -0.561 205.591  1.00 46.04           O  
-ANISOU13620  O   ALA G 187     7131   4261   6099    967  -1927    503       O  
-ATOM  13621  CB  ALA G 187     149.313   1.409 207.958  1.00 34.28           C  
-ANISOU13621  CB  ALA G 187     5782   2836   4406    806  -2101    500       C  
-ATOM  13622  N   ILE G 188     148.244  -1.727 207.346  1.00 42.06           N  
-ANISOU13622  N   ILE G 188     6785   3734   5462    951  -1970    578       N  
-ATOM  13623  CA  ILE G 188     147.421  -2.601 206.520  1.00 40.16           C  
-ANISOU13623  CA  ILE G 188     6539   3462   5258    972  -1841    561       C  
-ATOM  13624  C   ILE G 188     145.936  -2.448 206.829  1.00 41.88           C  
-ANISOU13624  C   ILE G 188     6873   3670   5367    911  -1752    559       C  
-ATOM  13625  O   ILE G 188     145.504  -2.651 207.963  1.00 52.02           O  
-ANISOU13625  O   ILE G 188     8255   4955   6555    879  -1784    606       O  
-ATOM  13626  CB  ILE G 188     147.823  -4.074 206.696  1.00 36.97           C  
-ANISOU13626  CB  ILE G 188     6102   3028   4918   1030  -1863    604       C  
-ATOM  13627  CG1 ILE G 188     149.294  -4.268 206.324  1.00 37.57           C  
-ANISOU13627  CG1 ILE G 188     6043   3115   5116   1111  -1945    602       C  
-ATOM  13628  CG2 ILE G 188     146.931  -4.972 205.856  1.00 37.06           C  
-ANISOU13628  CG2 ILE G 188     6124   2994   4965   1041  -1744    580       C  
-ATOM  13629  CD1 ILE G 188     149.820  -5.654 206.615  1.00 39.53           C  
-ANISOU13629  CD1 ILE G 188     6257   3325   5435   1181  -1982    649       C  
-ATOM  13630  N   GLY G 189     145.160  -2.092 205.811  1.00 39.56           N  
-ANISOU13630  N   GLY G 189     6568   3375   5090    899  -1643    510       N  
-ATOM  13631  CA  GLY G 189     143.729  -1.916 205.972  1.00 44.30           C  
-ANISOU13631  CA  GLY G 189     7254   3972   5606    851  -1556    508       C  
-ATOM  13632  C   GLY G 189     142.923  -3.021 205.316  1.00 50.09           C  
-ANISOU13632  C   GLY G 189     7977   4680   6375    854  -1471    510       C  
-ATOM  13633  O   GLY G 189     143.224  -3.445 204.200  1.00 47.50           O  
-ANISOU13633  O   GLY G 189     7573   4341   6136    890  -1439    475       O  
-ATOM  13634  N   LEU G 190     141.886  -3.482 206.010  1.00 47.46           N  
-ANISOU13634  N   LEU G 190     7728   4334   5969    816  -1441    551       N  
-ATOM  13635  CA  LEU G 190     141.013  -4.526 205.482  1.00 40.83           C  
-ANISOU13635  CA  LEU G 190     6894   3459   5162    804  -1375    561       C  
-ATOM  13636  C   LEU G 190     140.124  -4.009 204.354  1.00 47.69           C  
-ANISOU13636  C   LEU G 190     7735   4342   6042    789  -1286    508       C  
-ATOM  13637  O   LEU G 190     139.409  -4.780 203.715  1.00 54.55           O  
-ANISOU13637  O   LEU G 190     8602   5180   6943    776  -1239    504       O  
-ATOM  13638  CB  LEU G 190     140.154  -5.128 206.595  1.00 33.78           C  
-ANISOU13638  CB  LEU G 190     6101   2545   4186    759  -1375    636       C  
-ATOM  13639  CG  LEU G 190     140.862  -6.102 207.537  1.00 40.78           C  
-ANISOU13639  CG  LEU G 190     7017   3402   5077    772  -1457    708       C  
-ATOM  13640  CD1 LEU G 190     139.904  -6.615 208.599  1.00 33.18           C  
-ANISOU13640  CD1 LEU G 190     6163   2426   4017    715  -1448    796       C  
-ATOM  13641  CD2 LEU G 190     141.462  -7.258 206.751  1.00 45.11           C  
-ANISOU13641  CD2 LEU G 190     7495   3891   5755    819  -1465    697       C  
-ATOM  13642  N   ASN G 191     140.169  -2.702 204.117  1.00 43.93           N  
-ANISOU13642  N   ASN G 191     7243   3907   5542    788  -1272    473       N  
-ATOM  13643  CA  ASN G 191     139.428  -2.097 203.018  1.00 38.49           C  
-ANISOU13643  CA  ASN G 191     6522   3237   4867    779  -1199    433       C  
-ATOM  13644  C   ASN G 191     140.247  -2.068 201.733  1.00 39.21           C  
-ANISOU13644  C   ASN G 191     6525   3333   5040    815  -1198    388       C  
-ATOM  13645  O   ASN G 191     139.921  -1.345 200.793  1.00 42.06           O  
-ANISOU13645  O   ASN G 191     6857   3717   5408    813  -1156    361       O  
-ATOM  13646  CB  ASN G 191     138.962  -0.687 203.385  1.00 27.68           C  
-ANISOU13646  CB  ASN G 191     5188   1895   3436    764  -1180    424       C  
-ATOM  13647  CG  ASN G 191     140.103   0.210 203.823  1.00 40.48           C  
-ANISOU13647  CG  ASN G 191     6804   3521   5056    776  -1248    409       C  
-ATOM  13648  OD1 ASN G 191     140.995  -0.214 204.558  1.00 43.49           O  
-ANISOU13648  OD1 ASN G 191     7196   3892   5435    787  -1326    431       O  
-ATOM  13649  ND2 ASN G 191     140.080   1.460 203.370  1.00 30.46           N  
-ANISOU13649  ND2 ASN G 191     5519   2260   3793    773  -1230    380       N  
-ATOM  13650  N   GLY G 192     141.317  -2.855 201.704  1.00 28.38           N  
-ANISOU13650  N   GLY G 192     5118   1938   3729    856  -1248    386       N  
-ATOM  13651  CA  GLY G 192     142.147  -2.972 200.520  1.00 28.41           C  
-ANISOU13651  CA  GLY G 192     5047   1939   3810    907  -1248    342       C  
-ATOM  13652  C   GLY G 192     143.097  -1.810 200.304  1.00 43.23           C  
-ANISOU13652  C   GLY G 192     6873   3848   5705    923  -1282    333       C  
-ATOM  13653  O   GLY G 192     143.356  -1.413 199.168  1.00 45.71           O  
-ANISOU13653  O   GLY G 192     7141   4173   6054    946  -1259    303       O  
-ATOM  13654  N   LYS G 193     143.619  -1.263 201.397  1.00 43.13           N  
-ANISOU13654  N   LYS G 193     6878   3843   5666    909  -1348    362       N  
-ATOM  13655  CA  LYS G 193     144.595  -0.183 201.325  1.00 43.13           C  
-ANISOU13655  CA  LYS G 193     6837   3859   5693    914  -1404    360       C  
-ATOM  13656  C   LYS G 193     145.859  -0.561 202.090  1.00 45.68           C  
-ANISOU13656  C   LYS G 193     7124   4175   6058    951  -1512    385       C  
-ATOM  13657  O   LYS G 193     145.786  -1.071 203.208  1.00 51.76           O  
-ANISOU13657  O   LYS G 193     7945   4937   6784    941  -1557    417       O  
-ATOM  13658  CB  LYS G 193     144.009   1.110 201.898  1.00 42.51           C  
-ANISOU13658  CB  LYS G 193     6821   3789   5543    853  -1397    364       C  
-ATOM  13659  CG  LYS G 193     142.822   1.671 201.127  1.00 41.07           C  
-ANISOU13659  CG  LYS G 193     6657   3616   5332    826  -1301    349       C  
-ATOM  13660  CD  LYS G 193     143.241   2.200 199.765  1.00 50.48           C  
-ANISOU13660  CD  LYS G 193     7753   4853   6574    818  -1254    328       C  
-ATOM  13661  CE  LYS G 193     142.119   2.995 199.110  1.00 52.92           C  
-ANISOU13661  CE  LYS G 193     8083   5174   6851    789  -1180    328       C  
-ATOM  13662  NZ  LYS G 193     140.889   2.180 198.907  1.00 55.56           N1+
-ANISOU13662  NZ  LYS G 193     8460   5497   7155    802  -1134    330       N1+
-ATOM  13663  N   ILE G 194     147.016  -0.314 201.484  1.00 37.29           N  
-ANISOU13663  N   ILE G 194     5939   3160   5070    969  -1527    364       N  
-ATOM  13664  CA  ILE G 194     148.293  -0.590 202.134  1.00 34.87           C  
-ANISOU13664  CA  ILE G 194     5565   2867   4816   1004  -1634    388       C  
-ATOM  13665  C   ILE G 194     149.182   0.649 202.128  1.00 42.54           C  
-ANISOU13665  C   ILE G 194     6452   3908   5805    944  -1666    379       C  
-ATOM  13666  O   ILE G 194     149.493   1.196 201.070  1.00 50.26           O  
-ANISOU13666  O   ILE G 194     7337   4937   6823    922  -1597    351       O  
-ATOM  13667  CB  ILE G 194     149.043  -1.749 201.449  1.00 40.63           C  
-ANISOU13667  CB  ILE G 194     6198   3589   5650   1102  -1630    371       C  
-ATOM  13668  CG1 ILE G 194     148.183  -3.012 201.431  1.00 47.81           C  
-ANISOU13668  CG1 ILE G 194     7198   4412   6555   1150  -1602    375       C  
-ATOM  13669  CG2 ILE G 194     150.362  -2.022 202.154  1.00 33.34           C  
-ANISOU13669  CG2 ILE G 194     5189   2685   4792   1149  -1749    404       C  
-ATOM  13670  CD1 ILE G 194     148.768  -4.127 200.597  1.00 56.03           C  
-ANISOU13670  CD1 ILE G 194     8162   5424   7703   1252  -1581    336       C  
-ATOM  13671  N   TRP G 195     149.585   1.087 203.315  1.00 43.59           N  
-ANISOU13671  N   TRP G 195     6619   4044   5900    907  -1773    406       N  
-ATOM  13672  CA  TRP G 195     150.429   2.266 203.458  1.00 43.29           C  
-ANISOU13672  CA  TRP G 195     6512   4059   5879    832  -1822    396       C  
-ATOM  13673  C   TRP G 195     151.882   1.863 203.680  1.00 48.89           C  
-ANISOU13673  C   TRP G 195     7082   4820   6675    868  -1925    417       C  
-ATOM  13674  O   TRP G 195     152.181   1.065 204.565  1.00 59.01           O  
-ANISOU13674  O   TRP G 195     8387   6084   7951    920  -2025    455       O  
-ATOM  13675  CB  TRP G 195     149.932   3.128 204.619  1.00 44.28           C  
-ANISOU13675  CB  TRP G 195     6766   4157   5899    757  -1878    394       C  
-ATOM  13676  CG  TRP G 195     150.770   4.338 204.890  1.00 48.02           C  
-ANISOU13676  CG  TRP G 195     7191   4667   6390    668  -1946    376       C  
-ATOM  13677  CD1 TRP G 195     150.799   5.495 204.167  1.00 50.51           C  
-ANISOU13677  CD1 TRP G 195     7469   4986   6734    595  -1889    351       C  
-ATOM  13678  CD2 TRP G 195     151.689   4.520 205.974  1.00 46.94           C  
-ANISOU13678  CD2 TRP G 195     7039   4559   6238    632  -2094    388       C  
-ATOM  13679  NE1 TRP G 195     151.686   6.382 204.728  1.00 47.64           N  
-ANISOU13679  NE1 TRP G 195     7071   4645   6386    509  -1988    341       N  
-ATOM  13680  CE2 TRP G 195     152.245   5.807 205.840  1.00 44.69           C  
-ANISOU13680  CE2 TRP G 195     6706   4292   5981    529  -2117    359       C  
-ATOM  13681  CE3 TRP G 195     152.099   3.717 207.044  1.00 40.05           C  
-ANISOU13681  CE3 TRP G 195     6189   3698   5329    671  -2217    427       C  
-ATOM  13682  CZ2 TRP G 195     153.187   6.310 206.733  1.00 40.83           C  
-ANISOU13682  CZ2 TRP G 195     6190   3837   5488    459  -2261    355       C  
-ATOM  13683  CZ3 TRP G 195     153.035   4.219 207.929  1.00 38.55           C  
-ANISOU13683  CZ3 TRP G 195     5970   3551   5125    610  -2362    430       C  
-ATOM  13684  CH2 TRP G 195     153.569   5.502 207.768  1.00 39.18           C  
-ANISOU13684  CH2 TRP G 195     5999   3652   5234    502  -2383    388       C  
-ATOM  13685  N   VAL G 196     152.781   2.410 202.868  1.00 48.05           N  
-ANISOU13685  N   VAL G 196     6825   4783   6650    840  -1900    402       N  
-ATOM  13686  CA  VAL G 196     154.199   2.075 202.954  1.00 50.93           C  
-ANISOU13686  CA  VAL G 196     7022   5215   7112    876  -1985    420       C  
-ATOM  13687  C   VAL G 196     155.053   3.338 203.045  1.00 54.82           C  
-ANISOU13687  C   VAL G 196     7424   5775   7631    760  -2036    420       C  
-ATOM  13688  O   VAL G 196     154.821   4.304 202.318  1.00 59.40           O  
-ANISOU13688  O   VAL G 196     7997   6366   8207    678  -1952    401       O  
-ATOM  13689  CB  VAL G 196     154.653   1.242 201.737  1.00 53.32           C  
-ANISOU13689  CB  VAL G 196     7187   5558   7515    973  -1891    399       C  
-ATOM  13690  CG1 VAL G 196     156.125   0.884 201.852  1.00 61.63           C  
-ANISOU13690  CG1 VAL G 196     8048   6688   8680   1025  -1974    416       C  
-ATOM  13691  CG2 VAL G 196     153.812  -0.016 201.610  1.00 60.73           C  
-ANISOU13691  CG2 VAL G 196     8224   6414   8438   1077  -1845    390       C  
-ATOM  13692  N   LYS G 197     156.037   3.329 203.940  1.00 49.73           N  
-ANISOU13692  N   LYS G 197     6708   5171   7016    748  -2183    446       N  
-ATOM  13693  CA  LYS G 197     156.918   4.480 204.115  1.00 47.05           C  
-ANISOU13693  CA  LYS G 197     6275   4893   6709    624  -2253    446       C  
-ATOM  13694  C   LYS G 197     158.333   4.074 204.524  1.00 45.92           C  
-ANISOU13694  C   LYS G 197     5949   4839   6661    653  -2384    479       C  
-ATOM  13695  O   LYS G 197     158.524   3.333 205.487  1.00 47.29           O  
-ANISOU13695  O   LYS G 197     6152   5003   6815    718  -2508    511       O  
-ATOM  13696  CB  LYS G 197     156.333   5.447 205.146  1.00 50.05           C  
-ANISOU13696  CB  LYS G 197     6828   5213   6976    515  -2325    427       C  
-ATOM  13697  CG  LYS G 197     157.166   6.698 205.369  1.00 50.44           C  
-ANISOU13697  CG  LYS G 197     6806   5301   7057    370  -2406    416       C  
-ATOM  13698  CD  LYS G 197     156.536   7.597 206.421  1.00 53.77           C  
-ANISOU13698  CD  LYS G 197     7420   5650   7362    274  -2475    377       C  
-ATOM  13699  CE  LYS G 197     157.381   8.836 206.667  1.00 69.87           C  
-ANISOU13699  CE  LYS G 197     9398   7710   9438    119  -2567    356       C  
-ATOM  13700  NZ  LYS G 197     156.799   9.707 207.726  1.00 77.04           N1+
-ANISOU13700  NZ  LYS G 197    10502   8539  10230     31  -2637    297       N1+
-ATOM  13701  N   CYS G 198     159.320   4.566 203.782  1.00 47.46           N  
-ANISOU13701  N   CYS G 198     5947   5129   6959    603  -2357    480       N  
-ATOM  13702  CA  CYS G 198     160.722   4.331 204.106  1.00 48.46           C  
-ANISOU13702  CA  CYS G 198     5865   5359   7189    616  -2479    512       C  
-ATOM  13703  C   CYS G 198     161.421   5.655 204.384  1.00 56.07           C  
-ANISOU13703  C   CYS G 198     6758   6376   8169    437  -2560    514       C  
-ATOM  13704  O   CYS G 198     160.791   6.712 204.369  1.00 63.36           O  
-ANISOU13704  O   CYS G 198     7812   7237   9024    313  -2524    488       O  
-ATOM  13705  CB  CYS G 198     161.430   3.608 202.959  1.00 44.24           C  
-ANISOU13705  CB  CYS G 198     5117   4911   6782    724  -2372    510       C  
-ATOM  13706  SG  CYS G 198     160.739   1.998 202.531  1.00 59.54           S  
-ANISOU13706  SG  CYS G 198     7123   6775   8725    936  -2280    493       S  
-ATOM  13707  N   GLU G 199     162.725   5.594 204.633  1.00 54.12           N  
-ANISOU13707  N   GLU G 199     6300   6239   8022    423  -2674    544       N  
-ATOM  13708  CA  GLU G 199     163.512   6.799 204.866  1.00 58.36           C  
-ANISOU13708  CA  GLU G 199     6745   6836   8595    240  -2761    548       C  
-ATOM  13709  C   GLU G 199     163.754   7.541 203.555  1.00 67.64           C  
-ANISOU13709  C   GLU G 199     7797   8062   9841    151  -2603    546       C  
-ATOM  13710  O   GLU G 199     163.749   8.770 203.516  1.00 74.21           O  
-ANISOU13710  O   GLU G 199     8666   8868  10661    -22  -2610    540       O  
-ATOM  13711  CB  GLU G 199     164.844   6.454 205.534  1.00 50.08           C  
-ANISOU13711  CB  GLU G 199     5487   5905   7636    251  -2940    589       C  
-ATOM  13712  N   GLU G 200     163.965   6.785 202.483  1.00 69.68           N  
-ANISOU13712  N   GLU G 200     7915   8388  10170    270  -2462    552       N  
-ATOM  13713  CA  GLU G 200     164.184   7.368 201.165  1.00 69.69           C  
-ANISOU13713  CA  GLU G 200     7798   8458  10222    197  -2296    558       C  
-ATOM  13714  C   GLU G 200     163.037   7.018 200.223  1.00 65.51           C  
-ANISOU13714  C   GLU G 200     7410   7861   9621    280  -2113    530       C  
-ATOM  13715  O   GLU G 200     162.441   5.946 200.331  1.00 67.37           O  
-ANISOU13715  O   GLU G 200     7735   8042   9821    438  -2091    505       O  
-ATOM  13716  CB  GLU G 200     165.512   6.887 200.580  1.00 71.66           C  
-ANISOU13716  CB  GLU G 200     7736   8880  10611    250  -2269    580       C  
-ATOM  13717  CG  GLU G 200     166.728   7.301 201.390  1.00 84.54           C  
-ANISOU13717  CG  GLU G 200     9189  10604  12329    151  -2450    616       C  
-ATOM  13718  CD  GLU G 200     168.016   6.719 200.844  1.00101.52           C  
-ANISOU13718  CD  GLU G 200    11011  12934  14626    228  -2420    637       C  
-ATOM  13719  OE1 GLU G 200     169.081   6.950 201.453  1.00107.87           O  
-ANISOU13719  OE1 GLU G 200    11632  13835  15517    161  -2570    671       O  
-ATOM  13720  OE2 GLU G 200     167.962   6.027 199.804  1.00105.77           O1+
-ANISOU13720  OE2 GLU G 200    11471  13522  15193    357  -2246    615       O1+
-ATOM  13721  N   LEU G 201     162.735   7.925 199.300  1.00 56.70           N  
-ANISOU13721  N   LEU G 201     6313   6746   8485    167  -1989    540       N  
-ATOM  13722  CA  LEU G 201     161.621   7.735 198.378  1.00 59.00           C  
-ANISOU13722  CA  LEU G 201     6738   6982   8698    223  -1826    521       C  
-ATOM  13723  C   LEU G 201     161.843   6.555 197.436  1.00 59.07           C  
-ANISOU13723  C   LEU G 201     6622   7080   8741    383  -1699    494       C  
-ATOM  13724  O   LEU G 201     160.897   5.846 197.091  1.00 63.35           O  
-ANISOU13724  O   LEU G 201     7293   7558   9217    491  -1621    457       O  
-ATOM  13725  CB  LEU G 201     161.360   9.013 197.575  1.00 59.96           C  
-ANISOU13725  CB  LEU G 201     6892   7096   8796     61  -1735    556       C  
-ATOM  13726  CG  LEU G 201     160.187   8.966 196.592  1.00 55.42           C  
-ANISOU13726  CG  LEU G 201     6454   6471   8133    101  -1581    548       C  
-ATOM  13727  CD1 LEU G 201     159.341  10.219 196.717  1.00 56.57           C  
-ANISOU13727  CD1 LEU G 201     6780   6491   8221    -30  -1592    573       C  
-ATOM  13728  CD2 LEU G 201     160.677   8.792 195.160  1.00 55.59           C  
-ANISOU13728  CD2 LEU G 201     6308   6636   8177    108  -1418    566       C  
-ATOM  13729  N   SER G 202     163.090   6.349 197.025  1.00 52.89           N  
-ANISOU13729  N   SER G 202     5586   6448   8063    395  -1679    506       N  
-ATOM  13730  CA  SER G 202     163.419   5.276 196.090  1.00 51.63           C  
-ANISOU13730  CA  SER G 202     5290   6384   7944    550  -1547    465       C  
-ATOM  13731  C   SER G 202     163.069   3.905 196.661  1.00 54.31           C  
-ANISOU13731  C   SER G 202     5705   6640   8290    747  -1603    419       C  
-ATOM  13732  O   SER G 202     162.668   3.003 195.927  1.00 54.89           O  
-ANISOU13732  O   SER G 202     5802   6706   8347    879  -1486    365       O  
-ATOM  13733  CB  SER G 202     164.898   5.329 195.700  1.00 55.12           C  
-ANISOU13733  CB  SER G 202     5425   7010   8509    532  -1526    485       C  
-ATOM  13734  OG  SER G 202     165.732   5.108 196.822  1.00 64.72           O  
-ANISOU13734  OG  SER G 202     6533   8242   9816    555  -1706    506       O  
-ATOM  13735  N   ASN G 203     163.219   3.757 197.973  1.00 60.72           N  
-ANISOU13735  N   ASN G 203     6563   7387   9122    760  -1785    442       N  
-ATOM  13736  CA  ASN G 203     162.879   2.507 198.644  1.00 62.26           C  
-ANISOU13736  CA  ASN G 203     6846   7489   9321    931  -1859    422       C  
-ATOM  13737  C   ASN G 203     161.372   2.321 198.775  1.00 55.10           C  
-ANISOU13737  C   ASN G 203     6217   6430   8289    945  -1824    401       C  
-ATOM  13738  O   ASN G 203     160.857   1.218 198.591  1.00 56.44           O  
-ANISOU13738  O   ASN G 203     6458   6533   8452   1087  -1780    365       O  
-ATOM  13739  CB  ASN G 203     163.546   2.429 200.018  1.00 65.20           C  
-ANISOU13739  CB  ASN G 203     7178   7856   9739    931  -2073    469       C  
-ATOM  13740  CG  ASN G 203     165.057   2.334 199.927  1.00 65.28           C  
-ANISOU13740  CG  ASN G 203     6887   8021   9894    956  -2119    490       C  
-ATOM  13741  OD1 ASN G 203     165.598   1.764 198.979  1.00 63.42           O  
-ANISOU13741  OD1 ASN G 203     6477   7876   9742   1060  -1996    458       O  
-ATOM  13742  ND2 ASN G 203     165.746   2.893 200.915  1.00 64.98           N  
-ANISOU13742  ND2 ASN G 203     6783   8023   9885    860  -2297    540       N  
-ATOM  13743  N   THR G 204     160.670   3.403 199.097  1.00 48.80           N  
-ANISOU13743  N   THR G 204     5570   5573   7397    798  -1846    421       N  
-ATOM  13744  CA  THR G 204     159.215   3.370 199.187  1.00 51.09           C  
-ANISOU13744  CA  THR G 204     6105   5736   7571    800  -1804    403       C  
-ATOM  13745  C   THR G 204     158.623   3.062 197.819  1.00 53.52           C  
-ANISOU13745  C   THR G 204     6425   6059   7853    845  -1622    363       C  
-ATOM  13746  O   THR G 204     157.679   2.280 197.697  1.00 54.85           O  
-ANISOU13746  O   THR G 204     6725   6145   7970    931  -1577    332       O  
-ATOM  13747  CB  THR G 204     158.648   4.709 199.686  1.00 50.42           C  
-ANISOU13747  CB  THR G 204     6157   5593   7407    638  -1847    424       C  
-ATOM  13748  OG1 THR G 204     159.258   5.055 200.935  1.00 49.36           O  
-ANISOU13748  OG1 THR G 204     6013   5457   7286    581  -2020    448       O  
-ATOM  13749  CG2 THR G 204     157.142   4.613 199.873  1.00 52.33           C  
-ANISOU13749  CG2 THR G 204     6634   5711   7536    656  -1808    405       C  
-ATOM  13750  N   LEU G 205     159.191   3.683 196.791  1.00 53.48           N  
-ANISOU13750  N   LEU G 205     6278   6166   7876    776  -1520    367       N  
-ATOM  13751  CA  LEU G 205     158.770   3.450 195.417  1.00 49.97           C  
-ANISOU13751  CA  LEU G 205     5826   5768   7393    807  -1348    331       C  
-ATOM  13752  C   LEU G 205     159.000   1.997 195.025  1.00 57.69           C  
-ANISOU13752  C   LEU G 205     6738   6761   8419    986  -1296    266       C  
-ATOM  13753  O   LEU G 205     158.157   1.379 194.375  1.00 61.70           O  
-ANISOU13753  O   LEU G 205     7347   7226   8869   1051  -1204    215       O  
-ATOM  13754  CB  LEU G 205     159.530   4.374 194.466  1.00 45.79           C  
-ANISOU13754  CB  LEU G 205     5136   5377   6886    693  -1256    361       C  
-ATOM  13755  CG  LEU G 205     159.294   4.161 192.972  1.00 47.43           C  
-ANISOU13755  CG  LEU G 205     5308   5671   7042    717  -1073    328       C  
-ATOM  13756  CD1 LEU G 205     157.833   4.393 192.622  1.00 51.28           C  
-ANISOU13756  CD1 LEU G 205     6014   6062   7410    688  -1025    326       C  
-ATOM  13757  CD2 LEU G 205     160.198   5.074 192.163  1.00 42.40           C  
-ANISOU13757  CD2 LEU G 205     4494   5187   6430    594   -993    376       C  
-ATOM  13758  N   ALA G 206     160.146   1.457 195.427  1.00 42.15           N  
-ANISOU13758  N   ALA G 206     4599   4851   6565   1067  -1362    264       N  
-ATOM  13759  CA  ALA G 206     160.478   0.067 195.141  1.00 46.21           C  
-ANISOU13759  CA  ALA G 206     5042   5365   7151   1254  -1326    200       C  
-ATOM  13760  C   ALA G 206     159.498  -0.876 195.827  1.00 48.40           C  
-ANISOU13760  C   ALA G 206     5522   5473   7396   1348  -1394    185       C  
-ATOM  13761  O   ALA G 206     159.105  -1.894 195.261  1.00 52.93           O  
-ANISOU13761  O   ALA G 206     6140   5998   7973   1466  -1317    118       O  
-ATOM  13762  CB  ALA G 206     161.904  -0.238 195.570  1.00 48.06           C  
-ANISOU13762  CB  ALA G 206     5045   5689   7526   1324  -1406    217       C  
-ATOM  13763  N   CYS G 207     159.104  -0.530 197.049  1.00 47.58           N  
-ANISOU13763  N   CYS G 207     5544   5281   7255   1288  -1535    247       N  
-ATOM  13764  CA  CYS G 207     158.123  -1.316 197.788  1.00 46.48           C  
-ANISOU13764  CA  CYS G 207     5602   4988   7068   1351  -1599    251       C  
-ATOM  13765  C   CYS G 207     156.763  -1.254 197.108  1.00 42.41           C  
-ANISOU13765  C   CYS G 207     5258   4411   6445   1312  -1486    215       C  
-ATOM  13766  O   CYS G 207     156.069  -2.265 196.997  1.00 42.46           O  
-ANISOU13766  O   CYS G 207     5369   4324   6441   1400  -1460    180       O  
-ATOM  13767  CB  CYS G 207     158.004  -0.820 199.230  1.00 40.05           C  
-ANISOU13767  CB  CYS G 207     4884   4120   6214   1276  -1764    324       C  
-ATOM  13768  SG  CYS G 207     159.442  -1.160 200.260  1.00 56.64           S  
-ANISOU13768  SG  CYS G 207     6818   6272   8431   1339  -1942    378       S  
-ATOM  13769  N   TYR G 208     156.391  -0.057 196.662  1.00 41.06           N  
-ANISOU13769  N   TYR G 208     5112   4290   6200   1176  -1426    229       N  
-ATOM  13770  CA  TYR G 208     155.133   0.156 195.957  1.00 36.40           C  
-ANISOU13770  CA  TYR G 208     4663   3661   5508   1131  -1324    206       C  
-ATOM  13771  C   TYR G 208     155.047  -0.752 194.739  1.00 50.49           C  
-ANISOU13771  C   TYR G 208     6407   5476   7301   1223  -1198    128       C  
-ATOM  13772  O   TYR G 208     154.058  -1.459 194.546  1.00 50.55           O  
-ANISOU13772  O   TYR G 208     6545   5399   7263   1266  -1166     91       O  
-ATOM  13773  CB  TYR G 208     155.007   1.623 195.529  1.00 50.53           C  
-ANISOU13773  CB  TYR G 208     6446   5512   7242    981  -1280    243       C  
-ATOM  13774  CG  TYR G 208     153.765   1.935 194.720  1.00 47.08           C  
-ANISOU13774  CG  TYR G 208     6133   5050   6705    936  -1181    231       C  
-ATOM  13775  CD1 TYR G 208     153.778   1.864 193.332  1.00 42.87           C  
-ANISOU13775  CD1 TYR G 208     5536   4607   6145    940  -1050    197       C  
-ATOM  13776  CD2 TYR G 208     152.582   2.309 195.344  1.00 45.74           C  
-ANISOU13776  CD2 TYR G 208     6137   4780   6463    891  -1220    256       C  
-ATOM  13777  CE1 TYR G 208     152.648   2.146 192.591  1.00 40.61           C  
-ANISOU13777  CE1 TYR G 208     5358   4308   5764    897   -975    194       C  
-ATOM  13778  CE2 TYR G 208     151.447   2.595 194.610  1.00 44.60           C  
-ANISOU13778  CE2 TYR G 208     6088   4620   6237    856  -1139    252       C  
-ATOM  13779  CZ  TYR G 208     151.486   2.513 193.234  1.00 39.27           C  
-ANISOU13779  CZ  TYR G 208     5350   4034   5539    857  -1024    225       C  
-ATOM  13780  OH  TYR G 208     150.359   2.797 192.497  1.00 38.30           O  
-ANISOU13780  OH  TYR G 208     5318   3905   5330    821   -959    229       O  
-ATOM  13781  N   ARG G 209     156.097  -0.731 193.926  1.00 51.51           N  
-ANISOU13781  N   ARG G 209     6353   5731   7487   1249  -1124     98       N  
-ATOM  13782  CA  ARG G 209     156.134  -1.505 192.691  1.00 48.96           C  
-ANISOU13782  CA  ARG G 209     5980   5461   7162   1334   -990      7       C  
-ATOM  13783  C   ARG G 209     156.088  -3.011 192.943  1.00 57.12           C  
-ANISOU13783  C   ARG G 209     7051   6389   8264   1496  -1018    -58       C  
-ATOM  13784  O   ARG G 209     155.477  -3.752 192.175  1.00 69.35           O  
-ANISOU13784  O   ARG G 209     8671   7903   9777   1551   -934   -139       O  
-ATOM  13785  CB  ARG G 209     157.371  -1.135 191.873  1.00 46.98           C  
-ANISOU13785  CB  ARG G 209     5508   5384   6959   1328   -902     -8       C  
-ATOM  13786  CG  ARG G 209     157.408   0.322 191.436  1.00 45.32           C  
-ANISOU13786  CG  ARG G 209     5264   5274   6681   1157   -858     62       C  
-ATOM  13787  CD  ARG G 209     158.714   0.662 190.737  1.00 47.44           C  
-ANISOU13787  CD  ARG G 209     5298   5722   7005   1140   -776     61       C  
-ATOM  13788  NE  ARG G 209     158.726   2.033 190.235  1.00 46.17           N  
-ANISOU13788  NE  ARG G 209     5114   5649   6780    966   -728    139       N  
-ATOM  13789  CZ  ARG G 209     159.727   2.566 189.542  1.00 47.47           C  
-ANISOU13789  CZ  ARG G 209     5088   5980   6969    904   -643    162       C  
-ATOM  13790  NH1 ARG G 209     160.804   1.844 189.264  1.00 44.72           N1+
-ANISOU13790  NH1 ARG G 209     4542   5742   6708   1012   -589    105       N1+
-ATOM  13791  NH2 ARG G 209     159.651   3.822 189.123  1.00 49.88           N  
-ANISOU13791  NH2 ARG G 209     5396   6341   7216    736   -609    248       N  
-ATOM  13792  N   THR G 210     156.731  -3.460 194.017  1.00 56.95           N  
-ANISOU13792  N   THR G 210     6986   6311   8342   1569  -1143    -21       N  
-ATOM  13793  CA  THR G 210     156.720  -4.878 194.369  1.00 60.78           C  
-ANISOU13793  CA  THR G 210     7514   6672   8908   1725  -1190    -62       C  
-ATOM  13794  C   THR G 210     155.332  -5.331 194.801  1.00 59.90           C  
-ANISOU13794  C   THR G 210     7633   6405   8723   1703  -1225    -51       C  
-ATOM  13795  O   THR G 210     154.814  -6.328 194.300  1.00 69.95           O  
-ANISOU13795  O   THR G 210     8982   7594  10004   1779  -1174   -125       O  
-ATOM  13796  CB  THR G 210     157.717  -5.208 195.497  1.00 60.90           C  
-ANISOU13796  CB  THR G 210     7432   6665   9043   1804  -1336      0       C  
-ATOM  13797  OG1 THR G 210     157.511  -4.316 196.599  1.00 71.85           O  
-ANISOU13797  OG1 THR G 210     8885   8039  10374   1683  -1458    102       O  
-ATOM  13798  CG2 THR G 210     159.143  -5.076 195.008  1.00 55.64           C  
-ANISOU13798  CG2 THR G 210     6511   6149   8481   1862  -1296    -27       C  
-ATOM  13799  N   ILE G 211     154.737  -4.595 195.735  1.00 48.70           N  
-ANISOU13799  N   ILE G 211     6321   4948   7234   1594  -1311     37       N  
-ATOM  13800  CA  ILE G 211     153.413  -4.926 196.251  1.00 51.07           C  
-ANISOU13800  CA  ILE G 211     6825   5118   7459   1560  -1343     61       C  
-ATOM  13801  C   ILE G 211     152.370  -4.923 195.134  1.00 60.40           C  
-ANISOU13801  C   ILE G 211     8088   6304   8556   1516  -1218     -5       C  
-ATOM  13802  O   ILE G 211     151.476  -5.770 195.105  1.00 66.10           O  
-ANISOU13802  O   ILE G 211     8936   6918   9262   1543  -1211    -32       O  
-ATOM  13803  CB  ILE G 211     152.992  -3.965 197.384  1.00 49.17           C  
-ANISOU13803  CB  ILE G 211     6672   4866   7146   1447  -1437    154       C  
-ATOM  13804  CG1 ILE G 211     153.952  -4.094 198.568  1.00 48.39           C  
-ANISOU13804  CG1 ILE G 211     6513   4759   7115   1488  -1581    220       C  
-ATOM  13805  CG2 ILE G 211     151.568  -4.249 197.836  1.00 53.17           C  
-ANISOU13805  CG2 ILE G 211     7374   5261   7567   1407  -1445    176       C  
-ATOM  13806  CD1 ILE G 211     153.577  -3.244 199.760  1.00 44.54           C  
-ANISOU13806  CD1 ILE G 211     6122   4258   6544   1383  -1679    296       C  
-ATOM  13807  N   MET G 212     152.505  -3.979 194.208  1.00 58.44           N  
-ANISOU13807  N   MET G 212     7765   6183   8256   1443  -1126    -24       N  
-ATOM  13808  CA  MET G 212     151.619  -3.906 193.052  1.00 53.44           C  
-ANISOU13808  CA  MET G 212     7191   5581   7533   1399  -1012    -81       C  
-ATOM  13809  C   MET G 212     151.714  -5.159 192.188  1.00 54.28           C  
-ANISOU13809  C   MET G 212     7285   5663   7677   1509   -941   -194       C  
-ATOM  13810  O   MET G 212     150.699  -5.759 191.836  1.00 59.79           O  
-ANISOU13810  O   MET G 212     8104   6287   8328   1505   -915   -240       O  
-ATOM  13811  CB  MET G 212     151.935  -2.668 192.208  1.00 53.30           C  
-ANISOU13811  CB  MET G 212     7081   5714   7457   1304   -932    -64       C  
-ATOM  13812  CG  MET G 212     151.367  -1.374 192.763  1.00 53.10           C  
-ANISOU13812  CG  MET G 212     7122   5686   7368   1177   -977     28       C  
-ATOM  13813  SD  MET G 212     149.564  -1.372 192.787  1.00 64.99           S  
-ANISOU13813  SD  MET G 212     8821   7101   8770   1123   -972     39       S  
-ATOM  13814  CE  MET G 212     149.206  -1.618 191.050  1.00 56.26           C  
-ANISOU13814  CE  MET G 212     7695   6089   7593   1120   -837    -39       C  
-ATOM  13815  N   GLU G 213     152.939  -5.551 191.853  1.00 51.53           N  
-ANISOU13815  N   GLU G 213     6785   5375   7418   1607   -911   -246       N  
-ATOM  13816  CA  GLU G 213     153.166  -6.699 190.982  1.00 54.67           C  
-ANISOU13816  CA  GLU G 213     7159   5755   7859   1726   -832   -374       C  
-ATOM  13817  C   GLU G 213     152.807  -8.017 191.663  1.00 61.16           C  
-ANISOU13817  C   GLU G 213     8092   6383   8763   1826   -912   -396       C  
-ATOM  13818  O   GLU G 213     152.264  -8.924 191.032  1.00 64.19           O  
-ANISOU13818  O   GLU G 213     8558   6691   9140   1871   -863   -495       O  
-ATOM  13819  CB  GLU G 213     154.619  -6.728 190.503  1.00 57.52           C  
-ANISOU13819  CB  GLU G 213     7310   6242   8304   1815   -771   -423       C  
-ATOM  13820  CG  GLU G 213     154.925  -7.840 189.515  1.00 62.83           C  
-ANISOU13820  CG  GLU G 213     7946   6911   9015   1948   -669   -577       C  
-ATOM  13821  CD  GLU G 213     156.355  -7.800 189.018  1.00 75.56           C  
-ANISOU13821  CD  GLU G 213     9331   8671  10705   2037   -591   -627       C  
-ATOM  13822  OE1 GLU G 213     156.796  -8.786 188.392  1.00 82.49           O  
-ANISOU13822  OE1 GLU G 213    10159   9536  11645   2179   -516   -759       O  
-ATOM  13823  OE2 GLU G 213     157.039  -6.781 189.251  1.00 80.88           O1+
-ANISOU13823  OE2 GLU G 213     9875   9474  11383   1964   -603   -538       O1+
-ATOM  13824  N   CYS G 214     153.112  -8.118 192.953  1.00 65.35           N  
-ANISOU13824  N   CYS G 214     8631   6832   9368   1853  -1042   -300       N  
-ATOM  13825  CA  CYS G 214     152.806  -9.322 193.718  1.00 69.11           C  
-ANISOU13825  CA  CYS G 214     9217   7118   9923   1939  -1133   -288       C  
-ATOM  13826  C   CYS G 214     151.302  -9.515 193.863  1.00 74.37           C  
-ANISOU13826  C   CYS G 214    10079   7679  10498   1844  -1141   -270       C  
-ATOM  13827  O   CYS G 214     150.807 -10.643 193.872  1.00 78.13           O  
-ANISOU13827  O   CYS G 214    10661   8007  11020   1897  -1157   -312       O  
-ATOM  13828  CB  CYS G 214     153.469  -9.266 195.095  1.00 64.92           C  
-ANISOU13828  CB  CYS G 214     8651   6548   9468   1972  -1278   -170       C  
-ATOM  13829  SG  CYS G 214     155.271  -9.339 195.042  1.00 55.77           S  
-ANISOU13829  SG  CYS G 214     7246   5489   8454   2109  -1293   -188       S  
-ATOM  13830  N   CYS G 215     150.580  -8.406 193.975  1.00 72.69           N  
-ANISOU13830  N   CYS G 215     9911   7541  10166   1704  -1131   -208       N  
-ATOM  13831  CA  CYS G 215     149.127  -8.445 194.048  1.00 68.15           C  
-ANISOU13831  CA  CYS G 215     9494   6897   9501   1609  -1128   -189       C  
-ATOM  13832  C   CYS G 215     148.547  -8.891 192.711  1.00 72.76           C  
-ANISOU13832  C   CYS G 215    10109   7496  10042   1602  -1024   -309       C  
-ATOM  13833  O   CYS G 215     147.510  -9.551 192.660  1.00 76.75           O  
-ANISOU13833  O   CYS G 215    10739   7900  10523   1570  -1029   -330       O  
-ATOM  13834  CB  CYS G 215     148.576  -7.069 194.428  1.00 57.66           C  
-ANISOU13834  CB  CYS G 215     8186   5655   8066   1478  -1136   -102       C  
-ATOM  13835  SG  CYS G 215     146.774  -6.968 194.480  1.00 70.56           S  
-ANISOU13835  SG  CYS G 215     9982   7235   9591   1364  -1121    -76       S  
-ATOM  13836  N   GLN G 216     149.233  -8.531 191.631  1.00 74.35           N  
-ANISOU13836  N   GLN G 216    10193   7830  10225   1625   -930   -387       N  
-ATOM  13837  CA  GLN G 216     148.773  -8.844 190.283  1.00 80.12           C  
-ANISOU13837  CA  GLN G 216    10946   8608  10889   1613   -826   -507       C  
-ATOM  13838  C   GLN G 216     148.969 -10.316 189.933  1.00 84.34           C  
-ANISOU13838  C   GLN G 216    11516   9018  11513   1732   -814   -632       C  
-ATOM  13839  O   GLN G 216     148.071 -10.955 189.386  1.00 88.67           O  
-ANISOU13839  O   GLN G 216    12172   9499  12020   1702   -791   -709       O  
-ATOM  13840  CB  GLN G 216     149.491  -7.962 189.257  1.00 90.11           C  
-ANISOU13840  CB  GLN G 216    12075  10070  12092   1594   -723   -542       C  
-ATOM  13841  CG  GLN G 216     149.095  -8.237 187.815  1.00106.07           C  
-ANISOU13841  CG  GLN G 216    14115  12167  14019   1578   -613   -668       C  
-ATOM  13842  CD  GLN G 216     147.644  -7.899 187.530  1.00118.32           C  
-ANISOU13842  CD  GLN G 216    15792  13716  15450   1452   -621   -639       C  
-ATOM  13843  OE1 GLN G 216     147.059  -7.026 188.171  1.00121.20           O  
-ANISOU13843  OE1 GLN G 216    16190  14084  15778   1363   -673   -518       O  
-ATOM  13844  NE2 GLN G 216     147.054  -8.593 186.563  1.00122.40           N  
-ANISOU13844  NE2 GLN G 216    16374  14227  15905   1447   -570   -758       N  
-ATOM  13845  N   LYS G 217     150.145 -10.849 190.250  1.00 84.03           N  
-ANISOU13845  N   LYS G 217    11382   8943  11602   1868   -834   -655       N  
-ATOM  13846  CA  LYS G 217     150.473 -12.233 189.917  1.00 81.71           C  
-ANISOU13846  CA  LYS G 217    11111   8519  11416   2007   -820   -781       C  
-ATOM  13847  C   LYS G 217     149.814 -13.236 190.859  1.00 78.10           C  
-ANISOU13847  C   LYS G 217    10805   7831  11039   2023   -931   -732       C  
-ATOM  13848  O   LYS G 217     149.350 -14.291 190.425  1.00 75.07           O  
-ANISOU13848  O   LYS G 217    10521   7312  10690   2058   -918   -835       O  
-ATOM  13849  CB  LYS G 217     151.989 -12.441 189.908  1.00 84.89           C  
-ANISOU13849  CB  LYS G 217    11341   8969  11942   2162   -801   -819       C  
-ATOM  13850  CG  LYS G 217     152.700 -11.795 188.731  1.00 89.16           C  
-ANISOU13850  CG  LYS G 217    11731   9729  12417   2166   -662   -907       C  
-ATOM  13851  CD  LYS G 217     154.173 -12.169 188.705  1.00 94.00           C  
-ANISOU13851  CD  LYS G 217    12162  10384  13170   2334   -635   -958       C  
-ATOM  13852  CE  LYS G 217     154.853 -11.659 187.444  1.00 93.20           C  
-ANISOU13852  CE  LYS G 217    11911  10506  12996   2339   -474  -1059       C  
-ATOM  13853  NZ  LYS G 217     154.754 -10.180 187.316  1.00 88.96           N1+
-ANISOU13853  NZ  LYS G 217    11316  10154  12329   2174   -449   -948       N1+
-ATOM  13854  N   ASN G 218     149.784 -12.900 192.145  1.00 87.45           N  
-ANISOU13854  N   ASN G 218    12009   8971  12247   1991  -1040   -575       N  
-ATOM  13855  CA  ASN G 218     149.239 -13.779 193.179  1.00 99.11           C  
-ANISOU13855  CA  ASN G 218    13596  10295  13765   1952  -1118   -482       C  
-ATOM  13856  C   ASN G 218     149.926 -15.146 193.207  1.00101.72           C  
-ANISOU13856  C   ASN G 218    13904  10516  14229   2064  -1113   -531       C  
-ATOM  13857  O   ASN G 218     149.312 -16.161 193.538  1.00101.26           O  
-ANISOU13857  O   ASN G 218    13948  10331  14194   2018  -1126   -508       O  
-ATOM  13858  CB  ASN G 218     147.719 -13.925 193.034  1.00106.50           C  
-ANISOU13858  CB  ASN G 218    14681  11179  14604   1811  -1105   -478       C  
-ATOM  13859  CG  ASN G 218     147.052 -14.392 194.316  1.00112.37           C  
-ANISOU13859  CG  ASN G 218    15504  11853  15340   1708  -1166   -332       C  
-ATOM  13860  OD1 ASN G 218     146.729 -15.570 194.468  1.00113.55           O  
-ANISOU13860  OD1 ASN G 218    15720  11880  15545   1701  -1171   -339       O  
-ATOM  13861  ND2 ASN G 218     146.847 -13.467 195.247  1.00113.47           N  
-ANISOU13861  ND2 ASN G 218    15637  12069  15407   1629  -1211   -204       N  
-ATOM  13862  N   ASP G 219     151.205 -15.162 192.848  1.00101.67           N  
-ANISOU13862  N   ASP G 219    13756  10559  14316   2215  -1090   -597       N  
-ATOM  13863  CA  ASP G 219     152.013 -16.371 192.933  1.00100.24           C  
-ANISOU13863  CA  ASP G 219    13532  10282  14274   2342  -1086   -633       C  
-ATOM  13864  C   ASP G 219     153.024 -16.223 194.063  1.00 90.95           C  
-ANISOU13864  C   ASP G 219    12247   9136  13173   2398  -1175   -494       C  
-ATOM  13865  O   ASP G 219     154.050 -15.561 193.905  1.00 92.35           O  
-ANISOU13865  O   ASP G 219    12265   9431  13393   2487  -1175   -510       O  
-ATOM  13866  CB  ASP G 219     152.732 -16.639 191.610  1.00106.96           C  
-ANISOU13866  CB  ASP G 219    14289  11172  15180   2487   -977   -833       C  
-ATOM  13867  CG  ASP G 219     153.596 -17.886 191.659  1.00112.85           C  
-ANISOU13867  CG  ASP G 219    14986  11815  16078   2631   -963   -876       C  
-ATOM  13868  OD1 ASP G 219     153.245 -18.827 192.401  1.00109.92           O  
-ANISOU13868  OD1 ASP G 219    14717  11293  15756   2599  -1019   -791       O  
-ATOM  13869  OD2 ASP G 219     154.627 -17.924 190.955  1.00118.56           O  
-ANISOU13869  OD2 ASP G 219    15564  12612  16872   2780   -889   -994       O  
-ATOM  13870  N   THR G 220     152.717 -16.840 195.200  1.00 80.96           N  
-ANISOU13870  N   THR G 220    11066   7774  11922   2342  -1254   -358       N  
-ATOM  13871  CA  THR G 220     153.531 -16.730 196.409  1.00 75.69           C  
-ANISOU13871  CA  THR G 220    10325   7134  11300   2374  -1356   -212       C  
-ATOM  13872  C   THR G 220     155.007 -17.042 196.169  1.00 80.91           C  
-ANISOU13872  C   THR G 220    10813   7825  12106   2559  -1355   -258       C  
-ATOM  13873  O   THR G 220     155.885 -16.280 196.576  1.00 82.99           O  
-ANISOU13873  O   THR G 220    10938   8205  12389   2596  -1411   -200       O  
-ATOM  13874  CB  THR G 220     152.982 -17.640 197.528  1.00 76.23           C  
-ANISOU13874  CB  THR G 220    10520   7074  11369   2311  -1425    -82       C  
-ATOM  13875  OG1 THR G 220     151.782 -17.068 198.062  1.00 70.58           O  
-ANISOU13875  OG1 THR G 220     9922   6383  10513   2136  -1443     -4       O  
-ATOM  13876  CG2 THR G 220     153.995 -17.795 198.646  1.00 80.69           C  
-ANISOU13876  CG2 THR G 220    11005   7652  12001   2382  -1529     47       C  
-ATOM  13877  N   ALA G 221     155.276 -18.152 195.489  1.00 86.95           N  
-ANISOU13877  N   ALA G 221    11578   8485  12973   2675  -1288   -368       N  
-ATOM  13878  CA  ALA G 221     156.648 -18.555 195.199  1.00 90.32           C  
-ANISOU13878  CA  ALA G 221    11834   8936  13545   2865  -1269   -424       C  
-ATOM  13879  C   ALA G 221     157.242 -17.754 194.041  1.00 92.44           C  
-ANISOU13879  C   ALA G 221    11946   9363  13816   2940  -1171   -573       C  
-ATOM  13880  O   ALA G 221     157.768 -18.326 193.086  1.00 99.62           O  
-ANISOU13880  O   ALA G 221    12784  10265  14804   3073  -1068   -726       O  
-ATOM  13881  CB  ALA G 221     156.711 -20.046 194.903  1.00 92.29           C  
-ANISOU13881  CB  ALA G 221    12148   9010  13907   2967  -1226   -494       C  
-ATOM  13882  N   ALA G 222     157.156 -16.431 194.135  1.00 84.82           N  
-ANISOU13882  N   ALA G 222    10926   8541  12759   2854  -1198   -529       N  
-ATOM  13883  CA  ALA G 222     157.687 -15.544 193.106  1.00 76.41           C  
-ANISOU13883  CA  ALA G 222     9702   7643  11687   2913  -1112   -652       C  
-ATOM  13884  C   ALA G 222     157.900 -14.140 193.662  1.00 71.88           C  
-ANISOU13884  C   ALA G 222     9040   7211  11059   2831  -1195   -542       C  
-ATOM  13885  O   ALA G 222     158.356 -13.244 192.952  1.00 69.50           O  
-ANISOU13885  O   ALA G 222     8593   7089  10724   2821  -1117   -599       O  
-ATOM  13886  CB  ALA G 222     156.752 -15.502 191.907  1.00 69.36           C  
-ANISOU13886  CB  ALA G 222     8919   6743  10693   2868   -994   -809       C  
-ATOM  13887  N   PHE G 223     157.569 -13.958 194.936  1.00 69.45           N  
-ANISOU13887  N   PHE G 223     8822   6859  10709   2723  -1322   -370       N  
-ATOM  13888  CA  PHE G 223     157.694 -12.658 195.586  1.00 68.10           C  
-ANISOU13888  CA  PHE G 223     8596   6802  10477   2627  -1414   -261       C  
-ATOM  13889  C   PHE G 223     159.153 -12.237 195.724  1.00 72.21           C  
-ANISOU13889  C   PHE G 223     8864   7457  11117   2730  -1462   -242       C  
-ATOM  13890  O   PHE G 223     159.492 -11.070 195.529  1.00 76.47           O  
-ANISOU13890  O   PHE G 223     9289   8178  11590   2625  -1428   -221       O  
-ATOM  13891  CB  PHE G 223     157.031 -12.673 196.966  1.00 65.23           C  
-ANISOU13891  CB  PHE G 223     8390   6366  10029   2492  -1528    -98       C  
-ATOM  13892  CG  PHE G 223     155.528 -12.727 196.925  1.00 60.74           C  
-ANISOU13892  CG  PHE G 223     8037   5713   9328   2354  -1488    -96       C  
-ATOM  13893  CD1 PHE G 223     154.845 -12.685 195.720  1.00 57.80           C  
-ANISOU13893  CD1 PHE G 223     7718   5331   8913   2347  -1376   -226       C  
-ATOM  13894  CD2 PHE G 223     154.796 -12.806 198.099  1.00 62.74           C  
-ANISOU13894  CD2 PHE G 223     8431   5913   9495   2231  -1562     33       C  
-ATOM  13895  CE1 PHE G 223     153.464 -12.731 195.687  1.00 55.27           C  
-ANISOU13895  CE1 PHE G 223     7579   4945   8477   2216  -1347   -219       C  
-ATOM  13896  CE2 PHE G 223     153.416 -12.851 198.071  1.00 60.76           C  
-ANISOU13896  CE2 PHE G 223     8351   5604   9131   2104  -1519     36       C  
-ATOM  13897  CZ  PHE G 223     152.748 -12.813 196.864  1.00 54.14           C  
-ANISOU13897  CZ  PHE G 223     7556   4753   8261   2095  -1416    -86       C  
-ATOM  13898  N   LYS G 224     160.010 -13.195 196.064  1.00 73.54           N  
-ANISOU13898  N   LYS G 224     8948   7587  11407   2854  -1486   -224       N  
-ATOM  13899  CA  LYS G 224     161.428 -12.921 196.278  1.00 79.17           C  
-ANISOU13899  CA  LYS G 224     9406   8432  12243   2953  -1538   -194       C  
-ATOM  13900  C   LYS G 224     162.123 -12.475 194.994  1.00 85.45           C  
-ANISOU13900  C   LYS G 224     9983   9385  13099   3042  -1404   -342       C  
-ATOM  13901  O   LYS G 224     163.006 -11.618 195.024  1.00 90.00           O  
-ANISOU13901  O   LYS G 224    10354  10153  13688   2997  -1404   -301       O  
-ATOM  13902  CB  LYS G 224     162.130 -14.152 196.857  1.00 79.13           C  
-ANISOU13902  CB  LYS G 224     9371   8340  12354   3080  -1583   -144       C  
-ATOM  13903  N   ASP G 225     161.720 -13.060 193.870  1.00 85.10           N  
-ANISOU13903  N   ASP G 225     9996   9301  13039   3102  -1246   -499       N  
-ATOM  13904  CA  ASP G 225     162.314 -12.725 192.581  1.00 86.71           C  
-ANISOU13904  CA  ASP G 225    10022   9698  13226   3124  -1053   -634       C  
-ATOM  13905  C   ASP G 225     161.831 -11.367 192.086  1.00 85.94           C  
-ANISOU13905  C   ASP G 225     9941   9776  12936   2894   -965   -607       C  
-ATOM  13906  O   ASP G 225     162.598 -10.602 191.499  1.00 86.85           O  
-ANISOU13906  O   ASP G 225     9858  10106  13035   2853   -869   -623       O  
-ATOM  13907  CB  ASP G 225     162.004 -13.808 191.546  1.00 88.88           C  
-ANISOU13907  CB  ASP G 225    10372   9871  13528   3259   -917   -822       C  
-ATOM  13908  CG  ASP G 225     162.565 -15.162 191.935  1.00 95.91           C  
-ANISOU13908  CG  ASP G 225    11252  10606  14585   3442   -960   -832       C  
-ATOM  13909  OD1 ASP G 225     163.766 -15.401 191.691  1.00 99.29           O  
-ANISOU13909  OD1 ASP G 225    11454  11135  15138   3587   -909   -874       O  
-ATOM  13910  OD2 ASP G 225     161.804 -15.988 192.482  1.00 99.08           O1+
-ANISOU13910  OD2 ASP G 225    11876  10807  14963   3399  -1019   -774       O1+
-ATOM  13911  N   ILE G 226     160.556 -11.075 192.323  1.00 83.47           N  
-ANISOU13911  N   ILE G 226     9862   9369  12485   2746   -999   -560       N  
-ATOM  13912  CA  ILE G 226     159.981  -9.785 191.957  1.00 77.16           C  
-ANISOU13912  CA  ILE G 226     9102   8704  11511   2532   -938   -519       C  
-ATOM  13913  C   ILE G 226     160.665  -8.660 192.724  1.00 75.02           C  
-ANISOU13913  C   ILE G 226     8698   8558  11246   2429  -1030   -383       C  
-ATOM  13914  O   ILE G 226     161.051  -7.645 192.144  1.00 79.38           O  
-ANISOU13914  O   ILE G 226     9128   9294  11738   2321   -944   -376       O  
-ATOM  13915  CB  ILE G 226     158.462  -9.747 192.221  1.00 67.37           C  
-ANISOU13915  CB  ILE G 226     8130   7325  10142   2411   -976   -485       C  
-ATOM  13916  CG1 ILE G 226     157.725 -10.622 191.205  1.00 57.46           C  
-ANISOU13916  CG1 ILE G 226     6997   5989   8848   2464   -861   -632       C  
-ATOM  13917  CG2 ILE G 226     157.939  -8.321 192.156  1.00 65.03           C  
-ANISOU13917  CG2 ILE G 226     7867   7148   9693   2202   -955   -406       C  
-ATOM  13918  CD1 ILE G 226     156.234 -10.699 191.437  1.00 50.93           C  
-ANISOU13918  CD1 ILE G 226     6414   5027   7910   2351   -900   -602       C  
-ATOM  13919  N   ALA G 227     160.822  -8.852 194.030  1.00 67.96           N  
-ANISOU13919  N   ALA G 227     7834   7563  10424   2455  -1211   -274       N  
-ATOM  13920  CA  ALA G 227     161.511  -7.881 194.868  1.00 67.72           C  
-ANISOU13920  CA  ALA G 227     7686   7638  10407   2362  -1325   -153       C  
-ATOM  13921  C   ALA G 227     162.962  -7.723 194.428  1.00 72.32           C  
-ANISOU13921  C   ALA G 227     7970   8400  11108   2437  -1275   -181       C  
-ATOM  13922  O   ALA G 227     163.526  -6.632 194.495  1.00 75.45           O  
-ANISOU13922  O   ALA G 227     8232   8952  11483   2311  -1284   -121       O  
-ATOM  13923  CB  ALA G 227     161.439  -8.295 196.329  1.00 69.55           C  
-ANISOU13923  CB  ALA G 227     8009   7730  10688   2397  -1532    -40       C  
-ATOM  13924  N   LYS G 228     163.557  -8.820 193.969  1.00 74.11           N  
-ANISOU13924  N   LYS G 228     8091   8601  11465   2642  -1220   -275       N  
-ATOM  13925  CA  LYS G 228     164.939  -8.808 193.506  1.00 77.34           C  
-ANISOU13925  CA  LYS G 228     8199   9186  12001   2742  -1157   -315       C  
-ATOM  13926  C   LYS G 228     165.113  -7.891 192.300  1.00 79.11           C  
-ANISOU13926  C   LYS G 228     8311   9621  12125   2620   -963   -373       C  
-ATOM  13927  O   LYS G 228     165.968  -7.006 192.304  1.00 79.26           O  
-ANISOU13927  O   LYS G 228     8127   9823  12167   2532   -960   -314       O  
-ATOM  13928  CB  LYS G 228     165.403 -10.226 193.159  1.00 81.89           C  
-ANISOU13928  CB  LYS G 228     8708   9672  12733   3003  -1115   -427       C  
-ATOM  13929  CG  LYS G 228     166.826 -10.302 192.623  1.00 86.15           C  
-ANISOU13929  CG  LYS G 228     8919  10400  13414   3132  -1029   -485       C  
-ATOM  13930  CD  LYS G 228     167.183 -11.714 192.179  1.00 87.64           C  
-ANISOU13930  CD  LYS G 228     9062  10484  13754   3404   -966   -622       C  
-ATOM  13931  CE  LYS G 228     167.231 -12.678 193.354  1.00 86.70           C  
-ANISOU13931  CE  LYS G 228     9017  10143  13782   3557  -1175   -542       C  
-ATOM  13932  NZ  LYS G 228     168.332 -12.347 194.302  1.00 86.70           N1+
-ANISOU13932  NZ  LYS G 228     8800  10247  13896   3571  -1331   -401       N1+
-ATOM  13933  N   ARG G 229     164.293  -8.100 191.274  1.00 82.68           N  
-ANISOU13933  N   ARG G 229     8900  10052  12464   2605   -808   -481       N  
-ATOM  13934  CA  ARG G 229     164.400  -7.320 190.044  1.00 84.91           C  
-ANISOU13934  CA  ARG G 229     9094  10535  12634   2496   -617   -535       C  
-ATOM  13935  C   ARG G 229     163.935  -5.877 190.222  1.00 79.47           C  
-ANISOU13935  C   ARG G 229     8470   9917  11809   2244   -647   -414       C  
-ATOM  13936  O   ARG G 229     164.374  -4.985 189.497  1.00 83.51           O  
-ANISOU13936  O   ARG G 229     8848  10619  12263   2130   -535   -400       O  
-ATOM  13937  CB  ARG G 229     163.629  -7.989 188.901  1.00 85.75           C  
-ANISOU13937  CB  ARG G 229     9338  10599  12643   2550   -457   -687       C  
-ATOM  13938  CG  ARG G 229     162.167  -8.269 189.204  1.00 87.01           C  
-ANISOU13938  CG  ARG G 229     9803  10553  12702   2492   -526   -679       C  
-ATOM  13939  CD  ARG G 229     161.420  -8.716 187.956  1.00 88.42           C  
-ANISOU13939  CD  ARG G 229    10102  10732  12762   2502   -364   -826       C  
-ATOM  13940  NE  ARG G 229     161.302  -7.637 186.978  1.00 89.58           N  
-ANISOU13940  NE  ARG G 229    10208  11080  12747   2339   -229   -817       N  
-ATOM  13941  CZ  ARG G 229     160.264  -6.810 186.899  1.00 88.03           C  
-ANISOU13941  CZ  ARG G 229    10175  10875  12398   2157   -244   -744       C  
-ATOM  13942  NH1 ARG G 229     159.246  -6.940 187.739  1.00 83.20           N1+
-ANISOU13942  NH1 ARG G 229     9768  10075  11770   2115   -378   -682       N1+
-ATOM  13943  NH2 ARG G 229     160.242  -5.855 185.980  1.00 89.34           N  
-ANISOU13943  NH2 ARG G 229    10294  11222  12428   2020   -124   -726       N  
-ATOM  13944  N   GLN G 230     163.050  -5.648 191.187  1.00 70.76           N  
-ANISOU13944  N   GLN G 230     7573   8657  10655   2159   -796   -326       N  
-ATOM  13945  CA  GLN G 230     162.536  -4.304 191.429  1.00 65.92           C  
-ANISOU13945  CA  GLN G 230     7043   8081   9924   1937   -832   -221       C  
-ATOM  13946  C   GLN G 230     163.563  -3.403 192.101  1.00 66.59           C  
-ANISOU13946  C   GLN G 230     6942   8279  10081   1847   -928   -116       C  
-ATOM  13947  O   GLN G 230     163.853  -2.313 191.610  1.00 72.30           O  
-ANISOU13947  O   GLN G 230     7575   9144  10751   1695   -860    -75       O  
-ATOM  13948  CB  GLN G 230     161.247  -4.344 192.253  1.00 61.53           C  
-ANISOU13948  CB  GLN G 230     6759   7331   9287   1881   -948   -171       C  
-ATOM  13949  CG  GLN G 230     160.000  -4.681 191.449  1.00 60.84           C  
-ANISOU13949  CG  GLN G 230     6868   7170   9077   1868   -843   -246       C  
-ATOM  13950  CD  GLN G 230     159.667  -3.631 190.403  1.00 61.42           C  
-ANISOU13950  CD  GLN G 230     6942   7379   9016   1715   -711   -244       C  
-ATOM  13951  OE1 GLN G 230     159.028  -3.928 189.396  1.00 64.80           O  
-ANISOU13951  OE1 GLN G 230     7449   7819   9352   1723   -590   -326       O  
-ATOM  13952  NE2 GLN G 230     160.096  -2.396 190.640  1.00 59.68           N  
-ANISOU13952  NE2 GLN G 230     6638   7257   8782   1571   -741   -146       N  
-ATOM  13953  N   PHE G 231     164.110  -3.858 193.224  1.00 64.08           N  
-ANISOU13953  N   PHE G 231     6570   7895   9883   1935  -1094    -68       N  
-ATOM  13954  CA  PHE G 231     165.126  -3.092 193.939  1.00 63.74           C  
-ANISOU13954  CA  PHE G 231     6343   7958   9916   1854  -1209     26       C  
-ATOM  13955  C   PHE G 231     166.393  -2.936 193.100  1.00 70.37           C  
-ANISOU13955  C   PHE G 231     6877   9015  10847   1882  -1088     -7       C  
-ATOM  13956  O   PHE G 231     167.150  -1.981 193.274  1.00 72.14           O  
-ANISOU13956  O   PHE G 231     6938   9373  11101   1750  -1124     66       O  
-ATOM  13957  CB  PHE G 231     165.447  -3.736 195.289  1.00 59.62           C  
-ANISOU13957  CB  PHE G 231     5827   7328   9497   1957  -1419     85       C  
-ATOM  13958  CG  PHE G 231     164.415  -3.470 196.349  1.00 50.20           C  
-ANISOU13958  CG  PHE G 231     4896   5975   8202   1863  -1562    155       C  
-ATOM  13959  CD1 PHE G 231     164.523  -2.364 197.175  1.00 49.75           C  
-ANISOU13959  CD1 PHE G 231     4851   5949   8100   1691  -1686    245       C  
-ATOM  13960  CD2 PHE G 231     163.337  -4.323 196.519  1.00 61.43           C  
-ANISOU13960  CD2 PHE G 231     6550   7218   9573   1942  -1567    126       C  
-ATOM  13961  CE1 PHE G 231     163.576  -2.114 198.151  1.00 51.11           C  
-ANISOU13961  CE1 PHE G 231     5263   5986   8171   1611  -1803    297       C  
-ATOM  13962  CE2 PHE G 231     162.386  -4.079 197.493  1.00 47.37           C  
-ANISOU13962  CE2 PHE G 231     4997   5309   7694   1855  -1683    191       C  
-ATOM  13963  CZ  PHE G 231     162.506  -2.973 198.309  1.00 50.55           C  
-ANISOU13963  CZ  PHE G 231     5409   5753   8044   1695  -1797    273       C  
-ATOM  13964  N   LYS G 232     166.611  -3.878 192.188  1.00 74.76           N  
-ANISOU13964  N   LYS G 232     7355   9604  11445   2052   -941   -122       N  
-ATOM  13965  CA  LYS G 232     167.729  -3.807 191.255  1.00 80.79           C  
-ANISOU13965  CA  LYS G 232     7831  10587  12277   2093   -788   -173       C  
-ATOM  13966  C   LYS G 232     167.505  -2.712 190.216  1.00 86.83           C  
-ANISOU13966  C   LYS G 232     8593  11501  12900   1896   -625   -163       C  
-ATOM  13967  O   LYS G 232     168.411  -1.937 189.908  1.00 87.71           O  
-ANISOU13967  O   LYS G 232     8480  11803  13043   1794   -572   -114       O  
-ATOM  13968  CB  LYS G 232     167.917  -5.153 190.552  1.00 79.53           C  
-ANISOU13968  CB  LYS G 232     7621  10407  12189   2338   -666   -320       C  
-ATOM  13969  CG  LYS G 232     168.756  -5.083 189.287  1.00 84.42           C  
-ANISOU13969  CG  LYS G 232     7997  11260  12819   2372   -444   -407       C  
-ATOM  13970  CD  LYS G 232     168.604  -6.346 188.454  1.00 88.90           C  
-ANISOU13970  CD  LYS G 232     8597  11779  13403   2592   -299   -582       C  
-ATOM  13971  CE  LYS G 232     169.247  -6.186 187.086  1.00 88.45           C  
-ANISOU13971  CE  LYS G 232     8338  11967  13301   2601    -50   -680       C  
-ATOM  13972  NZ  LYS G 232     169.017  -7.378 186.223  1.00 86.00           N1+
-ANISOU13972  NZ  LYS G 232     8087  11606  12984   2804     99   -873       N1+
-ATOM  13973  N   GLU G 233     166.288  -2.657 189.683  1.00 89.97           N  
-ANISOU13973  N   GLU G 233     9235  11807  13141   1840   -551   -199       N  
-ATOM  13974  CA  GLU G 233     165.945  -1.721 188.616  1.00 88.98           C  
-ANISOU13974  CA  GLU G 233     9136  11807  12866   1670   -396   -186       C  
-ATOM  13975  C   GLU G 233     166.000  -0.268 189.084  1.00 80.56           C  
-ANISOU13975  C   GLU G 233     8066  10777  11765   1434   -482    -42       C  
-ATOM  13976  O   GLU G 233     166.263   0.638 188.293  1.00 81.04           O  
-ANISOU13976  O   GLU G 233     8040  10991  11761   1285   -367      1       O  
-ATOM  13977  CB  GLU G 233     164.560  -2.047 188.053  1.00 93.74           C  
-ANISOU13977  CB  GLU G 233    10011  12289  13316   1673   -331   -251       C  
-ATOM  13978  CG  GLU G 233     164.203  -1.294 186.783  1.00103.16           C  
-ANISOU13978  CG  GLU G 233    11229  13621  14347   1534   -158   -252       C  
-ATOM  13979  CD  GLU G 233     162.870  -1.729 186.209  1.00115.73           C  
-ANISOU13979  CD  GLU G 233    13072  15105  15795   1551   -105   -324       C  
-ATOM  13980  OE1 GLU G 233     162.476  -1.198 185.149  1.00124.24           O  
-ANISOU13980  OE1 GLU G 233    14191  16290  16725   1447     26   -325       O  
-ATOM  13981  OE2 GLU G 233     162.217  -2.602 186.817  1.00116.37           O1+
-ANISOU13981  OE2 GLU G 233    13308  14998  15909   1661   -199   -373       O1+
-ATOM  13982  N   ILE G 234     165.751  -0.053 190.371  1.00 73.90           N  
-ANISOU13982  N   ILE G 234     7325   9789  10963   1396   -683     32       N  
-ATOM  13983  CA  ILE G 234     165.819   1.284 190.951  1.00 71.55           C  
-ANISOU13983  CA  ILE G 234     7039   9501  10647   1180   -785    152       C  
-ATOM  13984  C   ILE G 234     167.261   1.785 190.972  1.00 80.15           C  
-ANISOU13984  C   ILE G 234     7822  10777  11855   1118   -790    203       C  
-ATOM  13985  O   ILE G 234     167.520   2.976 190.789  1.00 82.19           O  
-ANISOU13985  O   ILE G 234     8024  11119  12087    917   -777    286       O  
-ATOM  13986  CB  ILE G 234     165.241   1.306 192.383  1.00 69.07           C  
-ANISOU13986  CB  ILE G 234     6908   8995  10340   1168  -1000    201       C  
-ATOM  13987  CG1 ILE G 234     163.797   0.802 192.383  1.00 69.60           C  
-ANISOU13987  CG1 ILE G 234     7263   8885  10295   1222   -990    157       C  
-ATOM  13988  CG2 ILE G 234     165.304   2.706 192.973  1.00 67.46           C  
-ANISOU13988  CG2 ILE G 234     6728   8790  10115    947  -1103    304       C  
-ATOM  13989  CD1 ILE G 234     162.853   1.655 191.568  1.00 65.98           C  
-ANISOU13989  CD1 ILE G 234     6953   8427   9691   1079   -882    174       C  
-ATOM  13990  N   LEU G 235     168.197   0.863 191.178  1.00 86.34           N  
-ANISOU13990  N   LEU G 235     8403  11624  12778   1293   -810    156       N  
-ATOM  13991  CA  LEU G 235     169.614   1.204 191.262  1.00 91.11           C  
-ANISOU13991  CA  LEU G 235     8685  12415  13516   1257   -826    202       C  
-ATOM  13992  C   LEU G 235     170.175   1.730 189.941  1.00 98.95           C  
-ANISOU13992  C   LEU G 235     9490  13632  14474   1167   -605    196       C  
-ATOM  13993  O   LEU G 235     171.152   2.479 189.931  1.00101.44           O  
-ANISOU13993  O   LEU G 235     9574  14108  14861   1037   -608    269       O  
-ATOM  13994  CB  LEU G 235     170.429  -0.003 191.731  1.00 89.37           C  
-ANISOU13994  CB  LEU G 235     8288  12207  13459   1496   -892    148       C  
-ATOM  13995  CG  LEU G 235     170.082  -0.559 193.113  1.00 86.88           C  
-ANISOU13995  CG  LEU G 235     8122  11696  13193   1585  -1125    177       C  
-ATOM  13996  CD1 LEU G 235     171.008  -1.711 193.479  1.00 86.83           C  
-ANISOU13996  CD1 LEU G 235     7911  11716  13364   1824  -1187    141       C  
-ATOM  13997  CD2 LEU G 235     170.139   0.537 194.166  1.00 84.50           C  
-ANISOU13997  CD2 LEU G 235     7864  11366  12877   1379  -1317    292       C  
-ATOM  13998  N   THR G 236     169.556   1.335 188.832  1.00102.67           N  
-ANISOU13998  N   THR G 236    10060  14120  14829   1228   -417    113       N  
-ATOM  13999  CA  THR G 236     170.002   1.771 187.512  1.00101.31           C  
-ANISOU13999  CA  THR G 236     9732  14168  14592   1147   -193    105       C  
-ATOM  14000  C   THR G 236     169.735   3.258 187.297  1.00 93.45           C  
-ANISOU14000  C   THR G 236     8803  13205  13498    864   -189    235       C  
-ATOM  14001  O   THR G 236     170.647   4.022 186.981  1.00 90.42           O  
-ANISOU14001  O   THR G 236     8198  13002  13157    721   -133    311       O  
-ATOM  14002  CB  THR G 236     169.318   0.971 186.386  1.00 99.62           C  
-ANISOU14002  CB  THR G 236     9638  13960  14253   1276     -4    -24       C  
-ATOM  14003  OG1 THR G 236     167.904   1.201 186.421  1.00 94.83           O  
-ANISOU14003  OG1 THR G 236     9359  13171  13500   1207    -47    -11       O  
-ATOM  14004  CG2 THR G 236     169.593  -0.518 186.544  1.00 99.17           C  
-ANISOU14004  CG2 THR G 236     9522  13851  14305   1561     -1   -163       C  
-TER   14005      THR G 236                                                      
-ATOM  14006  N   SER H   2     111.137  67.104 177.062  1.00115.75           N  
-ANISOU14006  N   SER H   2    15858  11455  16666   1288   -993    618       N  
-ATOM  14007  CA  SER H   2     111.376  66.377 178.303  1.00115.15           C  
-ANISOU14007  CA  SER H   2    15786  11440  16526   1291   -897    499       C  
-ATOM  14008  C   SER H   2     110.205  66.529 179.268  1.00113.24           C  
-ANISOU14008  C   SER H   2    15516  11169  16343   1432   -837    391       C  
-ATOM  14009  O   SER H   2     110.374  66.435 180.484  1.00117.77           O  
-ANISOU14009  O   SER H   2    16126  11730  16891   1455   -773    278       O  
-ATOM  14010  CB  SER H   2     112.668  66.858 178.966  1.00115.56           C  
-ANISOU14010  CB  SER H   2    15947  11414  16546   1213   -911    461       C  
-ATOM  14011  OG  SER H   2     113.788  66.630 178.129  1.00114.36           O  
-ANISOU14011  OG  SER H   2    15813  11305  16333   1079   -956    555       O  
-ATOM  14012  N   GLU H   3     109.018  66.764 178.718  1.00103.78           N  
-ANISOU14012  N   GLU H   3    14249   9962  15223   1526   -858    425       N  
-ATOM  14013  CA  GLU H   3     107.818  66.941 179.528  1.00 96.28           C  
-ANISOU14013  CA  GLU H   3    13258   8987  14338   1666   -802    329       C  
-ATOM  14014  C   GLU H   3     107.382  65.628 180.169  1.00 89.30           C  
-ANISOU14014  C   GLU H   3    12293   8257  13378   1678   -693    257       C  
-ATOM  14015  O   GLU H   3     106.866  65.613 181.287  1.00 95.39           O  
-ANISOU14015  O   GLU H   3    13062   9022  14161   1757   -619    143       O  
-ATOM  14016  CB  GLU H   3     106.680  67.512 178.679  1.00 96.18           C  
-ANISOU14016  CB  GLU H   3    13183   8930  14432   1760   -860    395       C  
-ATOM  14017  N   VAL H   4     107.595  64.527 179.455  1.00 75.24           N  
-ANISOU14017  N   VAL H   4    10450   6617  11520   1596   -684    324       N  
-ATOM  14018  CA  VAL H   4     107.195  63.210 179.935  1.00 67.05           C  
-ANISOU14018  CA  VAL H   4     9336   5731  10411   1596   -589    270       C  
-ATOM  14019  C   VAL H   4     108.403  62.299 180.150  1.00 68.17           C  
-ANISOU14019  C   VAL H   4     9511   5957  10435   1471   -558    266       C  
-ATOM  14020  O   VAL H   4     108.527  61.651 181.190  1.00 68.89           O  
-ANISOU14020  O   VAL H   4     9607   6102  10467   1469   -478    175       O  
-ATOM  14021  CB  VAL H   4     106.196  62.542 178.965  1.00 61.81           C  
-ANISOU14021  CB  VAL H   4     8552   5172   9761   1620   -594    341       C  
-ATOM  14022  CG1 VAL H   4     106.063  61.060 179.263  1.00 59.87           C  
-ANISOU14022  CG1 VAL H   4     8236   5089   9422   1582   -510    308       C  
-ATOM  14023  CG2 VAL H   4     104.843  63.231 179.047  1.00 64.31           C  
-ANISOU14023  CG2 VAL H   4     8815   5428  10190   1760   -599    318       C  
-ATOM  14024  N   ILE H   5     109.296  62.260 179.167  1.00 64.57           N  
-ANISOU14024  N   ILE H   5     9078   5512   9944   1368   -623    364       N  
-ATOM  14025  CA  ILE H   5     110.482  61.416 179.252  1.00 61.39           C  
-ANISOU14025  CA  ILE H   5     8701   5189   9435   1250   -601    368       C  
-ATOM  14026  C   ILE H   5     111.727  62.121 178.710  1.00 60.04           C  
-ANISOU14026  C   ILE H   5     8613   4942   9258   1155   -679    435       C  
-ATOM  14027  O   ILE H   5     111.675  62.795 177.680  1.00 64.53           O  
-ANISOU14027  O   ILE H   5     9186   5457   9875   1144   -757    529       O  
-ATOM  14028  CB  ILE H   5     110.265  60.062 178.527  1.00 52.85           C  
-ANISOU14028  CB  ILE H   5     7525   4268   8286   1202   -573    418       C  
-ATOM  14029  CG1 ILE H   5     111.498  59.164 178.665  1.00 51.21           C  
-ANISOU14029  CG1 ILE H   5     7344   4142   7974   1087   -548    415       C  
-ATOM  14030  CG2 ILE H   5     109.904  60.278 177.062  1.00 55.77           C  
-ANISOU14030  CG2 ILE H   5     7851   4649   8692   1189   -648    537       C  
-ATOM  14031  CD1 ILE H   5     111.315  57.779 178.083  1.00 46.86           C  
-ANISOU14031  CD1 ILE H   5     6708   3744   7354   1044   -514    448       C  
-ATOM  14032  N   THR H   6     112.839  61.973 179.422  1.00 55.49           N  
-ANISOU14032  N   THR H   6     8102   4360   8621   1085   -659    389       N  
-ATOM  14033  CA  THR H   6     114.111  62.541 178.992  1.00 55.94           C  
-ANISOU14033  CA  THR H   6     8234   4359   8663    984   -725    447       C  
-ATOM  14034  C   THR H   6     114.971  61.474 178.322  1.00 54.30           C  
-ANISOU14034  C   THR H   6     7991   4279   8362    870   -718    506       C  
-ATOM  14035  O   THR H   6     115.482  60.571 178.985  1.00 53.75           O  
-ANISOU14035  O   THR H   6     7916   4289   8218    832   -660    450       O  
-ATOM  14036  CB  THR H   6     114.890  63.142 180.176  1.00 58.84           C  
-ANISOU14036  CB  THR H   6     8699   4630   9026    972   -717    362       C  
-ATOM  14037  OG1 THR H   6     114.105  64.168 180.797  1.00 63.14           O  
-ANISOU14037  OG1 THR H   6     9282   5050   9660   1080   -723    302       O  
-ATOM  14038  CG2 THR H   6     116.209  63.731 179.702  1.00 46.60           C  
-ANISOU14038  CG2 THR H   6     7220   3022   7463    861   -788    427       C  
-ATOM  14039  N   ILE H   7     115.127  61.580 177.007  1.00 56.06           N  
-ANISOU14039  N   ILE H   7     8190   4522   8587    817   -777    617       N  
-ATOM  14040  CA  ILE H   7     115.879  60.587 176.247  1.00 56.71           C  
-ANISOU14040  CA  ILE H   7     8235   4730   8584    713   -771    675       C  
-ATOM  14041  C   ILE H   7     117.141  61.180 175.630  1.00 61.02           C  
-ANISOU14041  C   ILE H   7     8839   5231   9113    605   -835    749       C  
-ATOM  14042  O   ILE H   7     117.072  61.946 174.670  1.00 70.11           O  
-ANISOU14042  O   ILE H   7    10004   6329  10306    589   -905    839       O  
-ATOM  14043  CB  ILE H   7     115.019  59.963 175.130  1.00 52.49           C  
-ANISOU14043  CB  ILE H   7     7610   4290   8044    729   -776    746       C  
-ATOM  14044  CG1 ILE H   7     113.699  59.443 175.700  1.00 48.06           C  
-ANISOU14044  CG1 ILE H   7     6984   3770   7508    836   -717    679       C  
-ATOM  14045  CG2 ILE H   7     115.779  58.847 174.431  1.00 42.61           C  
-ANISOU14045  CG2 ILE H   7     6319   3171   6698    627   -760    790       C  
-ATOM  14046  CD1 ILE H   7     112.801  58.804 174.670  1.00 45.01           C  
-ANISOU14046  CD1 ILE H   7     6507   3478   7118    852   -723    743       C  
-ATOM  14047  N   THR H   8     118.292  60.821 176.188  1.00 43.46           N  
-ANISOU14047  N   THR H   8     6650   3034   6830    530   -812    712       N  
-ATOM  14048  CA  THR H   8     119.572  61.285 175.668  1.00 51.40           C  
-ANISOU14048  CA  THR H   8     7705   4012   7814    419   -865    776       C  
-ATOM  14049  C   THR H   8     120.047  60.362 174.552  1.00 54.11           C  
-ANISOU14049  C   THR H   8     7986   4488   8084    333   -861    852       C  
-ATOM  14050  O   THR H   8     120.065  59.142 174.714  1.00 54.21           O  
-ANISOU14050  O   THR H   8     7944   4620   8035    326   -801    816       O  
-ATOM  14051  CB  THR H   8     120.641  61.327 176.770  1.00 43.33           C  
-ANISOU14051  CB  THR H   8     6743   2959   6761    373   -845    703       C  
-ATOM  14052  OG1 THR H   8     120.105  61.960 177.938  1.00 65.62           O  
-ANISOU14052  OG1 THR H   8     9617   5678   9636    461   -831    612       O  
-ATOM  14053  CG2 THR H   8     121.866  62.093 176.293  1.00 60.61           C  
-ANISOU14053  CG2 THR H   8     8989   5091   8949    267   -910    769       C  
-ATOM  14054  N   LYS H   9     120.434  60.943 173.421  1.00 53.24           N  
-ANISOU14054  N   LYS H   9     7889   4359   7983    268   -925    956       N  
-ATOM  14055  CA  LYS H   9     120.823  60.147 172.261  1.00 53.14           C  
-ANISOU14055  CA  LYS H   9     7819   4471   7902    189   -924   1032       C  
-ATOM  14056  C   LYS H   9     122.264  60.371 171.801  1.00 55.47           C  
-ANISOU14056  C   LYS H   9     8147   4776   8154     63   -953   1087       C  
-ATOM  14057  O   LYS H   9     122.889  61.379 172.132  1.00 58.64           O  
-ANISOU14057  O   LYS H   9     8619   5069   8591     31   -996   1093       O  
-ATOM  14058  CB  LYS H   9     119.842  60.364 171.107  1.00 50.31           C  
-ANISOU14058  CB  LYS H   9     7422   4121   7572    220   -965   1118       C  
-ATOM  14059  CG  LYS H   9     118.526  59.625 171.287  1.00 54.18           C  
-ANISOU14059  CG  LYS H   9     7844   4669   8072    319   -920   1074       C  
-ATOM  14060  CD  LYS H   9     117.556  59.936 170.165  1.00 58.91           C  
-ANISOU14060  CD  LYS H   9     8408   5269   8708    351   -971   1161       C  
-ATOM  14061  CE  LYS H   9     117.000  61.338 170.300  1.00 67.71           C  
-ANISOU14061  CE  LYS H   9     9575   6229   9924    416  -1034   1182       C  
-ATOM  14062  NZ  LYS H   9     116.101  61.474 171.480  1.00 72.75           N1+
-ANISOU14062  NZ  LYS H   9    10212   6809  10623    536   -995   1081       N1+
-ATOM  14063  N   ARG H  10     122.773  59.414 171.029  1.00 56.71           N  
-ANISOU14063  N   ARG H  10     8249   5065   8235     -8   -929   1124       N  
-ATOM  14064  CA  ARG H  10     124.165  59.403 170.594  1.00 60.79           C  
-ANISOU14064  CA  ARG H  10     8779   5619   8700   -128   -941   1167       C  
-ATOM  14065  C   ARG H  10     124.315  58.435 169.422  1.00 63.19           C  
-ANISOU14065  C   ARG H  10     9013   6066   8930   -185   -921   1225       C  
-ATOM  14066  O   ARG H  10     123.732  57.352 169.430  1.00 66.22           O  
-ANISOU14066  O   ARG H  10     9337   6543   9280   -142   -871   1187       O  
-ATOM  14067  CB  ARG H  10     125.063  58.972 171.754  1.00 72.56           C  
-ANISOU14067  CB  ARG H  10    10286   7120  10164   -150   -898   1079       C  
-ATOM  14068  CG  ARG H  10     126.535  58.806 171.410  1.00 89.43           C  
-ANISOU14068  CG  ARG H  10    12422   9310  12246   -270   -902   1111       C  
-ATOM  14069  CD  ARG H  10     127.236  60.144 171.251  1.00102.45           C  
-ANISOU14069  CD  ARG H  10    14142  10849  13936   -335   -970   1168       C  
-ATOM  14070  NE  ARG H  10     128.672  60.028 171.489  1.00108.37           N  
-ANISOU14070  NE  ARG H  10    14900  11630  14647   -433   -965   1161       N  
-ATOM  14071  CZ  ARG H  10     129.562  59.697 170.559  1.00109.33           C  
-ANISOU14071  CZ  ARG H  10    14984  11843  14714   -533   -964   1226       C  
-ATOM  14072  NH1 ARG H  10     130.849  59.615 170.870  1.00107.09           N1+
-ANISOU14072  NH1 ARG H  10    14703  11584  14402   -616   -959   1213       N1+
-ATOM  14073  NH2 ARG H  10     129.166  59.447 169.319  1.00110.08           N  
-ANISOU14073  NH2 ARG H  10    15037  12007  14779   -550   -969   1302       N  
-ATOM  14074  N   ASN H  11     125.091  58.824 168.415  1.00 60.85           N  
-ANISOU14074  N   ASN H  11     8726   5788   8607   -283   -960   1315       N  
-ATOM  14075  CA  ASN H  11     125.229  58.010 167.211  1.00 57.14           C  
-ANISOU14075  CA  ASN H  11     8195   5451   8064   -341   -944   1373       C  
-ATOM  14076  C   ASN H  11     126.656  57.545 166.943  1.00 54.77           C  
-ANISOU14076  C   ASN H  11     7880   5235   7695   -450   -920   1383       C  
-ATOM  14077  O   ASN H  11     127.620  58.185 167.362  1.00 65.14           O  
-ANISOU14077  O   ASN H  11     9237   6490   9022   -506   -940   1383       O  
-ATOM  14078  CB  ASN H  11     124.704  58.772 165.991  1.00 64.62           C  
-ANISOU14078  CB  ASN H  11     9153   6370   9029   -359  -1009   1485       C  
-ATOM  14079  CG  ASN H  11     123.282  59.257 166.175  1.00 82.15           C  
-ANISOU14079  CG  ASN H  11    11382   8509  11323   -248  -1039   1482       C  
-ATOM  14080  OD1 ASN H  11     122.493  58.646 166.896  1.00 89.64           O  
-ANISOU14080  OD1 ASN H  11    12299   9472  12287   -159   -995   1403       O  
-ATOM  14081  ND2 ASN H  11     122.946  60.364 165.522  1.00 88.88           N  
-ANISOU14081  ND2 ASN H  11    12273   9274  12223   -254  -1113   1570       N  
-ATOM  14082  N   GLY H  12     126.779  56.421 166.241  1.00 45.73           N  
-ANISOU14082  N   GLY H  12     6670   4228   6477   -480   -878   1389       N  
-ATOM  14083  CA  GLY H  12     128.067  55.927 165.785  1.00 46.47           C  
-ANISOU14083  CA  GLY H  12     6739   4416   6503   -582   -853   1405       C  
-ATOM  14084  C   GLY H  12     128.989  55.430 166.880  1.00 56.44           C  
-ANISOU14084  C   GLY H  12     7999   5691   7756   -592   -810   1319       C  
-ATOM  14085  O   GLY H  12     130.169  55.176 166.637  1.00 62.07           O  
-ANISOU14085  O   GLY H  12     8692   6466   8425   -677   -795   1330       O  
-ATOM  14086  N   ALA H  13     128.456  55.286 168.088  1.00 57.10           N  
-ANISOU14086  N   ALA H  13     8098   5719   7880   -507   -792   1234       N  
-ATOM  14087  CA  ALA H  13     129.261  54.854 169.223  1.00 53.38           C  
-ANISOU14087  CA  ALA H  13     7631   5251   7401   -511   -758   1152       C  
-ATOM  14088  C   ALA H  13     128.472  53.938 170.150  1.00 53.24           C  
-ANISOU14088  C   ALA H  13     7592   5253   7385   -416   -709   1060       C  
-ATOM  14089  O   ALA H  13     127.282  54.151 170.382  1.00 58.81           O  
-ANISOU14089  O   ALA H  13     8307   5908   8129   -334   -714   1046       O  
-ATOM  14090  CB  ALA H  13     129.782  56.060 169.987  1.00 63.50           C  
-ANISOU14090  CB  ALA H  13     8985   6405   8736   -530   -803   1147       C  
-ATOM  14091  N   PHE H  14     129.143  52.918 170.674  1.00 53.31           N  
-ANISOU14091  N   PHE H  14     7569   5336   7351   -430   -662    999       N  
-ATOM  14092  CA  PHE H  14     128.527  51.999 171.624  1.00 49.48           C  
-ANISOU14092  CA  PHE H  14     7067   4872   6862   -352   -615    913       C  
-ATOM  14093  C   PHE H  14     128.270  52.706 172.948  1.00 49.40           C  
-ANISOU14093  C   PHE H  14     7118   4747   6904   -298   -627    854       C  
-ATOM  14094  O   PHE H  14     127.297  52.414 173.643  1.00 50.82           O  
-ANISOU14094  O   PHE H  14     7299   4908   7101   -214   -602    799       O  
-ATOM  14095  CB  PHE H  14     129.421  50.777 171.847  1.00 50.45           C  
-ANISOU14095  CB  PHE H  14     7145   5096   6928   -386   -569    868       C  
-ATOM  14096  CG  PHE H  14     128.925  49.849 172.921  1.00 51.86           C  
-ANISOU14096  CG  PHE H  14     7314   5290   7101   -315   -525    781       C  
-ATOM  14097  CD1 PHE H  14     127.961  48.894 172.640  1.00 50.21           C  
-ANISOU14097  CD1 PHE H  14     7061   5147   6871   -264   -489    765       C  
-ATOM  14098  CD2 PHE H  14     129.427  49.927 174.211  1.00 45.24           C  
-ANISOU14098  CD2 PHE H  14     6512   4402   6273   -305   -521    716       C  
-ATOM  14099  CE1 PHE H  14     127.505  48.039 173.626  1.00 43.35           C  
-ANISOU14099  CE1 PHE H  14     6184   4292   5994   -205   -448    690       C  
-ATOM  14100  CE2 PHE H  14     128.973  49.077 175.200  1.00 40.35           C  
-ANISOU14100  CE2 PHE H  14     5887   3800   5643   -245   -480    641       C  
-ATOM  14101  CZ  PHE H  14     128.011  48.132 174.907  1.00 41.33           C  
-ANISOU14101  CZ  PHE H  14     5967   3988   5748   -196   -443    629       C  
-ATOM  14102  N   GLN H  15     129.153  53.638 173.290  1.00 45.53           N  
-ANISOU14102  N   GLN H  15     6679   4183   6437   -349   -665    864       N  
-ATOM  14103  CA  GLN H  15     129.041  54.383 174.535  1.00 48.84           C  
-ANISOU14103  CA  GLN H  15     7165   4490   6904   -307   -681    807       C  
-ATOM  14104  C   GLN H  15     129.723  55.740 174.413  1.00 62.88           C  
-ANISOU14104  C   GLN H  15     9003   6167   8720   -367   -743    854       C  
-ATOM  14105  O   GLN H  15     130.388  56.022 173.416  1.00 66.16           O  
-ANISOU14105  O   GLN H  15     9404   6611   9121   -448   -769    931       O  
-ATOM  14106  CB  GLN H  15     129.667  53.592 175.682  1.00 42.98           C  
-ANISOU14106  CB  GLN H  15     6421   3780   6130   -306   -644    723       C  
-ATOM  14107  CG  GLN H  15     131.135  53.273 175.467  1.00 40.65           C  
-ANISOU14107  CG  GLN H  15     6103   3545   5797   -402   -649    741       C  
-ATOM  14108  CD  GLN H  15     131.781  52.645 176.682  1.00 49.85           C  
-ANISOU14108  CD  GLN H  15     7275   4726   6940   -400   -626    662       C  
-ATOM  14109  OE1 GLN H  15     131.162  52.526 177.739  1.00 58.45           O  
-ANISOU14109  OE1 GLN H  15     8395   5775   8040   -332   -607    593       O  
-ATOM  14110  NE2 GLN H  15     133.035  52.238 176.537  1.00 53.96           N  
-ANISOU14110  NE2 GLN H  15     7766   5309   7429   -476   -626    671       N  
-ATOM  14111  N   ASN H  16     129.556  56.577 175.432  1.00 69.30           N  
-ANISOU14111  N   ASN H  16     9885   6864   9581   -330   -765    807       N  
-ATOM  14112  CA  ASN H  16     130.207  57.880 175.461  1.00 76.77           C  
-ANISOU14112  CA  ASN H  16    10897   7703  10568   -386   -827    843       C  
-ATOM  14113  C   ASN H  16     131.697  57.764 175.762  1.00 86.59           C  
-ANISOU14113  C   ASN H  16    12143   8976  11781   -482   -835    837       C  
-ATOM  14114  O   ASN H  16     132.091  57.208 176.788  1.00 90.62           O  
-ANISOU14114  O   ASN H  16    12656   9506  12270   -471   -808    761       O  
-ATOM  14115  CB  ASN H  16     129.534  58.797 176.484  1.00 80.74           C  
-ANISOU14115  CB  ASN H  16    11476   8069  11133   -312   -847    786       C  
-ATOM  14116  CG  ASN H  16     128.154  59.245 176.047  1.00 87.28           C  
-ANISOU14116  CG  ASN H  16    12306   8846  12008   -227   -857    810       C  
-ATOM  14117  OD1 ASN H  16     127.914  59.492 174.865  1.00 88.88           O  
-ANISOU14117  OD1 ASN H  16    12487   9065  12219   -250   -884    897       O  
-ATOM  14118  ND2 ASN H  16     127.237  59.354 177.002  1.00 89.46           N  
-ANISOU14118  ND2 ASN H  16    12609   9064  12317   -129   -836    733       N  
-ATOM  14119  N   SER H  17     132.520  58.288 174.860  1.00 94.30           N  
-ANISOU14119  N   SER H  17    13116   9958  12754   -577   -872    919       N  
-ATOM  14120  CA  SER H  17     133.969  58.267 175.032  1.00 97.97           C  
-ANISOU14120  CA  SER H  17    13576  10454  13195   -675   -884    923       C  
-ATOM  14121  C   SER H  17     134.633  59.375 174.220  1.00100.10           C  
-ANISOU14121  C   SER H  17    13875  10672  13488   -771   -943   1015       C  
-ATOM  14122  O   SER H  17     134.354  59.539 173.032  1.00 99.09           O  
-ANISOU14122  O   SER H  17    13724  10573  13354   -795   -953   1097       O  
-ATOM  14123  CB  SER H  17     134.543  56.905 174.630  1.00 96.29           C  
-ANISOU14123  CB  SER H  17    13276  10395  12916   -706   -831    918       C  
-ATOM  14124  OG  SER H  17     134.096  55.881 175.502  1.00 92.73           O  
-ANISOU14124  OG  SER H  17    12804   9986  12443   -630   -782    832       O  
-ATOM  14125  N   SER H  50     153.293  62.336 200.177  1.00112.42           N  
-ANISOU14125  N   SER H  50    15674  12344  14699  -1439  -1757   -996       N  
-ATOM  14126  CA  SER H  50     152.015  61.707 200.485  1.00113.61           C  
-ANISOU14126  CA  SER H  50    15896  12491  14781  -1344  -1720   -947       C  
-ATOM  14127  C   SER H  50     151.264  61.327 199.213  1.00115.48           C  
-ANISOU14127  C   SER H  50    16122  12714  15040  -1343  -1641   -845       C  
-ATOM  14128  O   SER H  50     150.035  61.249 199.206  1.00114.21           O  
-ANISOU14128  O   SER H  50    16027  12517  14851  -1288  -1593   -802       O  
-ATOM  14129  CB  SER H  50     151.155  62.633 201.348  1.00112.72           C  
-ANISOU14129  CB  SER H  50    15880  12299  14649  -1317  -1722   -986       C  
-ATOM  14130  N   ASP H  51     152.010  61.091 198.138  1.00119.16           N  
-ANISOU14130  N   ASP H  51    16504  13214  15557  -1402  -1627   -811       N  
-ATOM  14131  CA  ASP H  51     151.419  60.707 196.861  1.00118.14           C  
-ANISOU14131  CA  ASP H  51    16356  13081  15451  -1403  -1557   -718       C  
-ATOM  14132  C   ASP H  51     151.004  59.240 196.858  1.00111.24           C  
-ANISOU14132  C   ASP H  51    15469  12282  14514  -1319  -1541   -672       C  
-ATOM  14133  O   ASP H  51     151.763  58.370 197.286  1.00112.00           O  
-ANISOU14133  O   ASP H  51    15520  12458  14576  -1296  -1587   -699       O  
-ATOM  14134  CB  ASP H  51     152.395  60.977 195.713  1.00119.97           C  
-ANISOU14134  CB  ASP H  51    16501  13327  15756  -1496  -1547   -699       C  
-ATOM  14135  CG  ASP H  51     152.633  62.456 195.484  1.00121.29           C  
-ANISOU14135  CG  ASP H  51    16686  13403  15993  -1584  -1542   -724       C  
-ATOM  14136  OD1 ASP H  51     153.803  62.849 195.290  1.00120.57           O  
-ANISOU14136  OD1 ASP H  51    16531  13328  15952  -1665  -1571   -763       O  
-ATOM  14137  OD2 ASP H  51     151.649  63.225 195.495  1.00121.87           O  
-ANISOU14137  OD2 ASP H  51    16839  13391  16074  -1572  -1510   -707       O  
-ATOM  14138  N   SER H  52     149.796  58.973 196.373  1.00100.33           N  
-ANISOU14138  N   SER H  52    14128  10873  13121  -1272  -1479   -606       N  
-ATOM  14139  CA  SER H  52     149.288  57.609 196.295  1.00 92.38           C  
-ANISOU14139  CA  SER H  52    13111   9926  12062  -1196  -1455   -559       C  
-ATOM  14140  C   SER H  52     149.796  56.910 195.038  1.00 87.96           C  
-ANISOU14140  C   SER H  52    12462   9422  11536  -1223  -1432   -504       C  
-ATOM  14141  O   SER H  52     149.465  57.303 193.920  1.00 89.49           O  
-ANISOU14141  O   SER H  52    12641   9583  11779  -1258  -1382   -453       O  
-ATOM  14142  CB  SER H  52     147.759  57.601 196.324  1.00 89.05           C  
-ANISOU14142  CB  SER H  52    12766   9454  11614  -1134  -1397   -518       C  
-ATOM  14143  OG  SER H  52     147.270  58.141 197.540  1.00 87.08           O  
-ANISOU14143  OG  SER H  52    12599   9164  11325  -1101  -1418   -571       O  
-ATOM  14144  N   GLN H  53     150.603  55.872 195.232  1.00 79.64           N  
-ANISOU14144  N   GLN H  53    11349   8454  10455  -1204  -1471   -517       N  
-ATOM  14145  CA  GLN H  53     151.191  55.133 194.121  1.00 68.70           C  
-ANISOU14145  CA  GLN H  53     9872   7132   9098  -1226  -1457   -474       C  
-ATOM  14146  C   GLN H  53     150.220  54.098 193.563  1.00 66.36           C  
-ANISOU14146  C   GLN H  53     9580   6856   8778  -1158  -1403   -403       C  
-ATOM  14147  O   GLN H  53     149.856  53.144 194.248  1.00 63.91           O  
-ANISOU14147  O   GLN H  53     9295   6577   8409  -1085  -1412   -403       O  
-ATOM  14148  CB  GLN H  53     152.485  54.449 194.566  1.00 64.05           C  
-ANISOU14148  CB  GLN H  53     9217   6629   8491  -1230  -1526   -523       C  
-ATOM  14149  CG  GLN H  53     153.157  53.620 193.486  1.00 65.76           C  
-ANISOU14149  CG  GLN H  53     9334   6919   8733  -1248  -1519   -487       C  
-ATOM  14150  CD  GLN H  53     154.388  52.895 193.993  1.00 74.03           C  
-ANISOU14150  CD  GLN H  53    10319   8053   9757  -1241  -1591   -541       C  
-ATOM  14151  OE1 GLN H  53     154.793  53.064 195.143  1.00 77.92           O  
-ANISOU14151  OE1 GLN H  53    10841   8550  10214  -1226  -1648   -607       O  
-ATOM  14152  NE2 GLN H  53     154.991  52.080 193.135  1.00 75.25           N  
-ANISOU14152  NE2 GLN H  53    10386   8279   9928  -1248  -1590   -515       N  
-ATOM  14153  N   ILE H  54     149.807  54.292 192.315  1.00 64.08           N  
-ANISOU14153  N   ILE H  54     9267   6546   8535  -1184  -1347   -344       N  
-ATOM  14154  CA  ILE H  54     148.914  53.351 191.648  1.00 53.77           C  
-ANISOU14154  CA  ILE H  54     7954   5260   7215  -1125  -1295   -280       C  
-ATOM  14155  C   ILE H  54     149.692  52.172 191.073  1.00 45.58           C  
-ANISOU14155  C   ILE H  54     6825   4315   6177  -1117  -1310   -262       C  
-ATOM  14156  O   ILE H  54     150.657  52.357 190.330  1.00 40.32           O  
-ANISOU14156  O   ILE H  54     6084   3681   5553  -1179  -1323   -263       O  
-ATOM  14157  CB  ILE H  54     148.129  54.030 190.510  1.00 50.42           C  
-ANISOU14157  CB  ILE H  54     7540   4781   6838  -1147  -1230   -227       C  
-ATOM  14158  CG1 ILE H  54     147.149  55.059 191.076  1.00 57.12           C  
-ANISOU14158  CG1 ILE H  54     8485   5537   7680  -1137  -1210   -241       C  
-ATOM  14159  CG2 ILE H  54     147.382  52.995 189.687  1.00 40.17           C  
-ANISOU14159  CG2 ILE H  54     6215   3516   5533  -1092  -1181   -166       C  
-ATOM  14160  CD1 ILE H  54     146.001  54.448 191.844  1.00 58.66           C  
-ANISOU14160  CD1 ILE H  54     8744   5723   7820  -1051  -1190   -239       C  
-ATOM  14161  N   VAL H  55     149.275  50.960 191.424  1.00 37.53           N  
-ANISOU14161  N   VAL H  55     5812   3336   5112  -1042  -1308   -246       N  
-ATOM  14162  CA  VAL H  55     149.906  49.760 190.891  1.00 40.34           C  
-ANISOU14162  CA  VAL H  55     6086   3776   5465  -1024  -1323   -228       C  
-ATOM  14163  C   VAL H  55     148.885  48.808 190.276  1.00 39.24           C  
-ANISOU14163  C   VAL H  55     5946   3646   5317   -963  -1267   -168       C  
-ATOM  14164  O   VAL H  55     147.715  48.804 190.655  1.00 45.19           O  
-ANISOU14164  O   VAL H  55     6770   4352   6048   -916  -1229   -153       O  
-ATOM  14165  CB  VAL H  55     150.725  49.015 191.964  1.00 47.41           C  
-ANISOU14165  CB  VAL H  55     6975   4728   6311   -992  -1391   -277       C  
-ATOM  14166  CG1 VAL H  55     151.931  49.842 192.380  1.00 47.78           C  
-ANISOU14166  CG1 VAL H  55     6996   4782   6374  -1058  -1451   -341       C  
-ATOM  14167  CG2 VAL H  55     149.855  48.681 193.164  1.00 50.93           C  
-ANISOU14167  CG2 VAL H  55     7515   5144   6693   -920  -1390   -286       C  
-ATOM  14168  N   THR H  56     149.343  48.005 189.322  1.00 35.50           N  
-ANISOU14168  N   THR H  56     5388   3236   4865   -963  -1263   -139       N  
-ATOM  14169  CA  THR H  56     148.493  47.039 188.638  1.00 40.25           C  
-ANISOU14169  CA  THR H  56     5974   3854   5466   -908  -1215    -87       C  
-ATOM  14170  C   THR H  56     148.970  45.623 188.962  1.00 38.67           C  
-ANISOU14170  C   THR H  56     5737   3725   5232   -857  -1250    -92       C  
-ATOM  14171  O   THR H  56     150.091  45.450 189.437  1.00 40.16           O  
-ANISOU14171  O   THR H  56     5894   3959   5407   -873  -1312   -133       O  
-ATOM  14172  CB  THR H  56     148.517  47.277 187.113  1.00 45.27           C  
-ANISOU14172  CB  THR H  56     6543   4501   6157   -945  -1175    -44       C  
-ATOM  14173  OG1 THR H  56     149.872  47.276 186.648  1.00 56.26           O  
-ANISOU14173  OG1 THR H  56     7850   5954   7573  -1000  -1215    -62       O  
-ATOM  14174  CG2 THR H  56     147.874  48.613 186.775  1.00 35.22           C  
-ANISOU14174  CG2 THR H  56     5319   3149   4912   -983  -1135    -32       C  
-ATOM  14175  N   PRO H  57     148.114  44.607 188.735  1.00 41.55           N  
-ANISOU14175  N   PRO H  57     6106   4097   5584   -793  -1212    -55       N  
-ATOM  14176  CA  PRO H  57     148.524  43.215 188.971  1.00 40.59           C  
-ANISOU14176  CA  PRO H  57     5952   4038   5434   -743  -1243    -55       C  
-ATOM  14177  C   PRO H  57     149.811  42.836 188.241  1.00 40.02           C  
-ANISOU14177  C   PRO H  57     5776   4042   5387   -775  -1286    -65       C  
-ATOM  14178  O   PRO H  57     149.963  43.133 187.056  1.00 39.60           O  
-ANISOU14178  O   PRO H  57     5660   4006   5382   -813  -1261    -42       O  
-ATOM  14179  CB  PRO H  57     147.350  42.413 188.408  1.00 32.56           C  
-ANISOU14179  CB  PRO H  57     4939   3010   4423   -689  -1180     -7       C  
-ATOM  14180  CG  PRO H  57     146.178  43.295 188.618  1.00 36.71           C  
-ANISOU14180  CG  PRO H  57     5540   3458   4950   -689  -1129      2       C  
-ATOM  14181  CD  PRO H  57     146.677  44.703 188.414  1.00 41.06           C  
-ANISOU14181  CD  PRO H  57     6090   3981   5528   -761  -1142    -18       C  
-ATOM  14182  N   GLY H  58     150.729  42.191 188.956  1.00 36.93           N  
-ANISOU14182  N   GLY H  58     5369   3700   4962   -756  -1350   -101       N  
-ATOM  14183  CA  GLY H  58     151.991  41.768 188.378  1.00 33.53           C  
-ANISOU14183  CA  GLY H  58     4839   3349   4550   -780  -1397   -119       C  
-ATOM  14184  C   GLY H  58     153.109  42.777 188.563  1.00 44.33           C  
-ANISOU14184  C   GLY H  58     6180   4731   5935   -853  -1443   -169       C  
-ATOM  14185  O   GLY H  58     154.279  42.459 188.357  1.00 52.92           O  
-ANISOU14185  O   GLY H  58     7190   5888   7031   -873  -1494   -200       O  
-ATOM  14186  N   GLU H  59     152.752  43.997 188.954  1.00 42.95           N  
-ANISOU14186  N   GLU H  59     6065   4489   5767   -893  -1427   -181       N  
-ATOM  14187  CA  GLU H  59     153.736  45.062 189.113  1.00 41.01           C  
-ANISOU14187  CA  GLU H  59     5796   4244   5544   -969  -1465   -230       C  
-ATOM  14188  C   GLU H  59     154.562  44.887 190.383  1.00 53.28           C  
-ANISOU14188  C   GLU H  59     7367   5824   7052   -951  -1542   -296       C  
-ATOM  14189  O   GLU H  59     154.033  44.542 191.440  1.00 59.36           O  
-ANISOU14189  O   GLU H  59     8216   6570   7769   -891  -1553   -304       O  
-ATOM  14190  CB  GLU H  59     153.056  46.433 189.110  1.00 38.91           C  
-ANISOU14190  CB  GLU H  59     5592   3892   5302  -1015  -1422   -222       C  
-ATOM  14191  CG  GLU H  59     154.019  47.609 189.161  1.00 45.10           C  
-ANISOU14191  CG  GLU H  59     6350   4666   6119  -1102  -1453   -269       C  
-ATOM  14192  CD  GLU H  59     153.307  48.946 189.134  1.00 49.98           C  
-ANISOU14192  CD  GLU H  59     7035   5192   6763  -1145  -1411   -259       C  
-ATOM  14193  OE1 GLU H  59     153.989  49.990 189.211  1.00 51.67           O  
-ANISOU14193  OE1 GLU H  59     7239   5385   7008  -1218  -1431   -296       O  
-ATOM  14194  OE2 GLU H  59     152.062  48.953 189.033  1.00 50.93           O1+
-ANISOU14194  OE2 GLU H  59     7217   5261   6874  -1104  -1358   -216       O1+
-ATOM  14195  N   LEU H  60     155.864  45.127 190.266  1.00 56.29           N  
-ANISOU14195  N   LEU H  60     7675   6260   7455  -1003  -1594   -345       N  
-ATOM  14196  CA  LEU H  60     156.775  45.019 191.398  1.00 48.80           C  
-ANISOU14196  CA  LEU H  60     6730   5344   6466   -989  -1674   -417       C  
-ATOM  14197  C   LEU H  60     156.664  46.236 192.311  1.00 51.27           C  
-ANISOU14197  C   LEU H  60     7115   5593   6774  -1023  -1687   -460       C  
-ATOM  14198  O   LEU H  60     156.889  47.367 191.883  1.00 57.95           O  
-ANISOU14198  O   LEU H  60     7943   6406   7671  -1103  -1670   -471       O  
-ATOM  14199  CB  LEU H  60     158.214  44.862 190.904  1.00 42.63           C  
-ANISOU14199  CB  LEU H  60     5836   4647   5715  -1034  -1726   -461       C  
-ATOM  14200  CG  LEU H  60     159.286  44.716 191.982  1.00 45.93           C  
-ANISOU14200  CG  LEU H  60     6244   5113   6096  -1020  -1816   -544       C  
-ATOM  14201  CD1 LEU H  60     158.935  43.575 192.919  1.00 49.11           C  
-ANISOU14201  CD1 LEU H  60     6706   5529   6424   -914  -1847   -541       C  
-ATOM  14202  CD2 LEU H  60     160.650  44.493 191.348  1.00 45.91           C  
-ANISOU14202  CD2 LEU H  60     6119   5199   6127  -1063  -1860   -585       C  
-ATOM  14203  N   VAL H  61     156.318  45.996 193.572  1.00 48.60           N  
-ANISOU14203  N   VAL H  61     6858   5235   6373   -960  -1716   -484       N  
-ATOM  14204  CA  VAL H  61     156.136  47.074 194.537  1.00 44.53           C  
-ANISOU14204  CA  VAL H  61     6416   4659   5844   -980  -1730   -528       C  
-ATOM  14205  C   VAL H  61     157.429  47.394 195.284  1.00 52.52           C  
-ANISOU14205  C   VAL H  61     7394   5714   6847  -1005  -1815   -617       C  
-ATOM  14206  O   VAL H  61     157.811  48.558 195.410  1.00 64.06           O  
-ANISOU14206  O   VAL H  61     8851   7143   8344  -1074  -1827   -662       O  
-ATOM  14207  CB  VAL H  61     155.027  46.737 195.554  1.00 42.07           C  
-ANISOU14207  CB  VAL H  61     6216   4302   5466   -900  -1713   -510       C  
-ATOM  14208  CG1 VAL H  61     154.945  47.806 196.632  1.00 38.05           C  
-ANISOU14208  CG1 VAL H  61     5779   3741   4937   -914  -1738   -566       C  
-ATOM  14209  CG2 VAL H  61     153.690  46.585 194.845  1.00 42.77           C  
-ANISOU14209  CG2 VAL H  61     6339   4342   5569   -882  -1627   -432       C  
-ATOM  14210  N   THR H  62     158.102  46.357 195.773  1.00 48.24           N  
-ANISOU14210  N   THR H  62     6826   5243   6258   -947  -1876   -646       N  
-ATOM  14211  CA  THR H  62     159.344  46.538 196.515  1.00 46.30           C  
-ANISOU14211  CA  THR H  62     6545   5048   5998   -958  -1963   -737       C  
-ATOM  14212  C   THR H  62     160.214  45.289 196.456  1.00 51.33           C  
-ANISOU14212  C   THR H  62     7116   5779   6608   -909  -2019   -754       C  
-ATOM  14213  O   THR H  62     159.764  44.225 196.033  1.00 55.41           O  
-ANISOU14213  O   THR H  62     7631   6315   7107   -855  -1992   -695       O  
-ATOM  14214  CB  THR H  62     159.071  46.871 197.991  1.00 50.29           C  
-ANISOU14214  CB  THR H  62     7149   5519   6440   -911  -2001   -784       C  
-ATOM  14215  OG1 THR H  62     160.299  47.232 198.637  1.00 57.51           O  
-ANISOU14215  OG1 THR H  62     8023   6479   7351   -932  -2085   -880       O  
-ATOM  14216  CG2 THR H  62     158.468  45.670 198.697  1.00 48.00           C  
-ANISOU14216  CG2 THR H  62     6929   5241   6068   -802  -2005   -751       C  
-ATOM  14217  N   ASP H  63     161.464  45.426 196.888  1.00 56.48           N  
-ANISOU14217  N   ASP H  63     7712   6490   7259   -926  -2098   -839       N  
-ATOM  14218  CA  ASP H  63     162.389  44.300 196.928  1.00 60.27           C  
-ANISOU14218  CA  ASP H  63     8128   7062   7710   -876  -2163   -868       C  
-ATOM  14219  C   ASP H  63     163.043  44.184 198.301  1.00 65.88           C  
-ANISOU14219  C   ASP H  63     8873   7803   8355   -821  -2254   -952       C  
-ATOM  14220  O   ASP H  63     164.146  43.655 198.434  1.00 66.13           O  
-ANISOU14220  O   ASP H  63     8837   7916   8375   -801  -2327  -1012       O  
-ATOM  14221  CB  ASP H  63     163.455  44.443 195.842  1.00 60.45           C  
-ANISOU14221  CB  ASP H  63     8018   7147   7802   -954  -2173   -894       C  
-ATOM  14222  CG  ASP H  63     164.182  45.768 195.913  1.00 69.81           C  
-ANISOU14222  CG  ASP H  63     9163   8321   9040  -1051  -2192   -965       C  
-ATOM  14223  OD1 ASP H  63     165.206  45.848 196.623  1.00 79.06           O  
-ANISOU14223  OD1 ASP H  63    10301   9543  10196  -1047  -2273  -1057       O  
-ATOM  14224  OD2 ASP H  63     163.728  46.731 195.259  1.00 74.54           O1+
-ANISOU14224  OD2 ASP H  63     9766   8860   9697  -1129  -2127   -931       O1+
-ATOM  14225  N   ASP H  64     162.351  44.687 199.320  1.00 67.72           N  
-ANISOU14225  N   ASP H  64     9211   7974   8544   -792  -2250   -960       N  
-ATOM  14226  CA  ASP H  64     162.833  44.609 200.693  1.00 68.07           C  
-ANISOU14226  CA  ASP H  64     9303   8043   8517   -730  -2332  -1035       C  
-ATOM  14227  C   ASP H  64     162.150  43.457 201.425  1.00 68.62           C  
-ANISOU14227  C   ASP H  64     9465   8111   8497   -614  -2334   -990       C  
-ATOM  14228  O   ASP H  64     160.963  43.535 201.742  1.00 74.79           O  
-ANISOU14228  O   ASP H  64    10342   8825   9250   -586  -2276   -933       O  
-ATOM  14229  CB  ASP H  64     162.577  45.930 201.421  1.00 73.95           C  
-ANISOU14229  CB  ASP H  64    10105   8724   9268   -771  -2332  -1082       C  
-ATOM  14230  CG  ASP H  64     163.122  45.933 202.836  1.00 83.18           C  
-ANISOU14230  CG  ASP H  64    11318   9921  10364   -709  -2421  -1168       C  
-ATOM  14231  OD1 ASP H  64     164.093  45.194 203.103  1.00 86.69           O  
-ANISOU14231  OD1 ASP H  64    11714  10446  10777   -664  -2497  -1218       O  
-ATOM  14232  OD2 ASP H  64     162.582  46.679 203.680  1.00 85.91           O1+
-ANISOU14232  OD2 ASP H  64    11747  10211  10684   -702  -2417  -1189       O1+
-ATOM  14233  N   PRO H  65     162.906  42.382 201.698  1.00 62.54           N  
-ANISOU14233  N   PRO H  65     8666   7416   7681   -545  -2402  -1015       N  
-ATOM  14234  CA  PRO H  65     162.374  41.158 202.311  1.00 60.11           C  
-ANISOU14234  CA  PRO H  65     8440   7111   7288   -434  -2406   -969       C  
-ATOM  14235  C   PRO H  65     161.927  41.341 203.761  1.00 61.73           C  
-ANISOU14235  C   PRO H  65     8766   7282   7408   -367  -2429   -992       C  
-ATOM  14236  O   PRO H  65     161.285  40.449 204.315  1.00 59.37           O  
-ANISOU14236  O   PRO H  65     8553   6969   7037   -280  -2416   -943       O  
-ATOM  14237  CB  PRO H  65     163.562  40.193 202.246  1.00 58.51           C  
-ANISOU14237  CB  PRO H  65     8162   7001   7066   -389  -2488  -1013       C  
-ATOM  14238  CG  PRO H  65     164.759  41.075 202.220  1.00 58.07           C  
-ANISOU14238  CG  PRO H  65     8016   6992   7055   -457  -2551  -1114       C  
-ATOM  14239  CD  PRO H  65     164.350  42.279 201.425  1.00 58.64           C  
-ANISOU14239  CD  PRO H  65     8058   7008   7214   -571  -2479  -1094       C  
-ATOM  14240  N   ILE H  66     162.261  42.479 204.363  1.00 67.18           N  
-ANISOU14240  N   ILE H  66     9462   7958   8104   -407  -2463  -1066       N  
-ATOM  14241  CA  ILE H  66     161.887  42.751 205.747  1.00 64.64           C  
-ANISOU14241  CA  ILE H  66     9251   7608   7701   -346  -2489  -1097       C  
-ATOM  14242  C   ILE H  66     160.377  42.965 205.878  1.00 63.83           C  
-ANISOU14242  C   ILE H  66     9251   7419   7583   -338  -2395  -1017       C  
-ATOM  14243  O   ILE H  66     159.781  42.636 206.906  1.00 62.66           O  
-ANISOU14243  O   ILE H  66     9209   7251   7349   -260  -2395  -1004       O  
-ATOM  14244  CB  ILE H  66     162.645  43.976 206.307  1.00 58.44           C  
-ANISOU14244  CB  ILE H  66     8439   6830   6935   -396  -2549  -1204       C  
-ATOM  14245  CG1 ILE H  66     164.149  43.830 206.069  1.00 58.43           C  
-ANISOU14245  CG1 ILE H  66     8322   6916   6962   -416  -2637  -1288       C  
-ATOM  14246  CG2 ILE H  66     162.368  44.154 207.791  1.00 54.84           C  
-ANISOU14246  CG2 ILE H  66     8093   6358   6386   -321  -2588  -1244       C  
-ATOM  14247  CD1 ILE H  66     164.769  42.648 206.783  1.00 54.92           C  
-ANISOU14247  CD1 ILE H  66     7894   6544   6430   -305  -2717  -1316       C  
-ATOM  14248  N   TRP H  67     159.767  43.505 204.825  1.00 60.58           N  
-ANISOU14248  N   TRP H  67     8806   6959   7251   -417  -2316   -965       N  
-ATOM  14249  CA  TRP H  67     158.333  43.793 204.808  1.00 55.36           C  
-ANISOU14249  CA  TRP H  67     8230   6218   6588   -418  -2224   -895       C  
-ATOM  14250  C   TRP H  67     157.460  42.587 205.144  1.00 55.00           C  
-ANISOU14250  C   TRP H  67     8264   6162   6473   -328  -2186   -820       C  
-ATOM  14251  O   TRP H  67     157.796  41.450 204.813  1.00 59.61           O  
-ANISOU14251  O   TRP H  67     8816   6791   7043   -286  -2201   -792       O  
-ATOM  14252  CB  TRP H  67     157.909  44.330 203.436  1.00 47.42           C  
-ANISOU14252  CB  TRP H  67     7163   5175   5681   -509  -2149   -845       C  
-ATOM  14253  CG  TRP H  67     158.270  45.759 203.190  1.00 47.77           C  
-ANISOU14253  CG  TRP H  67     7167   5190   5793   -603  -2154   -898       C  
-ATOM  14254  CD1 TRP H  67     159.210  46.229 202.321  1.00 45.49           C  
-ANISOU14254  CD1 TRP H  67     6770   4932   5582   -686  -2174   -931       C  
-ATOM  14255  CD2 TRP H  67     157.691  46.909 203.817  1.00 54.06           C  
-ANISOU14255  CD2 TRP H  67     8032   5920   6587   -627  -2138   -924       C  
-ATOM  14256  NE1 TRP H  67     159.254  47.601 202.369  1.00 53.84           N  
-ANISOU14256  NE1 TRP H  67     7828   5942   6688   -762  -2169   -974       N  
-ATOM  14257  CE2 TRP H  67     158.331  48.043 203.281  1.00 56.49           C  
-ANISOU14257  CE2 TRP H  67     8271   6216   6976   -725  -2150   -972       C  
-ATOM  14258  CE3 TRP H  67     156.695  47.090 204.782  1.00 56.09           C  
-ANISOU14258  CE3 TRP H  67     8403   6127   6782   -574  -2113   -913       C  
-ATOM  14259  CZ2 TRP H  67     158.008  49.340 203.676  1.00 57.03           C  
-ANISOU14259  CZ2 TRP H  67     8382   6221   7067   -771  -2141  -1009       C  
-ATOM  14260  CZ3 TRP H  67     156.376  48.377 205.174  1.00 53.26           C  
-ANISOU14260  CZ3 TRP H  67     8083   5710   6444   -617  -2106   -953       C  
-ATOM  14261  CH2 TRP H  67     157.030  49.485 204.621  1.00 54.31           C  
-ANISOU14261  CH2 TRP H  67     8147   5828   6659   -713  -2121  -1000       C  
-ATOM  14262  N   MET H  68     156.339  42.848 205.809  1.00 48.08           N  
-ANISOU14262  N   MET H  68     7491   5224   5552   -299  -2135   -790       N  
-ATOM  14263  CA  MET H  68     155.300  41.842 205.981  1.00 46.55           C  
-ANISOU14263  CA  MET H  68     7373   5006   5308   -231  -2074   -710       C  
-ATOM  14264  C   MET H  68     154.221  42.077 204.935  1.00 50.75           C  
-ANISOU14264  C   MET H  68     7892   5481   5908   -282  -1974   -639       C  
-ATOM  14265  O   MET H  68     153.562  43.117 204.933  1.00 53.48           O  
-ANISOU14265  O   MET H  68     8266   5772   6282   -327  -1932   -643       O  
-ATOM  14266  CB  MET H  68     154.689  41.910 207.380  1.00 41.36           C  
-ANISOU14266  CB  MET H  68     6839   4322   4556   -163  -2075   -721       C  
-ATOM  14267  CG  MET H  68     155.628  41.509 208.501  1.00 42.30           C  
-ANISOU14267  CG  MET H  68     6986   4497   4590    -91  -2172   -783       C  
-ATOM  14268  SD  MET H  68     154.729  41.201 210.031  1.00 89.30           S  
-ANISOU14268  SD  MET H  68    13093  10419  10417      6  -2154   -767       S  
-ATOM  14269  CE  MET H  68     153.712  42.672 210.127  1.00 80.98           C  
-ANISOU14269  CE  MET H  68    12079   9291   9400    -57  -2090   -777       C  
-ATOM  14270  N   ARG H  69     154.046  41.111 204.042  1.00 50.91           N  
-ANISOU14270  N   ARG H  69     7870   5516   5957   -274  -1938   -577       N  
-ATOM  14271  CA  ARG H  69     153.101  41.254 202.943  1.00 48.47           C  
-ANISOU14271  CA  ARG H  69     7537   5162   5715   -319  -1848   -513       C  
-ATOM  14272  C   ARG H  69     151.660  41.067 203.409  1.00 50.17           C  
-ANISOU14272  C   ARG H  69     7853   5317   5891   -278  -1769   -459       C  
-ATOM  14273  O   ARG H  69     151.323  40.060 204.032  1.00 56.70           O  
-ANISOU14273  O   ARG H  69     8742   6150   6653   -204  -1762   -430       O  
-ATOM  14274  CB  ARG H  69     153.429  40.269 201.816  1.00 46.34           C  
-ANISOU14274  CB  ARG H  69     7183   4934   5490   -321  -1839   -470       C  
-ATOM  14275  CG  ARG H  69     154.745  40.548 201.094  1.00 43.72           C  
-ANISOU14275  CG  ARG H  69     6737   4661   5214   -377  -1900   -517       C  
-ATOM  14276  CD  ARG H  69     155.935  39.920 201.806  1.00 41.80           C  
-ANISOU14276  CD  ARG H  69     6479   4486   4917   -327  -1997   -573       C  
-ATOM  14277  NE  ARG H  69     157.161  40.028 201.021  1.00 46.92           N  
-ANISOU14277  NE  ARG H  69     7009   5198   5622   -378  -2049   -615       N  
-ATOM  14278  CZ  ARG H  69     158.296  39.405 201.318  1.00 51.57           C  
-ANISOU14278  CZ  ARG H  69     7556   5858   6182   -341  -2133   -663       C  
-ATOM  14279  NH1 ARG H  69     159.362  39.559 200.545  1.00 51.37           N1+
-ANISOU14279  NH1 ARG H  69     7417   5890   6213   -394  -2173   -703       N1+
-ATOM  14280  NH2 ARG H  69     158.365  38.623 202.388  1.00 52.64           N  
-ANISOU14280  NH2 ARG H  69     7763   6007   6229   -251  -2176   -672       N  
-ATOM  14281  N   GLY H  70     150.816  42.048 203.105  1.00 45.91           N  
-ANISOU14281  N   GLY H  70     7331   4721   5393   -326  -1710   -449       N  
-ATOM  14282  CA  GLY H  70     149.414  41.994 203.476  1.00 48.98           C  
-ANISOU14282  CA  GLY H  70     7806   5053   5752   -294  -1631   -406       C  
-ATOM  14283  C   GLY H  70     148.512  41.703 202.292  1.00 56.30           C  
-ANISOU14283  C   GLY H  70     8698   5952   6742   -317  -1547   -339       C  
-ATOM  14284  O   GLY H  70     148.944  41.118 201.298  1.00 51.98           O  
-ANISOU14284  O   GLY H  70     8070   5438   6242   -333  -1550   -314       O  
-ATOM  14285  N   HIS H  71     147.252  42.112 202.398  1.00 36.16           N  
-ANISOU14285  N   HIS H  71     6205   3343   4191   -315  -1474   -314       N  
-ATOM  14286  CA  HIS H  71     146.282  41.886 201.334  1.00 48.81           C  
-ANISOU14286  CA  HIS H  71     7780   4917   5850   -331  -1392   -257       C  
-ATOM  14287  C   HIS H  71     146.652  42.662 200.075  1.00 47.18           C  
-ANISOU14287  C   HIS H  71     7485   4710   5732   -406  -1392   -260       C  
-ATOM  14288  O   HIS H  71     147.309  43.699 200.144  1.00 53.96           O  
-ANISOU14288  O   HIS H  71     8326   5566   6611   -454  -1435   -307       O  
-ATOM  14289  CB  HIS H  71     144.874  42.271 201.796  1.00 60.64           C  
-ANISOU14289  CB  HIS H  71     9360   6355   7327   -313  -1319   -241       C  
-ATOM  14290  CG  HIS H  71     144.362  41.442 202.933  1.00 74.70           C  
-ANISOU14290  CG  HIS H  71    11228   8132   9022   -242  -1302   -227       C  
-ATOM  14291  ND1 HIS H  71     143.093  41.594 203.452  1.00 78.06           N  
-ANISOU14291  ND1 HIS H  71    11729   8511   9418   -218  -1232   -212       N  
-ATOM  14292  CD2 HIS H  71     144.945  40.453 203.652  1.00 79.17           C  
-ANISOU14292  CD2 HIS H  71    11821   8736   9523   -188  -1343   -225       C  
-ATOM  14293  CE1 HIS H  71     142.918  40.735 204.440  1.00 78.57           C  
-ANISOU14293  CE1 HIS H  71    11864   8585   9404   -156  -1228   -199       C  
-ATOM  14294  NE2 HIS H  71     144.027  40.032 204.583  1.00 79.66           N  
-ANISOU14294  NE2 HIS H  71    11976   8772   9517   -135  -1296   -205       N  
-ATOM  14295  N   GLY H  72     146.233  42.149 198.924  1.00 41.62           N  
-ANISOU14295  N   GLY H  72     6725   4007   5080   -415  -1342   -211       N  
-ATOM  14296  CA  GLY H  72     146.492  42.806 197.657  1.00 42.43           C  
-ANISOU14296  CA  GLY H  72     6747   4110   5264   -480  -1333   -205       C  
-ATOM  14297  C   GLY H  72     147.887  42.553 197.119  1.00 46.19           C  
-ANISOU14297  C   GLY H  72     7133   4650   5767   -509  -1398   -223       C  
-ATOM  14298  O   GLY H  72     148.256  43.072 196.066  1.00 49.24           O  
-ANISOU14298  O   GLY H  72     7447   5044   6217   -567  -1394   -220       O  
-ATOM  14299  N   THR H  73     148.665  41.751 197.839  1.00 34.51           N  
-ANISOU14299  N   THR H  73     5659   3218   4236   -468  -1457   -244       N  
-ATOM  14300  CA  THR H  73     150.040  41.471 197.439  1.00 44.68           C  
-ANISOU14300  CA  THR H  73     6861   4573   5544   -490  -1525   -271       C  
-ATOM  14301  C   THR H  73     150.353  39.980 197.399  1.00 45.90           C  
-ANISOU14301  C   THR H  73     6993   4777   5671   -431  -1544   -247       C  
-ATOM  14302  O   THR H  73     149.595  39.153 197.905  1.00 46.66           O  
-ANISOU14302  O   THR H  73     7152   4855   5723   -370  -1512   -214       O  
-ATOM  14303  CB  THR H  73     151.056  42.140 198.393  1.00 48.11           C  
-ANISOU14303  CB  THR H  73     7309   5025   5945   -504  -1605   -344       C  
-ATOM  14304  OG1 THR H  73     150.841  41.671 199.729  1.00 50.10           O  
-ANISOU14304  OG1 THR H  73     7652   5273   6113   -435  -1627   -357       O  
-ATOM  14305  CG2 THR H  73     150.914  43.651 198.364  1.00 52.80           C  
-ANISOU14305  CG2 THR H  73     7916   5571   6575   -570  -1594   -374       C  
-ATOM  14306  N   TYR H  74     151.481  39.651 196.781  1.00 34.65           N  
-ANISOU14306  N   TYR H  74     5477   3415   4274   -451  -1595   -265       N  
-ATOM  14307  CA  TYR H  74     152.063  38.319 196.864  1.00 34.67           C  
-ANISOU14307  CA  TYR H  74     5453   3472   4246   -394  -1636   -259       C  
-ATOM  14308  C   TYR H  74     153.561  38.452 196.638  1.00 47.83           C  
-ANISOU14308  C   TYR H  74     7034   5209   5931   -426  -1718   -314       C  
-ATOM  14309  O   TYR H  74     154.019  39.446 196.074  1.00 54.36           O  
-ANISOU14309  O   TYR H  74     7805   6040   6809   -499  -1724   -340       O  
-ATOM  14310  CB  TYR H  74     151.422  37.354 195.861  1.00 33.86           C  
-ANISOU14310  CB  TYR H  74     5313   3372   4179   -374  -1579   -197       C  
-ATOM  14311  CG  TYR H  74     151.727  37.631 194.405  1.00 33.42           C  
-ANISOU14311  CG  TYR H  74     5151   3344   4203   -433  -1562   -185       C  
-ATOM  14312  CD1 TYR H  74     150.952  38.518 193.669  1.00 40.15           C  
-ANISOU14312  CD1 TYR H  74     5998   4152   5107   -483  -1497   -161       C  
-ATOM  14313  CD2 TYR H  74     152.773  36.984 193.759  1.00 36.36           C  
-ANISOU14313  CD2 TYR H  74     5430   3788   4597   -435  -1611   -197       C  
-ATOM  14314  CE1 TYR H  74     151.220  38.766 192.335  1.00 35.84           C  
-ANISOU14314  CE1 TYR H  74     5359   3630   4627   -533  -1479   -146       C  
-ATOM  14315  CE2 TYR H  74     153.049  37.225 192.424  1.00 34.43           C  
-ANISOU14315  CE2 TYR H  74     5088   3572   4421   -488  -1592   -185       C  
-ATOM  14316  CZ  TYR H  74     152.269  38.117 191.718  1.00 33.92           C  
-ANISOU14316  CZ  TYR H  74     5023   3461   4403   -536  -1525   -158       C  
-ATOM  14317  OH  TYR H  74     152.538  38.360 190.391  1.00 32.38           O  
-ANISOU14317  OH  TYR H  74     4737   3295   4271   -586  -1505   -143       O  
-ATOM  14318  N   PHE H  75     154.329  37.464 197.083  1.00 44.82           N  
-ANISOU14318  N   PHE H  75     6643   4881   5506   -370  -1781   -333       N  
-ATOM  14319  CA  PHE H  75     155.780  37.607 197.085  1.00 47.33           C  
-ANISOU14319  CA  PHE H  75     6886   5268   5830   -392  -1867   -398       C  
-ATOM  14320  C   PHE H  75     156.536  36.361 196.644  1.00 50.33           C  
-ANISOU14320  C   PHE H  75     7198   5717   6208   -351  -1911   -396       C  
-ATOM  14321  O   PHE H  75     156.009  35.250 196.664  1.00 55.16           O  
-ANISOU14321  O   PHE H  75     7841   6321   6794   -288  -1889   -349       O  
-ATOM  14322  CB  PHE H  75     156.267  38.044 198.470  1.00 52.69           C  
-ANISOU14322  CB  PHE H  75     7630   5948   6444   -368  -1932   -460       C  
-ATOM  14323  CG  PHE H  75     155.964  37.054 199.561  1.00 51.33           C  
-ANISOU14323  CG  PHE H  75     7550   5770   6185   -272  -1951   -446       C  
-ATOM  14324  CD1 PHE H  75     154.735  37.061 200.200  1.00 52.46           C  
-ANISOU14324  CD1 PHE H  75     7800   5846   6288   -239  -1890   -405       C  
-ATOM  14325  CD2 PHE H  75     156.910  36.122 199.952  1.00 50.93           C  
-ANISOU14325  CD2 PHE H  75     7480   5781   6090   -213  -2028   -476       C  
-ATOM  14326  CE1 PHE H  75     154.454  36.155 201.203  1.00 52.80           C  
-ANISOU14326  CE1 PHE H  75     7931   5882   6249   -152  -1901   -388       C  
-ATOM  14327  CE2 PHE H  75     156.635  35.213 200.955  1.00 51.70           C  
-ANISOU14327  CE2 PHE H  75     7670   5869   6105   -122  -2044   -459       C  
-ATOM  14328  CZ  PHE H  75     155.405  35.230 201.581  1.00 53.22           C  
-ANISOU14328  CZ  PHE H  75     7971   5993   6257    -94  -1978   -413       C  
-ATOM  14329  N   LEU H  76     157.786  36.573 196.248  1.00 36.43           N  
-ANISOU14329  N   LEU H  76     5343   4023   4477   -388  -1973   -450       N  
-ATOM  14330  CA  LEU H  76     158.696  35.494 195.900  1.00 48.12           C  
-ANISOU14330  CA  LEU H  76     6751   5580   5954   -350  -2030   -465       C  
-ATOM  14331  C   LEU H  76     160.101  35.916 196.305  1.00 58.84           C  
-ANISOU14331  C   LEU H  76     8052   7000   7302   -371  -2123   -554       C  
-ATOM  14332  O   LEU H  76     160.708  36.771 195.657  1.00 68.85           O  
-ANISOU14332  O   LEU H  76     9238   8293   8627   -452  -2127   -587       O  
-ATOM  14333  CB  LEU H  76     158.638  35.203 194.402  1.00 43.95           C  
-ANISOU14333  CB  LEU H  76     6125   5077   5498   -388  -1986   -426       C  
-ATOM  14334  CG  LEU H  76     159.517  34.057 193.901  1.00 45.16           C  
-ANISOU14334  CG  LEU H  76     6195   5309   5654   -349  -2040   -439       C  
-ATOM  14335  CD1 LEU H  76     159.137  32.753 194.582  1.00 46.75           C  
-ANISOU14335  CD1 LEU H  76     6470   5500   5794   -248  -2054   -410       C  
-ATOM  14336  CD2 LEU H  76     159.410  33.927 192.392  1.00 41.24           C  
-ANISOU14336  CD2 LEU H  76     5602   4837   5230   -393  -1991   -402       C  
-ATOM  14337  N   ASP H  77     160.603  35.317 197.382  1.00 59.44           N  
-ANISOU14337  N   ASP H  77     8176   7103   7307   -296  -2195   -592       N  
-ATOM  14338  CA  ASP H  77     161.872  35.713 197.991  1.00 58.07           C  
-ANISOU14338  CA  ASP H  77     7964   6988   7113   -302  -2289   -685       C  
-ATOM  14339  C   ASP H  77     161.834  37.177 198.427  1.00 61.80           C  
-ANISOU14339  C   ASP H  77     8459   7421   7600   -371  -2282   -726       C  
-ATOM  14340  O   ASP H  77     161.077  37.543 199.326  1.00 70.27           O  
-ANISOU14340  O   ASP H  77     9638   8434   8629   -347  -2260   -715       O  
-ATOM  14341  CB  ASP H  77     163.053  35.452 197.050  1.00 66.35           C  
-ANISOU14341  CB  ASP H  77     8875   8123   8212   -336  -2335   -726       C  
-ATOM  14342  CG  ASP H  77     163.155  33.998 196.632  1.00 80.58           C  
-ANISOU14342  CG  ASP H  77    10651   9966  10000   -264  -2350   -692       C  
-ATOM  14343  OD1 ASP H  77     162.817  33.117 197.450  1.00 86.24           O  
-ANISOU14343  OD1 ASP H  77    11454  10665  10647   -173  -2369   -671       O  
-ATOM  14344  OD2 ASP H  77     163.571  33.736 195.483  1.00 81.14           O1+
-ANISOU14344  OD2 ASP H  77    10616  10084  10128   -299  -2342   -686       O1+
-ATOM  14345  N   ASN H  78     162.644  38.012 197.784  1.00 58.16           N  
-ANISOU14345  N   ASN H  78     7900   6995   7203   -458  -2297   -775       N  
-ATOM  14346  CA  ASN H  78     162.722  39.425 198.143  1.00 64.47           C  
-ANISOU14346  CA  ASN H  78     8712   7758   8026   -529  -2295   -821       C  
-ATOM  14347  C   ASN H  78     161.666  40.283 197.451  1.00 69.72           C  
-ANISOU14347  C   ASN H  78     9399   8345   8745   -598  -2197   -759       C  
-ATOM  14348  O   ASN H  78     161.240  41.308 197.984  1.00 74.57           O  
-ANISOU14348  O   ASN H  78    10072   8901   9359   -630  -2178   -774       O  
-ATOM  14349  CB  ASN H  78     164.119  39.977 197.852  1.00 72.89           C  
-ANISOU14349  CB  ASN H  78     9665   8894   9137   -594  -2358   -909       C  
-ATOM  14350  CG  ASN H  78     165.180  39.396 198.767  1.00 92.47           C  
-ANISOU14350  CG  ASN H  78    12133  11445  11557   -527  -2465   -990       C  
-ATOM  14351  OD1 ASN H  78     164.976  38.353 199.390  1.00 98.52           O  
-ANISOU14351  OD1 ASN H  78    12960  12220  12252   -427  -2493   -971       O  
-ATOM  14352  ND2 ASN H  78     166.321  40.070 198.853  1.00 99.82           N  
-ANISOU14352  ND2 ASN H  78    12986  12426  12517   -580  -2526  -1083       N  
-ATOM  14353  N   MET H  79     161.247  39.860 196.263  1.00 60.30           N  
-ANISOU14353  N   MET H  79     8159   7153   7599   -617  -2136   -693       N  
-ATOM  14354  CA  MET H  79     160.300  40.632 195.465  1.00 50.86           C  
-ANISOU14354  CA  MET H  79     6975   5892   6459   -680  -2045   -635       C  
-ATOM  14355  C   MET H  79     158.866  40.540 195.983  1.00 47.10           C  
-ANISOU14355  C   MET H  79     6617   5336   5944   -631  -1984   -575       C  
-ATOM  14356  O   MET H  79     158.364  39.453 196.269  1.00 46.51           O  
-ANISOU14356  O   MET H  79     6587   5261   5823   -553  -1977   -536       O  
-ATOM  14357  CB  MET H  79     160.356  40.198 193.998  1.00 53.20           C  
-ANISOU14357  CB  MET H  79     7177   6222   6814   -711  -2004   -588       C  
-ATOM  14358  CG  MET H  79     161.371  40.957 193.157  1.00 52.98           C  
-ANISOU14358  CG  MET H  79     7038   6238   6853   -805  -2017   -628       C  
-ATOM  14359  SD  MET H  79     163.052  40.845 193.791  1.00 59.18           S  
-ANISOU14359  SD  MET H  79     7752   7115   7621   -806  -2130   -738       S  
-ATOM  14360  CE  MET H  79     163.332  39.079 193.693  1.00130.69           C  
-ANISOU14360  CE  MET H  79    16778  16244  16634   -704  -2172   -721       C  
-ATOM  14361  N   THR H  80     158.216  41.693 196.101  1.00 48.21           N  
-ANISOU14361  N   THR H  80     6806   5407   6106   -680  -1940   -570       N  
-ATOM  14362  CA  THR H  80     156.811  41.760 196.485  1.00 49.03           C  
-ANISOU14362  CA  THR H  80     7014   5434   6182   -646  -1874   -516       C  
-ATOM  14363  C   THR H  80     155.996  42.357 195.344  1.00 50.80           C  
-ANISOU14363  C   THR H  80     7219   5610   6472   -703  -1790   -460       C  
-ATOM  14364  O   THR H  80     156.252  43.479 194.908  1.00 49.25           O  
-ANISOU14364  O   THR H  80     6991   5394   6328   -782  -1780   -479       O  
-ATOM  14365  CB  THR H  80     156.606  42.617 197.748  1.00 55.24           C  
-ANISOU14365  CB  THR H  80     7889   6174   6925   -640  -1896   -562       C  
-ATOM  14366  OG1 THR H  80     157.320  42.037 198.847  1.00 64.22           O  
-ANISOU14366  OG1 THR H  80     9051   7356   7993   -578  -1976   -613       O  
-ATOM  14367  CG2 THR H  80     155.128  42.707 198.098  1.00 49.03           C  
-ANISOU14367  CG2 THR H  80     7205   5310   6112   -607  -1824   -508       C  
-ATOM  14368  N   TYR H  81     155.013  41.603 194.862  1.00 52.90           N  
-ANISOU14368  N   TYR H  81     7506   5857   6738   -662  -1729   -391       N  
-ATOM  14369  CA  TYR H  81     154.210  42.040 193.726  1.00 47.64           C  
-ANISOU14369  CA  TYR H  81     6819   5152   6130   -705  -1650   -337       C  
-ATOM  14370  C   TYR H  81     152.788  42.402 194.141  1.00 47.46           C  
-ANISOU14370  C   TYR H  81     6896   5048   6089   -681  -1586   -302       C  
-ATOM  14371  O   TYR H  81     152.347  42.070 195.241  1.00 34.87           O  
-ANISOU14371  O   TYR H  81     5384   3433   4433   -624  -1594   -308       O  
-ATOM  14372  CB  TYR H  81     154.180  40.954 192.647  1.00 40.43           C  
-ANISOU14372  CB  TYR H  81     5835   4284   5242   -683  -1627   -290       C  
-ATOM  14373  CG  TYR H  81     155.550  40.537 192.163  1.00 34.69           C  
-ANISOU14373  CG  TYR H  81     5003   3642   4534   -703  -1688   -324       C  
-ATOM  14374  CD1 TYR H  81     156.216  39.465 192.743  1.00 35.20           C  
-ANISOU14374  CD1 TYR H  81     5058   3764   4553   -641  -1751   -350       C  
-ATOM  14375  CD2 TYR H  81     156.179  41.216 191.128  1.00 34.77           C  
-ANISOU14375  CD2 TYR H  81     4926   3679   4607   -781  -1681   -332       C  
-ATOM  14376  CE1 TYR H  81     157.468  39.080 192.305  1.00 35.24           C  
-ANISOU14376  CE1 TYR H  81     4964   3850   4575   -656  -1809   -387       C  
-ATOM  14377  CE2 TYR H  81     157.433  40.839 190.683  1.00 44.79           C  
-ANISOU14377  CE2 TYR H  81     6094   5030   5893   -801  -1734   -368       C  
-ATOM  14378  CZ  TYR H  81     158.072  39.770 191.275  1.00 47.63           C  
-ANISOU14378  CZ  TYR H  81     6443   5448   6209   -738  -1800   -397       C  
-ATOM  14379  OH  TYR H  81     159.320  39.389 190.837  1.00 35.65           O  
-ANISOU14379  OH  TYR H  81     4822   4015   4708   -754  -1855   -438       O  
-ATOM  14380  N   SER H  82     152.078  43.088 193.251  1.00 46.71           N  
-ANISOU14380  N   SER H  82     6793   4909   6046   -724  -1521   -265       N  
-ATOM  14381  CA  SER H  82     150.683  43.440 193.490  1.00 46.88           C  
-ANISOU14381  CA  SER H  82     6899   4856   6056   -703  -1456   -232       C  
-ATOM  14382  C   SER H  82     149.757  42.428 192.828  1.00 46.15           C  
-ANISOU14382  C   SER H  82     6800   4765   5971   -655  -1397   -171       C  
-ATOM  14383  O   SER H  82     150.022  41.964 191.720  1.00 48.72           O  
-ANISOU14383  O   SER H  82     7044   5129   6336   -668  -1385   -145       O  
-ATOM  14384  CB  SER H  82     150.384  44.844 192.963  1.00 46.20           C  
-ANISOU14384  CB  SER H  82     6817   4716   6021   -772  -1422   -232       C  
-ATOM  14385  OG  SER H  82     149.008  45.154 193.095  1.00 42.34           O  
-ANISOU14385  OG  SER H  82     6402   4159   5524   -748  -1358   -202       O  
-ATOM  14386  N   SER H  83     148.669  42.088 193.512  1.00 42.07           N  
-ANISOU14386  N   SER H  83     6366   4206   5414   -601  -1359   -152       N  
-ATOM  14387  CA  SER H  83     147.708  41.130 192.980  1.00 39.69           C  
-ANISOU14387  CA  SER H  83     6063   3899   5119   -555  -1299    -99       C  
-ATOM  14388  C   SER H  83     146.470  41.839 192.448  1.00 38.45           C  
-ANISOU14388  C   SER H  83     5933   3681   4995   -570  -1224    -70       C  
-ATOM  14389  O   SER H  83     145.698  41.265 191.682  1.00 45.54           O  
-ANISOU14389  O   SER H  83     6810   4576   5919   -547  -1170    -29       O  
-ATOM  14390  CB  SER H  83     147.303  40.119 194.053  1.00 44.85           C  
-ANISOU14390  CB  SER H  83     6785   4550   5707   -482  -1301    -93       C  
-ATOM  14391  OG  SER H  83     146.480  40.721 195.036  1.00 44.92           O  
-ANISOU14391  OG  SER H  83     6890   4501   5677   -468  -1276   -104       O  
-ATOM  14392  N   VAL H  84     146.283  43.087 192.863  1.00 36.31           N  
-ANISOU14392  N   VAL H  84     5710   3361   4724   -605  -1222    -96       N  
-ATOM  14393  CA  VAL H  84     145.128  43.869 192.439  1.00 36.33           C  
-ANISOU14393  CA  VAL H  84     5747   3303   4755   -616  -1157    -75       C  
-ATOM  14394  C   VAL H  84     145.555  45.216 191.875  1.00 52.27           C  
-ANISOU14394  C   VAL H  84     7744   5298   6820   -688  -1167    -91       C  
-ATOM  14395  O   VAL H  84     146.728  45.586 191.936  1.00 54.82           O  
-ANISOU14395  O   VAL H  84     8028   5649   7150   -732  -1222   -122       O  
-ATOM  14396  CB  VAL H  84     144.156  44.123 193.608  1.00 37.24           C  
-ANISOU14396  CB  VAL H  84     5966   3364   4821   -579  -1133    -89       C  
-ATOM  14397  CG1 VAL H  84     143.664  42.810 194.194  1.00 37.89           C  
-ANISOU14397  CG1 VAL H  84     6079   3462   4856   -510  -1115    -69       C  
-ATOM  14398  CG2 VAL H  84     144.824  44.975 194.679  1.00 32.79           C  
-ANISOU14398  CG2 VAL H  84     5448   2787   4224   -602  -1190   -142       C  
-ATOM  14399  N   ALA H  85     144.592  45.947 191.323  1.00 58.67           N  
-ANISOU14399  N   ALA H  85     8577   6056   7661   -699  -1111    -70       N  
-ATOM  14400  CA  ALA H  85     144.832  47.308 190.870  1.00 56.95           C  
-ANISOU14400  CA  ALA H  85     8357   5800   7484   -763  -1113    -81       C  
-ATOM  14401  C   ALA H  85     144.391  48.280 191.953  1.00 55.83           C  
-ANISOU14401  C   ALA H  85     8305   5594   7314   -765  -1119   -119       C  
-ATOM  14402  O   ALA H  85     143.202  48.391 192.251  1.00 58.40           O  
-ANISOU14402  O   ALA H  85     8692   5876   7623   -727  -1074   -110       O  
-ATOM  14403  CB  ALA H  85     144.089  47.582 189.579  1.00 58.04           C  
-ANISOU14403  CB  ALA H  85     8467   5915   7669   -771  -1054    -37       C  
-ATOM  14404  N   GLY H  86     145.354  48.975 192.547  1.00 52.45           N  
-ANISOU14404  N   GLY H  86     7882   5166   6881   -808  -1176   -164       N  
-ATOM  14405  CA  GLY H  86     145.059  49.916 193.608  1.00 46.92           C  
-ANISOU14405  CA  GLY H  86     7263   4409   6155   -811  -1190   -207       C  
-ATOM  14406  C   GLY H  86     146.279  50.681 194.075  1.00 51.20           C  
-ANISOU14406  C   GLY H  86     7792   4957   6705   -868  -1256   -261       C  
-ATOM  14407  O   GLY H  86     147.294  50.739 193.378  1.00 49.15           O  
-ANISOU14407  O   GLY H  86     7457   4733   6484   -920  -1282   -262       O  
-ATOM  14408  N   THR H  87     146.177  51.267 195.263  1.00 48.44           N  
-ANISOU14408  N   THR H  87     7512   4573   6318   -858  -1284   -310       N  
-ATOM  14409  CA  THR H  87     147.251  52.080 195.818  1.00 45.09           C  
-ANISOU14409  CA  THR H  87     7082   4148   5902   -910  -1348   -371       C  
-ATOM  14410  C   THR H  87     148.050  51.314 196.867  1.00 45.82           C  
-ANISOU14410  C   THR H  87     7173   4301   5936   -875  -1412   -413       C  
-ATOM  14411  O   THR H  87     147.482  50.597 197.691  1.00 53.65           O  
-ANISOU14411  O   THR H  87     8217   5301   6865   -805  -1406   -410       O  
-ATOM  14412  CB  THR H  87     146.699  53.363 196.459  1.00 53.40           C  
-ANISOU14412  CB  THR H  87     8213   5123   6955   -924  -1345   -407       C  
-ATOM  14413  OG1 THR H  87     145.832  53.019 197.546  1.00 61.55           O  
-ANISOU14413  OG1 THR H  87     9323   6142   7919   -853  -1335   -419       O  
-ATOM  14414  CG2 THR H  87     145.923  54.175 195.437  1.00 54.56           C  
-ANISOU14414  CG2 THR H  87     8367   5206   7157   -955  -1287   -368       C  
-ATOM  14415  N   VAL H  88     149.369  51.472 196.833  1.00 37.45           N  
-ANISOU14415  N   VAL H  88     6052   3281   4896   -922  -1471   -453       N  
-ATOM  14416  CA  VAL H  88     150.243  50.823 197.803  1.00 40.02           C  
-ANISOU14416  CA  VAL H  88     6371   3667   5169   -890  -1540   -500       C  
-ATOM  14417  C   VAL H  88     150.067  51.441 199.187  1.00 38.18           C  
-ANISOU14417  C   VAL H  88     6221   3401   4887   -865  -1574   -560       C  
-ATOM  14418  O   VAL H  88     150.128  52.659 199.342  1.00 38.69           O  
-ANISOU14418  O   VAL H  88     6306   3414   4982   -915  -1584   -598       O  
-ATOM  14419  CB  VAL H  88     151.722  50.925 197.388  1.00 41.72           C  
-ANISOU14419  CB  VAL H  88     6492   3935   5423   -950  -1597   -537       C  
-ATOM  14420  CG1 VAL H  88     152.615  50.268 198.432  1.00 42.05           C  
-ANISOU14420  CG1 VAL H  88     6529   4040   5406   -909  -1674   -593       C  
-ATOM  14421  CG2 VAL H  88     151.933  50.289 196.025  1.00 37.38           C  
-ANISOU14421  CG2 VAL H  88     5857   3425   4918   -972  -1565   -481       C  
-ATOM  14422  N   SER H  89     149.844  50.594 200.187  1.00 43.06           N  
-ANISOU14422  N   SER H  89     6887   4046   5426   -788  -1592   -567       N  
-ATOM  14423  CA  SER H  89     149.644  51.058 201.556  1.00 45.37           C  
-ANISOU14423  CA  SER H  89     7262   4316   5660   -754  -1624   -621       C  
-ATOM  14424  C   SER H  89     150.740  50.558 202.488  1.00 49.72           C  
-ANISOU14424  C   SER H  89     7803   4932   6158   -723  -1707   -679       C  
-ATOM  14425  O   SER H  89     151.049  49.367 202.515  1.00 55.76           O  
-ANISOU14425  O   SER H  89     8546   5754   6886   -676  -1722   -657       O  
-ATOM  14426  CB  SER H  89     148.279  50.606 202.078  1.00 43.49           C  
-ANISOU14426  CB  SER H  89     7110   4048   5366   -683  -1566   -583       C  
-ATOM  14427  OG  SER H  89     148.166  50.844 203.470  1.00 44.55           O  
-ANISOU14427  OG  SER H  89     7321   4175   5429   -638  -1601   -634       O  
-ATOM  14428  N   ARG H  90     151.320  51.473 203.256  1.00 46.96           N  
-ANISOU14428  N   ARG H  90     7468   4570   5803   -747  -1764   -756       N  
-ATOM  14429  CA  ARG H  90     152.346  51.111 204.226  1.00 47.49           C  
-ANISOU14429  CA  ARG H  90     7530   4698   5816   -714  -1849   -822       C  
-ATOM  14430  C   ARG H  90     151.951  51.508 205.642  1.00 53.01           C  
-ANISOU14430  C   ARG H  90     8323   5375   6442   -661  -1875   -872       C  
-ATOM  14431  O   ARG H  90     151.994  52.683 206.005  1.00 61.15           O  
-ANISOU14431  O   ARG H  90     9375   6363   7496   -699  -1894   -927       O  
-ATOM  14432  CB  ARG H  90     153.688  51.747 203.860  1.00 41.70           C  
-ANISOU14432  CB  ARG H  90     6709   3991   5145   -790  -1910   -884       C  
-ATOM  14433  CG  ARG H  90     154.295  51.208 202.581  1.00 50.42           C  
-ANISOU14433  CG  ARG H  90     7712   5137   6308   -834  -1897   -844       C  
-ATOM  14434  CD  ARG H  90     155.645  51.841 202.305  1.00 47.23           C  
-ANISOU14434  CD  ARG H  90     7221   4762   5961   -911  -1956   -912       C  
-ATOM  14435  NE  ARG H  90     156.179  51.429 201.012  1.00 46.52           N  
-ANISOU14435  NE  ARG H  90     7033   4710   5931   -960  -1936   -872       N  
-ATOM  14436  CZ  ARG H  90     155.837  51.988 199.856  1.00 50.83           C  
-ANISOU14436  CZ  ARG H  90     7548   5213   6551  -1028  -1875   -824       C  
-ATOM  14437  NH1 ARG H  90     154.959  52.982 199.834  1.00 48.87           N1+
-ANISOU14437  NH1 ARG H  90     7362   4881   6327  -1054  -1828   -809       N1+
-ATOM  14438  NH2 ARG H  90     156.370  51.553 198.722  1.00 56.31           N  
-ANISOU14438  NH2 ARG H  90     8152   5950   7292  -1066  -1860   -791       N  
-ATOM  14439  N   VAL H  91     151.558  50.519 206.436  1.00 41.62           N  
-ANISOU14439  N   VAL H  91     6940   3961   4911   -573  -1874   -852       N  
-ATOM  14440  CA  VAL H  91     151.275  50.733 207.847  1.00 46.16           C  
-ANISOU14440  CA  VAL H  91     7605   4530   5404   -512  -1903   -900       C  
-ATOM  14441  C   VAL H  91     152.292  49.962 208.679  1.00 47.64           C  
-ANISOU14441  C   VAL H  91     7787   4792   5522   -455  -1986   -945       C  
-ATOM  14442  O   VAL H  91     152.294  48.730 208.680  1.00 45.78           O  
-ANISOU14442  O   VAL H  91     7555   4598   5240   -399  -1980   -899       O  
-ATOM  14443  CB  VAL H  91     149.851  50.282 208.215  1.00 45.14           C  
-ANISOU14443  CB  VAL H  91     7566   4366   5218   -451  -1828   -840       C  
-ATOM  14444  CG1 VAL H  91     149.636  50.372 209.719  1.00 43.84           C  
-ANISOU14444  CG1 VAL H  91     7493   4206   4956   -381  -1860   -888       C  
-ATOM  14445  CG2 VAL H  91     148.823  51.121 207.471  1.00 46.12           C  
-ANISOU14445  CG2 VAL H  91     7700   4417   5408   -500  -1753   -806       C  
-ATOM  14446  N   ASN H  92     153.155  50.698 209.376  1.00 49.74           N  
-ANISOU14446  N   ASN H  92     8044   5075   5782   -469  -2064  -1037       N  
-ATOM  14447  CA  ASN H  92     154.271  50.112 210.115  1.00 51.34           C  
-ANISOU14447  CA  ASN H  92     8229   5352   5926   -421  -2154  -1095       C  
-ATOM  14448  C   ASN H  92     155.176  49.289 209.204  1.00 54.70           C  
-ANISOU14448  C   ASN H  92     8557   5835   6391   -441  -2176  -1074       C  
-ATOM  14449  O   ASN H  92     155.814  49.829 208.301  1.00 57.92           O  
-ANISOU14449  O   ASN H  92     8876   6243   6888   -525  -2183  -1092       O  
-ATOM  14450  CB  ASN H  92     153.776  49.271 211.296  1.00 52.51           C  
-ANISOU14450  CB  ASN H  92     8476   5521   5953   -311  -2159  -1081       C  
-ATOM  14451  CG  ASN H  92     153.088  50.107 212.355  1.00 53.22           C  
-ANISOU14451  CG  ASN H  92     8658   5569   5995   -284  -2155  -1121       C  
-ATOM  14452  OD1 ASN H  92     153.515  51.220 212.656  1.00 58.26           O  
-ANISOU14452  OD1 ASN H  92     9281   6191   6663   -326  -2199  -1200       O  
-ATOM  14453  ND2 ASN H  92     152.013  49.574 212.925  1.00 50.53           N  
-ANISOU14453  ND2 ASN H  92     8410   5211   5579   -216  -2100  -1069       N  
-ATOM  14454  N   ARG H  93     155.227  47.983 209.442  1.00 56.31           N  
-ANISOU14454  N   ARG H  93     8779   6087   6529   -364  -2184  -1035       N  
-ATOM  14455  CA  ARG H  93     156.014  47.091 208.600  1.00 55.72           C  
-ANISOU14455  CA  ARG H  93     8617   6068   6485   -373  -2203  -1012       C  
-ATOM  14456  C   ARG H  93     155.098  46.162 207.804  1.00 57.19           C  
-ANISOU14456  C   ARG H  93     8813   6237   6680   -356  -2118   -905       C  
-ATOM  14457  O   ARG H  93     155.505  45.082 207.377  1.00 53.83           O  
-ANISOU14457  O   ARG H  93     8347   5859   6248   -328  -2130   -873       O  
-ATOM  14458  CB  ARG H  93     156.997  46.277 209.444  1.00 53.64           C  
-ANISOU14458  CB  ARG H  93     8355   5882   6145   -297  -2295  -1062       C  
-ATOM  14459  CG  ARG H  93     158.238  45.831 208.685  1.00 59.97           C  
-ANISOU14459  CG  ARG H  93     9041   6751   6994   -327  -2348  -1088       C  
-ATOM  14460  CD  ARG H  93     159.255  46.954 208.575  1.00 61.14           C  
-ANISOU14460  CD  ARG H  93     9110   6913   7207   -406  -2407  -1183       C  
-ATOM  14461  NE  ARG H  93     160.025  46.885 207.336  1.00 61.43           N  
-ANISOU14461  NE  ARG H  93     9025   6982   7332   -480  -2408  -1180       N  
-ATOM  14462  CZ  ARG H  93     161.213  47.454 207.163  1.00 65.88           C  
-ANISOU14462  CZ  ARG H  93     9498   7586   7946   -539  -2471  -1264       C  
-ATOM  14463  NH1 ARG H  93     161.842  47.345 206.000  1.00 61.02           N1+
-ANISOU14463  NH1 ARG H  93     8774   7001   7408   -606  -2463  -1254       N1+
-ATOM  14464  NH2 ARG H  93     161.778  48.126 208.157  1.00 74.88           N  
-ANISOU14464  NH2 ARG H  93    10654   8738   9060   -530  -2542  -1362       N  
-ATOM  14465  N   LEU H  94     153.855  46.592 207.608  1.00 55.05           N  
-ANISOU14465  N   LEU H  94     8596   5897   6425   -372  -2035   -855       N  
-ATOM  14466  CA  LEU H  94     152.877  45.802 206.869  1.00 49.44           C  
-ANISOU14466  CA  LEU H  94     7895   5163   5726   -358  -1950   -759       C  
-ATOM  14467  C   LEU H  94     152.562  46.434 205.517  1.00 48.96           C  
-ANISOU14467  C   LEU H  94     7768   5064   5769   -444  -1891   -725       C  
-ATOM  14468  O   LEU H  94     151.827  47.418 205.435  1.00 52.38           O  
-ANISOU14468  O   LEU H  94     8233   5436   6232   -482  -1848   -724       O  
-ATOM  14469  CB  LEU H  94     151.593  45.635 207.686  1.00 41.02           C  
-ANISOU14469  CB  LEU H  94     6942   4052   4590   -297  -1892   -723       C  
-ATOM  14470  CG  LEU H  94     150.436  44.897 207.009  1.00 44.22           C  
-ANISOU14470  CG  LEU H  94     7366   4427   5009   -283  -1797   -630       C  
-ATOM  14471  CD1 LEU H  94     150.840  43.481 206.626  1.00 39.92           C  
-ANISOU14471  CD1 LEU H  94     6786   3933   4450   -242  -1806   -586       C  
-ATOM  14472  CD2 LEU H  94     149.208  44.882 207.908  1.00 43.91           C  
-ANISOU14472  CD2 LEU H  94     7437   4345   4901   -230  -1741   -608       C  
-ATOM  14473  N   LEU H  95     153.125  45.864 204.457  1.00 46.21           N  
-ANISOU14473  N   LEU H  95     7330   4754   5472   -473  -1893   -697       N  
-ATOM  14474  CA  LEU H  95     152.883  46.366 203.111  1.00 48.45           C  
-ANISOU14474  CA  LEU H  95     7549   5009   5850   -550  -1838   -660       C  
-ATOM  14475  C   LEU H  95     151.682  45.665 202.491  1.00 46.59           C  
-ANISOU14475  C   LEU H  95     7338   4745   5620   -523  -1750   -572       C  
-ATOM  14476  O   LEU H  95     151.634  44.437 202.415  1.00 47.91           O  
-ANISOU14476  O   LEU H  95     7501   4947   5756   -470  -1744   -532       O  
-ATOM  14477  CB  LEU H  95     154.124  46.178 202.233  1.00 53.47           C  
-ANISOU14477  CB  LEU H  95     8069   5704   6541   -599  -1882   -679       C  
-ATOM  14478  CG  LEU H  95     154.302  47.104 201.024  1.00 56.85           C  
-ANISOU14478  CG  LEU H  95     8424   6109   7069   -698  -1852   -673       C  
-ATOM  14479  CD1 LEU H  95     155.741  47.069 200.553  1.00 62.26           C  
-ANISOU14479  CD1 LEU H  95     9002   6860   7792   -744  -1915   -719       C  
-ATOM  14480  CD2 LEU H  95     153.370  46.741 199.876  1.00 61.18           C  
-ANISOU14480  CD2 LEU H  95     8957   6630   7658   -706  -1766   -586       C  
-ATOM  14481  N   SER H  96     150.714  46.457 202.045  1.00 45.81           N  
-ANISOU14481  N   SER H  96     7262   4581   5561   -559  -1684   -545       N  
-ATOM  14482  CA  SER H  96     149.533  45.926 201.380  1.00 46.70           C  
-ANISOU14482  CA  SER H  96     7391   4664   5688   -540  -1598   -469       C  
-ATOM  14483  C   SER H  96     149.089  46.876 200.275  1.00 46.48           C  
-ANISOU14483  C   SER H  96     7328   4589   5743   -610  -1547   -448       C  
-ATOM  14484  O   SER H  96     149.466  48.046 200.265  1.00 51.94           O  
-ANISOU14484  O   SER H  96     8010   5255   6470   -668  -1569   -490       O  
-ATOM  14485  CB  SER H  96     148.403  45.714 202.389  1.00 51.58           C  
-ANISOU14485  CB  SER H  96     8116   5246   6237   -475  -1559   -455       C  
-ATOM  14486  OG  SER H  96     148.100  46.914 203.077  1.00 63.10           O  
-ANISOU14486  OG  SER H  96     9632   6658   7686   -493  -1565   -500       O  
-ATOM  14487  N   VAL H  97     148.295  46.367 199.341  1.00 36.07           N  
-ANISOU14487  N   VAL H  97     5990   3260   4456   -604  -1479   -383       N  
-ATOM  14488  CA  VAL H  97     147.770  47.194 198.263  1.00 43.33           C  
-ANISOU14488  CA  VAL H  97     6882   4134   5447   -660  -1426   -357       C  
-ATOM  14489  C   VAL H  97     146.253  47.299 198.356  1.00 44.65           C  
-ANISOU14489  C   VAL H  97     7120   4243   5603   -626  -1351   -322       C  
-ATOM  14490  O   VAL H  97     145.545  46.304 198.204  1.00 56.65           O  
-ANISOU14490  O   VAL H  97     8648   5772   7104   -578  -1306   -277       O  
-ATOM  14491  CB  VAL H  97     148.157  46.641 196.879  1.00 42.57           C  
-ANISOU14491  CB  VAL H  97     6690   4076   5408   -687  -1410   -314       C  
-ATOM  14492  CG1 VAL H  97     147.504  47.463 195.781  1.00 44.65           C  
-ANISOU14492  CG1 VAL H  97     6936   4292   5738   -735  -1351   -282       C  
-ATOM  14493  CG2 VAL H  97     149.668  46.634 196.715  1.00 41.95           C  
-ANISOU14493  CG2 VAL H  97     6534   4057   5348   -727  -1482   -353       C  
-ATOM  14494  N   ILE H  98     145.760  48.505 198.613  1.00 37.22           N  
-ANISOU14494  N   ILE H  98     6226   3242   4673   -653  -1337   -346       N  
-ATOM  14495  CA  ILE H  98     144.325  48.736 198.725  1.00 38.19           C  
-ANISOU14495  CA  ILE H  98     6414   3309   4786   -623  -1269   -323       C  
-ATOM  14496  C   ILE H  98     143.686  48.839 197.345  1.00 40.02           C  
-ANISOU14496  C   ILE H  98     6603   3520   5084   -646  -1207   -273       C  
-ATOM  14497  O   ILE H  98     144.009  49.742 196.574  1.00 39.74           O  
-ANISOU14497  O   ILE H  98     6531   3461   5105   -705  -1211   -276       O  
-ATOM  14498  CB  ILE H  98     144.019  50.021 199.514  1.00 40.10           C  
-ANISOU14498  CB  ILE H  98     6725   3495   5017   -638  -1280   -373       C  
-ATOM  14499  CG1 ILE H  98     144.713  49.989 200.878  1.00 45.18           C  
-ANISOU14499  CG1 ILE H  98     7409   4162   5594   -614  -1347   -429       C  
-ATOM  14500  CG2 ILE H  98     142.517  50.200 199.674  1.00 39.47           C  
-ANISOU14500  CG2 ILE H  98     6711   3363   4922   -601  -1210   -353       C  
-ATOM  14501  CD1 ILE H  98     144.506  51.246 201.699  1.00 47.23           C  
-ANISOU14501  CD1 ILE H  98     7733   4371   5842   -627  -1366   -486       C  
-ATOM  14502  N   PRO H  99     142.773  47.908 197.030  1.00 38.36           N  
-ANISOU14502  N   PRO H  99     6395   3315   4864   -599  -1150   -226       N  
-ATOM  14503  CA  PRO H  99     142.108  47.865 195.724  1.00 40.94           C  
-ANISOU14503  CA  PRO H  99     6679   3629   5249   -610  -1091   -180       C  
-ATOM  14504  C   PRO H  99     141.255  49.103 195.478  1.00 46.57           C  
-ANISOU14504  C   PRO H  99     7431   4272   5991   -631  -1055   -187       C  
-ATOM  14505  O   PRO H  99     140.772  49.717 196.430  1.00 48.22           O  
-ANISOU14505  O   PRO H  99     7714   4442   6166   -616  -1056   -221       O  
-ATOM  14506  CB  PRO H  99     141.207  46.630 195.830  1.00 38.28           C  
-ANISOU14506  CB  PRO H  99     6357   3307   4883   -546  -1041   -144       C  
-ATOM  14507  CG  PRO H  99     141.794  45.813 196.931  1.00 40.43           C  
-ANISOU14507  CG  PRO H  99     6656   3617   5090   -511  -1084   -162       C  
-ATOM  14508  CD  PRO H  99     142.338  46.807 197.903  1.00 39.34           C  
-ANISOU14508  CD  PRO H  99     6564   3460   4923   -532  -1137   -217       C  
-ATOM  14509  N   LEU H 100     141.079  49.460 194.210  1.00 45.58           N  
-ANISOU14509  N   LEU H 100     7258   4134   5926   -661  -1025   -156       N  
-ATOM  14510  CA  LEU H 100     140.227  50.582 193.838  1.00 38.58           C  
-ANISOU14510  CA  LEU H 100     6408   3181   5070   -675   -989   -158       C  
-ATOM  14511  C   LEU H 100     138.761  50.178 193.943  1.00 41.14           C  
-ANISOU14511  C   LEU H 100     6773   3483   5376   -615   -924   -141       C  
-ATOM  14512  O   LEU H 100     137.900  51.002 194.249  1.00 45.57           O  
-ANISOU14512  O   LEU H 100     7393   3988   5933   -605   -899   -160       O  
-ATOM  14513  CB  LEU H 100     140.541  51.045 192.415  1.00 35.95           C  
-ANISOU14513  CB  LEU H 100     6012   2844   4803   -722   -978   -126       C  
-ATOM  14514  CG  LEU H 100     141.992  51.434 192.123  1.00 42.61           C  
-ANISOU14514  CG  LEU H 100     6802   3712   5674   -790  -1033   -139       C  
-ATOM  14515  CD1 LEU H 100     142.159  51.844 190.669  1.00 40.42           C  
-ANISOU14515  CD1 LEU H 100     6468   3431   5458   -832  -1010   -101       C  
-ATOM  14516  CD2 LEU H 100     142.453  52.545 193.054  1.00 49.30           C  
-ANISOU14516  CD2 LEU H 100     7701   4518   6511   -826  -1078   -193       C  
-ATOM  14517  N   LYS H 101     138.485  48.904 193.685  1.00 46.06           N  
-ANISOU14517  N   LYS H 101     7363   4149   5989   -576   -895   -109       N  
-ATOM  14518  CA  LYS H 101     137.123  48.386 193.754  1.00 59.28           C  
-ANISOU14518  CA  LYS H 101     9066   5808   7649   -521   -830    -96       C  
-ATOM  14519  C   LYS H 101     137.050  47.079 194.535  1.00 65.75           C  
-ANISOU14519  C   LYS H 101     9897   6665   8418   -475   -823    -89       C  
-ATOM  14520  O   LYS H 101     138.071  46.459 194.827  1.00 68.91           O  
-ANISOU14520  O   LYS H 101    10274   7110   8800   -481   -870    -88       O  
-ATOM  14521  CB  LYS H 101     136.541  48.192 192.351  1.00 58.46           C  
-ANISOU14521  CB  LYS H 101     8905   5707   7601   -516   -783    -58       C  
-ATOM  14522  CG  LYS H 101     136.202  49.489 191.634  1.00 61.38           C  
-ANISOU14522  CG  LYS H 101     9283   6025   8012   -545   -771    -61       C  
-ATOM  14523  CD  LYS H 101     135.375  49.230 190.387  1.00 65.47           C  
-ANISOU14523  CD  LYS H 101     9758   6544   8572   -522   -718    -28       C  
-ATOM  14524  CE  LYS H 101     134.088  48.493 190.723  1.00 71.08           C  
-ANISOU14524  CE  LYS H 101    10492   7253   9262   -461   -661    -30       C  
-ATOM  14525  NZ  LYS H 101     133.284  48.196 189.506  1.00 73.58           N1+
-ANISOU14525  NZ  LYS H 101    10761   7575   9622   -435   -611     -4       N1+
-ATOM  14526  N   GLY H 102     135.830  46.669 194.866  1.00 69.40           N  
-ANISOU14526  N   GLY H 102    10398   7110   8860   -429   -764    -85       N  
-ATOM  14527  CA  GLY H 102     135.608  45.455 195.627  1.00 64.84           C  
-ANISOU14527  CA  GLY H 102     9842   6559   8235   -385   -747    -75       C  
-ATOM  14528  C   GLY H 102     134.378  45.570 196.505  1.00 61.14           C  
-ANISOU14528  C   GLY H 102     9448   6055   7726   -347   -695    -93       C  
-ATOM  14529  O   GLY H 102     133.945  46.674 196.838  1.00 61.73           O  
-ANISOU14529  O   GLY H 102     9569   6088   7797   -355   -693   -125       O  
-ATOM  14530  N   ARG H 103     133.813  44.428 196.880  1.00 60.25           N  
-ANISOU14530  N   ARG H 103     9348   5958   7586   -306   -652    -75       N  
-ATOM  14531  CA  ARG H 103     132.619  44.400 197.717  1.00 62.38           C  
-ANISOU14531  CA  ARG H 103     9685   6200   7816   -270   -594    -90       C  
-ATOM  14532  C   ARG H 103     132.901  44.876 199.138  1.00 63.21           C  
-ANISOU14532  C   ARG H 103     9871   6295   7850   -263   -627   -124       C  
-ATOM  14533  O   ARG H 103     134.056  44.996 199.549  1.00 67.08           O  
-ANISOU14533  O   ARG H 103    10365   6806   8316   -280   -696   -134       O  
-ATOM  14534  CB  ARG H 103     132.025  42.990 197.755  1.00 58.65           C  
-ANISOU14534  CB  ARG H 103     9203   5746   7334   -233   -537    -59       C  
-ATOM  14535  CG  ARG H 103     131.376  42.548 196.456  1.00 48.63           C  
-ANISOU14535  CG  ARG H 103     7863   4481   6133   -230   -488    -35       C  
-ATOM  14536  CD  ARG H 103     130.906  41.108 196.553  1.00 50.16           C  
-ANISOU14536  CD  ARG H 103     8047   4692   6320   -197   -437     -7       C  
-ATOM  14537  NE  ARG H 103     130.073  40.725 195.419  1.00 57.30           N  
-ANISOU14537  NE  ARG H 103     8889   5596   7288   -189   -382      5       N  
-ATOM  14538  CZ  ARG H 103     128.745  40.745 195.429  1.00 57.02           C  
-ANISOU14538  CZ  ARG H 103     8867   5536   7263   -167   -310    -10       C  
-ATOM  14539  NH1 ARG H 103     128.094  41.128 196.519  1.00 58.65           N1+
-ANISOU14539  NH1 ARG H 103     9149   5716   7418   -153   -281    -35       N1+
-ATOM  14540  NH2 ARG H 103     128.065  40.379 194.350  1.00 51.94           N  
-ANISOU14540  NH2 ARG H 103     8159   4896   6679   -157   -266     -3       N  
-ATOM  14541  N   TYR H 104     131.831  45.144 199.880  1.00 54.73           N  
-ANISOU14541  N   TYR H 104     8861   5194   6742   -236   -578   -146       N  
-ATOM  14542  CA  TYR H 104     131.936  45.533 201.281  1.00 49.17           C  
-ANISOU14542  CA  TYR H 104     8238   4483   5963   -221   -601   -180       C  
-ATOM  14543  C   TYR H 104     132.617  44.442 202.102  1.00 53.97           C  
-ANISOU14543  C   TYR H 104     8870   5127   6509   -197   -624   -161       C  
-ATOM  14544  O   TYR H 104     132.254  43.269 202.014  1.00 60.60           O  
-ANISOU14544  O   TYR H 104     9699   5983   7343   -173   -578   -125       O  
-ATOM  14545  CB  TYR H 104     130.546  45.838 201.848  1.00 43.32           C  
-ANISOU14545  CB  TYR H 104     7553   3711   5196   -192   -532   -203       C  
-ATOM  14546  CG  TYR H 104     130.452  45.732 203.353  1.00 38.89           C  
-ANISOU14546  CG  TYR H 104     7076   3154   4545   -161   -533   -225       C  
-ATOM  14547  CD1 TYR H 104     130.924  46.748 204.173  1.00 44.44           C  
-ANISOU14547  CD1 TYR H 104     7829   3846   5210   -167   -589   -270       C  
-ATOM  14548  CD2 TYR H 104     129.884  44.617 203.955  1.00 36.91           C  
-ANISOU14548  CD2 TYR H 104     6858   2918   4248   -125   -475   -201       C  
-ATOM  14549  CE1 TYR H 104     130.839  46.654 205.550  1.00 46.36           C  
-ANISOU14549  CE1 TYR H 104     8150   4097   5366   -135   -590   -292       C  
-ATOM  14550  CE2 TYR H 104     129.797  44.514 205.329  1.00 44.25           C  
-ANISOU14550  CE2 TYR H 104     7869   3854   5091    -95   -473   -217       C  
-ATOM  14551  CZ  TYR H 104     130.272  45.535 206.121  1.00 45.07           C  
-ANISOU14551  CZ  TYR H 104     8020   3951   5154    -97   -531   -263       C  
-ATOM  14552  OH  TYR H 104     130.183  45.430 207.490  1.00 46.24           O  
-ANISOU14552  OH  TYR H 104     8249   4108   5210    -63   -529   -281       O  
-ATOM  14553  N   ALA H 105     133.610  44.834 202.893  1.00 49.62           N  
-ANISOU14553  N   ALA H 105     8351   4589   5913   -203   -696   -187       N  
-ATOM  14554  CA  ALA H 105     134.326  43.893 203.746  1.00 45.01           C  
-ANISOU14554  CA  ALA H 105     7797   4042   5263   -174   -727   -174       C  
-ATOM  14555  C   ALA H 105     133.970  44.123 205.210  1.00 51.58           C  
-ANISOU14555  C   ALA H 105     8725   4866   6007   -139   -722   -204       C  
-ATOM  14556  O   ALA H 105     134.384  45.118 205.805  1.00 56.45           O  
-ANISOU14556  O   ALA H 105     9374   5475   6600   -149   -773   -250       O  
-ATOM  14557  CB  ALA H 105     135.825  44.019 203.535  1.00 44.11           C  
-ANISOU14557  CB  ALA H 105     7640   3958   5160   -201   -819   -183       C  
-ATOM  14558  N   PRO H 106     133.201  43.194 205.797  1.00 50.29           N  
-ANISOU14558  N   PRO H 106     8608   4705   5796    -98   -658   -178       N  
-ATOM  14559  CA  PRO H 106     132.691  43.332 207.166  1.00 48.65           C  
-ANISOU14559  CA  PRO H 106     8494   4491   5500    -61   -637   -201       C  
-ATOM  14560  C   PRO H 106     133.787  43.346 208.229  1.00 53.04           C  
-ANISOU14560  C   PRO H 106     9098   5076   5980    -41   -717   -222       C  
-ATOM  14561  O   PRO H 106     134.532  42.376 208.369  1.00 55.26           O  
-ANISOU14561  O   PRO H 106     9375   5387   6233    -22   -746   -192       O  
-ATOM  14562  CB  PRO H 106     131.803  42.094 207.335  1.00 43.20           C  
-ANISOU14562  CB  PRO H 106     7826   3801   4786    -29   -550   -155       C  
-ATOM  14563  CG  PRO H 106     132.337  41.109 206.356  1.00 40.97           C  
-ANISOU14563  CG  PRO H 106     7472   3537   4556    -40   -559   -109       C  
-ATOM  14564  CD  PRO H 106     132.790  41.921 205.181  1.00 42.90           C  
-ANISOU14564  CD  PRO H 106     7636   3777   4886    -86   -601   -124       C  
-ATOM  14565  N   GLU H 107     133.878  44.450 208.963  1.00 59.37           N  
-ANISOU14565  N   GLU H 107     9942   5867   6747    -41   -754   -277       N  
-ATOM  14566  CA  GLU H 107     134.775  44.547 210.106  1.00 66.31           C  
-ANISOU14566  CA  GLU H 107    10876   6774   7546    -14   -825   -308       C  
-ATOM  14567  C   GLU H 107     133.975  44.283 211.373  1.00 64.20           C  
-ANISOU14567  C   GLU H 107    10704   6506   7182     38   -776   -311       C  
-ATOM  14568  O   GLU H 107     132.767  44.515 211.408  1.00 63.96           O  
-ANISOU14568  O   GLU H 107    10697   6449   7157     41   -699   -312       O  
-ATOM  14569  CB  GLU H 107     135.417  45.933 210.176  1.00 80.57           C  
-ANISOU14569  CB  GLU H 107    12671   8570   9374    -46   -900   -371       C  
-ATOM  14570  CG  GLU H 107     136.292  46.287 208.983  1.00 92.22           C  
-ANISOU14570  CG  GLU H 107    14055  10046  10940   -102   -951   -371       C  
-ATOM  14571  CD  GLU H 107     137.565  45.465 208.920  1.00103.06           C  
-ANISOU14571  CD  GLU H 107    15394  11465  12301    -97  -1016   -354       C  
-ATOM  14572  OE1 GLU H 107     138.324  45.620 207.941  1.00108.18           O  
-ANISOU14572  OE1 GLU H 107    15962  12120  13019   -142  -1055   -351       O  
-ATOM  14573  OE2 GLU H 107     137.809  44.667 209.850  1.00104.17           O1+
-ANISOU14573  OE2 GLU H 107    15587  11635  12360    -48  -1028   -345       O1+
-ATOM  14574  N   THR H 108     134.644  43.795 212.413  1.00 63.83           N  
-ANISOU14574  N   THR H 108    10714   6491   7047     80   -819   -314       N  
-ATOM  14575  CA  THR H 108     133.964  43.500 213.669  1.00 65.30           C  
-ANISOU14575  CA  THR H 108    10997   6681   7132    132   -773   -313       C  
-ATOM  14576  C   THR H 108     133.477  44.773 214.363  1.00 62.61           C  
-ANISOU14576  C   THR H 108    10700   6324   6763    135   -777   -378       C  
-ATOM  14577  O   THR H 108     134.263  45.669 214.672  1.00 63.85           O  
-ANISOU14577  O   THR H 108    10856   6488   6914    127   -860   -433       O  
-ATOM  14578  CB  THR H 108     134.848  42.658 214.623  1.00 65.26           C  
-ANISOU14578  CB  THR H 108    11047   6716   7032    184   -823   -299       C  
-ATOM  14579  OG1 THR H 108     134.214  42.559 215.904  1.00 64.69           O  
-ANISOU14579  OG1 THR H 108    11075   6648   6856    235   -783   -306       O  
-ATOM  14580  CG2 THR H 108     136.231  43.282 214.786  1.00 63.43           C  
-ANISOU14580  CG2 THR H 108    10792   6512   6798    177   -942   -350       C  
-ATOM  14581  N   GLY H 109     132.170  44.852 214.587  1.00 60.44           N  
-ANISOU14581  N   GLY H 109    10461   6027   6475    145   -688   -375       N  
-ATOM  14582  CA  GLY H 109     131.582  45.990 215.269  1.00 59.46           C  
-ANISOU14582  CA  GLY H 109    10382   5889   6322    153   -683   -436       C  
-ATOM  14583  C   GLY H 109     130.878  46.970 214.349  1.00 61.12           C  
-ANISOU14583  C   GLY H 109    10540   6058   6624    110   -657   -462       C  
-ATOM  14584  O   GLY H 109     130.429  48.028 214.790  1.00 68.90           O  
-ANISOU14584  O   GLY H 109    11554   7025   7597    113   -662   -518       O  
-ATOM  14585  N   ASP H 110     130.777  46.624 213.069  1.00 53.39           N  
-ANISOU14585  N   ASP H 110     9485   5064   5736     73   -632   -423       N  
-ATOM  14586  CA  ASP H 110     130.107  47.486 212.102  1.00 50.71           C  
-ANISOU14586  CA  ASP H 110     9096   4686   5486     36   -606   -443       C  
-ATOM  14587  C   ASP H 110     128.594  47.470 212.286  1.00 53.90           C  
-ANISOU14587  C   ASP H 110     9529   5072   5878     55   -506   -446       C  
-ATOM  14588  O   ASP H 110     128.013  46.443 212.635  1.00 55.48           O  
-ANISOU14588  O   ASP H 110     9755   5286   6037     81   -436   -408       O  
-ATOM  14589  CB  ASP H 110     130.454  47.073 210.669  1.00 53.06           C  
-ANISOU14589  CB  ASP H 110     9304   4978   5879     -4   -609   -399       C  
-ATOM  14590  CG  ASP H 110     131.897  47.360 210.311  1.00 65.98           C  
-ANISOU14590  CG  ASP H 110    10898   6628   7544    -34   -707   -407       C  
-ATOM  14591  OD1 ASP H 110     132.558  48.115 211.055  1.00 78.87           O  
-ANISOU14591  OD1 ASP H 110    12563   8264   9138    -32   -776   -457       O  
-ATOM  14592  OD2 ASP H 110     132.369  46.837 209.279  1.00 66.23           O1+
-ANISOU14592  OD2 ASP H 110    10860   6667   7638    -61   -716   -368       O1+
-ATOM  14593  N   HIS H 111     127.962  48.615 212.052  1.00 57.00           N  
-ANISOU14593  N   HIS H 111     9916   5433   6309     42   -500   -493       N  
-ATOM  14594  CA  HIS H 111     126.508  48.704 212.079  1.00 61.15           C  
-ANISOU14594  CA  HIS H 111    10456   5942   6837     57   -408   -505       C  
-ATOM  14595  C   HIS H 111     125.972  48.540 210.662  1.00 61.57           C  
-ANISOU14595  C   HIS H 111    10431   5973   6989     29   -365   -477       C  
-ATOM  14596  O   HIS H 111     126.075  49.451 209.841  1.00 64.45           O  
-ANISOU14596  O   HIS H 111    10754   6309   7424      0   -399   -500       O  
-ATOM  14597  CB  HIS H 111     126.060  50.045 212.665  1.00 65.36           C  
-ANISOU14597  CB  HIS H 111    11030   6453   7350     67   -426   -578       C  
-ATOM  14598  CG  HIS H 111     124.585  50.136 212.913  1.00 73.60           C  
-ANISOU14598  CG  HIS H 111    12097   7487   8379     91   -335   -599       C  
-ATOM  14599  ND1 HIS H 111     123.994  51.246 213.477  1.00 79.22           N  
-ANISOU14599  ND1 HIS H 111    12848   8183   9069    108   -339   -666       N  
-ATOM  14600  CD2 HIS H 111     123.583  49.256 212.676  1.00 75.40           C  
-ANISOU14600  CD2 HIS H 111    12313   7723   8614    102   -238   -567       C  
-ATOM  14601  CE1 HIS H 111     122.692  51.047 213.576  1.00 77.36           C  
-ANISOU14601  CE1 HIS H 111    12621   7947   8825    128   -248   -675       C  
-ATOM  14602  NE2 HIS H 111     122.416  49.847 213.097  1.00 76.38           N  
-ANISOU14602  NE2 HIS H 111    12465   7836   8718    123   -184   -615       N  
-ATOM  14603  N   VAL H 112     125.402  47.374 210.378  1.00 54.35           N  
-ANISOU14603  N   VAL H 112     9499   5072   6081     37   -289   -429       N  
-ATOM  14604  CA  VAL H 112     124.934  47.073 209.031  1.00 52.78           C  
-ANISOU14604  CA  VAL H 112     9223   4858   5975     15   -249   -402       C  
-ATOM  14605  C   VAL H 112     123.425  46.866 208.958  1.00 51.54           C  
-ANISOU14605  C   VAL H 112     9065   4692   5828     32   -146   -413       C  
-ATOM  14606  O   VAL H 112     122.776  46.551 209.956  1.00 54.33           O  
-ANISOU14606  O   VAL H 112     9475   5056   6111     60    -91   -422       O  
-ATOM  14607  CB  VAL H 112     125.630  45.824 208.461  1.00 46.62           C  
-ANISOU14607  CB  VAL H 112     8398   4099   5216      4   -253   -338       C  
-ATOM  14608  CG1 VAL H 112     127.120  46.072 208.312  1.00 47.90           C  
-ANISOU14608  CG1 VAL H 112     8543   4272   5384    -18   -356   -332       C  
-ATOM  14609  CG2 VAL H 112     125.371  44.622 209.353  1.00 44.81           C  
-ANISOU14609  CG2 VAL H 112     8219   3892   4914     34   -198   -304       C  
-ATOM  14610  N   VAL H 113     122.881  47.055 207.762  1.00 39.33           N  
-ANISOU14610  N   VAL H 113     7451   3126   4367     16   -121   -413       N  
-ATOM  14611  CA  VAL H 113     121.484  46.758 207.483  1.00 38.88           C  
-ANISOU14611  CA  VAL H 113     7375   3063   4334     30    -25   -423       C  
-ATOM  14612  C   VAL H 113     121.447  45.612 206.484  1.00 40.95           C  
-ANISOU14612  C   VAL H 113     7569   3335   4656     18     13   -371       C  
-ATOM  14613  O   VAL H 113     122.090  45.678 205.440  1.00 43.98           O  
-ANISOU14613  O   VAL H 113     7893   3714   5102     -5    -33   -349       O  
-ATOM  14614  CB  VAL H 113     120.755  47.975 206.885  1.00 41.45           C  
-ANISOU14614  CB  VAL H 113     7679   3359   4712     30    -26   -477       C  
-ATOM  14615  CG1 VAL H 113     119.331  47.606 206.490  1.00 40.86           C  
-ANISOU14615  CG1 VAL H 113     7572   3282   4669     46     71   -491       C  
-ATOM  14616  CG2 VAL H 113     120.760  49.134 207.868  1.00 40.55           C  
-ANISOU14616  CG2 VAL H 113     7632   3232   4543     43    -64   -534       C  
-ATOM  14617  N   GLY H 114     120.708  44.557 206.808  1.00 41.62           N  
-ANISOU14617  N   GLY H 114     7661   3432   4720     32     98   -350       N  
-ATOM  14618  CA  GLY H 114     120.689  43.376 205.965  1.00 34.33           C  
-ANISOU14618  CA  GLY H 114     6677   2517   3849     22    135   -301       C  
-ATOM  14619  C   GLY H 114     119.313  42.776 205.768  1.00 47.34           C  
-ANISOU14619  C   GLY H 114     8300   4163   5523     32    242   -311       C  
-ATOM  14620  O   GLY H 114     118.376  43.084 206.505  1.00 52.16           O  
-ANISOU14620  O   GLY H 114     8952   4771   6095     49    298   -349       O  
-ATOM  14621  N   ARG H 115     119.195  41.914 204.762  1.00 41.18           N  
-ANISOU14621  N   ARG H 115     7449   3386   4811     22    271   -279       N  
-ATOM  14622  CA  ARG H 115     117.941  41.229 204.477  1.00 39.87           C  
-ANISOU14622  CA  ARG H 115     7249   3219   4681     28    372   -289       C  
-ATOM  14623  C   ARG H 115     118.104  39.725 204.656  1.00 38.84           C  
-ANISOU14623  C   ARG H 115     7118   3097   4541     24    418   -233       C  
-ATOM  14624  O   ARG H 115     119.076  39.140 204.179  1.00 41.68           O  
-ANISOU14624  O   ARG H 115     7452   3463   4921     14    368   -187       O  
-ATOM  14625  CB  ARG H 115     117.472  41.539 203.055  1.00 40.57           C  
-ANISOU14625  CB  ARG H 115     7248   3301   4867     24    375   -310       C  
-ATOM  14626  CG  ARG H 115     116.084  41.011 202.728  1.00 42.00           C  
-ANISOU14626  CG  ARG H 115     7385   3482   5090     34    476   -336       C  
-ATOM  14627  CD  ARG H 115     115.676  41.353 201.304  1.00 41.13           C  
-ANISOU14627  CD  ARG H 115     7188   3369   5072     37    470   -360       C  
-ATOM  14628  NE  ARG H 115     115.771  42.784 201.031  1.00 41.23           N  
-ANISOU14628  NE  ARG H 115     7207   3368   5091     44    408   -399       N  
-ATOM  14629  CZ  ARG H 115     114.824  43.668 201.330  1.00 47.24           C  
-ANISOU14629  CZ  ARG H 115     7989   4120   5842     63    435   -460       C  
-ATOM  14630  NH1 ARG H 115     113.705  43.270 201.920  1.00 47.25           N1+
-ANISOU14630  NH1 ARG H 115     8000   4127   5824     76    525   -492       N1+
-ATOM  14631  NH2 ARG H 115     114.998  44.952 201.044  1.00 44.50           N  
-ANISOU14631  NH2 ARG H 115     7651   3755   5503     70    374   -491       N  
-ATOM  14632  N   ILE H 116     117.152  39.106 205.347  1.00 38.65           N  
-ANISOU14632  N   ILE H 116     7125   3072   4487     32    513   -238       N  
-ATOM  14633  CA  ILE H 116     117.177  37.665 205.572  1.00 34.13           C  
-ANISOU14633  CA  ILE H 116     6560   2501   3906     28    568   -185       C  
-ATOM  14634  C   ILE H 116     117.068  36.906 204.255  1.00 40.98           C  
-ANISOU14634  C   ILE H 116     7333   3367   4872     16    583   -167       C  
-ATOM  14635  O   ILE H 116     116.052  36.987 203.563  1.00 35.15           O  
-ANISOU14635  O   ILE H 116     6533   2625   4197     15    639   -205       O  
-ATOM  14636  CB  ILE H 116     116.033  37.219 206.500  1.00 39.91           C  
-ANISOU14636  CB  ILE H 116     7339   3230   4595     34    679   -199       C  
-ATOM  14637  CG1 ILE H 116     116.136  37.916 207.859  1.00 35.53           C  
-ANISOU14637  CG1 ILE H 116     6882   2682   3936     51    666   -217       C  
-ATOM  14638  CG2 ILE H 116     116.045  35.708 206.672  1.00 40.20           C  
-ANISOU14638  CG2 ILE H 116     7385   3261   4630     27    739   -142       C  
-ATOM  14639  CD1 ILE H 116     117.355  37.516 208.662  1.00 54.97           C  
-ANISOU14639  CD1 ILE H 116     9415   5150   6319     59    606   -164       C  
-ATOM  14640  N   ALA H 117     118.121  36.169 203.914  1.00 45.18           N  
-ANISOU14640  N   ALA H 117     7849   3903   5413      9    532   -114       N  
-ATOM  14641  CA  ALA H 117     118.153  35.405 202.673  1.00 32.51           C  
-ANISOU14641  CA  ALA H 117     6154   2299   3898      0    538    -94       C  
-ATOM  14642  C   ALA H 117     117.539  34.022 202.857  1.00 40.94           C  
-ANISOU14642  C   ALA H 117     7221   3357   4978     -3    630    -67       C  
-ATOM  14643  O   ALA H 117     116.770  33.557 202.016  1.00 51.43           O  
-ANISOU14643  O   ALA H 117     8475   4681   6384     -9    685    -83       O  
-ATOM  14644  CB  ALA H 117     119.579  35.287 202.163  1.00 36.22           C  
-ANISOU14644  CB  ALA H 117     6603   2781   4377     -6    437    -54       C  
-ATOM  14645  N   GLU H 118     117.880  33.367 203.961  1.00 38.55           N  
-ANISOU14645  N   GLU H 118     7000   3048   4599      1    647    -26       N  
-ATOM  14646  CA  GLU H 118     117.359  32.037 204.244  1.00 45.35           C  
-ANISOU14646  CA  GLU H 118     7873   3892   5464     -4    736      6       C  
-ATOM  14647  C   GLU H 118     117.325  31.760 205.743  1.00 42.06           C  
-ANISOU14647  C   GLU H 118     7570   3467   4942      6    776     31       C  
-ATOM  14648  O   GLU H 118     118.022  32.409 206.522  1.00 44.24           O  
-ANISOU14648  O   GLU H 118     7914   3755   5139     20    713     35       O  
-ATOM  14649  CB  GLU H 118     118.198  30.975 203.533  1.00 55.84           C  
-ANISOU14649  CB  GLU H 118     9159   5219   6838     -7    698     57       C  
-ATOM  14650  CG  GLU H 118     119.633  30.898 204.021  1.00 69.95           C  
-ANISOU14650  CG  GLU H 118    11002   7016   8560      5    603    103       C  
-ATOM  14651  CD  GLU H 118     120.474  29.929 203.216  1.00 86.38           C  
-ANISOU14651  CD  GLU H 118    13031   9099  10690      4    558    146       C  
-ATOM  14652  OE1 GLU H 118     120.170  29.723 202.022  1.00 86.99           O  
-ANISOU14652  OE1 GLU H 118    13013   9179  10861     -6    567    131       O  
-ATOM  14653  OE2 GLU H 118     121.438  29.371 203.779  1.00 94.93           O1+
-ANISOU14653  OE2 GLU H 118    14168  10183  11717     17    511    191       O1+
-ATOM  14654  N   VAL H 119     116.505  30.791 206.136  1.00 39.59           N  
-ANISOU14654  N   VAL H 119     7277   3136   4630     -2    881     47       N  
-ATOM  14655  CA  VAL H 119     116.384  30.401 207.536  1.00 44.21           C  
-ANISOU14655  CA  VAL H 119     7972   3712   5115      7    933     77       C  
-ATOM  14656  C   VAL H 119     116.559  28.893 207.692  1.00 43.00           C  
-ANISOU14656  C   VAL H 119     7843   3533   4962      2    979    142       C  
-ATOM  14657  O   VAL H 119     115.874  28.109 207.035  1.00 50.03           O  
-ANISOU14657  O   VAL H 119     8672   4404   5931    -17   1050    142       O  
-ATOM  14658  CB  VAL H 119     115.025  30.841 208.129  1.00 43.28           C  
-ANISOU14658  CB  VAL H 119     7874   3593   4977      0   1035     28       C  
-ATOM  14659  CG1 VAL H 119     113.908  30.649 207.114  1.00 38.82           C  
-ANISOU14659  CG1 VAL H 119     7208   3022   4521    -20   1108    -16       C  
-ATOM  14660  CG2 VAL H 119     114.729  30.087 209.417  1.00 49.00           C  
-ANISOU14660  CG2 VAL H 119     8700   4303   5614      3   1117     67       C  
-ATOM  14661  N   GLY H 120     117.486  28.488 208.556  1.00 42.13           N  
-ANISOU14661  N   GLY H 120     7822   3420   4764     22    937    197       N  
-ATOM  14662  CA  GLY H 120     117.757  27.077 208.760  1.00 56.23           C  
-ANISOU14662  CA  GLY H 120     9643   5177   6543     23    971    263       C  
-ATOM  14663  C   GLY H 120     118.240  26.743 210.158  1.00 62.66           C  
-ANISOU14663  C   GLY H 120    10589   5987   7233     49    972    312       C  
-ATOM  14664  O   GLY H 120     118.782  27.600 210.852  1.00 70.83           O  
-ANISOU14664  O   GLY H 120    11679   7045   8186     72    908    299       O  
-ATOM  14665  N   ASN H 121     118.057  25.484 210.552  1.00 70.62           N  
-ANISOU14665  N   ASN H 121    11646   6960   8226     47   1043    368       N  
-ATOM  14666  CA  ASN H 121     118.432  24.982 211.879  1.00 77.79           C  
-ANISOU14666  CA  ASN H 121    12686   7857   9014     75   1058    424       C  
-ATOM  14667  C   ASN H 121     118.147  25.935 213.046  1.00 77.17           C  
-ANISOU14667  C   ASN H 121    12689   7803   8829     92   1071    397       C  
-ATOM  14668  O   ASN H 121     117.003  26.071 213.481  1.00 83.33           O  
-ANISOU14668  O   ASN H 121    13486   8577   9599     74   1178    373       O  
-ATOM  14669  CB  ASN H 121     119.887  24.481 211.903  1.00 82.02           C  
-ANISOU14669  CB  ASN H 121    13254   8395   9513    108    947    475       C  
-ATOM  14670  CG  ASN H 121     120.874  25.497 211.353  1.00 82.86           C  
-ANISOU14670  CG  ASN H 121    13307   8543   9634    120    813    438       C  
-ATOM  14671  OD1 ASN H 121     121.413  26.319 212.095  1.00 79.53           O  
-ANISOU14671  OD1 ASN H 121    12941   8148   9127    145    750    423       O  
-ATOM  14672  ND2 ASN H 121     121.113  25.445 210.047  1.00 83.05           N  
-ANISOU14672  ND2 ASN H 121    13219   8571   9765    102    770    422       N  
-ATOM  14673  N   LYS H 122     119.191  26.587 213.546  1.00 66.54           N  
-ANISOU14673  N   LYS H 122    11392   6486   7406    126    963    397       N  
-ATOM  14674  CA  LYS H 122     119.052  27.546 214.635  1.00 59.85           C  
-ANISOU14674  CA  LYS H 122    10620   5664   6456    147    959    367       C  
-ATOM  14675  C   LYS H 122     119.763  28.848 214.287  1.00 61.70           C  
-ANISOU14675  C   LYS H 122    10811   5936   6698    157    839    313       C  
-ATOM  14676  O   LYS H 122     120.421  29.454 215.134  1.00 66.65           O  
-ANISOU14676  O   LYS H 122    11507   6587   7231    189    772    306       O  
-ATOM  14677  CB  LYS H 122     119.615  26.968 215.935  1.00 55.64           C  
-ANISOU14677  CB  LYS H 122    10221   5128   5792    188    956    425       C  
-ATOM  14678  N   ARG H 123     119.628  29.273 213.034  1.00 55.17           N  
-ANISOU14678  N   ARG H 123     9869   5111   5983    129    812    274       N  
-ATOM  14679  CA  ARG H 123     120.281  30.487 212.563  1.00 50.62           C  
-ANISOU14679  CA  ARG H 123     9244   4563   5428    131    703    225       C  
-ATOM  14680  C   ARG H 123     119.617  31.030 211.304  1.00 54.95           C  
-ANISOU14680  C   ARG H 123     9675   5110   6094     98    718    176       C  
-ATOM  14681  O   ARG H 123     118.933  30.303 210.585  1.00 54.11           O  
-ANISOU14681  O   ARG H 123     9510   4983   6066     76    789    184       O  
-ATOM  14682  CB  ARG H 123     121.758  30.214 212.275  1.00 50.70           C  
-ANISOU14682  CB  ARG H 123     9248   4584   5433    149    585    258       C  
-ATOM  14683  CG  ARG H 123     121.998  29.392 211.017  1.00 50.25           C  
-ANISOU14683  CG  ARG H 123     9100   4513   5481    129    575    284       C  
-ATOM  14684  CD  ARG H 123     123.461  29.013 210.869  1.00 60.81           C  
-ANISOU14684  CD  ARG H 123    10441   5864   6801    150    463    318       C  
-ATOM  14685  NE  ARG H 123     123.904  28.121 211.937  1.00 76.36           N  
-ANISOU14685  NE  ARG H 123    12517   7824   8674    185    469    373       N  
-ATOM  14686  CZ  ARG H 123     125.131  27.620 212.031  1.00 85.83           C  
-ANISOU14686  CZ  ARG H 123    13739   9033   9841    213    381    408       C  
-ATOM  14687  NH1 ARG H 123     126.045  27.924 211.120  1.00 90.18           N1+
-ANISOU14687  NH1 ARG H 123    14208   9606  10450    206    283    391       N1+
-ATOM  14688  NH2 ARG H 123     125.447  26.816 213.038  1.00 85.64           N  
-ANISOU14688  NH2 ARG H 123    13818   8998   9724    250    392    458       N  
-ATOM  14689  N   TRP H 124     119.819  32.316 211.044  1.00 58.49           N  
-ANISOU14689  N   TRP H 124    10092   5579   6554     98    649    122       N  
-ATOM  14690  CA  TRP H 124     119.416  32.910 209.778  1.00 36.81           C  
-ANISOU14690  CA  TRP H 124     7238   2833   3916     73    640     78       C  
-ATOM  14691  C   TRP H 124     120.664  33.269 208.990  1.00 36.02           C  
-ANISOU14691  C   TRP H 124     7088   2747   3853     72    519     82       C  
-ATOM  14692  O   TRP H 124     121.719  33.523 209.568  1.00 54.81           O  
-ANISOU14692  O   TRP H 124     9518   5140   6167     90    436     95       O  
-ATOM  14693  CB  TRP H 124     118.594  34.179 209.999  1.00 36.75           C  
-ANISOU14693  CB  TRP H 124     7230   2833   3900     72    660      9       C  
-ATOM  14694  CG  TRP H 124     117.261  33.969 210.641  1.00 48.47           C  
-ANISOU14694  CG  TRP H 124     8747   4309   5359     70    783     -9       C  
-ATOM  14695  CD1 TRP H 124     116.084  33.685 210.012  1.00 49.13           C  
-ANISOU14695  CD1 TRP H 124     8766   4382   5519     50    875    -34       C  
-ATOM  14696  CD2 TRP H 124     116.960  34.053 212.038  1.00 46.93           C  
-ANISOU14696  CD2 TRP H 124     8654   4121   5057     89    827     -9       C  
-ATOM  14697  NE1 TRP H 124     115.070  33.576 210.933  1.00 48.57           N  
-ANISOU14697  NE1 TRP H 124     8749   4309   5396     52    977    -50       N  
-ATOM  14698  CE2 TRP H 124     115.582  33.799 212.184  1.00 50.19           C  
-ANISOU14698  CE2 TRP H 124     9058   4526   5486     75    951    -32       C  
-ATOM  14699  CE3 TRP H 124     117.723  34.314 213.180  1.00 44.61           C  
-ANISOU14699  CE3 TRP H 124     8457   3842   4651    117    774      6       C  
-ATOM  14700  CZ2 TRP H 124     114.952  33.797 213.426  1.00 53.94           C  
-ANISOU14700  CZ2 TRP H 124     9618   5007   5869     88   1026    -38       C  
-ATOM  14701  CZ3 TRP H 124     117.096  34.311 214.411  1.00 48.67           C  
-ANISOU14701  CZ3 TRP H 124     9058   4363   5072    134    846      2       C  
-ATOM  14702  CH2 TRP H 124     115.724  34.054 214.525  1.00 51.76           C  
-ANISOU14702  CH2 TRP H 124     9439   4746   5482    117    972    -19       C  
-ATOM  14703  N   LYS H 125     120.544  33.284 207.669  1.00 35.23           N  
-ANISOU14703  N   LYS H 125     6885   2643   3856     51    509     70       N  
-ATOM  14704  CA  LYS H 125     121.588  33.852 206.829  1.00 42.31           C  
-ANISOU14704  CA  LYS H 125     7726   3556   4795     45    401     64       C  
-ATOM  14705  C   LYS H 125     121.059  35.124 206.181  1.00 34.22           C  
-ANISOU14705  C   LYS H 125     6648   2534   3822     32    390      4       C  
-ATOM  14706  O   LYS H 125     120.069  35.096 205.450  1.00 37.38           O  
-ANISOU14706  O   LYS H 125     6986   2924   4291     21    453    -20       O  
-ATOM  14707  CB  LYS H 125     122.068  32.850 205.778  1.00 40.80           C  
-ANISOU14707  CB  LYS H 125     7462   3364   4677     35    384    103       C  
-ATOM  14708  CG  LYS H 125     122.892  31.711 206.357  1.00 48.53           C  
-ANISOU14708  CG  LYS H 125     8493   4341   5603     52    365    162       C  
-ATOM  14709  CD  LYS H 125     123.574  30.905 205.265  1.00 60.83           C  
-ANISOU14709  CD  LYS H 125     9974   5904   7234     46    324    193       C  
-ATOM  14710  CE  LYS H 125     124.452  29.814 205.854  1.00 69.96           C  
-ANISOU14710  CE  LYS H 125    11187   7059   8336     68    296    249       C  
-ATOM  14711  NZ  LYS H 125     125.102  28.992 204.795  1.00 75.78           N1+
-ANISOU14711  NZ  LYS H 125    11847   7801   9143     64    256    276       N1+
-ATOM  14712  N   VAL H 126     121.712  36.243 206.470  1.00 34.47           N  
-ANISOU14712  N   VAL H 126     6704   2576   3819     35    309    -23       N  
-ATOM  14713  CA  VAL H 126     121.229  37.540 206.018  1.00 50.97           C  
-ANISOU14713  CA  VAL H 126     8761   4661   5945     27    296    -80       C  
-ATOM  14714  C   VAL H 126     122.141  38.156 204.958  1.00 46.71           C  
-ANISOU14714  C   VAL H 126     8154   4128   5464     10    203    -84       C  
-ATOM  14715  O   VAL H 126     123.368  38.063 205.043  1.00 47.99           O  
-ANISOU14715  O   VAL H 126     8325   4303   5605      8    123    -59       O  
-ATOM  14716  CB  VAL H 126     121.005  38.509 207.214  1.00 34.77           C  
-ANISOU14716  CB  VAL H 126     6791   2610   3810     42    291   -120       C  
-ATOM  14717  CG1 VAL H 126     121.413  37.843 208.521  1.00 35.51           C  
-ANISOU14717  CG1 VAL H 126     6977   2711   3802     62    298    -87       C  
-ATOM  14718  CG2 VAL H 126     121.745  39.828 207.018  1.00 41.12           C  
-ANISOU14718  CG2 VAL H 126     7588   3416   4619     35    193   -155       C  
-ATOM  14719  N   ASP H 127     121.527  38.762 203.946  1.00 42.73           N  
-ANISOU14719  N   ASP H 127     7583   3616   5037     -1    216   -116       N  
-ATOM  14720  CA  ASP H 127     122.267  39.419 202.878  1.00 45.15           C  
-ANISOU14720  CA  ASP H 127     7827   3926   5401    -18    139   -120       C  
-ATOM  14721  C   ASP H 127     122.727  40.800 203.318  1.00 48.57           C  
-ANISOU14721  C   ASP H 127     8301   4354   5801    -22     70   -157       C  
-ATOM  14722  O   ASP H 127     121.914  41.690 203.558  1.00 54.11           O  
-ANISOU14722  O   ASP H 127     9023   5040   6495    -15     96   -203       O  
-ATOM  14723  CB  ASP H 127     121.410  39.532 201.616  1.00 53.60           C  
-ANISOU14723  CB  ASP H 127     8814   4990   6562    -22    179   -140       C  
-ATOM  14724  CG  ASP H 127     122.075  40.357 200.530  1.00 60.26           C  
-ANISOU14724  CG  ASP H 127     9601   5835   7461    -39    105   -146       C  
-ATOM  14725  OD1 ASP H 127     123.317  40.293 200.402  1.00 62.44           O  
-ANISOU14725  OD1 ASP H 127     9871   6125   7731    -53     30   -117       O  
-ATOM  14726  OD2 ASP H 127     121.356  41.075 199.805  1.00 63.44           O1+
-ANISOU14726  OD2 ASP H 127     9966   6226   7913    -36    121   -180       O1+
-ATOM  14727  N   ILE H 128     124.039  40.968 203.421  1.00 48.46           N  
-ANISOU14727  N   ILE H 128     8295   4351   5765    -33    -17   -139       N  
-ATOM  14728  CA  ILE H 128     124.621  42.244 203.808  1.00 46.16           C  
-ANISOU14728  CA  ILE H 128     8038   4054   5448    -41    -89   -174       C  
-ATOM  14729  C   ILE H 128     125.115  43.001 202.578  1.00 54.74           C  
-ANISOU14729  C   ILE H 128     9055   5134   6609    -68   -145   -180       C  
-ATOM  14730  O   ILE H 128     124.939  44.215 202.469  1.00 67.44           O  
-ANISOU14730  O   ILE H 128    10672   6722   8231    -76   -168   -220       O  
-ATOM  14731  CB  ILE H 128     125.776  42.041 204.805  1.00 44.11           C  
-ANISOU14731  CB  ILE H 128     7835   3812   5112    -36   -154   -159       C  
-ATOM  14732  CG1 ILE H 128     125.227  41.680 206.185  1.00 37.55           C  
-ANISOU14732  CG1 ILE H 128     7090   2983   4192     -5   -104   -164       C  
-ATOM  14733  CG2 ILE H 128     126.622  43.287 204.908  1.00 52.40           C  
-ANISOU14733  CG2 ILE H 128     8896   4858   6157    -53   -242   -193       C  
-ATOM  14734  CD1 ILE H 128     126.277  41.683 207.270  1.00 44.54           C  
-ANISOU14734  CD1 ILE H 128     8041   3886   4994      8   -171   -161       C  
-ATOM  14735  N   GLY H 129     125.717  42.272 201.646  1.00 49.33           N  
-ANISOU14735  N   GLY H 129     8304   4466   5973    -81   -163   -141       N  
-ATOM  14736  CA  GLY H 129     126.233  42.870 200.430  1.00 47.19           C  
-ANISOU14736  CA  GLY H 129     7966   4194   5771   -107   -211   -140       C  
-ATOM  14737  C   GLY H 129     127.704  42.566 200.241  1.00 55.10           C  
-ANISOU14737  C   GLY H 129     8942   5221   6771   -127   -290   -111       C  
-ATOM  14738  O   GLY H 129     128.407  43.269 199.514  1.00 62.01           O  
-ANISOU14738  O   GLY H 129     9778   6096   7686   -155   -346   -115       O  
-ATOM  14739  N   GLY H 130     128.172  41.514 200.904  1.00 49.22           N  
-ANISOU14739  N   GLY H 130     8222   4498   5980   -113   -293    -83       N  
-ATOM  14740  CA  GLY H 130     129.560  41.107 200.809  1.00 46.53           C  
-ANISOU14740  CA  GLY H 130     7860   4187   5632   -125   -367    -58       C  
-ATOM  14741  C   GLY H 130     129.732  39.896 199.915  1.00 49.59           C  
-ANISOU14741  C   GLY H 130     8179   4597   6067   -123   -351    -16       C  
-ATOM  14742  O   GLY H 130     128.847  39.567 199.126  1.00 53.38           O  
-ANISOU14742  O   GLY H 130     8614   5068   6599   -119   -291     -9       O  
-ATOM  14743  N   LYS H 131     130.877  39.232 200.039  1.00 49.37           N  
-ANISOU14743  N   LYS H 131     8141   4598   6019   -123   -408      8       N  
-ATOM  14744  CA  LYS H 131     131.154  38.036 199.255  1.00 39.61           C  
-ANISOU14744  CA  LYS H 131     6843   3385   4823   -118   -401     47       C  
-ATOM  14745  C   LYS H 131     130.279  36.876 199.715  1.00 38.24           C  
-ANISOU14745  C   LYS H 131     6700   3200   4628    -87   -324     70       C  
-ATOM  14746  O   LYS H 131     129.898  36.022 198.919  1.00 49.95           O  
-ANISOU14746  O   LYS H 131     8128   4687   6163    -82   -284     93       O  
-ATOM  14747  CB  LYS H 131     132.627  37.644 199.374  1.00 41.83           C  
-ANISOU14747  CB  LYS H 131     7110   3701   5082   -122   -486     61       C  
-ATOM  14748  CG  LYS H 131     133.605  38.790 199.183  1.00 40.39           C  
-ANISOU14748  CG  LYS H 131     6909   3531   4908   -155   -565     33       C  
-ATOM  14749  CD  LYS H 131     135.037  38.316 199.384  1.00 47.38           C  
-ANISOU14749  CD  LYS H 131     7780   4456   5768   -155   -646     41       C  
-ATOM  14750  CE  LYS H 131     136.012  39.481 199.431  1.00 55.69           C  
-ANISOU14750  CE  LYS H 131     8824   5517   6820   -190   -723      6       C  
-ATOM  14751  NZ  LYS H 131     135.787  40.343 200.624  1.00 58.99           N1+
-ANISOU14751  NZ  LYS H 131     9327   5911   7177   -184   -731    -30       N1+
-ATOM  14752  N   GLN H 132     129.969  36.846 201.007  1.00 37.53           N  
-ANISOU14752  N   GLN H 132     6700   3096   4463    -66   -302     64       N  
-ATOM  14753  CA  GLN H 132     129.168  35.767 201.574  1.00 36.43           C  
-ANISOU14753  CA  GLN H 132     6602   2944   4296    -39   -225     89       C  
-ATOM  14754  C   GLN H 132     128.043  36.314 202.442  1.00 42.16           C  
-ANISOU14754  C   GLN H 132     7397   3643   4980    -29   -160     62       C  
-ATOM  14755  O   GLN H 132     128.125  37.432 202.949  1.00 54.61           O  
-ANISOU14755  O   GLN H 132     9011   5215   6524    -35   -190     26       O  
-ATOM  14756  CB  GLN H 132     130.045  34.831 202.409  1.00 38.42           C  
-ANISOU14756  CB  GLN H 132     6905   3211   4482    -15   -262    121       C  
-ATOM  14757  CG  GLN H 132     131.269  34.304 201.681  1.00 48.04           C  
-ANISOU14757  CG  GLN H 132     8060   4461   5732    -20   -337    142       C  
-ATOM  14758  CD  GLN H 132     132.074  33.330 202.516  1.00 51.08           C  
-ANISOU14758  CD  GLN H 132     8497   4860   6050     12   -372    171       C  
-ATOM  14759  OE1 GLN H 132     131.519  32.559 203.299  1.00 58.39           O  
-ANISOU14759  OE1 GLN H 132     9490   5768   6930     38   -317    195       O  
-ATOM  14760  NE2 GLN H 132     133.393  33.362 202.356  1.00 46.81           N  
-ANISOU14760  NE2 GLN H 132     7929   4353   5503      9   -466    169       N  
-ATOM  14761  N   HIS H 133     126.990  35.519 202.607  1.00 36.86           N  
-ANISOU14761  N   HIS H 133     6739   2954   4312    -16    -69     76       N  
-ATOM  14762  CA  HIS H 133     125.918  35.857 203.531  1.00 39.84           C  
-ANISOU14762  CA  HIS H 133     7184   3310   4642     -4      1     53       C  
-ATOM  14763  C   HIS H 133     126.454  35.827 204.954  1.00 42.98           C  
-ANISOU14763  C   HIS H 133     7681   3714   4934     18    -27     60       C  
-ATOM  14764  O   HIS H 133     127.270  34.972 205.297  1.00 53.11           O  
-ANISOU14764  O   HIS H 133     8987   5009   6182     33    -60     97       O  
-ATOM  14765  CB  HIS H 133     124.764  34.860 203.407  1.00 43.68           C  
-ANISOU14765  CB  HIS H 133     7660   3780   5155      2    107     69       C  
-ATOM  14766  CG  HIS H 133     123.957  35.014 202.157  1.00 47.61           C  
-ANISOU14766  CG  HIS H 133     8069   4271   5748    -12    148     49       C  
-ATOM  14767  ND1 HIS H 133     123.135  34.016 201.677  1.00 43.71           N  
-ANISOU14767  ND1 HIS H 133     7535   3768   5305    -11    227     62       N  
-ATOM  14768  CD2 HIS H 133     123.836  36.049 201.293  1.00 52.04           C  
-ANISOU14768  CD2 HIS H 133     8575   4835   6363    -26    120     14       C  
-ATOM  14769  CE1 HIS H 133     122.548  34.429 200.568  1.00 46.52           C  
-ANISOU14769  CE1 HIS H 133     7812   4124   5740    -21    243     34       C  
-ATOM  14770  NE2 HIS H 133     122.955  35.660 200.314  1.00 50.54           N  
-ANISOU14770  NE2 HIS H 133     8313   4639   6250    -29    180      6       N  
-ATOM  14771  N   ALA H 134     126.003  36.761 205.781  1.00 41.78           N  
-ANISOU14771  N   ALA H 134     7589   3554   4732     23    -16     22       N  
-ATOM  14772  CA  ALA H 134     126.361  36.745 207.192  1.00 43.13           C  
-ANISOU14772  CA  ALA H 134     7858   3731   4797     50    -34     24       C  
-ATOM  14773  C   ALA H 134     125.413  35.817 207.938  1.00 49.94           C  
-ANISOU14773  C   ALA H 134     8778   4580   5615     70     67     49       C  
-ATOM  14774  O   ALA H 134     124.293  35.573 207.489  1.00 53.59           O  
-ANISOU14774  O   ALA H 134     9208   5025   6126     59    153     45       O  
-ATOM  14775  CB  ALA H 134     126.302  38.141 207.772  1.00 37.92           C  
-ANISOU14775  CB  ALA H 134     7236   3071   4101     49    -67    -30       C  
-ATOM  14776  N   VAL H 135     125.864  35.294 209.074  1.00 45.92           N  
-ANISOU14776  N   VAL H 135     8355   4079   5013     99     57     75       N  
-ATOM  14777  CA  VAL H 135     125.028  34.409 209.874  1.00 44.03           C  
-ANISOU14777  CA  VAL H 135     8182   3825   4722    117    153    104       C  
-ATOM  14778  C   VAL H 135     124.445  35.141 211.079  1.00 42.83           C  
-ANISOU14778  C   VAL H 135     8115   3675   4485    135    185     70       C  
-ATOM  14779  O   VAL H 135     125.051  36.071 211.613  1.00 44.47           O  
-ANISOU14779  O   VAL H 135     8354   3898   4644    146    112     37       O  
-ATOM  14780  CB  VAL H 135     125.797  33.154 210.345  1.00 42.05           C  
-ANISOU14780  CB  VAL H 135     7979   3578   4420    143    136    164       C  
-ATOM  14781  CG1 VAL H 135     126.417  32.438 209.156  1.00 41.51           C  
-ANISOU14781  CG1 VAL H 135     7826   3511   4436    128     99    193       C  
-ATOM  14782  CG2 VAL H 135     126.864  33.525 211.357  1.00 48.21           C  
-ANISOU14782  CG2 VAL H 135     8834   4382   5103    175     48    159       C  
-ATOM  14783  N   LEU H 136     123.254  34.723 211.490  1.00 45.50           N  
-ANISOU14783  N   LEU H 136     8484   3997   4807    137    296     76       N  
-ATOM  14784  CA  LEU H 136     122.605  35.288 212.664  1.00 46.69           C  
-ANISOU14784  CA  LEU H 136     8715   4151   4872    155    339     46       C  
-ATOM  14785  C   LEU H 136     122.032  34.161 213.512  1.00 52.98           C  
-ANISOU14785  C   LEU H 136     9586   4937   5606    172    435     93       C  
-ATOM  14786  O   LEU H 136     120.917  33.697 213.272  1.00 58.68           O  
-ANISOU14786  O   LEU H 136    10288   5642   6368    154    540     97       O  
-ATOM  14787  CB  LEU H 136     121.497  36.261 212.255  1.00 42.30           C  
-ANISOU14787  CB  LEU H 136     8114   3588   4369    135    387    -14       C  
-ATOM  14788  CG  LEU H 136     120.748  36.967 213.389  1.00 43.55           C  
-ANISOU14788  CG  LEU H 136     8346   3754   4447    154    431    -55       C  
-ATOM  14789  CD1 LEU H 136     121.682  37.869 214.181  1.00 41.62           C  
-ANISOU14789  CD1 LEU H 136     8159   3530   4127    177    331    -82       C  
-ATOM  14790  CD2 LEU H 136     119.567  37.757 212.846  1.00 45.47           C  
-ANISOU14790  CD2 LEU H 136     8534   3988   4754    135    486   -113       C  
-ATOM  14791  N   MET H 137     122.811  33.718 214.494  1.00 51.16           N  
-ANISOU14791  N   MET H 137     9443   4718   5278    206    398    128       N  
-ATOM  14792  CA  MET H 137     122.406  32.622 215.365  1.00 50.93           C  
-ANISOU14792  CA  MET H 137     9498   4676   5177    226    483    181       C  
-ATOM  14793  C   MET H 137     121.151  32.979 216.150  1.00 50.44           C  
-ANISOU14793  C   MET H 137     9485   4613   5068    226    586    153       C  
-ATOM  14794  O   MET H 137     120.900  34.150 216.436  1.00 55.69           O  
-ANISOU14794  O   MET H 137    10151   5294   5713    229    565     94       O  
-ATOM  14795  CB  MET H 137     123.539  32.265 216.327  1.00 62.59           C  
-ANISOU14795  CB  MET H 137    11065   6169   6546    271    410    216       C  
-ATOM  14796  CG  MET H 137     124.838  31.875 215.642  1.00 66.46           C  
-ANISOU14796  CG  MET H 137    11511   6666   7075    276    305    241       C  
-ATOM  14797  SD  MET H 137     124.718  30.321 214.735  1.00 76.33           S  
-ANISOU14797  SD  MET H 137    12715   7883   8406    258    360    308       S  
-ATOM  14798  CE  MET H 137     126.370  30.210 214.051  1.00 39.46           C  
-ANISOU14798  CE  MET H 137     7992   3235   3765    269    214    317       C  
-ATOM  14799  N   LEU H 138     120.366  31.963 216.494  1.00 48.94           N  
-ANISOU14799  N   LEU H 138     9333   4402   4862    222    699    196       N  
-ATOM  14800  CA  LEU H 138     119.136  32.162 217.251  1.00 47.96           C  
-ANISOU14800  CA  LEU H 138     9253   4277   4691    219    810    173       C  
-ATOM  14801  C   LEU H 138     119.429  32.725 218.640  1.00 52.54           C  
-ANISOU14801  C   LEU H 138     9941   4885   5136    262    782    161       C  
-ATOM  14802  O   LEU H 138     118.604  33.426 219.225  1.00 59.39           O  
-ANISOU14802  O   LEU H 138    10834   5766   5965    265    834    115       O  
-ATOM  14803  CB  LEU H 138     118.361  30.847 217.362  1.00 48.90           C  
-ANISOU14803  CB  LEU H 138     9395   4365   4818    204    936    228       C  
-ATOM  14804  CG  LEU H 138     117.009  30.901 218.076  1.00 55.08           C  
-ANISOU14804  CG  LEU H 138    10217   5147   5563    194   1067    208       C  
-ATOM  14805  CD1 LEU H 138     116.082  31.899 217.399  1.00 55.13           C  
-ANISOU14805  CD1 LEU H 138    10134   5164   5650    166   1092    127       C  
-ATOM  14806  CD2 LEU H 138     116.374  29.522 218.124  1.00 56.78           C  
-ANISOU14806  CD2 LEU H 138    10453   5328   5794    173   1187    267       C  
-ATOM  14807  N   GLY H 139     120.614  32.421 219.159  1.00 47.78           N  
-ANISOU14807  N   GLY H 139     9400   4292   4461    299    697    198       N  
-ATOM  14808  CA  GLY H 139     121.023  32.914 220.460  1.00 49.37           C  
-ANISOU14808  CA  GLY H 139     9704   4524   4532    346    658    186       C  
-ATOM  14809  C   GLY H 139     121.627  34.305 220.405  1.00 58.47           C  
-ANISOU14809  C   GLY H 139    10826   5704   5685    355    545    115       C  
-ATOM  14810  O   GLY H 139     122.060  34.841 221.425  1.00 66.74           O  
-ANISOU14810  O   GLY H 139    11948   6780   6630    395    496     94       O  
-ATOM  14811  N   SER H 140     121.654  34.891 219.213  1.00 62.13           N  
-ANISOU14811  N   SER H 140    11182   6160   6265    318    504     78       N  
-ATOM  14812  CA  SER H 140     122.244  36.212 219.023  1.00 64.47           C  
-ANISOU14812  CA  SER H 140    11443   6475   6577    319    398     13       C  
-ATOM  14813  C   SER H 140     121.181  37.289 218.824  1.00 63.26           C  
-ANISOU14813  C   SER H 140    11251   6320   6465    297    442    -56       C  
-ATOM  14814  O   SER H 140     121.499  38.430 218.486  1.00 56.63           O  
-ANISOU14814  O   SER H 140    10371   5487   5660    290    365   -113       O  
-ATOM  14815  CB  SER H 140     123.209  36.201 217.835  1.00 65.09           C  
-ANISOU14815  CB  SER H 140    11434   6548   6751    295    305     20       C  
-ATOM  14816  OG  SER H 140     124.290  35.313 218.062  1.00 64.30           O  
-ANISOU14816  OG  SER H 140    11370   6454   6608    321    250     74       O  
-ATOM  14817  N   VAL H 141     119.921  36.923 219.033  1.00 66.44           N  
-ANISOU14817  N   VAL H 141    11666   6714   6865    287    566    -53       N  
-ATOM  14818  CA  VAL H 141     118.819  37.867 218.881  1.00 67.86           C  
-ANISOU14818  CA  VAL H 141    11810   6895   7080    271    615   -121       C  
-ATOM  14819  C   VAL H 141     118.002  37.974 220.162  1.00 71.51           C  
-ANISOU14819  C   VAL H 141    12358   7375   7437    297    696   -138       C  
-ATOM  14820  O   VAL H 141     118.125  37.140 221.059  1.00 75.53           O  
-ANISOU14820  O   VAL H 141    12951   7891   7855    321    736    -87       O  
-ATOM  14821  CB  VAL H 141     117.878  37.462 217.729  1.00 66.28           C  
-ANISOU14821  CB  VAL H 141    11517   6669   6997    230    696   -120       C  
-ATOM  14822  CG1 VAL H 141     118.645  37.374 216.420  1.00 62.85           C  
-ANISOU14822  CG1 VAL H 141    10994   6221   6667    206    619   -105       C  
-ATOM  14823  CG2 VAL H 141     117.192  36.139 218.042  1.00 63.05           C  
-ANISOU14823  CG2 VAL H 141    11141   6248   6569    223    817    -63       C  
-ATOM  14824  N   ASN H 142     117.168  39.005 220.243  1.00 74.71           N  
-ANISOU14824  N   ASN H 142    12745   7790   7853    295    720   -211       N  
-ATOM  14825  CA  ASN H 142     116.269  39.163 221.377  1.00 81.53           C  
-ANISOU14825  CA  ASN H 142    13679   8674   8625    316    804   -236       C  
-ATOM  14826  C   ASN H 142     114.896  38.582 221.071  1.00 87.21           C  
-ANISOU14826  C   ASN H 142    14362   9381   9391    287    945   -234       C  
-ATOM  14827  O   ASN H 142     114.151  39.122 220.252  1.00 92.66           O  
-ANISOU14827  O   ASN H 142    14971  10062  10173    262    967   -285       O  
-ATOM  14828  CB  ASN H 142     116.143  40.633 221.771  1.00 81.07           C  
-ANISOU14828  CB  ASN H 142    13627   8635   8540    336    749   -322       C  
-ATOM  14829  CG  ASN H 142     117.455  41.219 222.247  1.00 81.34           C  
-ANISOU14829  CG  ASN H 142    13705   8685   8517    367    616   -331       C  
-ATOM  14830  OD1 ASN H 142     117.843  42.313 221.838  1.00 86.17           O  
-ANISOU14830  OD1 ASN H 142    14275   9292   9172    363    527   -386       O  
-ATOM  14831  ND2 ASN H 142     118.149  40.490 223.114  1.00 76.61           N  
-ANISOU14831  ND2 ASN H 142    13188   8101   7820    398    603   -278       N  
-ATOM  14832  N   LEU H 143     114.536  37.512 221.750  1.00 86.80           N  
-ANISOU14832  N   LEU H 143    14374   9330   9278    290   1040   -178       N  
-ATOM  14833  CA  LEU H 143     113.223  36.930 221.567  1.00 91.13           C  
-ANISOU14833  CA  LEU H 143    14892   9868   9867    260   1181   -178       C  
-ATOM  14834  C   LEU H 143     112.148  37.799 222.159  1.00102.46           C  
-ANISOU14834  C   LEU H 143    16337  11329  11265    268   1241   -254       C  
-ATOM  14835  O   LEU H 143     112.383  38.526 223.098  1.00105.54           O  
-ANISOU14835  O   LEU H 143    16793  11748  11561    305   1200   -285       O  
-ATOM  14836  CB  LEU H 143     113.169  35.558 222.189  1.00 88.40           C  
-ANISOU14836  CB  LEU H 143    14618   9511   9460    259   1269    -96       C  
-ATOM  14837  CG  LEU H 143     114.282  34.689 221.642  1.00 84.40           C  
-ANISOU14837  CG  LEU H 143    14105   8978   8984    257   1202    -22       C  
-ATOM  14838  CD1 LEU H 143     114.170  33.281 222.182  1.00 83.70           C  
-ANISOU14838  CD1 LEU H 143    14087   8869   8845    255   1294     62       C  
-ATOM  14839  CD2 LEU H 143     114.200  34.703 220.133  1.00 79.56           C  
-ANISOU14839  CD2 LEU H 143    13369   8342   8520    218   1179    -39       C  
-ATOM  14840  N   PRO H 144     110.958  37.722 221.601  1.00111.19           N  
-ANISOU14840  N   PRO H 144    17373  12427  12446    237   1337   -289       N  
-ATOM  14841  CA  PRO H 144     109.867  38.572 222.031  1.00120.00           C  
-ANISOU14841  CA  PRO H 144    18483  13570  13541    244   1394   -370       C  
-ATOM  14842  C   PRO H 144     109.511  38.281 223.465  1.00133.84           C  
-ANISOU14842  C   PRO H 144    20341  15351  15161    267   1474   -354       C  
-ATOM  14843  O   PRO H 144     109.444  37.123 223.838  1.00131.87           O  
-ANISOU14843  O   PRO H 144    20138  15090  14875    256   1554   -283       O  
-ATOM  14844  CB  PRO H 144     108.737  38.082 221.158  1.00113.75           C  
-ANISOU14844  CB  PRO H 144    17603  12763  12856    202   1499   -387       C  
-ATOM  14845  CG  PRO H 144     109.088  36.659 220.949  1.00110.86           C  
-ANISOU14845  CG  PRO H 144    17248  12368  12506    178   1543   -295       C  
-ATOM  14846  CD  PRO H 144     110.586  36.570 220.810  1.00110.79           C  
-ANISOU14846  CD  PRO H 144    17269  12346  12480    197   1414   -241       C  
-ATOM  14847  N   GLY H 145     109.262  39.335 224.236  1.00101.10           N  
-ATOM  14848  CA  GLY H 145     108.892  39.261 225.641  1.00109.05           C  
-ATOM  14849  C   GLY H 145     110.119  39.353 226.514  1.00114.51           C  
-ATOM  14850  O   GLY H 145     110.043  39.612 227.707  1.00112.02           O  
-ATOM  14851  N   GLY H 146     111.267  39.178 225.880  1.00121.27           N  
-ATOM  14852  CA  GLY H 146     112.559  39.435 226.482  1.00124.31           C  
-ATOM  14853  C   GLY H 146     112.913  38.728 227.771  1.00127.57           C  
-ATOM  14854  O   GLY H 146     112.672  37.533 227.934  1.00126.91           O  
-ATOM  14855  N   ILE H 147     113.479  39.494 228.699  1.00129.60           N  
-ATOM  14856  CA  ILE H 147     114.077  38.924 229.900  1.00127.57           C  
-ATOM  14857  C   ILE H 147     113.098  38.077 230.709  1.00129.80           C  
-ATOM  14858  O   ILE H 147     113.507  37.157 231.415  1.00127.52           O  
-ATOM  14859  CB  ILE H 147     114.658  40.023 230.809  1.00122.67           C  
-ATOM  14860  N   LEU H 148     111.810  38.388 230.604  1.00133.48           N  
-ATOM  14861  CA  LEU H 148     110.787  37.654 231.342  1.00135.21           C  
-ATOM  14862  C   LEU H 148     110.495  36.297 230.707  1.00140.95           C  
-ATOM  14863  O   LEU H 148     110.052  35.368 231.382  1.00144.12           O  
-ATOM  14864  CB  LEU H 148     109.499  38.475 231.439  1.00130.80           C  
-ATOM  14865  N   ARG H 149     110.750  36.192 229.406  1.00140.00           N  
-ATOM  14866  CA  ARG H 149     110.488  34.964 228.659  1.00135.65           C  
-ATOM  14867  C   ARG H 149     111.325  33.784 229.148  1.00136.01           C  
-ATOM  14868  O   ARG H 149     112.536  33.902 229.335  1.00134.35           O  
-ATOM  14869  CB  ARG H 149     110.734  35.188 227.164  1.00129.05           C  
-ATOM  14870  CG  ARG H 149     111.092  33.922 226.399  1.00123.73           C  
-ATOM  14871  CD  ARG H 149     111.474  34.225 224.963  1.00119.43           C  
-ATOM  14872  NE  ARG H 149     110.309  34.312 224.088  1.00116.49           N  
-ATOM  14873  CZ  ARG H 149     109.864  33.307 223.341  1.00111.53           C  
-ATOM  14874  NH1 ARG H 149     108.796  33.471 222.571  1.00104.00           N  
-ATOM  14875  NH2 ARG H 149     110.488  32.138 223.361  1.00113.82           N  
-ATOM  14876  N   ARG H 150     110.667  32.647 229.355  1.00135.25           N  
-ATOM  14877  CA  ARG H 150     111.361  31.415 229.708  1.00131.97           C  
-ATOM  14878  C   ARG H 150     111.829  30.704 228.444  1.00131.78           C  
-ATOM  14879  O   ARG H 150     111.179  30.787 227.401  1.00132.89           O  
-ATOM  14880  CB  ARG H 150     110.450  30.497 230.525  1.00128.85           C  
-ATOM  14881  N   LYS H 151     112.959  30.010 228.541  1.00126.86           N  
-ATOM  14882  CA  LYS H 151     113.537  29.314 227.395  1.00117.09           C  
-ATOM  14883  C   LYS H 151     112.606  28.225 226.869  1.00113.99           C  
-ATOM  14884  O   LYS H 151     112.026  27.463 227.642  1.00116.56           O  
-ATOM  14885  CB  LYS H 151     114.895  28.712 227.763  1.00111.07           C  
-ATOM  14886  N   SER H 152     112.466  28.162 225.549  1.00108.13           N  
-ATOM  14887  CA  SER H 152     111.603  27.172 224.916  1.00103.71           C  
-ATOM  14888  C   SER H 152     112.328  26.464 223.775  1.00105.65           C  
-ATOM  14889  O   SER H 152     113.075  27.087 223.020  1.00105.76           O  
-ATOM  14890  CB  SER H 152     110.321  27.831 224.403  1.00 97.87           C  
-ATOM  14891  OG  SER H 152     109.425  26.868 223.876  1.00 95.76           O  
-ATOM  14892  N   GLU H 153     112.105  25.159 223.656  1.00107.07           N  
-ATOM  14893  CA  GLU H 153     112.740  24.364 222.610  1.00103.44           C  
-ATOM  14894  C   GLU H 153     111.916  24.383 221.327  1.00 99.72           C  
-ATOM  14895  O   GLU H 153     112.245  23.701 220.356  1.00 98.50           O  
-ATOM  14896  CB  GLU H 153     112.943  22.922 223.081  1.00103.36           C  
-ATOM  14897  CG  GLU H 153     111.650  22.178 223.375  1.00106.39           C  
-ATOM  14898  CD  GLU H 153     111.891  20.753 223.834  1.00108.95           C  
-ATOM  14899  OE1 GLU H 153     110.914  19.977 223.910  1.00109.62           O  
-ATOM  14900  OE2 GLU H 153     113.057  20.408 224.119  1.00108.55           O1+
-ATOM  14901  N   SER H 154     110.843  25.167 221.332  1.00 98.71           N  
-ATOM  14902  CA  SER H 154     109.976  25.288 220.168  1.00100.51           C  
-ATOM  14903  C   SER H 154     110.360  26.505 219.334  1.00100.46           C  
-ATOM  14904  O   SER H 154     109.871  26.686 218.218  1.00100.63           O  
-ATOM  14905  CB  SER H 154     108.513  25.389 220.602  1.00104.52           C  
-ATOM  14906  OG  SER H 154     108.151  24.298 221.430  1.00108.51           O  
-ATOM  14907  N   ASP H 155     111.238  27.338 219.886  1.00 98.88           N  
-ATOM  14908  CA  ASP H 155     111.698  28.539 219.197  1.00 95.15           C  
-ATOM  14909  C   ASP H 155     112.521  28.183 217.966  1.00 89.87           C  
-ATOM  14910  O   ASP H 155     112.416  28.836 216.927  1.00 92.47           O  
-ATOM  14911  CB  ASP H 155     112.523  29.418 220.140  1.00 94.11           C  
-ATOM  14912  CG  ASP H 155     111.711  29.948 221.305  1.00 93.65           C  
-ATOM  14913  OD1 ASP H 155     110.484  30.122 221.146  1.00 93.78           O  
-ATOM  14914  OD2 ASP H 155     112.300  30.195 222.378  1.00 93.30           O1+
-ATOM  14915  N   GLU H 156     113.337  27.141 218.088  1.00 80.45           N  
-ATOM  14916  CA  GLU H 156     114.197  26.704 216.994  1.00 79.01           C  
-ATOM  14917  C   GLU H 156     113.391  26.112 215.839  1.00 78.08           C  
-ATOM  14918  O   GLU H 156     113.888  26.002 214.718  1.00 76.48           O  
-ATOM  14919  CB  GLU H 156     115.229  25.692 217.498  1.00 84.44           C  
-ATOM  14920  CG  GLU H 156     114.627  24.495 218.217  1.00 91.75           C  
-ATOM  14921  CD  GLU H 156     115.681  23.560 218.777  1.00 94.48           C  
-ATOM  14922  OE1 GLU H 156     116.884  23.839 218.593  1.00 96.26           O  
-ATOM  14923  OE2 GLU H 156     115.305  22.547 219.403  1.00 94.90           O1+
-ATOM  14924  N   LEU H 157     112.147  25.736 216.119  1.00 78.30           N  
-ATOM  14925  CA  LEU H 157     111.265  25.188 215.095  1.00 77.21           C  
-ATOM  14926  C   LEU H 157     110.287  26.240 214.584  1.00 78.27           C  
-ATOM  14927  O   LEU H 157     109.562  26.007 213.618  1.00 80.47           O  
-ATOM  14928  CB  LEU H 157     110.496  23.980 215.635  1.00 72.27           C  
-ATOM  14929  CG  LEU H 157     111.315  22.732 215.969  1.00 72.98           C  
-ATOM  14930  CD1 LEU H 157     110.417  21.640 216.527  1.00 76.10           C  
-ATOM  14931  CD2 LEU H 157     112.064  22.235 214.742  1.00 70.94           C  
-ATOM  14932  N   GLN H 158     110.272  27.399 215.236  1.00 75.21           N  
-ATOM  14933  CA  GLN H 158     109.356  28.469 214.862  1.00 75.50           C  
-ATOM  14934  C   GLN H 158     110.103  29.782 214.627  1.00 69.17           C  
-ATOM  14935  O   GLN H 158     109.614  30.857 214.973  1.00 70.77           O  
-ATOM  14936  CB  GLN H 158     108.283  28.652 215.939  1.00 80.71           C  
-ATOM  14937  CG  GLN H 158     106.946  29.158 215.415  1.00 89.48           C  
-ATOM  14938  CD  GLN H 158     106.215  28.123 214.576  1.00 95.68           C  
-ATOM  14939  OE1 GLN H 158     106.516  26.930 214.637  1.00 94.96           O  
-ATOM  14940  NE2 GLN H 158     105.247  28.578 213.787  1.00 95.76           N  
-ATOM  14941  N   MET H 159     111.288  29.685 214.031  1.00 58.59           N  
-ATOM  14942  CA  MET H 159     112.113  30.858 213.757  1.00 49.94           C  
-ATOM  14943  C   MET H 159     111.474  31.771 212.718  1.00 59.76           C  
-ATOM  14944  O   MET H 159     111.746  32.970 212.680  1.00 61.25           O  
-ATOM  14945  CB  MET H 159     113.502  30.433 213.280  1.00 37.91           C  
-ATOM  14946  CG  MET H 159     114.316  29.685 214.317  1.00 33.32           C  
-ATOM  14947  SD  MET H 159     115.905  29.135 213.670  1.00 72.96           S  
-ATOM  14948  CE  MET H 159     116.640  30.698 213.205  1.00 65.58           C  
-ATOM  14949  N   ARG H 160     110.621  31.194 211.878  1.00 69.92           N  
-ATOM  14950  CA  ARG H 160     109.990  31.930 210.789  1.00 67.29           C  
-ATOM  14951  C   ARG H 160     108.955  32.926 211.310  1.00 66.09           C  
-ATOM  14952  O   ARG H 160     108.503  33.808 210.581  1.00 64.00           O  
-ATOM  14953  CB  ARG H 160     109.343  30.955 209.803  1.00 65.86           C  
-ATOM  14954  CG  ARG H 160     109.139  31.514 208.407  1.00 72.29           C  
-ATOM  14955  CD  ARG H 160     108.676  30.430 207.452  1.00 79.48           C  
-ATOM  14956  NE  ARG H 160     109.602  29.301 207.417  1.00 85.39           N  
-ATOM  14957  CZ  ARG H 160     110.639  29.209 206.590  1.00 88.02           C  
-ATOM  14958  NH1 ARG H 160     110.888  30.181 205.723  1.00 86.95           N1+
-ATOM  14959  NH2 ARG H 160     111.429  28.144 206.630  1.00 86.58           N  
-ATOM  14960  N   SER H 161     108.587  32.779 212.579  1.00 73.05           N  
-ATOM  14961  CA  SER H 161     107.643  33.689 213.215  1.00 73.24           C  
-ATOM  14962  C   SER H 161     108.353  34.935 213.736  1.00 68.74           C  
-ATOM  14963  O   SER H 161     107.710  35.910 214.125  1.00 68.51           O  
-ATOM  14964  CB  SER H 161     106.910  32.983 214.357  1.00 75.29           C  
-ATOM  14965  OG  SER H 161     107.828  32.438 215.289  1.00 74.97           O  
-ATOM  14966  N   PHE H 162     109.681  34.894 213.743  1.00 65.49           N  
-ATOM  14967  CA  PHE H 162     110.481  36.031 214.183  1.00 63.45           C  
-ATOM  14968  C   PHE H 162     111.078  36.735 212.971  1.00 58.52           C  
-ATOM  14969  O   PHE H 162     110.731  37.876 212.665  1.00 56.38           O  
-ATOM  14970  CB  PHE H 162     111.604  35.578 215.120  1.00 67.31           C  
-ATOM  14971  CG  PHE H 162     111.139  34.721 216.266  1.00 74.11           C  
-ATOM  14972  CD1 PHE H 162     109.877  34.886 216.816  1.00 75.20           C  
-ATOM  14973  CD2 PHE H 162     111.970  33.747 216.795  1.00 80.57           C  
-ATOM  14974  CE1 PHE H 162     109.453  34.093 217.866  1.00 76.16           C  
-ATOM  14975  CE2 PHE H 162     111.553  32.953 217.847  1.00 82.87           C  
-ATOM  14976  CZ  PHE H 162     110.293  33.128 218.383  1.00 80.30           C  
-ATOM  14977  N   LEU H 163     111.978  36.040 212.284  1.00 58.36           N  
-ATOM  14978  CA  LEU H 163     112.614  36.569 211.083  1.00 59.89           C  
-ATOM  14979  C   LEU H 163     112.482  35.588 209.922  1.00 63.66           C  
-ATOM  14980  O   LEU H 163     113.014  34.479 209.971  1.00 69.90           O  
-ATOM  14981  CB  LEU H 163     114.091  36.865 211.349  1.00 54.30           C  
-ATOM  14982  CG  LEU H 163     114.392  37.874 212.458  1.00 51.34           C  
-ATOM  14983  CD1 LEU H 163     115.888  37.967 212.707  1.00 48.48           C  
-ATOM  14984  CD2 LEU H 163     113.818  39.237 212.109  1.00 52.53           C  
-ATOM  14985  N   LYS H 164     111.768  36.001 208.879  1.00 55.95           N  
-ATOM  14986  CA  LYS H 164     111.599  35.168 207.693  1.00 50.76           C  
-ATOM  14987  C   LYS H 164     112.303  35.780 206.488  1.00 56.46           C  
-ATOM  14988  O   LYS H 164     112.857  36.875 206.575  1.00 60.28           O  
-ATOM  14989  CB  LYS H 164     110.116  34.955 207.386  1.00 37.72           C  
-ATOM  14990  CG  LYS H 164     109.342  36.233 207.122  1.00 35.33           C  
-ATOM  14991  CD  LYS H 164     107.868  35.937 206.905  1.00 43.81           C  
-ATOM  14992  CE  LYS H 164     107.060  37.213 206.751  1.00 54.15           C  
-ATOM  14993  NZ  LYS H 164     105.613  36.922 206.554  1.00 62.94           N1+
-ATOM  14994  N   GLU H 165     112.275  35.065 205.367  1.00 59.36           N  
-ATOM  14995  CA  GLU H 165     112.946  35.511 204.151  1.00 59.66           C  
-ATOM  14996  C   GLU H 165     112.380  36.835 203.646  1.00 57.70           C  
-ATOM  14997  O   GLU H 165     111.173  36.969 203.446  1.00 57.25           O  
-ATOM  14998  CB  GLU H 165     112.839  34.448 203.052  1.00 61.20           C  
-ATOM  14999  CG  GLU H 165     113.443  33.095 203.407  1.00 67.88           C  
-ATOM  15000  CD  GLU H 165     112.459  32.170 204.106  1.00 72.45           C  
-ATOM  15001  OE1 GLU H 165     111.357  32.629 204.473  1.00 69.87           O  
-ATOM  15002  OE2 GLU H 165     112.789  30.978 204.283  1.00 72.69           O1+
-ATOM  15003  N   GLY H 166     113.258  37.813 203.449  1.00 56.95           N  
-ATOM  15004  CA  GLY H 166     112.854  39.098 202.910  1.00 59.11           C  
-ATOM  15005  C   GLY H 166     112.850  40.223 203.927  1.00 55.22           C  
-ATOM  15006  O   GLY H 166     112.893  41.396 203.558  1.00 48.81           O  
-ATOM  15007  N   ASP H 167     112.801  39.866 205.207  1.00 51.27           N  
-ATOM  15008  CA  ASP H 167     112.751  40.854 206.281  1.00 45.21           C  
-ATOM  15009  C   ASP H 167     114.032  41.680 206.373  1.00 48.45           C  
-ATOM  15010  O   ASP H 167     115.133  41.158 206.198  1.00 44.67           O  
-ATOM  15011  CB  ASP H 167     112.475  40.173 207.625  1.00 44.05           C  
-ATOM  15012  CG  ASP H 167     111.103  39.528 207.684  1.00 52.52           C  
-ATOM  15013  OD1 ASP H 167     110.193  39.988 206.963  1.00 63.06           O  
-ATOM  15014  OD2 ASP H 167     110.932  38.563 208.458  1.00 49.88           O1+
-ATOM  15015  N   LEU H 168     113.879  42.973 206.643  1.00 51.37           N  
-ATOM  15016  CA  LEU H 168     115.021  43.855 206.861  1.00 50.12           C  
-ATOM  15017  C   LEU H 168     115.258  44.055 208.350  1.00 48.66           C  
-ATOM  15018  O   LEU H 168     114.324  43.969 209.148  1.00 47.33           O  
-ATOM  15019  CB  LEU H 168     114.800  45.210 206.188  1.00 46.59           C  
-ATOM  15020  CG  LEU H 168     115.150  45.304 204.704  1.00 45.43           C  
-ATOM  15021  CD1 LEU H 168     114.946  46.722 204.210  1.00 54.06           C  
-ATOM  15022  CD2 LEU H 168     116.581  44.856 204.467  1.00 39.66           C  
-ATOM  15023  N   LEU H 169     116.505  44.330 208.723  1.00 48.64           N  
-ATOM  15024  CA  LEU H 169     116.843  44.506 210.130  1.00 51.18           C  
-ATOM  15025  C   LEU H 169     118.162  45.234 210.376  1.00 53.66           C  
-ATOM  15026  O   LEU H 169     119.061  45.227 209.534  1.00 42.45           O  
-ATOM  15027  CB  LEU H 169     116.851  43.150 210.849  1.00 45.63           C  
-ATOM  15028  CG  LEU H 169     117.679  42.016 210.237  1.00 41.79           C  
-ATOM  15029  CD1 LEU H 169     119.121  42.033 210.728  1.00 43.13           C  
-ATOM  15030  CD2 LEU H 169     117.028  40.679 210.533  1.00 46.52           C  
-ATOM  15031  N   ASN H 170     118.259  45.868 211.541  1.00 60.25           N  
-ATOM  15032  CA  ASN H 170     119.520  46.410 212.021  1.00 57.83           C  
-ATOM  15033  C   ASN H 170     120.309  45.289 212.675  1.00 51.43           C  
-ATOM  15034  O   ASN H 170     119.726  44.384 213.271  1.00 56.00           O  
-ATOM  15035  CB  ASN H 170     119.276  47.515 213.049  1.00 67.83           C  
-ATOM  15036  CG  ASN H 170     118.419  48.636 212.509  1.00 82.69           C  
-ATOM  15037  OD1 ASN H 170     118.542  49.022 211.346  1.00 96.92           O  
-ATOM  15038  ND2 ASN H 170     117.542  49.168 213.352  1.00 82.48           N  
-ATOM  15039  N   ALA H 171     121.630  45.348 212.567  1.00 41.52           N  
-ATOM  15040  CA  ALA H 171     122.480  44.336 213.181  1.00 42.67           C  
-ATOM  15041  C   ALA H 171     123.906  44.838 213.343  1.00 50.72           C  
-ATOM  15042  O   ALA H 171     124.357  45.711 212.602  1.00 58.68           O  
-ATOM  15043  CB  ALA H 171     122.458  43.051 212.362  1.00 39.71           C  
-ATOM  15044  N   GLU H 172     124.610  44.282 214.320  1.00 47.89           N  
-ATOM  15045  CA  GLU H 172     126.004  44.628 214.544  1.00 55.31           C  
-ATOM  15046  C   GLU H 172     126.882  43.416 214.267  1.00 55.24           C  
-ATOM  15047  O   GLU H 172     126.563  42.303 214.683  1.00 58.22           O  
-ATOM  15048  CB  GLU H 172     126.212  45.112 215.980  1.00 66.13           C  
-ATOM  15049  CG  GLU H 172     127.598  45.672 216.258  1.00 73.75           C  
-ATOM  15050  CD  GLU H 172     127.759  46.144 217.691  1.00 74.87           C  
-ATOM  15051  OE1 GLU H 172     127.467  45.355 218.615  1.00 72.66           O  
-ATOM  15052  OE2 GLU H 172     128.171  47.306 217.893  1.00 73.93           O1+
-ATOM  15053  N   VAL H 173     127.980  43.633 213.552  1.00 50.19           N  
-ATOM  15054  CA  VAL H 173     128.922  42.559 213.276  1.00 47.16           C  
-ATOM  15055  C   VAL H 173     129.626  42.157 214.566  1.00 52.93           C  
-ATOM  15056  O   VAL H 173     130.578  42.808 214.997  1.00 56.26           O  
-ATOM  15057  CB  VAL H 173     129.961  42.972 212.220  1.00 47.98           C  
-ATOM  15058  CG1 VAL H 173     130.932  41.833 211.958  1.00 55.37           C  
-ATOM  15059  CG2 VAL H 173     129.268  43.386 210.932  1.00 44.09           C  
-ATOM  15060  N   GLN H 174     129.138  41.086 215.183  1.00 57.34           N  
-ATOM  15061  CA  GLN H 174     129.662  40.619 216.461  1.00 53.06           C  
-ATOM  15062  C   GLN H 174     131.065  40.040 216.318  1.00 51.28           C  
-ATOM  15063  O   GLN H 174     131.997  40.471 216.997  1.00 56.58           O  
-ATOM  15064  CB  GLN H 174     128.725  39.575 217.071  1.00 54.94           C  
-ATOM  15065  CG  GLN H 174     129.172  39.050 218.424  1.00 63.88           C  
-ATOM  15066  CD  GLN H 174     128.222  38.012 218.989  1.00 75.53           C  
-ATOM  15067  OE1 GLN H 174     128.264  37.697 220.178  1.00 81.49           O  
-ATOM  15068  NE2 GLN H 174     127.359  37.472 218.135  1.00 73.58           N  
-ATOM  15069  N   SER H 175     131.209  39.062 215.432  1.00 50.34           N  
-ATOM  15070  CA  SER H 175     132.492  38.399 215.238  1.00 57.82           C  
-ATOM  15071  C   SER H 175     132.763  38.118 213.765  1.00 56.27           C  
-ATOM  15072  O   SER H 175     131.931  38.401 212.904  1.00 47.96           O  
-ATOM  15073  CB  SER H 175     132.546  37.097 216.039  1.00 67.12           C  
-ATOM  15074  OG  SER H 175     131.477  36.236 215.686  1.00 70.06           O  
-ATOM  15075  N   LEU H 176     133.935  37.556 213.487  1.00 61.07           N  
-ATOM  15076  CA  LEU H 176     134.337  37.248 212.120  1.00 54.24           C  
-ATOM  15077  C   LEU H 176     134.818  35.806 212.004  1.00 50.33           C  
-ATOM  15078  O   LEU H 176     135.493  35.295 212.897  1.00 53.81           O  
-ATOM  15079  CB  LEU H 176     135.443  38.201 211.666  1.00 47.22           C  
-ATOM  15080  CG  LEU H 176     135.139  39.091 210.461  1.00 41.22           C  
-ATOM  15081  CD1 LEU H 176     133.892  39.920 210.711  1.00 38.41           C  
-ATOM  15082  CD2 LEU H 176     136.329  39.987 210.149  1.00 35.88           C  
-ATOM  15083  N   PHE H 177     134.466  35.155 210.901  1.00 43.32           N  
-ATOM  15084  CA  PHE H 177     134.928  33.798 210.637  1.00 36.95           C  
-ATOM  15085  C   PHE H 177     136.306  33.823 209.988  1.00 41.61           C  
-ATOM  15086  O   PHE H 177     136.815  34.888 209.638  1.00 46.09           O  
-ATOM  15087  CB  PHE H 177     133.935  33.049 209.749  1.00 38.41           C  
-ATOM  15088  CG  PHE H 177     132.616  32.774 210.411  1.00 43.80           C  
-ATOM  15089  CD1 PHE H 177     132.462  31.682 211.250  1.00 45.68           C  
-ATOM  15090  CD2 PHE H 177     131.529  33.602 210.192  1.00 47.33           C  
-ATOM  15091  CE1 PHE H 177     131.250  31.424 211.859  1.00 43.59           C  
-ATOM  15092  CE2 PHE H 177     130.315  33.349 210.798  1.00 44.56           C  
-ATOM  15093  CZ  PHE H 177     130.175  32.259 211.633  1.00 40.63           C  
-ATOM  15094  N   GLN H 178     136.902  32.645 209.827  1.00 40.29           N  
-ATOM  15095  CA  GLN H 178     138.257  32.527 209.298  1.00 44.10           C  
-ATOM  15096  C   GLN H 178     138.402  33.131 207.903  1.00 53.79           C  
-ATOM  15097  O   GLN H 178     139.377  33.829 207.621  1.00 55.41           O  
-ATOM  15098  CB  GLN H 178     138.704  31.063 209.290  1.00 42.08           C  
-ATOM  15099  N   ASP H 179     137.430  32.865 207.035  1.00 61.55           N  
-ATOM  15100  CA  ASP H 179     137.472  33.380 205.668  1.00 62.63           C  
-ATOM  15101  C   ASP H 179     137.224  34.886 205.615  1.00 63.97           C  
-ATOM  15102  O   ASP H 179     137.692  35.570 204.704  1.00 68.29           O  
-ATOM  15103  CB  ASP H 179     136.479  32.637 204.767  1.00 54.58           C  
-ATOM  15104  CG  ASP H 179     135.080  32.572 205.357  1.00 55.16           C  
-ATOM  15105  OD1 ASP H 179     134.732  33.441 206.183  1.00 51.70           O  
-ATOM  15106  OD2 ASP H 179     134.325  31.647 204.989  1.00 57.59           O1+
-ATOM  15107  N   GLY H 180     136.486  35.394 206.597  1.00 54.47           N  
-ATOM  15108  CA  GLY H 180     136.175  36.809 206.661  1.00 45.23           C  
-ATOM  15109  C   GLY H 180     134.689  37.070 206.810  1.00 42.26           C  
-ATOM  15110  O   GLY H 180     134.266  38.217 206.961  1.00 43.71           O  
-ATOM  15111  N   SER H 181     133.898  36.002 206.764  1.00 41.90           N  
-ATOM  15112  CA  SER H 181     132.451  36.104 206.921  1.00 43.13           C  
-ATOM  15113  C   SER H 181     132.103  36.721 208.268  1.00 40.88           C  
-ATOM  15114  O   SER H 181     132.891  36.658 209.210  1.00 50.06           O  
-ATOM  15115  CB  SER H 181     131.798  34.726 206.798  1.00 53.26           C  
-ATOM  15116  OG  SER H 181     132.121  34.113 205.563  1.00 60.97           O  
-ATOM  15117  N   ALA H 182     130.919  37.314 208.356  1.00 34.23           N  
-ATOM  15118  CA  ALA H 182     130.516  38.004 209.572  1.00 37.83           C  
-ATOM  15119  C   ALA H 182     129.428  37.255 210.331  1.00 47.06           C  
-ATOM  15120  O   ALA H 182     128.501  36.708 209.734  1.00 50.32           O  
-ATOM  15121  CB  ALA H 182     130.057  39.420 209.250  1.00 40.39           C  
-ATOM  15122  N   SER H 183     129.558  37.229 211.653  1.00 52.87           N  
-ATOM  15123  CA  SER H 183     128.497  36.735 212.516  1.00 54.88           C  
-ATOM  15124  C   SER H 183     127.790  37.938 213.121  1.00 48.64           C  
-ATOM  15125  O   SER H 183     128.426  38.797 213.732  1.00 47.88           O  
-ATOM  15126  CB  SER H 183     129.063  35.838 213.617  1.00 58.04           C  
-ATOM  15127  OG  SER H 183     128.028  35.313 214.430  1.00 57.64           O  
-ATOM  15128  N   LEU H 184     126.477  38.005 212.939  1.00 45.68           N  
-ATOM  15129  CA  LEU H 184     125.709  39.164 213.375  1.00 43.69           C  
-ATOM  15130  C   LEU H 184     125.020  38.924 214.710  1.00 53.00           C  
-ATOM  15131  O   LEU H 184     124.901  37.786 215.165  1.00 63.22           O  
-ATOM  15132  CB  LEU H 184     124.665  39.535 212.319  1.00 39.55           C  
-ATOM  15133  CG  LEU H 184     125.182  39.801 210.905  1.00 38.04           C  
-ATOM  15134  CD1 LEU H 184     124.037  40.194 209.987  1.00 30.19           C  
-ATOM  15135  CD2 LEU H 184     126.260  40.873 210.918  1.00 47.13           C  
-ATOM  15136  N   HIS H 185     124.571  40.009 215.334  1.00 55.06           N  
-ATOM  15137  CA  HIS H 185     123.760  39.927 216.542  1.00 54.85           C  
-ATOM  15138  C   HIS H 185     122.840  41.138 216.628  1.00 56.54           C  
-ATOM  15139  O   HIS H 185     123.156  42.209 216.107  1.00 54.93           O  
-ATOM  15140  CB  HIS H 185     124.638  39.833 217.793  1.00 51.66           C  
-ATOM  15141  CG  HIS H 185     125.091  41.159 218.320  1.00 58.08           C  
-ATOM  15142  ND1 HIS H 185     124.335  41.912 219.193  1.00 56.77           N  
-ATOM  15143  CD2 HIS H 185     126.226  41.866 218.101  1.00 58.84           C  
-ATOM  15144  CE1 HIS H 185     124.982  43.025 219.486  1.00 57.00           C  
-ATOM  15145  NE2 HIS H 185     126.133  43.022 218.837  1.00 56.44           N  
-ATOM  15146  N   THR H 186     121.696  40.962 217.279  1.00 52.04           N  
-ATOM  15147  CA  THR H 186     120.754  42.056 217.470  1.00 52.09           C  
-ATOM  15148  C   THR H 186     120.385  42.182 218.942  1.00 65.17           C  
-ATOM  15149  O   THR H 186     119.276  42.595 219.280  1.00 65.90           O  
-ATOM  15150  CB  THR H 186     119.470  41.850 216.648  1.00 47.05           C  
-ATOM  15151  OG1 THR H 186     118.816  40.648 217.072  1.00 53.08           O  
-ATOM  15152  CG2 THR H 186     119.793  41.750 215.168  1.00 47.91           C  
-ATOM  15153  N   ARG H 187     121.326  41.826 219.812  1.00 72.29           N  
-ATOM  15154  CA  ARG H 187     121.095  41.849 221.253  1.00 78.92           C  
-ATOM  15155  C   ARG H 187     121.055  43.274 221.796  1.00 79.03           C  
-ATOM  15156  O   ARG H 187     121.886  43.659 222.619  1.00 82.47           O  
-ATOM  15157  CB  ARG H 187     122.171  41.041 221.982  1.00 84.77           C  
-ATOM  15158  CG  ARG H 187     122.342  39.623 221.462  1.00 92.15           C  
-ATOM  15159  CD  ARG H 187     122.226  38.597 222.579  1.00 95.70           C  
-ATOM  15160  NE  ARG H 187     120.887  38.572 223.161  1.00 99.00           N  
-ATOM  15161  CZ  ARG H 187     120.494  37.712 224.096  1.00100.55           C  
-ATOM  15162  NH1 ARG H 187     121.338  36.800 224.558  1.00102.10           N  
-ATOM  15163  NH2 ARG H 187     119.256  37.762 224.568  1.00 99.86           N  
-ATOM  15164  N   SER H 188     120.076  44.046 221.333  1.00 74.65           N  
-ATOM  15165  CA  SER H 188     119.909  45.433 221.745  1.00 73.43           C  
-ATOM  15166  C   SER H 188     118.566  45.960 221.261  1.00 81.59           C  
-ATOM  15167  O   SER H 188     117.982  45.421 220.321  1.00 86.79           O  
-ATOM  15168  CB  SER H 188     121.036  46.302 221.182  1.00 66.30           C  
-ATOM  15169  OG  SER H 188     120.805  47.673 221.451  1.00 63.57           O  
-ATOM  15170  N   LEU H 189     118.077  47.013 221.906  1.00 81.68           N  
-ATOM  15171  CA  LEU H 189     116.842  47.658 221.477  1.00 79.44           C  
-ATOM  15172  C   LEU H 189     117.114  48.481 220.224  1.00 72.29           C  
-ATOM  15173  O   LEU H 189     116.227  48.689 219.396  1.00 72.23           O  
-ATOM  15174  CB  LEU H 189     116.271  48.546 222.587  1.00 83.91           C  
-ATOM  15175  CG  LEU H 189     115.611  47.867 223.793  1.00 85.92           C  
-ATOM  15176  CD1 LEU H 189     116.639  47.274 224.751  1.00 81.75           C  
-ATOM  15177  CD2 LEU H 189     114.698  48.843 224.523  1.00 87.47           C  
-ATOM  15178  N   LYS H 190     118.356  48.937 220.094  1.00 67.77           N  
-ATOM  15179  CA  LYS H 190     118.796  49.707 218.936  1.00 68.40           C  
-ATOM  15180  C   LYS H 190     118.698  48.883 217.654  1.00 67.33           C  
-ATOM  15181  O   LYS H 190     118.405  49.414 216.582  1.00 60.05           O  
-ATOM  15182  CB  LYS H 190     120.234  50.189 219.150  1.00 69.35           C  
-ATOM  15183  CG  LYS H 190     120.881  50.836 217.937  1.00 74.12           C  
-ATOM  15184  CD  LYS H 190     122.243  51.414 218.291  1.00 77.91           C  
-ATOM  15185  CE  LYS H 190     123.136  50.373 218.948  1.00 75.74           C  
-ATOM  15186  NZ  LYS H 190     124.454  50.941 219.344  1.00 75.61           N1+
-ATOM  15187  N   TYR H 191     118.936  47.581 217.777  1.00 68.77           N  
-ATOM  15188  CA  TYR H 191     118.903  46.677 216.635  1.00 56.76           C  
-ATOM  15189  C   TYR H 191     117.592  45.901 216.578  1.00 54.83           C  
-ATOM  15190  O   TYR H 191     116.916  45.731 217.593  1.00 57.46           O  
-ATOM  15191  CB  TYR H 191     120.081  45.707 216.703  1.00 48.12           C  
-ATOM  15192  CG  TYR H 191     121.425  46.393 216.761  1.00 49.24           C  
-ATOM  15193  CD1 TYR H 191     121.753  47.396 215.859  1.00 53.49           C  
-ATOM  15194  CD2 TYR H 191     122.361  46.048 217.726  1.00 49.66           C  
-ATOM  15195  CE1 TYR H 191     122.980  48.028 215.909  1.00 58.32           C  
-ATOM  15196  CE2 TYR H 191     123.590  46.676 217.786  1.00 49.99           C  
-ATOM  15197  CZ  TYR H 191     123.894  47.665 216.875  1.00 56.07           C  
-ATOM  15198  OH  TYR H 191     125.117  48.293 216.932  1.00 62.63           O  
-ATOM  15199  N   GLY H 192     117.236  45.430 215.387  1.00 54.30           N  
-ATOM  15200  CA  GLY H 192     116.023  44.654 215.213  1.00 50.86           C  
-ATOM  15201  C   GLY H 192     115.373  44.838 213.855  1.00 45.61           C  
-ATOM  15202  O   GLY H 192     115.927  45.491 212.973  1.00 49.55           O  
-ATOM  15203  N   LYS H 193     114.186  44.262 213.699  1.00 42.17           N  
-ATOM  15204  CA  LYS H 193     113.447  44.304 212.442  1.00 43.68           C  
-ATOM  15205  C   LYS H 193     113.049  45.729 212.064  1.00 47.65           C  
-ATOM  15206  O   LYS H 193     112.682  46.529 212.924  1.00 56.56           O  
-ATOM  15207  CB  LYS H 193     112.207  43.418 212.548  1.00 45.15           C  
-ATOM  15208  CG  LYS H 193     111.505  43.144 211.235  1.00 48.11           C  
-ATOM  15209  CD  LYS H 193     110.444  42.074 211.421  1.00 57.58           C  
-ATOM  15210  CE  LYS H 193     109.822  41.677 210.099  1.00 67.31           C  
-ATOM  15211  NZ  LYS H 193     108.830  40.578 210.269  1.00 68.92           N1+
-ATOM  15212  N   LEU H 194     113.119  46.038 210.772  1.00 47.09           N  
-ATOM  15213  CA  LEU H 194     112.844  47.387 210.283  1.00 44.69           C  
-ATOM  15214  C   LEU H 194     111.449  47.529 209.677  1.00 46.44           C  
-ATOM  15215  O   LEU H 194     110.945  46.614 209.027  1.00 52.43           O  
-ATOM  15216  CB  LEU H 194     113.900  47.805 209.258  1.00 46.03           C  
-ATOM  15217  CG  LEU H 194     115.317  47.991 209.803  1.00 47.70           C  
-ATOM  15218  CD1 LEU H 194     116.297  48.274 208.675  1.00 39.21           C  
-ATOM  15219  CD2 LEU H 194     115.336  49.113 210.829  1.00 51.66           C  
-ATOM  15220  N   ARG H 195     110.837  48.690 209.891  1.00 52.87           N  
-ATOM  15221  CA  ARG H 195     109.501  48.967 209.374  1.00 53.82           C  
-ATOM  15222  C   ARG H 195     109.269  50.471 209.255  1.00 53.31           C  
-ATOM  15223  O   ARG H 195     110.194  51.265 209.433  1.00 54.95           O  
-ATOM  15224  CB  ARG H 195     108.440  48.352 210.289  1.00 53.81           C  
-ATOM  15225  CG  ARG H 195     108.415  48.955 211.686  1.00 55.51           C  
-ATOM  15226  CD  ARG H 195     107.349  48.312 212.560  1.00 57.61           C  
-ATOM  15227  NE  ARG H 195     107.649  46.913 212.849  1.00 62.54           N  
-ATOM  15228  CZ  ARG H 195     108.473  46.511 213.811  1.00 69.08           C  
-ATOM  15229  NH1 ARG H 195     108.688  45.217 214.006  1.00 75.31           N1+
-ATOM  15230  NH2 ARG H 195     109.086  47.404 214.576  1.00 67.62           N  
-ATOM  15231  N   ASN H 196     108.029  50.847 208.952  1.00 49.96           N  
-ATOM  15232  CA  ASN H 196     107.622  52.250 208.876  1.00 54.58           C  
-ATOM  15233  C   ASN H 196     108.457  53.099 207.923  1.00 67.56           C  
-ATOM  15234  O   ASN H 196     108.686  54.279 208.183  1.00 72.26           O  
-ATOM  15235  CB  ASN H 196     107.628  52.892 210.268  1.00 52.76           C  
-ATOM  15236  CG  ASN H 196     106.607  52.275 211.198  1.00 55.72           C  
-ATOM  15237  OD1 ASN H 196     105.546  51.829 210.763  1.00 60.93           O  
-ATOM  15238  ND2 ASN H 196     106.921  52.246 212.488  1.00 51.72           N  
-ATOM  15239  N   GLY H 197     108.909  52.507 206.823  1.00 70.22           N  
-ATOM  15240  CA  GLY H 197     109.734  53.241 205.883  1.00 65.73           C  
-ATOM  15241  C   GLY H 197     110.014  52.561 204.558  1.00 62.21           C  
-ATOM  15242  O   GLY H 197     109.232  51.735 204.086  1.00 62.90           O  
-ATOM  15243  N   MET H 198     111.146  52.920 203.959  1.00 57.99           N  
-ATOM  15244  CA  MET H 198     111.511  52.446 202.631  1.00 55.84           C  
-ATOM  15245  C   MET H 198     113.010  52.164 202.558  1.00 56.80           C  
-ATOM  15246  O   MET H 198     113.799  52.773 203.280  1.00 53.97           O  
-ATOM  15247  CB  MET H 198     111.119  53.490 201.584  1.00 58.61           C  
-ATOM  15248  CG  MET H 198     111.180  53.003 200.147  1.00 65.13           C  
-ATOM  15249  SD  MET H 198     110.844  54.327 198.974  1.00103.66           S  
-ATOM  15250  CE  MET H 198     112.129  55.488 199.423  1.00 34.26           C  
-ATOM  15251  N   PHE H 199     113.396  51.241 201.682  1.00 62.19           N  
-ATOM  15252  CA  PHE H 199     114.791  50.835 201.550  1.00 57.80           C  
-ATOM  15253  C   PHE H 199     115.450  51.414 200.301  1.00 55.78           C  
-ATOM  15254  O   PHE H 199     114.815  51.548 199.254  1.00 54.80           O  
-ATOM  15255  CB  PHE H 199     114.894  49.304 201.533  1.00 53.73           C  
-ATOM  15256  CG  PHE H 199     116.267  48.784 201.198  1.00 49.22           C  
-ATOM  15257  CD1 PHE H 199     116.586  48.408 199.901  1.00 42.62           C  
-ATOM  15258  CD2 PHE H 199     117.235  48.660 202.180  1.00 54.12           C  
-ATOM  15259  CE1 PHE H 199     117.845  47.928 199.591  1.00 39.81           C  
-ATOM  15260  CE2 PHE H 199     118.497  48.178 201.876  1.00 50.71           C  
-ATOM  15261  CZ  PHE H 199     118.801  47.813 200.579  1.00 45.19           C  
-ATOM  15262  N   CYS H 200     116.728  51.757 200.426  1.00 51.27           N  
-ATOM  15263  CA  CYS H 200     117.542  52.158 199.285  1.00 56.16           C  
-ATOM  15264  C   CYS H 200     119.005  51.859 199.592  1.00 53.87           C  
-ATOM  15265  O   CYS H 200     119.395  51.781 200.757  1.00 52.25           O  
-ATOM  15266  CB  CYS H 200     117.351  53.642 198.962  1.00 63.67           C  
-ATOM  15267  SG  CYS H 200     118.112  54.783 200.139  1.00 66.16           S  
-ATOM  15268  N   GLN H 201     119.813  51.686 198.551  1.00 50.42           N  
-ATOM  15269  CA  GLN H 201     121.214  51.331 198.749  1.00 49.28           C  
-ATOM  15270  C   GLN H 201     122.174  52.134 197.879  1.00 48.43           C  
-ATOM  15271  O   GLN H 201     121.864  52.484 196.740  1.00 49.79           O  
-ATOM  15272  CB  GLN H 201     121.427  49.833 198.519  1.00 55.07           C  
-ATOM  15273  CG  GLN H 201     120.960  49.337 197.163  1.00 58.77           C  
-ATOM  15274  CD  GLN H 201     121.327  47.888 196.921  1.00 63.78           C  
-ATOM  15275  OE1 GLN H 201     122.330  47.396 197.439  1.00 58.15           O  
-ATOM  15276  NE2 GLN H 201     120.513  47.195 196.134  1.00 70.77           N  
-ATOM  15277  N   VAL H 202     123.344  52.420 198.439  1.00 45.03           N  
-ATOM  15278  CA  VAL H 202     124.409  53.116 197.732  1.00 41.30           C  
-ATOM  15279  C   VAL H 202     125.675  52.275 197.857  1.00 42.06           C  
-ATOM  15280  O   VAL H 202     125.743  51.397 198.718  1.00 52.31           O  
-ATOM  15281  CB  VAL H 202     124.652  54.514 198.337  1.00 44.18           C  
-ATOM  15282  CG1 VAL H 202     123.389  55.356 198.250  1.00 45.45           C  
-ATOM  15283  CG2 VAL H 202     125.121  54.398 199.779  1.00 43.98           C  
-ATOM  15284  N   PRO H 203     126.671  52.514 196.985  1.00 41.63           N  
-ATOM  15285  CA  PRO H 203     127.951  51.810 197.125  1.00 39.72           C  
-ATOM  15286  C   PRO H 203     128.538  51.985 198.522  1.00 50.34           C  
-ATOM  15287  O   PRO H 203     128.549  53.100 199.045  1.00 64.24           O  
-ATOM  15288  CB  PRO H 203     128.835  52.497 196.087  1.00 33.79           C  
-ATOM  15289  CG  PRO H 203     127.882  52.923 195.027  1.00 35.56           C  
-ATOM  15290  CD  PRO H 203     126.617  53.311 195.745  1.00 43.49           C  
-ATOM  15291  N   SER H 204     129.013  50.892 199.114  1.00 49.05           N  
-ATOM  15292  CA  SER H 204     129.494  50.897 200.495  1.00 47.42           C  
-ATOM  15293  C   SER H 204     130.675  51.840 200.714  1.00 51.24           C  
-ATOM  15294  O   SER H 204     130.957  52.238 201.844  1.00 56.52           O  
-ATOM  15295  CB  SER H 204     129.872  49.481 200.933  1.00 48.26           C  
-ATOM  15296  OG  SER H 204     130.866  48.932 200.085  1.00 52.50           O  
-ATOM  15297  N   SER H 205     131.357  52.193 199.630  1.00 49.28           N  
-ATOM  15298  CA  SER H 205     132.502  53.092 199.701  1.00 54.45           C  
-ATOM  15299  C   SER H 205     132.086  54.511 200.080  1.00 56.82           C  
-ATOM  15300  O   SER H 205     132.903  55.299 200.555  1.00 61.10           O  
-ATOM  15301  CB  SER H 205     133.251  53.106 198.367  1.00 63.09           C  
-ATOM  15302  OG  SER H 205     134.361  53.984 198.417  1.00 73.65           O  
-ATOM  15303  N   LEU H 206     130.812  54.827 199.871  1.00 55.78           N  
-ATOM  15304  CA  LEU H 206     130.299  56.168 200.133  1.00 47.27           C  
-ATOM  15305  C   LEU H 206     129.789  56.324 201.563  1.00 58.31           C  
-ATOM  15306  O   LEU H 206     129.317  57.394 201.947  1.00 68.83           O  
-ATOM  15307  CB  LEU H 206     129.191  56.514 199.140  1.00 38.22           C  
-ATOM  15308  CG  LEU H 206     129.593  56.444 197.667  1.00 43.94           C  
-ATOM  15309  CD1 LEU H 206     128.400  56.729 196.774  1.00 43.89           C  
-ATOM  15310  CD2 LEU H 206     130.731  57.409 197.373  1.00 43.86           C  
-ATOM  15311  N   ILE H 207     129.879  55.254 202.345  1.00 57.54           N  
-ATOM  15312  CA  ILE H 207     129.496  55.300 203.751  1.00 50.76           C  
-ATOM  15313  C   ILE H 207     130.601  54.715 204.622  1.00 66.26           C  
-ATOM  15314  O   ILE H 207     130.960  53.546 204.483  1.00 77.23           O  
-ATOM  15315  CB  ILE H 207     128.180  54.544 204.012  1.00 38.73           C  
-ATOM  15316  CG1 ILE H 207     127.021  55.228 203.284  1.00 42.07           C  
-ATOM  15317  CG2 ILE H 207     127.896  54.473 205.501  1.00 29.43           C  
-ATOM  15318  CD1 ILE H 207     125.678  54.580 203.529  1.00 45.50           C  
-ATOM  15319  N   VAL H 208     131.138  55.537 205.517  1.00 73.05           N  
-ATOM  15320  CA  VAL H 208     132.248  55.127 206.370  1.00 78.46           C  
-ATOM  15321  C   VAL H 208     131.790  54.853 207.799  1.00 81.93           C  
-ATOM  15322  O   VAL H 208     130.644  55.129 208.157  1.00 79.95           O  
-ATOM  15323  CB  VAL H 208     133.353  56.198 206.397  1.00 75.37           C  
-ATOM  15324  CG1 VAL H 208     133.983  56.344 205.021  1.00 75.29           C  
-ATOM  15325  CG2 VAL H 208     132.787  57.527 206.874  1.00 71.04           C  
-ATOM  15326  N   ARG H 209     132.690  54.308 208.612  1.00 84.37           N  
-ATOM  15327  CA  ARG H 209     132.394  54.055 210.017  1.00 85.78           C  
-ATOM  15328  C   ARG H 209     132.307  55.363 210.795  1.00 87.14           C  
-ATOM  15329  O   ARG H 209     132.984  56.338 210.467  1.00 87.30           O  
-ATOM  15330  CB  ARG H 209     133.448  53.141 210.650  1.00 89.61           C  
-ATOM  15331  CG  ARG H 209     133.322  51.671 210.277  1.00 96.44           C  
-ATOM  15332  CD  ARG H 209     134.058  51.349 208.987  1.00102.68           C  
-ATOM  15333  NE  ARG H 209     133.863  49.960 208.583  1.00106.87           N  
-ATOM  15334  CZ  ARG H 209     134.452  49.397 207.533  1.00109.27           C  
-ATOM  15335  NH1 ARG H 209     135.281  50.103 206.777  1.00113.16           N1+
-ATOM  15336  NH2 ARG H 209     134.212  48.127 207.240  1.00104.89           N  
-ATOM  15337  N   ALA H 210     131.470  55.376 211.826  1.00 87.94           N  
-ATOM  15338  CA  ALA H 210     131.298  56.558 212.659  1.00 89.43           C  
-ATOM  15339  C   ALA H 210     130.860  56.169 214.066  1.00 93.05           C  
-ATOM  15340  O   ALA H 210     130.683  54.987 214.365  1.00 93.33           O  
-ATOM  15341  CB  ALA H 210     130.290  57.508 212.032  1.00 87.94           C  
-ATOM  15342  N   LYS H 211     130.689  57.168 214.925  1.00 93.41           N  
-ATOM  15343  CA  LYS H 211     130.253  56.933 216.295  1.00 91.18           C  
-ATOM  15344  C   LYS H 211     128.829  56.388 216.322  1.00 84.71           C  
-ATOM  15345  O   LYS H 211     128.474  55.593 217.192  1.00 84.31           O  
-ATOM  15346  CB  LYS H 211     130.341  58.221 217.115  1.00 92.09           C  
-ATOM  15347  N   ASN H 212     128.020  56.818 215.360  1.00 78.61           N  
-ATOM  15348  CA  ASN H 212     126.641  56.362 215.258  1.00 80.97           C  
-ATOM  15349  C   ASN H 212     126.098  56.529 213.842  1.00 82.31           C  
-ATOM  15350  O   ASN H 212     126.397  57.515 213.168  1.00 87.44           O  
-ATOM  15351  CB  ASN H 212     125.760  57.102 216.265  1.00 83.83           C  
-ATOM  15352  CG  ASN H 212     124.344  56.568 216.302  1.00 86.27           C  
-ATOM  15353  OD1 ASN H 212     123.383  57.317 216.141  1.00 84.36           O  
-ATOM  15354  ND2 ASN H 212     124.209  55.263 216.509  1.00 88.09           N  
-ATOM  15355  N   HIS H 213     125.302  55.563 213.395  1.00 75.04           N  
-ATOM  15356  CA  HIS H 213     124.811  55.557 212.020  1.00 65.51           C  
-ATOM  15357  C   HIS H 213     123.310  55.820 211.907  1.00 62.87           C  
-ATOM  15358  O   HIS H 213     122.773  55.920 210.804  1.00 68.28           O  
-ATOM  15359  CB  HIS H 213     125.175  54.243 211.327  1.00 65.27           C  
-ATOM  15360  CG  HIS H 213     126.643  54.079 211.080  1.00 69.62           C  
-ATOM  15361  ND1 HIS H 213     127.507  53.584 212.033  1.00 75.91           N  
-ATOM  15362  CD2 HIS H 213     127.400  54.352 209.991  1.00 67.80           C  
-ATOM  15363  CE1 HIS H 213     128.732  53.555 211.539  1.00 77.72           C  
-ATOM  15364  NE2 HIS H 213     128.695  54.015 210.302  1.00 72.72           N  
-ATOM  15365  N   THR H 214     122.636  55.927 213.046  1.00 61.85           N  
-ATOM  15366  CA  THR H 214     121.223  56.287 213.060  1.00 65.55           C  
-ATOM  15367  C   THR H 214     121.090  57.781 213.339  1.00 71.23           C  
-ATOM  15368  O   THR H 214     121.602  58.278 214.339  1.00 78.73           O  
-ATOM  15369  CB  THR H 214     120.447  55.497 214.127  1.00 62.14           C  
-ATOM  15370  OG1 THR H 214     120.756  54.103 214.012  1.00 62.51           O  
-ATOM  15371  CG2 THR H 214     118.949  55.700 213.958  1.00 58.99           C  
-ATOM  15372  N   HIS H 215     120.409  58.499 212.454  1.00 62.71           N  
-ATOM  15373  CA  HIS H 215     120.337  59.951 212.570  1.00 56.41           C  
-ATOM  15374  C   HIS H 215     118.918  60.486 212.416  1.00 64.02           C  
-ATOM  15375  O   HIS H 215     118.129  59.967 211.627  1.00 67.03           O  
-ATOM  15376  CB  HIS H 215     121.253  60.604 211.535  1.00 53.08           C  
-ATOM  15377  CG  HIS H 215     122.660  60.098 211.572  1.00 56.49           C  
-ATOM  15378  ND1 HIS H 215     123.327  59.669 210.445  1.00 65.27           N  
-ATOM  15379  CD2 HIS H 215     123.528  59.950 212.601  1.00 63.99           C  
-ATOM  15380  CE1 HIS H 215     124.545  59.281 210.777  1.00 70.85           C  
-ATOM  15381  NE2 HIS H 215     124.692  59.440 212.079  1.00 73.26           N  
-ATOM  15382  N   ASN H 216     118.602  61.529 213.175  1.00 68.11           N  
-ATOM  15383  CA  ASN H 216     117.308  62.189 213.067  1.00 63.95           C  
-ATOM  15384  C   ASN H 216     117.383  63.419 212.173  1.00 63.71           C  
-ATOM  15385  O   ASN H 216     118.290  64.240 212.305  1.00 63.24           O  
-ATOM  15386  CB  ASN H 216     116.778  62.562 214.449  1.00 57.96           C  
-ATOM  15387  CG  ASN H 216     116.481  61.348 215.301  1.00 62.64           C  
-ATOM  15388  OD1 ASN H 216     117.322  60.898 216.079  1.00 67.78           O  
-ATOM  15389  ND2 ASN H 216     115.280  60.804 215.151  1.00 64.74           N  
-ATOM  15390  N   LEU H 217     116.424  63.537 211.262  1.00 61.94           N  
-ATOM  15391  CA  LEU H 217     116.452  64.584 210.249  1.00 63.79           C  
-ATOM  15392  C   LEU H 217     115.146  65.374 210.250  1.00 68.99           C  
-ATOM  15393  O   LEU H 217     114.116  64.867 210.695  1.00 75.31           O  
-ATOM  15394  CB  LEU H 217     116.698  63.968 208.867  1.00 60.48           C  
-ATOM  15395  CG  LEU H 217     117.807  62.917 208.770  1.00 58.28           C  
-ATOM  15396  CD1 LEU H 217     117.228  61.520 208.907  1.00 64.96           C  
-ATOM  15397  CD2 LEU H 217     118.586  63.050 207.475  1.00 56.24           C  
-ATOM  15398  N   PRO H 218     115.188  66.626 209.762  1.00 61.05           N  
-ATOM  15399  CA  PRO H 218     113.970  67.437 209.658  1.00 56.47           C  
-ATOM  15400  C   PRO H 218     112.920  66.776 208.772  1.00 53.27           C  
-ATOM  15401  O   PRO H 218     113.254  66.224 207.724  1.00 57.06           O  
-ATOM  15402  CB  PRO H 218     114.466  68.741 209.017  1.00 57.83           C  
-ATOM  15403  CG  PRO H 218     115.797  68.407 208.418  1.00 53.85           C  
-ATOM  15404  CD  PRO H 218     116.379  67.370 209.318  1.00 54.58           C  
-ATOM  15405  N   GLY H 219     111.663  66.832 209.199  1.00 52.90           N  
-ATOM  15406  CA  GLY H 219     110.581  66.191 208.477  1.00 57.48           C  
-ATOM  15407  C   GLY H 219     110.062  64.981 209.229  1.00 66.40           C  
-ATOM  15408  O   GLY H 219     109.268  64.203 208.698  1.00 73.46           O  
-ATOM  15409  N   ASN H 220     110.522  64.832 210.469  1.00 66.98           N  
-ATOM  15410  CA  ASN H 220     110.135  63.718 211.334  1.00 68.58           C  
-ATOM  15411  C   ASN H 220     110.486  62.346 210.767  1.00 72.05           C  
-ATOM  15412  O   ASN H 220     109.770  61.371 210.996  1.00 79.76           O  
-ATOM  15413  CB  ASN H 220     108.645  63.783 211.680  1.00 68.44           C  
-ATOM  15414  CG  ASN H 220     108.276  65.049 212.421  1.00 76.25           C  
-ATOM  15415  OD1 ASN H 220     109.060  65.567 213.215  1.00 85.51           O  
-ATOM  15416  ND2 ASN H 220     107.077  65.557 212.163  1.00 78.06           N  
-ATOM  15417  N   ILE H 221     111.587  62.272 210.027  1.00 65.49           N  
-ATOM  15418  CA  ILE H 221     112.054  60.996 209.497  1.00 62.09           C  
-ATOM  15419  C   ILE H 221     113.438  60.653 210.041  1.00 61.73           C  
-ATOM  15420  O   ILE H 221     114.202  61.537 210.430  1.00 59.67           O  
-ATOM  15421  CB  ILE H 221     112.068  60.974 207.949  1.00 56.23           C  
-ATOM  15422  CG1 ILE H 221     113.240  61.789 207.399  1.00 62.56           C  
-ATOM  15423  CG2 ILE H 221     110.739  61.467 207.388  1.00 44.33           C  
-ATOM  15424  CD1 ILE H 221     114.340  60.940 206.794  1.00 65.49           C  
-ATOM  15425  N   THR H 222     113.751  59.362 210.069  1.00 60.60           N  
-ATOM  15426  CA  THR H 222     115.022  58.889 210.601  1.00 55.90           C  
-ATOM  15427  C   THR H 222     115.744  58.014 209.580  1.00 50.56           C  
-ATOM  15428  O   THR H 222     115.135  57.149 208.951  1.00 56.70           O  
-ATOM  15429  CB  THR H 222     114.817  58.097 211.911  1.00 53.86           C  
-ATOM  15430  OG1 THR H 222     114.216  58.947 212.896  1.00 57.23           O  
-ATOM  15431  CG2 THR H 222     116.142  57.575 212.445  1.00 48.04           C  
-ATOM  15432  N   VAL H 223     117.041  58.249 209.413  1.00 41.17           N  
-ATOM  15433  CA  VAL H 223     117.848  57.459 208.493  1.00 41.61           C  
-ATOM  15434  C   VAL H 223     118.700  56.442 209.254  1.00 47.24           C  
-ATOM  15435  O   VAL H 223     119.167  56.709 210.363  1.00 50.96           O  
-ATOM  15436  CB  VAL H 223     118.751  58.360 207.612  1.00 39.77           C  
-ATOM  15437  CG1 VAL H 223     119.823  59.044 208.449  1.00 33.97           C  
-ATOM  15438  CG2 VAL H 223     119.387  57.557 206.490  1.00 45.92           C  
-ATOM  15439  N   VAL H 224     118.873  55.263 208.666  1.00 46.79           N  
-ATOM  15440  CA  VAL H 224     119.786  54.266 209.207  1.00 46.51           C  
-ATOM  15441  C   VAL H 224     120.846  53.953 208.157  1.00 52.39           C  
-ATOM  15442  O   VAL H 224     120.595  53.207 207.210  1.00 58.17           O  
-ATOM  15443  CB  VAL H 224     119.053  52.975 209.610  1.00 43.32           C  
-ATOM  15444  CG1 VAL H 224     120.033  51.976 210.206  1.00 38.23           C  
-ATOM  15445  CG2 VAL H 224     117.938  53.286 210.599  1.00 37.77           C  
-ATOM  15446  N   LEU H 225     122.026  54.539 208.326  1.00 51.83           N  
-ATOM  15447  CA  LEU H 225     123.093  54.423 207.339  1.00 48.77           C  
-ATOM  15448  C   LEU H 225     124.024  53.254 207.632  1.00 48.49           C  
-ATOM  15449  O   LEU H 225     125.059  53.427 208.272  1.00 57.07           O  
-ATOM  15450  CB  LEU H 225     123.900  55.721 207.278  1.00 50.75           C  
-ATOM  15451  CG  LEU H 225     123.161  56.968 206.792  1.00 58.40           C  
-ATOM  15452  CD1 LEU H 225     124.022  58.205 206.982  1.00 61.87           C  
-ATOM  15453  CD2 LEU H 225     122.762  56.814 205.334  1.00 57.49           C  
-ATOM  15454  N   GLY H 226     123.657  52.068 207.157  1.00 42.72           N  
-ATOM  15455  CA  GLY H 226     124.497  50.895 207.312  1.00 44.43           C  
-ATOM  15456  C   GLY H 226     125.840  51.080 206.630  1.00 47.28           C  
-ATOM  15457  O   GLY H 226     125.920  51.676 205.556  1.00 47.39           O  
-ATOM  15458  N   VAL H 227     126.897  50.572 207.256  1.00 47.13           N  
-ATOM  15459  CA  VAL H 227     128.247  50.712 206.718  1.00 43.12           C  
-ATOM  15460  C   VAL H 227     128.393  49.936 205.411  1.00 44.38           C  
-ATOM  15461  O   VAL H 227     129.246  50.249 204.580  1.00 47.25           O  
-ATOM  15462  CB  VAL H 227     129.307  50.220 207.723  1.00 33.44           C  
-ATOM  15463  CG1 VAL H 227     130.688  50.724 207.327  1.00 27.39           C  
-ATOM  15464  CG2 VAL H 227     128.957  50.685 209.125  1.00 29.52           C  
-ATOM  15465  N   ASN H 228     127.542  48.930 205.235  1.00 45.08           N  
-ATOM  15466  CA  ASN H 228     127.564  48.093 204.041  1.00 45.15           C  
-ATOM  15467  C   ASN H 228     126.936  48.768 202.826  1.00 46.08           C  
-ATOM  15468  O   ASN H 228     126.948  48.216 201.726  1.00 54.05           O  
-ATOM  15469  CB  ASN H 228     126.856  46.768 204.314  1.00 44.14           C  
-ATOM  15470  CG  ASN H 228     125.407  46.956 204.722  1.00 49.08           C  
-ATOM  15471  OD1 ASN H 228     125.053  47.947 205.359  1.00 56.00           O  
-ATOM  15472  ND2 ASN H 228     124.561  46.002 204.353  1.00 52.17           N  
-ATOM  15473  N   GLY H 229     126.382  49.958 203.028  1.00 44.29           N  
-ATOM  15474  CA  GLY H 229     125.767  50.702 201.946  1.00 39.85           C  
-ATOM  15475  C   GLY H 229     124.256  50.578 201.928  1.00 45.72           C  
-ATOM  15476  O   GLY H 229     123.577  51.284 201.183  1.00 50.50           O  
-ATOM  15477  N   TYR H 230     123.726  49.675 202.746  1.00 48.67           N  
-ATOM  15478  CA  TYR H 230     122.281  49.493 202.834  1.00 55.48           C  
-ATOM  15479  C   TYR H 230     121.683  50.551 203.755  1.00 55.83           C  
-ATOM  15480  O   TYR H 230     122.067  50.662 204.919  1.00 54.06           O  
-ATOM  15481  CB  TYR H 230     121.921  48.089 203.333  1.00 60.15           C  
-ATOM  15482  CG  TYR H 230     122.153  46.969 202.333  1.00 58.02           C  
-ATOM  15483  CD1 TYR H 230     123.019  47.128 201.258  1.00 57.65           C  
-ATOM  15484  CD2 TYR H 230     121.493  45.754 202.464  1.00 55.27           C  
-ATOM  15485  CE1 TYR H 230     123.228  46.105 200.351  1.00 56.90           C  
-ATOM  15486  CE2 TYR H 230     121.696  44.728 201.563  1.00 55.01           C  
-ATOM  15487  CZ  TYR H 230     122.563  44.908 200.508  1.00 56.62           C  
-ATOM  15488  OH  TYR H 230     122.765  43.887 199.608  1.00 57.54           O  
-ATOM  15489  N   ILE H 231     120.739  51.324 203.226  1.00 54.35           N  
-ATOM  15490  CA  ILE H 231     120.175  52.456 203.952  1.00 52.21           C  
-ATOM  15491  C   ILE H 231     118.679  52.283 204.196  1.00 49.43           C  
-ATOM  15492  O   ILE H 231     117.942  51.863 203.304  1.00 49.09           O  
-ATOM  15493  CB  ILE H 231     120.417  53.773 203.184  1.00 53.45           C  
-ATOM  15494  CG1 ILE H 231     121.909  53.952 202.894  1.00 51.27           C  
-ATOM  15495  CG2 ILE H 231     119.875  54.961 203.961  1.00 56.18           C  
-ATOM  15496  CD1 ILE H 231     122.223  55.150 202.029  1.00 51.83           C  
-ATOM  15497  N   TRP H 232     118.237  52.606 205.408  1.00 49.62           N  
-ATOM  15498  CA  TRP H 232     116.820  52.536 205.749  1.00 52.73           C  
-ATOM  15499  C   TRP H 232     116.282  53.894 206.192  1.00 56.99           C  
-ATOM  15500  O   TRP H 232     116.762  54.479 207.162  1.00 63.04           O  
-ATOM  15501  CB  TRP H 232     116.580  51.488 206.839  1.00 49.24           C  
-ATOM  15502  CG  TRP H 232     115.136  51.325 207.217  1.00 46.31           C  
-ATOM  15503  CD1 TRP H 232     114.541  51.738 208.374  1.00 46.63           C  
-ATOM  15504  CD2 TRP H 232     114.107  50.705 206.435  1.00 45.10           C  
-ATOM  15505  NE1 TRP H 232     113.206  51.411 208.361  1.00 49.01           N  
-ATOM  15506  CE2 TRP H 232     112.914  50.777 207.182  1.00 48.82           C  
-ATOM  15507  CE3 TRP H 232     114.078  50.096 205.177  1.00 42.12           C  
-ATOM  15508  CZ2 TRP H 232     111.705  50.264 206.713  1.00 48.14           C  
-ATOM  15509  CZ3 TRP H 232     112.876  49.586 204.713  1.00 43.36           C  
-ATOM  15510  CH2 TRP H 232     111.707  49.674 205.479  1.00 45.10           C  
-ATOM  15511  N   LEU H 233     115.286  54.390 205.464  1.00 55.34           N  
-ATOM  15512  CA  LEU H 233     114.631  55.650 205.792  1.00 47.33           C  
-ATOM  15513  C   LEU H 233     113.238  55.377 206.339  1.00 48.10           C  
-ATOM  15514  O   LEU H 233     112.391  54.827 205.639  1.00 45.24           O  
-ATOM  15515  CB  LEU H 233     114.526  56.535 204.548  1.00 46.21           C  
-ATOM  15516  CG  LEU H 233     115.815  57.154 204.007  1.00 47.20           C  
-ATOM  15517  CD1 LEU H 233     115.612  57.632 202.580  1.00 48.86           C  
-ATOM  15518  CD2 LEU H 233     116.254  58.304 204.891  1.00 44.36           C  
-ATOM  15519  N   ARG H 234     112.998  55.763 207.588  1.00 53.49           N  
-ATOM  15520  CA  ARG H 234     111.706  55.520 208.216  1.00 57.91           C  
-ATOM  15521  C   ARG H 234     111.168  56.751 208.934  1.00 60.57           C  
-ATOM  15522  O   ARG H 234     111.876  57.741 209.114  1.00 57.83           O  
-ATOM  15523  CB  ARG H 234     111.805  54.365 209.214  1.00 53.72           C  
-ATOM  15524  CG  ARG H 234     112.699  54.663 210.407  1.00 49.51           C  
-ATOM  15525  CD  ARG H 234     112.420  53.713 211.558  1.00 50.67           C  
-ATOM  15526  NE  ARG H 234     113.375  53.885 212.648  1.00 52.09           N  
-ATOM  15527  CZ  ARG H 234     114.467  53.144 212.804  1.00 68.22           C  
-ATOM  15528  NH1 ARG H 234     114.741  52.175 211.942  1.00 80.22           N1+
-ATOM  15529  NH2 ARG H 234     115.284  53.369 213.824  1.00 73.39           N  
-ATOM  15530  N   LYS H 235     109.905  56.674 209.341  1.00 61.34           N  
-ATOM  15531  CA  LYS H 235     109.304  57.693 210.187  1.00 61.01           C  
-ATOM  15532  C   LYS H 235     109.945  57.633 211.567  1.00 70.60           C  
-ATOM  15533  O   LYS H 235     110.114  56.551 212.130  1.00 76.20           O  
-ATOM  15534  CB  LYS H 235     107.797  57.465 210.300  1.00 58.19           C  
-ATOM  15535  CG  LYS H 235     107.125  58.249 211.417  1.00 62.44           C  
-ATOM  15536  CD  LYS H 235     105.661  57.860 211.552  1.00 69.27           C  
-ATOM  15537  CE  LYS H 235     105.012  58.541 212.746  1.00 70.00           C  
-ATOM  15538  NZ  LYS H 235     103.587  58.137 212.905  1.00 67.49           N1+
-ATOM  15539  N   THR H 236     110.308  58.795 212.102  1.00 69.78           N  
-ATOM  15540  CA  THR H 236     110.942  58.875 213.413  1.00 65.32           C  
-ATOM  15541  C   THR H 236     110.053  58.283 214.502  1.00 67.95           C  
-ATOM  15542  O   THR H 236     108.905  58.691 214.668  1.00 68.37           O  
-ATOM  15543  CB  THR H 236     111.289  60.329 213.783  1.00 59.19           C  
-ATOM  15544  OG1 THR H 236     112.250  60.844 212.855  1.00 61.77           O  
-ATOM  15545  CG2 THR H 236     111.866  60.400 215.186  1.00 53.07           C  
-ATOM  15546  N   SER H 237     110.591  57.310 215.232  1.00 69.83           N  
-ATOM  15547  CA  SER H 237     109.861  56.675 216.321  1.00 72.80           C  
-ATOM  15548  C   SER H 237     110.264  57.281 217.661  1.00 81.41           C  
-ATOM  15549  O   SER H 237     111.157  58.127 217.724  1.00 78.50           O  
-ATOM  15550  CB  SER H 237     110.116  55.167 216.329  1.00 68.97           C  
-ATOM  15551  OG  SER H 237     111.488  54.884 216.543  1.00 66.99           O  
-ATOM  15552  N   GLN H 238     109.603  56.843 218.728  1.00 85.33           N  
-ATOM  15553  CA  GLN H 238     109.895  57.339 220.068  1.00 81.57           C  
-ATOM  15554  C   GLN H 238     111.320  57.010 220.493  1.00 82.30           C  
-ATOM  15555  O   GLN H 238     111.958  57.786 221.205  1.00 86.75           O  
-ATOM  15556  CB  GLN H 238     108.895  56.779 221.083  1.00 82.47           C  
-ATOM  15557  CG  GLN H 238     107.513  57.399 220.985  1.00 93.99           C  
-ATOM  15558  CD  GLN H 238     107.533  58.898 221.221  1.00105.87           C  
-ATOM  15559  OE1 GLN H 238     107.120  59.679 220.365  1.00110.12           O  
-ATOM  15560  NE2 GLN H 238     108.014  59.305 222.391  1.00107.59           N  
-ATOM  15561  N   MET H 239     111.815  55.858 220.051  1.00 79.88           N  
-ATOM  15562  CA  MET H 239     113.182  55.450 220.349  1.00 85.41           C  
-ATOM  15563  C   MET H 239     114.182  56.414 219.724  1.00 88.58           C  
-ATOM  15564  O   MET H 239     115.180  56.778 220.345  1.00 84.18           O  
-ATOM  15565  CB  MET H 239     113.448  54.033 219.842  1.00 89.26           C  
-ATOM  15566  CG  MET H 239     112.635  52.956 220.534  1.00 91.46           C  
-ATOM  15567  SD  MET H 239     113.203  51.307 220.084  1.00135.64           S  
-ATOM  15568  CE  MET H 239     114.925  51.412 220.570  1.00 38.04           C  
-ATOM  15569  N   ASP H 240     113.902  56.822 218.489  1.00 93.09           N  
-ATOM  15570  CA  ASP H 240     114.771  57.738 217.761  1.00 93.09           C  
-ATOM  15571  C   ASP H 240     114.869  59.089 218.462  1.00 88.25           C  
-ATOM  15572  O   ASP H 240     115.895  59.766 218.386  1.00 90.01           O  
-ATOM  15573  CB  ASP H 240     114.271  57.923 216.326  1.00 93.49           C  
-ATOM  15574  CG  ASP H 240     114.359  56.650 215.507  1.00 86.49           C  
-ATOM  15575  OD1 ASP H 240     115.313  55.871 215.715  1.00 86.83           O  
-ATOM  15576  OD2 ASP H 240     113.474  56.431 214.653  1.00 76.42           O  
-ATOM  15577  N   LEU H 241     113.796  59.476 219.144  1.00 81.98           N  
-ATOM  15578  CA  LEU H 241     113.781  60.716 219.911  1.00 74.06           C  
-ATOM  15579  C   LEU H 241     114.531  60.545 221.228  1.00 76.98           C  
-ATOM  15580  O   LEU H 241     115.285  61.425 221.643  1.00 82.34           O  
-ATOM  15581  CB  LEU H 241     112.343  61.164 220.180  1.00 62.69           C  
-ATOM  15582  CG  LEU H 241     111.527  61.601 218.961  1.00 54.30           C  
-ATOM  15583  CD1 LEU H 241     110.082  61.882 219.348  1.00 49.53           C  
-ATOM  15584  CD2 LEU H 241     112.158  62.821 218.309  1.00 49.20           C  
-ATOM  15585  N   ALA H 242     114.325  59.401 221.874  1.00 71.19           N  
-ATOM  15586  CA  ALA H 242     114.948  59.120 223.163  1.00 68.29           C  
-ATOM  15587  C   ALA H 242     116.450  58.875 223.037  1.00 78.09           C  
-ATOM  15588  O   ALA H 242     117.171  58.875 224.034  1.00 84.92           O  
-ATOM  15589  CB  ALA H 242     114.270  57.934 223.831  1.00 61.92           C  
-ATOM  15590  N   ARG H 243     116.913  58.660 221.809  1.00 84.16           N  
-ATOM  15591  CA  ARG H 243     118.333  58.452 221.548  1.00 92.67           C  
-ATOM  15592  C   ARG H 243     119.154  59.686 221.908  1.00 97.40           C  
-ATOM  15593  O   ARG H 243     120.273  59.574 222.408  1.00 94.40           O  
-ATOM  15594  CB  ARG H 243     118.558  58.091 220.079  1.00 94.82           C  
-ATOM  15595  CG  ARG H 243     118.339  56.624 219.744  1.00 92.78           C  
-ATOM  15596  CD  ARG H 243     118.418  56.377 218.242  1.00 92.66           C  
-ATOM  15597  NE  ARG H 243     119.594  57.000 217.638  1.00 92.43           N  
-ATOM  15598  CZ  ARG H 243     119.561  58.113 216.912  1.00 92.74           C  
-ATOM  15599  NH1 ARG H 243     118.407  58.729 216.692  1.00 92.74           N  
-ATOM  15600  NH2 ARG H 243     120.680  58.611 216.406  1.00 91.94           N  
-ATOM  15601  N   ASP H 244     118.590  60.861 221.648  1.00103.59           N  
-ATOM  15602  CA  ASP H 244     119.269  62.118 221.941  1.00111.08           C  
-ATOM  15603  C   ASP H 244     118.531  62.913 223.014  1.00111.90           C  
-ATOM  15604  O   ASP H 244     118.822  64.088 223.239  1.00112.58           O  
-ATOM  15605  CB  ASP H 244     119.420  62.956 220.670  1.00116.13           C  
-ATOM  15606  CG  ASP H 244     120.317  62.296 219.641  1.00120.48           C  
-ATOM  15607  OD1 ASP H 244     119.964  62.317 218.442  1.00122.94           O  
-ATOM  15608  OD2 ASP H 244     121.376  61.759 220.030  1.00119.71           O  
-ATOM  15609  N   THR H 245     117.576  62.264 223.673  1.00109.51           N  
-ATOM  15610  CA  THR H 245     116.807  62.902 224.735  1.00102.16           C  
-ATOM  15611  C   THR H 245     116.460  61.907 225.837  1.00 97.02           C  
-ATOM  15612  O   THR H 245     117.346  61.309 226.449  1.00 92.47           O  
-ATOM  15613  CB  THR H 245     115.510  63.532 224.195  1.00 97.49           C  
-ATOM  15614  N   GLU H 275     104.769  45.252 226.870  1.00135.23           N  
-ATOM  15615  CA  GLU H 275     103.853  44.887 225.796  1.00135.82           C  
-ATOM  15616  C   GLU H 275     104.447  45.207 224.428  1.00139.59           C  
-ATOM  15617  O   GLU H 275     104.065  44.611 223.421  1.00139.35           O  
-ATOM  15618  CB  GLU H 275     102.512  45.604 225.967  1.00132.97           C  
-ATOM  15619  N   SER H 276     105.385  46.148 224.399  1.00141.84           N  
-ATOM  15620  CA  SER H 276     106.021  46.554 223.152  1.00139.95           C  
-ATOM  15621  C   SER H 276     107.115  45.574 222.735  1.00138.87           C  
-ATOM  15622  O   SER H 276     107.521  45.542 221.573  1.00142.35           O  
-ATOM  15623  CB  SER H 276     106.596  47.968 223.275  1.00138.19           C  
-ATOM  15624  OG  SER H 276     107.582  48.033 224.291  1.00138.00           O  
-ATOM  15625  N   SER H 277     107.584  44.774 223.688  1.00131.91           N  
-ATOM  15626  CA  SER H 277     108.633  43.796 223.420  1.00123.99           C  
-ATOM  15627  C   SER H 277     108.076  42.532 222.769  1.00122.02           C  
-ATOM  15628  O   SER H 277     108.829  41.634 222.391  1.00122.66           O  
-ATOM  15629  CB  SER H 277     109.383  43.442 224.707  1.00118.60           C  
-ATOM  15630  OG  SER H 277     108.506  42.889 225.673  1.00116.27           O  
-ATOM  15631  N   TRP H 278     106.755  42.467 222.644  1.00119.69           N  
-ATOM  15632  CA  TRP H 278     106.104  41.339 221.989  1.00117.32           C  
-ATOM  15633  C   TRP H 278     105.910  41.626 220.504  1.00111.15           C  
-ATOM  15634  O   TRP H 278     105.725  40.709 219.703  1.00108.05           O  
-ATOM  15635  CB  TRP H 278     104.752  41.041 222.642  1.00120.09           C  
-ATOM  15636  CG  TRP H 278     104.839  40.707 224.101  1.00123.49           C  
-ATOM  15637  CD1 TRP H 278     104.719  41.573 225.149  1.00125.62           C  
-ATOM  15638  CD2 TRP H 278     105.059  39.412 224.675  1.00123.26           C  
-ATOM  15639  NE1 TRP H 278     104.853  40.899 226.339  1.00124.37           N  
-ATOM  15640  CE2 TRP H 278     105.062  39.571 226.075  1.00121.60           C  
-ATOM  15641  CE3 TRP H 278     105.254  38.135 224.141  1.00122.88           C  
-ATOM  15642  CZ2 TRP H 278     105.253  38.501 226.947  1.00118.99           C  
-ATOM  15643  CZ3 TRP H 278     105.444  37.074 225.008  1.00120.17           C  
-ATOM  15644  CH2 TRP H 278     105.442  37.264 226.396  1.00119.08           C  
-ATOM  15645  N   GLN H 279     105.958  42.905 220.145  1.00106.53           N  
-ATOM  15646  CA  GLN H 279     105.707  43.331 218.772  1.00 96.53           C  
-ATOM  15647  C   GLN H 279     106.964  43.885 218.109  1.00 82.54           C  
-ATOM  15648  O   GLN H 279     106.897  44.850 217.348  1.00 83.26           O  
-ATOM  15649  CB  GLN H 279     104.602  44.389 218.743  1.00 98.81           C  
-ATOM  15650  CG  GLN H 279     103.316  43.969 219.439  1.00101.80           C  
-ATOM  15651  CD  GLN H 279     102.571  42.882 218.689  1.00103.93           C  
-ATOM  15652  OE1 GLN H 279     102.729  42.726 217.477  1.00102.44           O  
-ATOM  15653  NE2 GLN H 279     101.753  42.122 219.408  1.00104.98           N  
-ATOM  15654  N   ILE H 280     108.109  43.274 218.396  1.00 70.57           N  
-ATOM  15655  CA  ILE H 280     109.373  43.724 217.823  1.00 64.81           C  
-ATOM  15656  C   ILE H 280     109.686  43.015 216.509  1.00 67.02           C  
-ATOM  15657  O   ILE H 280     110.694  43.304 215.864  1.00 69.95           O  
-ATOM  15658  CB  ILE H 280     110.549  43.533 218.802  1.00 61.44           C  
-ATOM  15659  CG1 ILE H 280     110.656  42.069 219.232  1.00 62.01           C  
-ATOM  15660  CG2 ILE H 280     110.386  44.434 220.016  1.00 59.86           C  
-ATOM  15661  CD1 ILE H 280     111.819  41.790 220.161  1.00 58.80           C  
-ATOM  15662  N   TYR H 281     108.818  42.088 216.117  1.00 66.62           N  
-ATOM  15663  CA  TYR H 281     108.997  41.354 214.868  1.00 63.56           C  
-ATOM  15664  C   TYR H 281     107.748  41.405 213.991  1.00 65.70           C  
-ATOM  15665  O   TYR H 281     107.590  40.591 213.081  1.00 70.58           O  
-ATOM  15666  CB  TYR H 281     109.376  39.896 215.143  1.00 55.94           C  
-ATOM  15667  CG  TYR H 281     110.729  39.715 215.793  1.00 53.73           C  
-ATOM  15668  CD1 TYR H 281     111.897  40.002 215.100  1.00 53.00           C  
-ATOM  15669  CD2 TYR H 281     110.838  39.242 217.094  1.00 55.56           C  
-ATOM  15670  CE1 TYR H 281     113.137  39.834 215.688  1.00 48.39           C  
-ATOM  15671  CE2 TYR H 281     112.073  39.070 217.691  1.00 54.71           C  
-ATOM  15672  CZ  TYR H 281     113.219  39.368 216.983  1.00 53.97           C  
-ATOM  15673  OH  TYR H 281     114.451  39.200 217.571  1.00 63.62           O  
-ATOM  15674  N   SER H 282     106.866  42.361 214.263  1.00 62.98           N  
-ATOM  15675  CA  SER H 282     105.621  42.479 213.512  1.00 65.85           C  
-ATOM  15676  C   SER H 282     105.845  43.148 212.160  1.00 67.15           C  
-ATOM  15677  O   SER H 282     106.549  44.153 212.063  1.00 66.46           O  
-ATOM  15678  CB  SER H 282     104.581  43.261 214.314  1.00 72.85           C  
-ATOM  15679  OG  SER H 282     104.992  44.603 214.505  1.00 84.27           O  
-ATOM  15680  N   ASP H 283     105.238  42.584 211.119  1.00 69.76           N  
-ATOM  15681  CA  ASP H 283     105.342  43.137 209.774  1.00 69.51           C  
-ATOM  15682  C   ASP H 283     104.487  44.391 209.635  1.00 69.88           C  
-ATOM  15683  O   ASP H 283     104.641  45.157 208.683  1.00 69.87           O  
-ATOM  15684  CB  ASP H 283     104.905  42.104 208.732  1.00 73.71           C  
-ATOM  15685  CG  ASP H 283     105.729  40.833 208.786  1.00 76.34           C  
-ATOM  15686  OD1 ASP H 283     106.888  40.893 209.243  1.00 74.17           O  
-ATOM  15687  OD2 ASP H 283     105.216  39.774 208.367  1.00 77.81           O1+
-ATOM  15688  N   GLU H 284     103.582  44.590 210.587  1.00 72.29           N  
-ATOM  15689  CA  GLU H 284     102.666  45.724 210.559  1.00 69.33           C  
-ATOM  15690  C   GLU H 284     103.404  47.049 210.713  1.00 64.06           C  
-ATOM  15691  O   GLU H 284     104.310  47.176 211.537  1.00 66.95           O  
-ATOM  15692  CB  GLU H 284     101.613  45.587 211.662  1.00 75.13           C  
-ATOM  15693  CG  GLU H 284     100.816  44.293 211.611  1.00 86.22           C  
-ATOM  15694  CD  GLU H 284      99.908  44.208 210.399  1.00100.18           C  
-ATOM  15695  OE1 GLU H 284      99.569  45.267 209.830  1.00106.53           O  
-ATOM  15696  OE2 GLU H 284      99.533  43.080 210.015  1.00103.65           O1+
-ATOM  15697  N   ASN H 285     103.011  48.032 209.911  1.00 58.09           N  
-ATOM  15698  CA  ASN H 285     103.579  49.369 210.008  1.00 62.02           C  
-ATOM  15699  C   ASN H 285     102.730  50.271 210.892  1.00 72.88           C  
-ATOM  15700  O   ASN H 285     101.667  49.870 211.367  1.00 74.92           O  
-ATOM  15701  CB  ASN H 285     103.723  49.999 208.621  1.00 63.86           C  
-ATOM  15702  CG  ASN H 285     104.743  49.286 207.757  1.00 68.82           C  
-ATOM  15703  OD1 ASN H 285     105.945  49.532 207.865  1.00 73.49           O  
-ATOM  15704  ND2 ASN H 285     104.267  48.404 206.887  1.00 69.27           N  
-ATOM  15705  N   ASP H 286     103.210  51.490 211.113  1.00 77.90           N  
-ATOM  15706  CA  ASP H 286     102.449  52.498 211.835  1.00 79.38           C  
-ATOM  15707  C   ASP H 286     101.210  52.839 211.013  1.00 79.44           C  
-ATOM  15708  O   ASP H 286     101.325  53.304 209.879  1.00 85.34           O  
-ATOM  15709  CB  ASP H 286     103.309  53.747 212.050  1.00 83.26           C  
-ATOM  15710  CG  ASP H 286     102.762  54.662 213.130  1.00 85.70           C  
-ATOM  15711  OD1 ASP H 286     101.526  54.817 213.223  1.00 87.49           O  
-ATOM  15712  OD2 ASP H 286     103.576  55.231 213.886  1.00 83.62           O1+
-ATOM  15713  N   PRO H 287     100.017  52.599 211.580  1.00 69.70           N  
-ATOM  15714  CA  PRO H 287      98.756  52.826 210.865  1.00 68.27           C  
-ATOM  15715  C   PRO H 287      98.529  54.298 210.532  1.00 75.28           C  
-ATOM  15716  O   PRO H 287      97.742  54.613 209.639  1.00 73.52           O  
-ATOM  15717  CB  PRO H 287      97.697  52.337 211.860  1.00 57.68           C  
-ATOM  15718  CG  PRO H 287      98.351  52.444 213.193  1.00 53.57           C  
-ATOM  15719  CD  PRO H 287      99.794  52.118 212.954  1.00 60.32           C  
-ATOM  15720  N   SER H 288      99.218  55.185 211.242  1.00 81.90           N  
-ATOM  15721  CA  SER H 288      99.084  56.617 211.011  1.00 89.88           C  
-ATOM  15722  C   SER H 288     100.395  57.236 210.537  1.00 84.93           C  
-ATOM  15723  O   SER H 288     101.186  57.731 211.340  1.00 86.07           O  
-ATOM  15724  CB  SER H 288      98.599  57.322 212.279  1.00101.27           C  
-ATOM  15725  OG  SER H 288      99.504  57.127 213.352  1.00106.35           O  
-ATOM  15726  N   ILE H 289     100.622  57.199 209.228  1.00 76.76           N  
-ATOM  15727  CA  ILE H 289     101.789  57.844 208.637  1.00 72.66           C  
-ATOM  15728  C   ILE H 289     101.347  58.883 207.611  1.00 69.81           C  
-ATOM  15729  O   ILE H 289     100.805  58.541 206.560  1.00 62.49           O  
-ATOM  15730  CB  ILE H 289     102.740  56.825 207.981  1.00 68.55           C  
-ATOM  15731  CG1 ILE H 289     103.235  55.816 209.020  1.00 57.64           C  
-ATOM  15732  CG2 ILE H 289     103.919  57.535 207.337  1.00 70.26           C  
-ATOM  15733  CD1 ILE H 289     104.176  54.773 208.462  1.00 49.47           C  
-ATOM  15734  N   SER H 290     101.578  60.152 207.932  1.00 70.98           N  
-ATOM  15735  CA  SER H 290     101.118  61.259 207.099  1.00 70.14           C  
-ATOM  15736  C   SER H 290     101.808  61.293 205.741  1.00 73.00           C  
-ATOM  15737  O   SER H 290     102.900  60.750 205.571  1.00 73.89           O  
-ATOM  15738  CB  SER H 290     101.334  62.591 207.820  1.00 68.80           C  
-ATOM  15739  OG  SER H 290     102.710  62.816 208.070  1.00 67.61           O  
-ATOM  15740  N   ASN H 291     101.158  61.938 204.777  1.00 70.24           N  
-ATOM  15741  CA  ASN H 291     101.716  62.095 203.442  1.00 66.14           C  
-ATOM  15742  C   ASN H 291     102.965  62.964 203.464  1.00 66.01           C  
-ATOM  15743  O   ASN H 291     103.866  62.795 202.645  1.00 67.60           O  
-ATOM  15744  CB  ASN H 291     100.678  62.701 202.497  1.00 70.57           C  
-ATOM  15745  CG  ASN H 291      99.435  61.843 202.369  1.00 82.78           C  
-ATOM  15746  OD1 ASN H 291      99.305  61.055 201.433  1.00 93.02           O  
-ATOM  15747  ND2 ASN H 291      98.514  61.992 203.314  1.00 82.71           N  
-ATOM  15748  N   ASN H 292     103.011  63.895 204.412  1.00 70.39           N  
-ATOM  15749  CA  ASN H 292     104.144  64.802 204.542  1.00 75.89           C  
-ATOM  15750  C   ASN H 292     105.422  64.066 204.931  1.00 76.58           C  
-ATOM  15751  O   ASN H 292     106.520  64.471 204.554  1.00 78.05           O  
-ATOM  15752  CB  ASN H 292     103.831  65.906 205.553  1.00 77.39           C  
-ATOM  15753  CG  ASN H 292     102.549  66.647 205.224  1.00 77.62           C  
-ATOM  15754  OD1 ASN H 292     101.478  66.314 205.732  1.00 81.63           O  
-ATOM  15755  ND2 ASN H 292     102.651  67.654 204.362  1.00 70.71           N  
-ATOM  15756  N   ILE H 293     105.269  62.983 205.687  1.00 75.00           N  
-ATOM  15757  CA  ILE H 293     106.396  62.126 206.032  1.00 72.95           C  
-ATOM  15758  C   ILE H 293     106.763  61.248 204.840  1.00 70.01           C  
-ATOM  15759  O   ILE H 293     107.941  61.066 204.529  1.00 62.91           O  
-ATOM  15760  CB  ILE H 293     106.083  61.238 207.253  1.00 75.20           C  
-ATOM  15761  CG1 ILE H 293     105.867  62.100 208.497  1.00 74.85           C  
-ATOM  15762  CG2 ILE H 293     107.207  60.243 207.497  1.00 77.23           C  
-ATOM  15763  CD1 ILE H 293     105.616  61.299 209.757  1.00 72.80           C  
-ATOM  15764  N   ARG H 294     105.744  60.715 204.172  1.00 72.00           N  
-ATOM  15765  CA  ARG H 294     105.944  59.883 202.989  1.00 69.56           C  
-ATOM  15766  C   ARG H 294     106.632  60.655 201.868  1.00 68.03           C  
-ATOM  15767  O   ARG H 294     107.531  60.135 201.207  1.00 69.96           O  
-ATOM  15768  CB  ARG H 294     104.611  59.322 202.489  1.00 66.51           C  
-ATOM  15769  CG  ARG H 294     103.956  58.332 203.435  1.00 67.73           C  
-ATOM  15770  CD  ARG H 294     102.719  57.711 202.808  1.00 67.59           C  
-ATOM  15771  NE  ARG H 294     102.110  56.709 203.678  1.00 70.40           N  
-ATOM  15772  CZ  ARG H 294     102.475  55.432 203.716  1.00 70.53           C  
-ATOM  15773  NH1 ARG H 294     103.450  54.996 202.930  1.00 69.75           N1+
-ATOM  15774  NH2 ARG H 294     101.867  54.590 204.540  1.00 71.84           N  
-ATOM  15775  N   GLN H 295     106.208  61.897 201.659  1.00 65.91           N  
-ATOM  15776  CA  GLN H 295     106.806  62.743 200.633  1.00 61.21           C  
-ATOM  15777  C   GLN H 295     108.187  63.232 201.058  1.00 54.59           C  
-ATOM  15778  O   GLN H 295     109.002  63.620 200.221  1.00 57.94           O  
-ATOM  15779  CB  GLN H 295     105.890  63.922 200.299  1.00 59.35           C  
-ATOM  15780  CG  GLN H 295     104.577  63.507 199.652  1.00 70.29           C  
-ATOM  15781  CD  GLN H 295     103.655  64.679 199.388  1.00 85.14           C  
-ATOM  15782  OE1 GLN H 295     104.107  65.802 199.161  1.00 95.83           O  
-ATOM  15783  NE2 GLN H 295     102.352  64.425 199.421  1.00 85.96           N  
-ATOM  15784  N   ALA H 296     108.445  63.210 202.361  1.00 47.27           N  
-ATOM  15785  CA  ALA H 296     109.764  63.549 202.880  1.00 50.89           C  
-ATOM  15786  C   ALA H 296     110.731  62.400 202.622  1.00 60.79           C  
-ATOM  15787  O   ALA H 296     111.872  62.618 202.215  1.00 63.50           O  
-ATOM  15788  CB  ALA H 296     109.691  63.863 204.365  1.00 49.53           C  
-ATOM  15789  N   ILE H 297     110.261  61.177 202.861  1.00 60.49           N  
-ATOM  15790  CA  ILE H 297     111.053  59.975 202.614  1.00 60.66           C  
-ATOM  15791  C   ILE H 297     111.499  59.909 201.157  1.00 59.02           C  
-ATOM  15792  O   ILE H 297     112.669  59.653 200.869  1.00 61.01           O  
-ATOM  15793  CB  ILE H 297     110.261  58.696 202.962  1.00 63.00           C  
-ATOM  15794  CG1 ILE H 297     110.035  58.600 204.471  1.00 62.66           C  
-ATOM  15795  CG2 ILE H 297     110.997  57.459 202.473  1.00 64.60           C  
-ATOM  15796  CD1 ILE H 297     111.307  58.413 205.264  1.00 65.61           C  
-ATOM  15797  N   CYS H 298     110.560  60.152 200.247  1.00 52.67           N  
-ATOM  15798  CA  CYS H 298     110.848  60.149 198.817  1.00 55.12           C  
-ATOM  15799  C   CYS H 298     111.926  61.168 198.467  1.00 59.97           C  
-ATOM  15800  O   CYS H 298     112.803  60.903 197.645  1.00 53.98           O  
-ATOM  15801  CB  CYS H 298     109.579  60.443 198.014  1.00 45.81           C  
-ATOM  15802  SG  CYS H 298     108.254  59.237 198.238  1.00114.81           S  
-ATOM  15803  N   ARG H 299     111.857  62.334 199.103  1.00 64.84           N  
-ATOM  15804  CA  ARG H 299     112.809  63.403 198.834  1.00 62.51           C  
-ATOM  15805  C   ARG H 299     114.188  63.052 199.376  1.00 57.86           C  
-ATOM  15806  O   ARG H 299     115.197  63.244 198.696  1.00 59.33           O  
-ATOM  15807  CB  ARG H 299     112.322  64.725 199.429  1.00 67.85           C  
-ATOM  15808  CG  ARG H 299     112.997  65.945 198.830  1.00 66.84           C  
-ATOM  15809  CD  ARG H 299     112.363  67.236 199.313  1.00 58.52           C  
-ATOM  15810  NE  ARG H 299     112.633  68.334 198.390  1.00 57.03           N  
-ATOM  15811  CZ  ARG H 299     111.792  68.733 197.441  1.00 59.05           C  
-ATOM  15812  NH1 ARG H 299     112.119  69.737 196.641  1.00 67.25           N1+
-ATOM  15813  NH2 ARG H 299     110.620  68.129 197.296  1.00 56.82           N  
-ATOM  15814  N   TYR H 300     114.224  62.537 200.602  1.00 53.12           N  
-ATOM  15815  CA  TYR H 300     115.475  62.099 201.209  1.00 53.32           C  
-ATOM  15816  C   TYR H 300     116.098  60.961 200.410  1.00 56.14           C  
-ATOM  15817  O   TYR H 300     117.318  60.865 200.299  1.00 53.87           O  
-ATOM  15818  CB  TYR H 300     115.254  61.661 202.658  1.00 59.04           C  
-ATOM  15819  CG  TYR H 300     115.275  62.795 203.657  1.00 65.74           C  
-ATOM  15820  CD1 TYR H 300     116.474  63.374 204.050  1.00 64.34           C  
-ATOM  15821  CD2 TYR H 300     114.100  63.280 204.215  1.00 72.38           C  
-ATOM  15822  CE1 TYR H 300     116.501  64.408 204.964  1.00 66.92           C  
-ATOM  15823  CE2 TYR H 300     114.118  64.313 205.132  1.00 74.11           C  
-ATOM  15824  CZ  TYR H 300     115.321  64.873 205.503  1.00 72.40           C  
-ATOM  15825  OH  TYR H 300     115.343  65.902 206.415  1.00 75.23           O  
-ATOM  15826  N   ALA H 301     115.251  60.103 199.852  1.00 60.86           N  
-ATOM  15827  CA  ALA H 301     115.720  58.993 199.034  1.00 54.91           C  
-ATOM  15828  C   ALA H 301     116.420  59.501 197.780  1.00 56.20           C  
-ATOM  15829  O   ALA H 301     117.529  59.071 197.462  1.00 57.17           O  
-ATOM  15830  CB  ALA H 301     114.562  58.086 198.662  1.00 50.66           C  
-ATOM  15831  N   ASN H 302     115.768  60.424 197.079  1.00 51.80           N  
-ATOM  15832  CA  ASN H 302     116.301  60.965 195.833  1.00 52.31           C  
-ATOM  15833  C   ASN H 302     117.613  61.728 196.000  1.00 55.42           C  
-ATOM  15834  O   ASN H 302     118.507  61.624 195.159  1.00 54.71           O  
-ATOM  15835  CB  ASN H 302     115.261  61.847 195.137  1.00 54.99           C  
-ATOM  15836  CG  ASN H 302     114.141  61.042 194.509  1.00 66.25           C  
-ATOM  15837  OD1 ASN H 302     113.937  59.874 194.842  1.00 77.83           O  
-ATOM  15838  ND2 ASN H 302     113.409  61.663 193.591  1.00 61.96           N  
-ATOM  15839  N   VAL H 303     117.731  62.493 197.082  1.00 51.66           N  
-ATOM  15840  CA  VAL H 303     118.946  63.268 197.316  1.00 55.45           C  
-ATOM  15841  C   VAL H 303     120.115  62.365 197.705  1.00 56.66           C  
-ATOM  15842  O   VAL H 303     121.268  62.667 197.399  1.00 59.47           O  
-ATOM  15843  CB  VAL H 303     118.744  64.388 198.368  1.00 56.67           C  
-ATOM  15844  CG1 VAL H 303     117.700  65.385 197.888  1.00 57.48           C  
-ATOM  15845  CG2 VAL H 303     118.351  63.808 199.714  1.00 56.40           C  
-ATOM  15846  N   ILE H 304     119.811  61.255 198.372  1.00 53.38           N  
-ATOM  15847  CA  ILE H 304     120.829  60.266 198.711  1.00 53.45           C  
-ATOM  15848  C   ILE H 304     121.344  59.608 197.436  1.00 53.70           C  
-ATOM  15849  O   ILE H 304     122.549  59.417 197.264  1.00 53.37           O  
-ATOM  15850  CB  ILE H 304     120.285  59.195 199.679  1.00 56.20           C  
-ATOM  15851  CG1 ILE H 304     120.145  59.774 201.087  1.00 62.47           C  
-ATOM  15852  CG2 ILE H 304     121.203  57.986 199.717  1.00 54.50           C  
-ATOM  15853  CD1 ILE H 304     119.551  58.806 202.090  1.00 61.53           C  
-ATOM  15854  N   LYS H 305     120.421  59.277 196.538  1.00 51.10           N  
-ATOM  15855  CA  LYS H 305     120.780  58.719 195.241  1.00 50.60           C  
-ATOM  15856  C   LYS H 305     121.570  59.736 194.425  1.00 54.35           C  
-ATOM  15857  O   LYS H 305     122.442  59.371 193.636  1.00 53.65           O  
-ATOM  15858  CB  LYS H 305     119.526  58.283 194.479  1.00 52.34           C  
-ATOM  15859  CG  LYS H 305     118.746  57.169 195.163  1.00 65.17           C  
-ATOM  15860  CD  LYS H 305     117.462  56.839 194.416  1.00 74.17           C  
-ATOM  15861  CE  LYS H 305     116.663  55.768 195.144  1.00 76.66           C  
-ATOM  15862  NZ  LYS H 305     115.375  55.466 194.459  1.00 77.59           N1+
-ATOM  15863  N   ALA H 306     121.262  61.014 194.628  1.00 57.01           N  
-ATOM  15864  CA  ALA H 306     121.961  62.096 193.944  1.00 51.31           C  
-ATOM  15865  C   ALA H 306     123.401  62.223 194.436  1.00 48.76           C  
-ATOM  15866  O   ALA H 306     124.324  62.407 193.642  1.00 46.42           O  
-ATOM  15867  CB  ALA H 306     121.216  63.408 194.129  1.00 46.81           C  
-ATOM  15868  N   LEU H 307     123.585  62.129 195.750  1.00 44.14           N  
-ATOM  15869  CA  LEU H 307     124.919  62.154 196.341  1.00 48.96           C  
-ATOM  15870  C   LEU H 307     125.729  60.953 195.870  1.00 58.11           C  
-ATOM  15871  O   LEU H 307     126.926  61.061 195.603  1.00 51.27           O  
-ATOM  15872  CB  LEU H 307     124.831  62.157 197.868  1.00 44.62           C  
-ATOM  15873  CG  LEU H 307     124.283  63.423 198.526  1.00 42.82           C  
-ATOM  15874  CD1 LEU H 307     124.083  63.209 200.018  1.00 34.29           C  
-ATOM  15875  CD2 LEU H 307     125.214  64.598 198.270  1.00 42.81           C  
-ATOM  15876  N   ALA H 308     125.061  59.808 195.767  1.00 65.26           N  
-ATOM  15877  CA  ALA H 308     125.701  58.581 195.311  1.00 59.39           C  
-ATOM  15878  C   ALA H 308     126.082  58.676 193.839  1.00 57.37           C  
-ATOM  15879  O   ALA H 308     127.094  58.119 193.412  1.00 50.23           O  
-ATOM  15880  CB  ALA H 308     124.789  57.389 195.547  1.00 51.21           C  
-ATOM  15881  N   PHE H 309     125.265  59.388 193.070  1.00 55.34           N  
-ATOM  15882  CA  PHE H 309     125.501  59.547 191.641  1.00 53.09           C  
-ATOM  15883  C   PHE H 309     126.758  60.368 191.369  1.00 57.89           C  
-ATOM  15884  O   PHE H 309     127.386  60.226 190.321  1.00 61.94           O  
-ATOM  15885  CB  PHE H 309     124.290  60.196 190.968  1.00 57.34           C  
-ATOM  15886  CG  PHE H 309     124.423  60.330 189.478  1.00 67.06           C  
-ATOM  15887  CD1 PHE H 309     124.225  59.237 188.651  1.00 67.17           C  
-ATOM  15888  CD2 PHE H 309     124.743  61.548 188.903  1.00 71.71           C  
-ATOM  15889  CE1 PHE H 309     124.347  59.356 187.280  1.00 65.66           C  
-ATOM  15890  CE2 PHE H 309     124.865  61.673 187.532  1.00 72.13           C  
-ATOM  15891  CZ  PHE H 309     124.667  60.575 186.720  1.00 66.25           C  
-ATOM  15892  N   CYS H 310     127.125  61.220 192.322  1.00 60.04           N  
-ATOM  15893  CA  CYS H 310     128.278  62.098 192.161  1.00 59.76           C  
-ATOM  15894  C   CYS H 310     129.499  61.593 192.925  1.00 61.75           C  
-ATOM  15895  O   CYS H 310     130.469  62.330 193.104  1.00 69.79           O  
-ATOM  15896  CB  CYS H 310     127.936  63.518 192.622  1.00 60.01           C  
-ATOM  15897  SG  CYS H 310     126.498  64.256 191.815  1.00 67.04           S  
-ATOM  15898  N   GLU H 311     129.443  60.339 193.370  1.00 53.55           N  
-ATOM  15899  CA  GLU H 311     130.513  59.735 194.167  1.00 53.30           C  
-ATOM  15900  C   GLU H 311     130.800  60.515 195.450  1.00 53.94           C  
-ATOM  15901  O   GLU H 311     131.931  60.529 195.936  1.00 54.78           O  
-ATOM  15902  CB  GLU H 311     131.802  59.579 193.349  1.00 60.07           C  
-ATOM  15903  CG  GLU H 311     132.051  58.178 192.807  1.00 72.22           C  
-ATOM  15904  CD  GLU H 311     131.291  57.894 191.527  1.00 82.05           C  
-ATOM  15905  OE1 GLU H 311     130.625  58.815 191.009  1.00 92.23           O  
-ATOM  15906  OE2 GLU H 311     131.363  56.748 191.036  1.00 81.49           O1+
-ATOM  15907  N   ILE H 312     129.772  61.159 195.993  1.00 52.24           N  
-ATOM  15908  CA  ILE H 312     129.921  61.950 197.210  1.00 53.22           C  
-ATOM  15909  C   ILE H 312     129.650  61.107 198.452  1.00 46.78           C  
-ATOM  15910  O   ILE H 312     128.618  60.444 198.548  1.00 49.30           O  
-ATOM  15911  CB  ILE H 312     128.977  63.170 197.213  1.00 57.01           C  
-ATOM  15912  CG1 ILE H 312     129.192  64.014 195.957  1.00 61.96           C  
-ATOM  15913  CG2 ILE H 312     129.186  64.010 198.465  1.00 51.12           C  
-ATOM  15914  CD1 ILE H 312     130.626  64.449 195.756  1.00 66.90           C  
-ATOM  15915  N   GLY H 313     130.584  61.136 199.397  1.00 35.69           N  
-ATOM  15916  CA  GLY H 313     130.435  60.405 200.643  1.00 40.55           C  
-ATOM  15917  C   GLY H 313     129.222  60.855 201.433  1.00 43.66           C  
-ATOM  15918  O   GLY H 313     129.082  62.034 201.757  1.00 50.64           O  
-ATOM  15919  N   ILE H 314     128.339  59.910 201.741  1.00 45.67           N  
-ATOM  15920  CA  ILE H 314     127.105  60.220 202.454  1.00 46.94           C  
-ATOM  15921  C   ILE H 314     127.325  60.353 203.960  1.00 47.38           C  
-ATOM  15922  O   ILE H 314     127.788  59.420 204.617  1.00 46.39           O  
-ATOM  15923  CB  ILE H 314     126.006  59.162 202.192  1.00 44.15           C  
-ATOM  15924  CG1 ILE H 314     125.425  59.316 200.784  1.00 45.70           C  
-ATOM  15925  CG2 ILE H 314     124.890  59.286 203.214  1.00 45.15           C  
-ATOM  15926  CD1 ILE H 314     126.203  58.598 199.704  1.00 46.77           C  
-ATOM  15927  N   THR H 315     127.004  61.528 204.493  1.00 56.74           N  
-ATOM  15928  CA  THR H 315     126.997  61.754 205.934  1.00 62.05           C  
-ATOM  15929  C   THR H 315     125.664  62.383 206.314  1.00 60.81           C  
-ATOM  15930  O   THR H 315     124.907  62.809 205.443  1.00 65.59           O  
-ATOM  15931  CB  THR H 315     128.134  62.689 206.378  1.00 67.17           C  
-ATOM  15932  OG1 THR H 315     127.909  64.003 205.853  1.00 76.62           O  
-ATOM  15933  CG2 THR H 315     129.482  62.171 205.895  1.00 62.79           C  
-ATOM  15934  N   GLN H 316     125.376  62.449 207.609  1.00 60.27           N  
-ATOM  15935  CA  GLN H 316     124.106  62.999 208.071  1.00 71.81           C  
-ATOM  15936  C   GLN H 316     123.979  64.488 207.750  1.00 76.10           C  
-ATOM  15937  O   GLN H 316     122.874  65.000 207.568  1.00 72.54           O  
-ATOM  15938  CB  GLN H 316     123.913  62.745 209.570  1.00 79.40           C  
-ATOM  15939  CG  GLN H 316     124.894  63.474 210.476  1.00 87.88           C  
-ATOM  15940  CD  GLN H 316     124.374  64.824 210.932  1.00 92.35           C  
-ATOM  15941  OE1 GLN H 316     123.200  65.145 210.746  1.00 89.90           O  
-ATOM  15942  NE2 GLN H 316     125.249  65.622 211.533  1.00 96.37           N  
-ATOM  15943  N   GLN H 317     125.113  65.177 207.676  1.00 77.36           N  
-ATOM  15944  CA  GLN H 317     125.119  66.598 207.354  1.00 74.38           C  
-ATOM  15945  C   GLN H 317     124.864  66.823 205.866  1.00 68.11           C  
-ATOM  15946  O   GLN H 317     124.075  67.690 205.489  1.00 70.75           O  
-ATOM  15947  CB  GLN H 317     126.442  67.243 207.769  1.00 79.66           C  
-ATOM  15948  CG  GLN H 317     126.492  68.749 207.555  1.00 88.83           C  
-ATOM  15949  CD  GLN H 317     125.485  69.497 208.411  1.00 92.14           C  
-ATOM  15950  OE1 GLN H 317     125.119  69.049 209.498  1.00 89.54           O  
-ATOM  15951  NE2 GLN H 317     125.029  70.645 207.921  1.00 93.31           N  
-ATOM  15952  N   ARG H 318     125.534  66.037 205.028  1.00 52.63           N  
-ATOM  15953  CA  ARG H 318     125.362  66.128 203.581  1.00 43.45           C  
-ATOM  15954  C   ARG H 318     123.923  65.846 203.158  1.00 47.53           C  
-ATOM  15955  O   ARG H 318     123.423  66.439 202.202  1.00 53.22           O  
-ATOM  15956  CB  ARG H 318     126.308  65.165 202.860  1.00 39.88           C  
-ATOM  15957  CG  ARG H 318     127.591  65.798 202.347  1.00 36.59           C  
-ATOM  15958  CD  ARG H 318     128.799  65.320 203.133  1.00 45.68           C  
-ATOM  15959  NE  ARG H 318     130.056  65.765 202.539  1.00 54.71           N  
-ATOM  15960  CZ  ARG H 318     130.783  65.039 201.695  1.00 54.74           C  
-ATOM  15961  NH1 ARG H 318     130.379  63.827 201.343  1.00 55.05           N1+
-ATOM  15962  NH2 ARG H 318     131.915  65.524 201.205  1.00 56.95           N  
-ATOM  15963  N   ILE H 319     123.262  64.939 203.871  1.00 48.92           N  
-ATOM  15964  CA  ILE H 319     121.890  64.563 203.547  1.00 55.61           C  
-ATOM  15965  C   ILE H 319     120.906  65.696 203.829  1.00 65.74           C  
-ATOM  15966  O   ILE H 319     120.120  66.074 202.960  1.00 69.92           O  
-ATOM  15967  CB  ILE H 319     121.447  63.300 204.313  1.00 55.13           C  
-ATOM  15968  CG1 ILE H 319     122.261  62.087 203.861  1.00 59.23           C  
-ATOM  15969  CG2 ILE H 319     119.970  63.035 204.091  1.00 51.62           C  
-ATOM  15970  CD1 ILE H 319     121.863  60.800 204.549  1.00 61.71           C  
-ATOM  15971  N   VAL H 320     120.955  66.233 205.045  1.00 67.42           N  
-ATOM  15972  CA  VAL H 320     120.069  67.326 205.435  1.00 65.79           C  
-ATOM  15973  C   VAL H 320     120.324  68.566 204.581  1.00 65.16           C  
-ATOM  15974  O   VAL H 320     119.387  69.260 204.180  1.00 61.32           O  
-ATOM  15975  CB  VAL H 320     120.232  67.684 206.925  1.00 57.80           C  
-ATOM  15976  CG1 VAL H 320     119.282  68.805 207.310  1.00 45.27           C  
-ATOM  15977  CG2 VAL H 320     119.986  66.461 207.790  1.00 63.17           C  
-ATOM  15978  N   SER H 321     121.596  68.831 204.300  1.00 61.57           N  
-ATOM  15979  CA  SER H 321     121.977  69.959 203.458  1.00 62.53           C  
-ATOM  15980  C   SER H 321     121.376  69.825 202.063  1.00 63.44           C  
-ATOM  15981  O   SER H 321     120.835  70.785 201.516  1.00 71.00           O  
-ATOM  15982  CB  SER H 321     123.500  70.071 203.367  1.00 69.97           C  
-ATOM  15983  OG  SER H 321     124.077  70.263 204.647  1.00 76.01           O  
-ATOM  15984  N   ALA H 322     121.470  68.626 201.496  1.00 59.58           N  
-ATOM  15985  CA  ALA H 322     120.917  68.357 200.175  1.00 51.66           C  
-ATOM  15986  C   ALA H 322     119.394  68.414 200.195  1.00 51.86           C  
-ATOM  15987  O   ALA H 322     118.770  68.882 199.243  1.00 48.27           O  
-ATOM  15988  CB  ALA H 322     121.386  67.004 199.670  1.00 51.20           C  
-ATOM  15989  N   TYR H 323     118.805  67.934 201.287  1.00 54.73           N  
-ATOM  15990  CA  TYR H 323     117.352  67.889 201.430  1.00 59.30           C  
-ATOM  15991  C   TYR H 323     116.734  69.282 201.409  1.00 70.48           C  
-ATOM  15992  O   TYR H 323     115.679  69.495 200.810  1.00 67.54           O  
-ATOM  15993  CB  TYR H 323     116.965  67.160 202.718  1.00 55.72           C  
-ATOM  15994  CG  TYR H 323     115.496  67.259 203.066  1.00 53.74           C  
-ATOM  15995  CD1 TYR H 323     114.551  66.493 202.398  1.00 54.12           C  
-ATOM  15996  CD2 TYR H 323     115.056  68.113 204.069  1.00 54.16           C  
-ATOM  15997  CE1 TYR H 323     113.208  66.579 202.714  1.00 55.84           C  
-ATOM  15998  CE2 TYR H 323     113.716  68.206 204.392  1.00 55.79           C  
-ATOM  15999  CZ  TYR H 323     112.797  67.436 203.712  1.00 57.39           C  
-ATOM  16000  OH  TYR H 323     111.462  67.526 204.031  1.00 58.73           O  
-ATOM  16001  N   GLU H 324     117.395  70.227 202.068  1.00 78.73           N  
-ATOM  16002  CA  GLU H 324     116.917  71.603 202.114  1.00 72.10           C  
-ATOM  16003  C   GLU H 324     117.257  72.342 200.824  1.00 61.29           C  
-ATOM  16004  O   GLU H 324     116.504  73.206 200.378  1.00 61.89           O  
-ATOM  16005  CB  GLU H 324     117.502  72.332 203.326  1.00 70.95           C  
-ATOM  16006  CG  GLU H 324     117.057  71.750 204.659  1.00 75.49           C  
-ATOM  16007  CD  GLU H 324     117.791  72.357 205.838  1.00 82.68           C  
-ATOM  16008  OE1 GLU H 324     118.793  73.068 205.615  1.00 87.88           O  
-ATOM  16009  OE2 GLU H 324     117.365  72.120 206.989  1.00 79.12           O1+
-ATOM  16010  N   ALA H 325     118.391  71.992 200.227  1.00 55.36           N  
-ATOM  16011  CA  ALA H 325     118.815  72.602 198.971  1.00 50.41           C  
-ATOM  16012  C   ALA H 325     117.938  72.144 197.809  1.00 63.92           C  
-ATOM  16013  O   ALA H 325     117.756  72.873 196.834  1.00 71.70           O  
-ATOM  16014  CB  ALA H 325     120.278  72.286 198.691  1.00 35.12           C  
-ATOM  16015  N   SER H 326     117.392  70.937 197.920  1.00 68.94           N  
-ATOM  16016  CA  SER H 326     116.553  70.375 196.866  1.00 68.58           C  
-ATOM  16017  C   SER H 326     115.162  71.000 196.862  1.00 68.75           C  
-ATOM  16018  O   SER H 326     114.378  70.779 195.938  1.00 65.21           O  
-ATOM  16019  CB  SER H 326     116.438  68.858 197.021  1.00 67.72           C  
-ATOM  16020  OG  SER H 326     115.745  68.520 198.210  1.00 67.73           O  
-ATOM  16021  N   MET H 327     114.864  71.781 197.897  1.00 66.31           N  
-ATOM  16022  CA  MET H 327     113.559  72.424 198.035  1.00 58.77           C  
-ATOM  16023  C   MET H 327     113.280  73.428 196.920  1.00 55.49           C  
-ATOM  16024  O   MET H 327     112.134  73.829 196.711  1.00 51.09           O  
-ATOM  16025  CB  MET H 327     113.436  73.107 199.398  1.00 54.99           C  
-ATOM  16026  CG  MET H 327     113.279  72.143 200.559  1.00 55.15           C  
-ATOM  16027  SD  MET H 327     111.776  71.157 200.420  1.00 66.58           S  
-ATOM  16028  CE  MET H 327     111.821  70.252 201.964  1.00 62.88           C  
-ATOM  16029  N   VAL H 328     114.336  73.832 196.218  1.00 52.11           N  
-ATOM  16030  CA  VAL H 328     114.216  74.697 195.051  1.00 49.59           C  
-ATOM  16031  C   VAL H 328     113.236  74.100 194.049  1.00 58.26           C  
-ATOM  16032  O   VAL H 328     112.399  74.802 193.479  1.00 58.07           O  
-ATOM  16033  CB  VAL H 328     115.583  74.885 194.361  1.00 47.38           C  
-ATOM  16034  CG1 VAL H 328     115.415  75.539 192.998  1.00 54.25           C  
-ATOM  16035  CG2 VAL H 328     116.520  75.698 195.244  1.00 43.10           C  
-ATOM  16036  N   TYR H 329     113.338  72.790 193.855  1.00 66.26           N  
-ATOM  16037  CA  TYR H 329     112.483  72.079 192.916  1.00 63.43           C  
-ATOM  16038  C   TYR H 329     111.144  71.719 193.552  1.00 59.55           C  
-ATOM  16039  O   TYR H 329     111.095  71.043 194.580  1.00 43.42           O  
-ATOM  16040  CB  TYR H 329     113.194  70.823 192.410  1.00 60.52           C  
-ATOM  16041  CG  TYR H 329     114.573  71.103 191.853  1.00 57.44           C  
-ATOM  16042  CD1 TYR H 329     114.746  71.457 190.521  1.00 54.76           C  
-ATOM  16043  CD2 TYR H 329     115.701  71.022 192.661  1.00 54.21           C  
-ATOM  16044  CE1 TYR H 329     116.003  71.718 190.008  1.00 57.97           C  
-ATOM  16045  CE2 TYR H 329     116.962  71.281 192.157  1.00 56.27           C  
-ATOM  16046  CZ  TYR H 329     117.107  71.628 190.829  1.00 60.19           C  
-ATOM  16047  OH  TYR H 329     118.360  71.887 190.321  1.00 59.14           O  
-ATOM  16048  N   SER H 330     110.062  72.182 192.931  1.00 74.80           N  
-ATOM  16049  CA  SER H 330     108.711  71.956 193.436  1.00 82.14           C  
-ATOM  16050  C   SER H 330     108.382  70.470 193.537  1.00 80.67           C  
-ATOM  16051  O   SER H 330     108.210  69.937 194.634  1.00 76.99           O  
-ATOM  16052  CB  SER H 330     107.685  72.656 192.541  1.00 87.04           C  
-ATOM  16053  OG  SER H 330     107.976  74.036 192.410  1.00 88.99           O  
-ATOM  16054  N   ASN H 331     108.293  69.807 192.388  1.00 79.20           N  
-ATOM  16055  CA  ASN H 331     108.011  68.377 192.348  1.00 73.45           C  
-ATOM  16056  C   ASN H 331     109.231  67.549 192.740  1.00 69.85           C  
-ATOM  16057  O   ASN H 331     110.345  67.817 192.290  1.00 64.22           O  
-ATOM  16058  CB  ASN H 331     107.514  67.966 190.960  1.00 69.05           C  
-ATOM  16059  N   VAL H 332     109.011  66.543 193.581  1.00 69.82           N  
-ATOM  16060  CA  VAL H 332     110.091  65.693 194.071  1.00 66.24           C  
-ATOM  16061  C   VAL H 332     110.703  64.864 192.943  1.00 61.26           C  
-ATOM  16062  O   VAL H 332     111.896  64.557 192.961  1.00 59.62           O  
-ATOM  16063  CB  VAL H 332     109.597  64.750 195.186  1.00 64.79           C  
-ATOM  16064  CG1 VAL H 332     110.772  64.058 195.859  1.00 58.79           C  
-ATOM  16065  CG2 VAL H 332     108.778  65.523 196.208  1.00 65.44           C  
-ATOM  16066  N   GLY H 333     109.880  64.521 191.956  1.00 56.85           N  
-ATOM  16067  CA  GLY H 333     110.317  63.712 190.832  1.00 60.96           C  
-ATOM  16068  C   GLY H 333     111.322  64.394 189.920  1.00 69.12           C  
-ATOM  16069  O   GLY H 333     111.871  63.767 189.014  1.00 71.91           O  
-ATOM  16070  N   GLU H 334     111.564  65.679 190.158  1.00 71.25           N  
-ATOM  16071  CA  GLU H 334     112.539  66.434 189.380  1.00 72.36           C  
-ATOM  16072  C   GLU H 334     113.963  66.075 189.790  1.00 70.90           C  
-ATOM  16073  O   GLU H 334     114.921  66.409 189.093  1.00 70.64           O  
-ATOM  16074  CB  GLU H 334     112.321  67.938 189.561  1.00 80.31           C  
-ATOM  16075  CG  GLU H 334     110.941  68.429 189.160  1.00 86.15           C  
-ATOM  16076  CD  GLU H 334     110.753  69.911 189.429  1.00 86.33           C  
-ATOM  16077  OE1 GLU H 334     109.596  70.380 189.405  1.00 91.88           O  
-ATOM  16078  OE2 GLU H 334     111.764  70.606 189.664  1.00 77.73           O1+
-ATOM  16079  N   LEU H 335     114.095  65.393 190.923  1.00 68.53           N  
-ATOM  16080  CA  LEU H 335     115.405  65.064 191.476  1.00 62.13           C  
-ATOM  16081  C   LEU H 335     116.014  63.810 190.854  1.00 56.75           C  
-ATOM  16082  O   LEU H 335     117.145  63.443 191.171  1.00 50.73           O  
-ATOM  16083  CB  LEU H 335     115.316  64.897 192.995  1.00 62.23           C  
-ATOM  16084  CG  LEU H 335     114.809  66.098 193.795  1.00 62.67           C  
-ATOM  16085  CD1 LEU H 335     114.840  65.801 195.287  1.00 61.20           C  
-ATOM  16086  CD2 LEU H 335     115.624  67.340 193.475  1.00 59.85           C  
-ATOM  16087  N   ILE H 336     115.266  63.155 189.972  1.00 54.55           N  
-ATOM  16088  CA  ILE H 336     115.741  61.919 189.359  1.00 49.74           C  
-ATOM  16089  C   ILE H 336     116.534  62.193 188.084  1.00 53.42           C  
-ATOM  16090  O   ILE H 336     117.252  61.322 187.592  1.00 54.34           O  
-ATOM  16091  CB  ILE H 336     114.581  60.946 189.051  1.00 41.13           C  
-ATOM  16092  CG1 ILE H 336     113.849  61.358 187.772  1.00 41.94           C  
-ATOM  16093  CG2 ILE H 336     113.620  60.869 190.229  1.00 30.61           C  
-ATOM  16094  CD1 ILE H 336     112.769  60.384 187.351  1.00 40.96           C  
-ATOM  16095  N   GLU H 337     116.404  63.407 187.557  1.00 54.84           N  
-ATOM  16096  CA  GLU H 337     117.106  63.791 186.336  1.00 57.24           C  
-ATOM  16097  C   GLU H 337     118.592  64.015 186.604  1.00 54.38           C  
-ATOM  16098  O   GLU H 337     118.975  64.453 187.689  1.00 58.37           O  
-ATOM  16099  CB  GLU H 337     116.477  65.046 185.730  1.00 62.50           C  
-ATOM  16100  CG  GLU H 337     115.013  64.882 185.350  1.00 62.71           C  
-ATOM  16101  CD  GLU H 337     114.806  63.866 184.243  1.00 60.61           C  
-ATOM  16102  OE1 GLU H 337     113.651  63.435 184.038  1.00 61.25           O  
-ATOM  16103  OE2 GLU H 337     115.796  63.502 183.574  1.00 58.35           O1+
-ATOM  16104  N   LYS H 338     119.421  63.718 185.608  1.00 52.40           N  
-ATOM  16105  CA  LYS H 338     120.873  63.761 185.765  1.00 56.25           C  
-ATOM  16106  C   LYS H 338     121.415  65.141 186.136  1.00 59.12           C  
-ATOM  16107  O   LYS H 338     122.166  65.277 187.103  1.00 59.83           O  
-ATOM  16108  CB  LYS H 338     121.568  63.254 184.497  1.00 59.90           C  
-ATOM  16109  CG  LYS H 338     123.086  63.313 184.566  1.00 63.16           C  
-ATOM  16110  CD  LYS H 338     123.730  62.814 183.283  1.00 67.79           C  
-ATOM  16111  CE  LYS H 338     125.248  62.900 183.364  1.00 71.09           C  
-ATOM  16112  NZ  LYS H 338     125.908  62.415 182.120  1.00 72.63           N1+
-ATOM  16113  N   ASN H 339     121.039  66.157 185.365  1.00 62.22           N  
-ATOM  16114  CA  ASN H 339     121.548  67.509 185.582  1.00 60.18           C  
-ATOM  16115  C   ASN H 339     121.186  68.079 186.951  1.00 63.16           C  
-ATOM  16116  O   ASN H 339     121.924  68.891 187.510  1.00 72.01           O  
-ATOM  16117  CB  ASN H 339     121.088  68.452 184.466  1.00 59.96           C  
-ATOM  16118  CG  ASN H 339     119.584  68.443 184.272  1.00 66.03           C  
-ATOM  16119  OD1 ASN H 339     118.833  68.003 185.143  1.00 65.37           O  
-ATOM  16120  ND2 ASN H 339     119.135  68.934 183.123  1.00 72.98           N  
-ATOM  16121  N   VAL H 340     120.048  67.650 187.486  1.00 54.38           N  
-ATOM  16122  CA  VAL H 340     119.626  68.068 188.816  1.00 45.07           C  
-ATOM  16123  C   VAL H 340     120.499  67.413 189.881  1.00 51.27           C  
-ATOM  16124  O   VAL H 340     120.961  68.076 190.809  1.00 53.65           O  
-ATOM  16125  CB  VAL H 340     118.147  67.725 189.074  1.00 36.75           C  
-ATOM  16126  CG1 VAL H 340     117.784  67.983 190.529  1.00 29.84           C  
-ATOM  16127  CG2 VAL H 340     117.250  68.526 188.144  1.00 38.20           C  
-ATOM  16128  N   MET H 341     120.730  66.112 189.734  1.00 53.04           N  
-ATOM  16129  CA  MET H 341     121.565  65.369 190.671  1.00 56.18           C  
-ATOM  16130  C   MET H 341     122.989  65.914 190.700  1.00 58.68           C  
-ATOM  16131  O   MET H 341     123.562  66.121 191.770  1.00 57.59           O  
-ATOM  16132  CB  MET H 341     121.589  63.880 190.314  1.00 55.94           C  
-ATOM  16133  CG  MET H 341     120.240  63.188 190.408  1.00 55.23           C  
-ATOM  16134  SD  MET H 341     120.350  61.400 190.187  1.00 53.63           S  
-ATOM  16135  CE  MET H 341     121.105  61.299 188.566  1.00 43.36           C  
-ATOM  16136  N   GLU H 342     123.549  66.148 189.518  1.00 54.74           N  
-ATOM  16137  CA  GLU H 342     124.921  66.630 189.399  1.00 56.26           C  
-ATOM  16138  C   GLU H 342     125.112  68.002 190.039  1.00 61.72           C  
-ATOM  16139  O   GLU H 342     126.130  68.255 190.684  1.00 64.65           O  
-ATOM  16140  CB  GLU H 342     125.352  66.669 187.930  1.00 55.75           C  
-ATOM  16141  CG  GLU H 342     125.498  65.297 187.292  1.00 62.71           C  
-ATOM  16142  CD  GLU H 342     125.955  65.369 185.848  1.00 70.16           C  
-ATOM  16143  OE1 GLU H 342     127.111  64.987 185.569  1.00 65.74           O  
-ATOM  16144  OE2 GLU H 342     125.156  65.803 184.991  1.00 78.47           O1+
-ATOM  16145  N   SER H 343     124.132  68.882 189.863  1.00 62.25           N  
-ATOM  16146  CA  SER H 343     124.217  70.234 190.406  1.00 63.08           C  
-ATOM  16147  C   SER H 343     124.057  70.246 191.924  1.00 65.79           C  
-ATOM  16148  O   SER H 343     124.759  70.982 192.618  1.00 68.53           O  
-ATOM  16149  CB  SER H 343     123.182  71.152 189.750  1.00 60.67           C  
-ATOM  16150  OG  SER H 343     121.864  70.698 189.998  1.00 69.08           O  
-ATOM  16151  N   ILE H 344     123.137  69.431 192.433  1.00 60.94           N  
-ATOM  16152  CA  ILE H 344     122.909  69.329 193.874  1.00 55.65           C  
-ATOM  16153  C   ILE H 344     124.172  68.872 194.601  1.00 60.13           C  
-ATOM  16154  O   ILE H 344     124.546  69.436 195.630  1.00 63.40           O  
-ATOM  16155  CB  ILE H 344     121.744  68.371 194.202  1.00 46.02           C  
-ATOM  16156  CG1 ILE H 344     120.411  68.994 193.787  1.00 43.67           C  
-ATOM  16157  CG2 ILE H 344     121.718  68.042 195.686  1.00 46.48           C  
-ATOM  16158  CD1 ILE H 344     119.207  68.147 194.130  1.00 41.77           C  
-ATOM  16159  N   GLY H 345     124.828  67.856 194.053  1.00 57.71           N  
-ATOM  16160  CA  GLY H 345     126.077  67.373 194.610  1.00 61.07           C  
-ATOM  16161  C   GLY H 345     127.179  68.404 194.475  1.00 63.09           C  
-ATOM  16162  O   GLY H 345     127.990  68.584 195.384  1.00 64.13           O  
-ATOM  16163  N   SER H 346     127.204  69.087 193.334  1.00 64.48           N  
-ATOM  16164  CA  SER H 346     128.203  70.116 193.076  1.00 70.67           C  
-ATOM  16165  C   SER H 346     128.018  71.310 194.005  1.00 78.19           C  
-ATOM  16166  O   SER H 346     128.992  71.920 194.445  1.00 81.64           O  
-ATOM  16167  CB  SER H 346     128.142  70.574 191.619  1.00 71.03           C  
-ATOM  16168  OG  SER H 346     129.137  71.547 191.351  1.00 75.74           O  
-ATOM  16169  N   ASP H 347     126.764  71.640 194.300  1.00 80.32           N  
-ATOM  16170  CA  ASP H 347     126.456  72.749 195.198  1.00 77.97           C  
-ATOM  16171  C   ASP H 347     126.882  72.446 196.633  1.00 75.34           C  
-ATOM  16172  O   ASP H 347     127.237  73.352 197.384  1.00 73.81           O  
-ATOM  16173  CB  ASP H 347     124.966  73.097 195.148  1.00 78.67           C  
-ATOM  16174  CG  ASP H 347     124.559  73.739 193.835  1.00 84.07           C  
-ATOM  16175  OD1 ASP H 347     125.441  74.288 193.141  1.00 83.39           O  
-ATOM  16176  OD2 ASP H 347     123.357  73.698 193.497  1.00 86.54           O1+
-ATOM  16177  N   ILE H 348     126.846  71.171 197.006  1.00 74.15           N  
-ATOM  16178  CA  ILE H 348     127.264  70.755 198.341  1.00 66.47           C  
-ATOM  16179  C   ILE H 348     128.778  70.866 198.512  1.00 66.43           C  
-ATOM  16180  O   ILE H 348     129.262  71.343 199.541  1.00 66.24           O  
-ATOM  16181  CB  ILE H 348     126.791  69.321 198.667  1.00 56.14           C  
-ATOM  16182  CG1 ILE H 348     125.302  69.329 199.020  1.00 51.85           C  
-ATOM  16183  CG2 ILE H 348     127.595  68.727 199.815  1.00 52.03           C  
-ATOM  16184  CD1 ILE H 348     124.819  68.049 199.655  1.00 51.05           C  
-ATOM  16185  N   LEU H 349     129.521  70.437 197.497  1.00 63.18           N  
-ATOM  16186  CA  LEU H 349     130.977  70.512 197.534  1.00 62.96           C  
-ATOM  16187  C   LEU H 349     131.465  71.959 197.584  1.00 71.64           C  
-ATOM  16188  O   LEU H 349     132.393  72.281 198.325  1.00 78.33           O  
-ATOM  16189  CB  LEU H 349     131.590  69.792 196.332  1.00 56.33           C  
-ATOM  16190  CG  LEU H 349     131.344  68.286 196.227  1.00 45.99           C  
-ATOM  16191  CD1 LEU H 349     132.141  67.701 195.070  1.00 45.20           C  
-ATOM  16192  CD2 LEU H 349     131.690  67.584 197.532  1.00 38.69           C  
-ATOM  16193  N   THR H 350     130.835  72.826 196.797  1.00 72.75           N  
-ATOM  16194  CA  THR H 350     131.205  74.238 196.772  1.00 72.20           C  
-ATOM  16195  C   THR H 350     130.773  74.950 198.051  1.00 71.39           C  
-ATOM  16196  O   THR H 350     131.419  75.903 198.484  1.00 70.80           O  
-ATOM  16197  CB  THR H 350     130.607  74.971 195.556  1.00 66.91           C  
-ATOM  16198  OG1 THR H 350     129.177  74.883 195.596  1.00 69.62           O  
-ATOM  16199  CG2 THR H 350     131.118  74.360 194.260  1.00 62.38           C  
-ATOM  16200  N   ALA H 351     129.678  74.490 198.647  1.00 72.98           N  
-ATOM  16201  CA  ALA H 351     129.213  75.047 199.912  1.00 74.33           C  
-ATOM  16202  C   ALA H 351     130.213  74.738 201.018  1.00 82.14           C  
-ATOM  16203  O   ALA H 351     130.499  75.585 201.862  1.00 82.61           O  
-ATOM  16204  CB  ALA H 351     127.840  74.501 200.269  1.00 70.02           C  
-ATOM  16205  N   GLU H 352     130.745  73.520 201.003  1.00 89.44           N  
-ATOM  16206  CA  GLU H 352     131.752  73.111 201.975  1.00 91.19           C  
-ATOM  16207  C   GLU H 352     133.082  73.804 201.701  1.00 89.33           C  
-ATOM  16208  O   GLU H 352     133.919  73.937 202.594  1.00 87.98           O  
-ATOM  16209  CB  GLU H 352     131.932  71.591 201.955  1.00 93.21           C  
-ATOM  16210  CG  GLU H 352     130.716  70.814 202.436  1.00 93.06           C  
-ATOM  16211  CD  GLU H 352     130.934  69.313 202.407  1.00 88.99           C  
-ATOM  16212  OE1 GLU H 352     131.790  68.849 201.624  1.00 86.16           O  
-ATOM  16213  OE2 GLU H 352     130.251  68.597 203.170  1.00 84.25           O1+
-ATOM  16214  N   LYS H 353     133.271  74.241 200.460  1.00 88.87           N  
-ATOM  16215  CA  LYS H 353     134.475  74.967 200.075  1.00 92.44           C  
-ATOM  16216  C   LYS H 353     134.541  76.332 200.751  1.00 95.53           C  
-ATOM  16217  O   LYS H 353     135.516  76.650 201.432  1.00 94.19           O  
-ATOM  16218  CB  LYS H 353     134.534  75.139 198.555  1.00 92.94           C  
-ATOM  16219  CG  LYS H 353     135.165  73.976 197.805  1.00 93.30           C  
-ATOM  16220  CD  LYS H 353     136.683  74.064 197.828  1.00 92.65           C  
-ATOM  16221  CE  LYS H 353     137.308  73.067 196.864  1.00 92.22           C  
-ATOM  16222  NZ  LYS H 353     138.785  73.239 196.763  1.00 91.50           N1+
-ATOM  16223  N   MET H 354     133.497  77.135 200.564  1.00 96.79           N  
-ATOM  16224  CA  MET H 354     133.481  78.502 201.079  1.00 92.18           C  
-ATOM  16225  C   MET H 354     133.102  78.592 202.556  1.00 97.34           C  
-ATOM  16226  O   MET H 354     133.208  79.656 203.165  1.00102.73           O  
-ATOM  16227  CB  MET H 354     132.571  79.395 200.227  1.00 83.30           C  
-ATOM  16228  CG  MET H 354     131.171  78.851 199.995  1.00 81.86           C  
-ATOM  16229  SD  MET H 354     130.236  79.883 198.847  1.00 96.43           S  
-ATOM  16230  CE  MET H 354     128.698  78.973 198.728  1.00 45.62           C  
-ATOM  16231  N   ARG H 355     132.665  77.476 203.128  1.00 96.66           N  
-ATOM  16232  CA  ARG H 355     132.354  77.426 204.552  1.00 99.02           C  
-ATOM  16233  C   ARG H 355     133.564  76.915 205.328  1.00104.89           C  
-ATOM  16234  O   ARG H 355     133.745  77.234 206.503  1.00104.01           O  
-ATOM  16235  CB  ARG H 355     131.137  76.533 204.806  1.00 99.09           C  
-ATOM  16236  CG  ARG H 355     130.673  76.490 206.253  1.00 98.95           C  
-ATOM  16237  CD  ARG H 355     130.291  77.872 206.754  1.00102.99           C  
-ATOM  16238  NE  ARG H 355     129.808  77.837 208.132  1.00108.14           N  
-ATOM  16239  CZ  ARG H 355     130.591  77.933 209.202  1.00108.58           C  
-ATOM  16240  NH1 ARG H 355     131.902  78.069 209.057  1.00109.37           N1+
-ATOM  16241  NH2 ARG H 355     130.063  77.893 210.418  1.00107.02           N  
-ATOM  16242  N   GLY H 356     134.396  76.127 204.654  1.00109.32           N  
-ATOM  16243  CA  GLY H 356     135.580  75.559 205.269  1.00110.09           C  
-ATOM  16244  C   GLY H 356     136.740  76.534 205.336  1.00110.05           C  
-ATOM  16245  O   GLY H 356     137.373  76.684 206.381  1.00110.40           O  
-ATOM  16246  N   ASN H 357     137.021  77.196 204.218  1.00113.84           N  
-ATOM  16247  CA  ASN H 357     138.113  78.161 204.153  1.00120.44           C  
-ATOM  16248  C   ASN H 357     137.850  79.390 205.018  1.00118.97           C  
-ATOM  16249  O   ASN H 357     138.710  79.813 205.790  1.00117.15           O  
-ATOM  16250  CB  ASN H 357     138.372  78.586 202.706  1.00126.31           C  
-ATOM  16251  CG  ASN H 357     138.769  77.423 201.817  1.00129.17           C  
-ATOM  16252  OD1 ASN H 357     138.468  76.267 202.114  1.00131.68           O  
-ATOM  16253  ND2 ASN H 357     139.449  77.726 200.716  1.00126.95           N  
-TER   16254      ASN H 357                                                      
-ATOM  16255  N   MET I   1      75.689  22.829 216.376  1.00121.12           N  
-ANISOU16255  N   MET I   1    14016  17666  14339   2491   3702   -989       N  
-ATOM  16256  CA  MET I   1      75.981  22.105 215.145  1.00120.61           C  
-ANISOU16256  CA  MET I   1    13965  17576  14285   2358   3739   -906       C  
-ATOM  16257  C   MET I   1      74.814  22.183 214.165  1.00122.64           C  
-ANISOU16257  C   MET I   1    14137  17851  14610   2341   3733   -890       C  
-ATOM  16258  O   MET I   1      74.476  21.197 213.510  1.00125.28           O  
-ANISOU16258  O   MET I   1    14435  18207  14960   2229   3812   -824       O  
-ATOM  16259  CB  MET I   1      76.316  20.643 215.449  1.00117.80           C  
-ANISOU16259  CB  MET I   1    13630  17212  13917   2192   3803   -849       C  
-ATOM  16260  N   ALA I   2      74.204  23.360 214.069  1.00119.30           N  
-ANISOU16260  N   ALA I   2    13689  17398  14242   2421   3609   -954       N  
-ATOM  16261  CA  ALA I   2      73.078  23.567 213.165  1.00115.38           C  
-ANISOU16261  CA  ALA I   2    13119  16893  13829   2382   3554   -947       C  
-ATOM  16262  C   ALA I   2      73.032  25.004 212.654  1.00113.23           C  
-ANISOU16262  C   ALA I   2    12872  16529  13619   2423   3371   -998       C  
-ATOM  16263  O   ALA I   2      72.942  25.949 213.437  1.00112.06           O  
-ANISOU16263  O   ALA I   2    12726  16383  13469   2558   3315  -1074       O  
-ATOM  16264  CB  ALA I   2      71.771  23.203 213.852  1.00113.42           C  
-ANISOU16264  CB  ALA I   2    12755  16755  13586   2466   3654   -972       C  
-ATOM  16265  N   CYS I   3      73.094  25.160 211.336  1.00113.24           N  
-ANISOU16265  N   CYS I   3    12895  16451  13678   2305   3278   -955       N  
-ATOM  16266  CA  CYS I   3      73.070  26.480 210.716  1.00115.26           C  
-ANISOU16266  CA  CYS I   3    13179  16615  14000   2328   3102   -993       C  
-ATOM  16267  C   CYS I   3      71.657  27.047 210.677  1.00118.05           C  
-ANISOU16267  C   CYS I   3    13429  17004  14421   2406   3061  -1033       C  
-ATOM  16268  O   CYS I   3      70.679  26.303 210.753  1.00120.48           O  
-ANISOU16268  O   CYS I   3    13644  17396  14736   2398   3160  -1013       O  
-ATOM  16269  CB  CYS I   3      73.640  26.416 209.298  1.00114.92           C  
-ANISOU16269  CB  CYS I   3    13194  16476  13992   2169   3019   -930       C  
-ATOM  16270  SG  CYS I   3      75.376  25.924 209.207  1.00107.74           S  
-ANISOU16270  SG  CYS I   3    12416  15506  13015   2073   3042   -886       S  
-ATOM  16271  N   ASN I   4      71.555  28.366 210.559  1.00121.54           N  
-ANISOU16271  N   ASN I   4    13888  17381  14913   2482   2917  -1089       N  
-ATOM  16272  CA  ASN I   4      70.258  29.022 210.459  1.00129.26           C  
-ANISOU16272  CA  ASN I   4    14772  18380  15962   2557   2862  -1126       C  
-ATOM  16273  C   ASN I   4      69.563  28.670 209.148  1.00132.62           C  
-ANISOU16273  C   ASN I   4    15145  18792  16451   2433   2832  -1063       C  
-ATOM  16274  O   ASN I   4      70.212  28.280 208.177  1.00133.71           O  
-ANISOU16274  O   ASN I   4    15340  18874  16592   2292   2807  -1000       O  
-ATOM  16275  CB  ASN I   4      70.407  30.538 210.595  1.00131.96           C  
-ANISOU16275  CB  ASN I   4    15150  18644  16344   2662   2712  -1198       C  
-ATOM  16276  CG  ASN I   4      71.098  30.944 211.883  1.00132.65           C  
-ANISOU16276  CG  ASN I   4    15289  18744  16368   2784   2736  -1266       C  
-ATOM  16277  OD1 ASN I   4      72.111  31.643 211.864  1.00134.68           O  
-ANISOU16277  OD1 ASN I   4    15641  18920  16612   2791   2648  -1289       O  
-ATOM  16278  ND2 ASN I   4      70.554  30.503 213.012  1.00128.99           N  
-ANISOU16278  ND2 ASN I   4    14763  18385  15862   2879   2856  -1299       N  
-ATOM  16279  N   PHE I   5      68.241  28.811 209.126  1.00133.81           N  
-ANISOU16279  N   PHE I   5    15189  18998  16655   2485   2836  -1080       N  
-ATOM  16280  CA  PHE I   5      67.446  28.442 207.959  1.00134.00           C  
-ANISOU16280  CA  PHE I   5    15149  19026  16738   2374   2816  -1022       C  
-ATOM  16281  C   PHE I   5      67.662  29.389 206.781  1.00134.63           C  
-ANISOU16281  C   PHE I   5    15273  18995  16885   2316   2643  -1008       C  
-ATOM  16282  O   PHE I   5      67.269  29.088 205.654  1.00134.40           O  
-ANISOU16282  O   PHE I   5    15214  18952  16899   2199   2613   -951       O  
-ATOM  16283  CB  PHE I   5      65.960  28.385 208.321  1.00133.87           C  
-ANISOU16283  CB  PHE I   5    15004  19102  16759   2455   2866  -1048       C  
-ATOM  16284  N   GLN I   6      68.289  30.531 207.045  1.00133.17           N  
-ANISOU16284  N   GLN I   6    15158  18732  16709   2397   2531  -1061       N  
-ATOM  16285  CA  GLN I   6      68.547  31.520 206.004  1.00127.39           C  
-ANISOU16285  CA  GLN I   6    14473  17890  16040   2354   2363  -1053       C  
-ATOM  16286  C   GLN I   6      69.836  31.217 205.244  1.00123.55           C  
-ANISOU16286  C   GLN I   6    14097  17322  15525   2215   2331   -999       C  
-ATOM  16287  O   GLN I   6      70.237  31.974 204.360  1.00122.39           O  
-ANISOU16287  O   GLN I   6    14004  17076  15421   2166   2195   -988       O  
-ATOM  16288  CB  GLN I   6      68.607  32.927 206.604  1.00125.04           C  
-ANISOU16288  CB  GLN I   6    14199  17541  15771   2504   2255  -1135       C  
-ATOM  16289  N   PHE I   7      70.480  30.107 205.592  1.00119.46           N  
-ANISOU16289  N   PHE I   7    13611  16845  14933   2153   2458   -965       N  
-ATOM  16290  CA  PHE I   7      71.731  29.715 204.949  1.00117.42           C  
-ANISOU16290  CA  PHE I   7    13456  16515  14641   2021   2445   -914       C  
-ATOM  16291  C   PHE I   7      71.461  28.800 203.757  1.00120.98           C  
-ANISOU16291  C   PHE I   7    13880  16973  15114   1851   2476   -830       C  
-ATOM  16292  O   PHE I   7      70.487  28.047 203.758  1.00121.54           O  
-ANISOU16292  O   PHE I   7    13856  17131  15192   1833   2569   -807       O  
-ATOM  16293  CB  PHE I   7      72.659  29.003 205.941  1.00112.39           C  
-ANISOU16293  CB  PHE I   7    12874  15914  13914   2040   2565   -919       C  
-ATOM  16294  CG  PHE I   7      73.293  29.914 206.960  1.00107.13           C  
-ANISOU16294  CG  PHE I   7    12266  15221  13217   2177   2520   -994       C  
-ATOM  16295  CD1 PHE I   7      72.821  31.201 207.163  1.00107.19           C  
-ANISOU16295  CD1 PHE I   7    12256  15194  13276   2296   2405  -1062       C  
-ATOM  16296  CD2 PHE I   7      74.373  29.479 207.709  1.00102.91           C  
-ANISOU16296  CD2 PHE I   7    11804  14694  12603   2185   2594   -998       C  
-ATOM  16297  CE1 PHE I   7      73.406  32.029 208.101  1.00106.82           C  
-ANISOU16297  CE1 PHE I   7    12263  15124  13201   2418   2368  -1134       C  
-ATOM  16298  CE2 PHE I   7      74.965  30.303 208.646  1.00104.10           C  
-ANISOU16298  CE2 PHE I   7    12008  14824  12723   2307   2553  -1068       C  
-ATOM  16299  CZ  PHE I   7      74.480  31.580 208.842  1.00106.16           C  
-ANISOU16299  CZ  PHE I   7    12251  15051  13034   2422   2441  -1138       C  
-ATOM  16300  N   PRO I   8      72.325  28.866 202.732  1.00122.68           N  
-ANISOU16300  N   PRO I   8    14178  17097  15339   1724   2398   -785       N  
-ATOM  16301  CA  PRO I   8      72.206  27.966 201.580  1.00121.14           C  
-ANISOU16301  CA  PRO I   8    13967  16902  15157   1551   2429   -704       C  
-ATOM  16302  C   PRO I   8      72.639  26.547 201.934  1.00118.62           C  
-ANISOU16302  C   PRO I   8    13656  16644  14769   1476   2599   -661       C  
-ATOM  16303  O   PRO I   8      73.545  26.364 202.747  1.00116.55           O  
-ANISOU16303  O   PRO I   8    13459  16379  14446   1518   2655   -678       O  
-ATOM  16304  CB  PRO I   8      73.174  28.575 200.564  1.00120.52           C  
-ANISOU16304  CB  PRO I   8    13990  16700  15101   1457   2293   -680       C  
-ATOM  16305  CG  PRO I   8      74.184  29.288 201.392  1.00121.18           C  
-ANISOU16305  CG  PRO I   8    14163  16732  15147   1555   2252   -735       C  
-ATOM  16306  CD  PRO I   8      73.425  29.832 202.567  1.00122.52           C  
-ANISOU16306  CD  PRO I   8    14268  16965  15319   1735   2272   -809       C  
-ATOM  16307  N   GLU I   9      71.993  25.556 201.327  1.00118.94           N  
-ANISOU16307  N   GLU I   9    13632  16739  14820   1368   2682   -605       N  
-ATOM  16308  CA  GLU I   9      72.292  24.157 201.611  1.00117.16           C  
-ANISOU16308  CA  GLU I   9    13405  16575  14537   1292   2851   -560       C  
-ATOM  16309  C   GLU I   9      73.513  23.675 200.830  1.00110.51           C  
-ANISOU16309  C   GLU I   9    12662  15656  13670   1140   2847   -503       C  
-ATOM  16310  O   GLU I   9      74.455  23.133 201.407  1.00107.80           O  
-ANISOU16310  O   GLU I   9    12382  15312  13267   1135   2929   -494       O  
-ATOM  16311  CB  GLU I   9      71.076  23.280 201.301  1.00119.31           C  
-ANISOU16311  CB  GLU I   9    13563  16938  14830   1238   2947   -527       C  
-ATOM  16312  CG  GLU I   9      71.270  21.804 201.604  1.00116.19           C  
-ANISOU16312  CG  GLU I   9    13157  16611  14379   1162   3131   -481       C  
-ATOM  16313  CD  GLU I   9      70.000  20.999 201.406  1.00113.00           C  
-ANISOU16313  CD  GLU I   9    12636  16303  13997   1124   3228   -458       C  
-ATOM  16314  OE1 GLU I   9      70.100  19.793 201.099  1.00110.28           O  
-ANISOU16314  OE1 GLU I   9    12282  15992  13628   1005   3351   -402       O  
-ATOM  16315  OE2 GLU I   9      68.901  21.573 201.561  1.00112.92           O1+
-ANISOU16315  OE2 GLU I   9    12542  16334  14030   1214   3183   -495       O1+
-ATOM  16316  N   ILE I  10      73.488  23.877 199.516  1.00104.31           N  
-ANISOU16316  N   ILE I  10    11891  14807  12934   1017   2751   -463       N  
-ATOM  16317  CA  ILE I  10      74.609  23.506 198.661  1.00 96.22           C  
-ANISOU16317  CA  ILE I  10    10961  13703  11895    866   2733   -410       C  
-ATOM  16318  C   ILE I  10      75.439  24.749 198.342  1.00 92.90           C  
-ANISOU16318  C   ILE I  10    10634  13168  11494    891   2565   -438       C  
-ATOM  16319  O   ILE I  10      74.952  25.873 198.471  1.00 98.03           O  
-ANISOU16319  O   ILE I  10    11263  13799  12186    997   2451   -487       O  
-ATOM  16320  CB  ILE I  10      74.123  22.833 197.356  1.00 95.10           C  
-ANISOU16320  CB  ILE I  10    10779  13564  11789    695   2743   -344       C  
-ATOM  16321  CG1 ILE I  10      75.215  21.935 196.767  1.00 96.85           C  
-ANISOU16321  CG1 ILE I  10    11081  13740  11977    536   2804   -283       C  
-ATOM  16322  CG2 ILE I  10      73.647  23.875 196.350  1.00 93.50           C  
-ANISOU16322  CG2 ILE I  10    10565  13303  11658    674   2573   -348       C  
-ATOM  16323  CD1 ILE I  10      75.621  20.792 197.672  1.00 96.12           C  
-ANISOU16323  CD1 ILE I  10    10993  13710  11817    543   2983   -268       C  
-ATOM  16324  N   ALA I  11      76.691  24.553 197.939  1.00 83.09           N  
-ANISOU16324  N   ALA I  11     9495  11850  10224    796   2551   -407       N  
-ATOM  16325  CA  ALA I  11      77.580  25.682 197.680  1.00 75.98           C  
-ANISOU16325  CA  ALA I  11     8691  10840   9338    816   2400   -433       C  
-ATOM  16326  C   ALA I  11      78.588  25.427 196.561  1.00 70.80           C  
-ANISOU16326  C   ALA I  11     8125  10093   8682    648   2357   -377       C  
-ATOM  16327  O   ALA I  11      79.142  24.336 196.440  1.00 63.97           O  
-ANISOU16327  O   ALA I  11     7286   9242   7777    544   2469   -329       O  
-ATOM  16328  CB  ALA I  11      78.300  26.090 198.957  1.00 77.56           C  
-ANISOU16328  CB  ALA I  11     8944  11039   9486    955   2417   -491       C  
-ATOM  16329  N   TYR I  12      78.811  26.454 195.745  1.00 75.29           N  
-ANISOU16329  N   TYR I  12     8741  10569   9298    624   2194   -384       N  
-ATOM  16330  CA  TYR I  12      79.832  26.430 194.704  1.00 61.70           C  
-ANISOU16330  CA  TYR I  12     7114   8749   7579    478   2130   -340       C  
-ATOM  16331  C   TYR I  12      80.756  27.627 194.914  1.00 70.50           C  
-ANISOU16331  C   TYR I  12     8325   9768   8695    551   1999   -387       C  
-ATOM  16332  O   TYR I  12      80.363  28.598 195.561  1.00 73.89           O  
-ANISOU16332  O   TYR I  12     8734  10201   9142    699   1931   -449       O  
-ATOM  16333  CB  TYR I  12      79.186  26.472 193.314  1.00 64.81           C  
-ANISOU16333  CB  TYR I  12     7471   9120   8033    351   2056   -295       C  
-ATOM  16334  CG  TYR I  12      78.215  27.613 193.107  1.00 71.08           C  
-ANISOU16334  CG  TYR I  12     8208   9907   8891    440   1925   -330       C  
-ATOM  16335  CD1 TYR I  12      78.654  28.854 192.662  1.00 75.22           C  
-ANISOU16335  CD1 TYR I  12     8798  10331   9452    464   1758   -354       C  
-ATOM  16336  CD2 TYR I  12      76.857  27.447 193.346  1.00 72.33           C  
-ANISOU16336  CD2 TYR I  12     8247  10159   9075    499   1969   -339       C  
-ATOM  16337  CE1 TYR I  12      77.769  29.898 192.471  1.00 78.06           C  
-ANISOU16337  CE1 TYR I  12     9104  10682   9872    547   1640   -384       C  
-ATOM  16338  CE2 TYR I  12      75.965  28.485 193.156  1.00 74.02           C  
-ANISOU16338  CE2 TYR I  12     8407  10367   9351    581   1851   -369       C  
-ATOM  16339  CZ  TYR I  12      76.426  29.707 192.718  1.00 77.91           C  
-ANISOU16339  CZ  TYR I  12     8965  10757   9879    606   1687   -391       C  
-ATOM  16340  OH  TYR I  12      75.542  30.743 192.527  1.00 83.50           O  
-ANISOU16340  OH  TYR I  12     9618  11457  10650    689   1571   -418       O  
-ATOM  16341  N   PRO I  13      81.991  27.559 194.384  1.00 67.00           N  
-ANISOU16341  N   PRO I  13     7986   9238   8231    449   1966   -360       N  
-ATOM  16342  CA  PRO I  13      82.951  28.656 194.562  1.00 69.49           C  
-ANISOU16342  CA  PRO I  13     8400   9459   8545    510   1845   -403       C  
-ATOM  16343  C   PRO I  13      82.415  30.008 194.094  1.00 70.19           C  
-ANISOU16343  C   PRO I  13     8478   9492   8700    569   1676   -438       C  
-ATOM  16344  O   PRO I  13      82.143  30.191 192.908  1.00 70.73           O  
-ANISOU16344  O   PRO I  13     8542   9516   8818    465   1594   -400       O  
-ATOM  16345  CB  PRO I  13      84.130  28.227 193.686  1.00 59.35           C  
-ANISOU16345  CB  PRO I  13     7213   8094   7244    349   1834   -351       C  
-ATOM  16346  CG  PRO I  13      84.061  26.746 193.682  1.00 58.86           C  
-ANISOU16346  CG  PRO I  13     7115   8103   7146    252   2000   -295       C  
-ATOM  16347  CD  PRO I  13      82.597  26.413 193.684  1.00 59.67           C  
-ANISOU16347  CD  PRO I  13     7094   8299   7279    277   2051   -290       C  
-ATOM  16348  N   GLY I  14      82.263  30.941 195.030  1.00 61.90           N  
-ANISOU16348  N   GLY I  14     7422   8445   7651    736   1628   -510       N  
-ATOM  16349  CA  GLY I  14      81.781  32.272 194.711  1.00 62.65           C  
-ANISOU16349  CA  GLY I  14     7509   8486   7810    809   1473   -548       C  
-ATOM  16350  C   GLY I  14      80.394  32.553 195.257  1.00 69.18           C  
-ANISOU16350  C   GLY I  14     8220   9394   8670    933   1488   -584       C  
-ATOM  16351  O   GLY I  14      79.915  33.686 195.198  1.00 67.06           O  
-ANISOU16351  O   GLY I  14     7934   9090   8454   1021   1370   -624       O  
-ATOM  16352  N   LYS I  15      79.747  31.522 195.791  1.00 63.95           N  
-ANISOU16352  N   LYS I  15     7477   8841   7978    941   1634   -569       N  
-ATOM  16353  CA  LYS I  15      78.396  31.663 196.323  1.00 70.59           C  
-ANISOU16353  CA  LYS I  15     8203   9769   8848   1053   1662   -599       C  
-ATOM  16354  C   LYS I  15      78.405  32.239 197.737  1.00 69.49           C  
-ANISOU16354  C   LYS I  15     8061   9661   8683   1237   1682   -679       C  
-ATOM  16355  O   LYS I  15      79.149  31.776 198.602  1.00 65.18           O  
-ANISOU16355  O   LYS I  15     7557   9138   8070   1268   1772   -695       O  
-ATOM  16356  CB  LYS I  15      77.671  30.315 196.310  1.00 72.19           C  
-ANISOU16356  CB  LYS I  15     8320  10077   9031    985   1813   -552       C  
-ATOM  16357  CG  LYS I  15      76.218  30.386 196.753  1.00 79.49           C  
-ANISOU16357  CG  LYS I  15     9119  11094   9988   1085   1846   -578       C  
-ATOM  16358  CD  LYS I  15      75.564  29.014 196.722  1.00 83.62           C  
-ANISOU16358  CD  LYS I  15     9563  11719  10490   1010   1999   -530       C  
-ATOM  16359  CE  LYS I  15      74.092  29.094 197.094  1.00 82.62           C  
-ANISOU16359  CE  LYS I  15     9310  11683  10398   1104   2027   -554       C  
-ATOM  16360  NZ  LYS I  15      73.448  27.751 197.105  1.00 81.86           N1+
-ANISOU16360  NZ  LYS I  15     9135  11689  10280   1033   2181   -511       N1+
-ATOM  16361  N   LEU I  16      77.574  33.253 197.962  1.00 68.67           N  
-ANISOU16361  N   LEU I  16     7905   9557   8631   1357   1598   -730       N  
-ATOM  16362  CA  LEU I  16      77.472  33.887 199.272  1.00 67.29           C  
-ANISOU16362  CA  LEU I  16     7718   9411   8437   1536   1610   -810       C  
-ATOM  16363  C   LEU I  16      76.804  32.962 200.281  1.00 67.61           C  
-ANISOU16363  C   LEU I  16     7675   9579   8435   1598   1771   -820       C  
-ATOM  16364  O   LEU I  16      75.855  32.250 199.950  1.00 75.65           O  
-ANISOU16364  O   LEU I  16     8605  10667   9471   1551   1837   -781       O  
-ATOM  16365  CB  LEU I  16      76.690  35.197 199.173  1.00 68.33           C  
-ANISOU16365  CB  LEU I  16     7811   9508   8643   1642   1479   -858       C  
-ATOM  16366  CG  LEU I  16      77.244  36.246 198.209  1.00 75.81           C  
-ANISOU16366  CG  LEU I  16     8835  10328   9640   1596   1310   -854       C  
-ATOM  16367  CD1 LEU I  16      76.450  37.539 198.309  1.00 78.23           C  
-ANISOU16367  CD1 LEU I  16     9098  10607  10018   1723   1196   -908       C  
-ATOM  16368  CD2 LEU I  16      78.715  36.492 198.483  1.00 67.37           C  
-ANISOU16368  CD2 LEU I  16     7891   9184   8522   1585   1286   -874       C  
-ATOM  16369  N   ILE I  17      77.299  32.978 201.514  1.00 67.63           N  
-ANISOU16369  N   ILE I  17     7706   9612   8379   1704   1835   -871       N  
-ATOM  16370  CA  ILE I  17      76.749  32.127 202.562  1.00 75.91           C  
-ANISOU16370  CA  ILE I  17     8681  10780   9380   1772   1990   -883       C  
-ATOM  16371  C   ILE I  17      76.043  32.938 203.645  1.00 69.03           C  
-ANISOU16371  C   ILE I  17     7756   9952   8521   1956   1978   -966       C  
-ATOM  16372  O   ILE I  17      74.845  32.770 203.873  1.00 72.49           O  
-ANISOU16372  O   ILE I  17     8090  10467   8986   2009   2024   -975       O  
-ATOM  16373  CB  ILE I  17      77.836  31.247 203.210  1.00 73.30           C  
-ANISOU16373  CB  ILE I  17     8416  10473   8963   1741   2105   -867       C  
-ATOM  16374  CG1 ILE I  17      78.493  30.353 202.157  1.00 71.52           C  
-ANISOU16374  CG1 ILE I  17     8238  10209   8726   1556   2131   -784       C  
-ATOM  16375  CG2 ILE I  17      77.244  30.404 204.330  1.00 71.99           C  
-ANISOU16375  CG2 ILE I  17     8174  10431   8748   1817   2264   -880       C  
-ATOM  16376  CD1 ILE I  17      79.533  29.411 202.719  1.00 65.13           C  
-ANISOU16376  CD1 ILE I  17     7488   9423   7835   1516   2249   -760       C  
-ATOM  16377  N   CYS I  18      76.787  33.819 204.307  1.00 69.11           N  
-ANISOU16377  N   CYS I  18     7836   9911   8510   2050   1918  -1028       N  
-ATOM  16378  CA  CYS I  18      76.238  34.599 205.410  1.00 77.16           C  
-ANISOU16378  CA  CYS I  18     8813  10968   9535   2226   1911  -1113       C  
-ATOM  16379  C   CYS I  18      77.096  35.822 205.716  1.00 76.66           C  
-ANISOU16379  C   CYS I  18     8840  10815   9472   2301   1797  -1176       C  
-ATOM  16380  O   CYS I  18      78.284  35.844 205.396  1.00 72.93           O  
-ANISOU16380  O   CYS I  18     8468  10271   8970   2229   1760  -1158       O  
-ATOM  16381  CB  CYS I  18      76.120  33.726 206.661  1.00 74.93           C  
-ANISOU16381  CB  CYS I  18     8491  10800   9179   2293   2073  -1130       C  
-ATOM  16382  SG  CYS I  18      77.697  33.154 207.328  1.00 69.17           S  
-ANISOU16382  SG  CYS I  18     7871  10063   8348   2264   2147  -1124       S  
-ATOM  16383  N   PRO I  19      76.493  36.851 206.335  1.00 79.97           N  
-ANISOU16383  N   PRO I  19     9222  11235   9927   2447   1741  -1252       N  
-ATOM  16384  CA  PRO I  19      77.255  38.017 206.795  1.00 78.66           C  
-ANISOU16384  CA  PRO I  19     9135  10993   9757   2535   1646  -1323       C  
-ATOM  16385  C   PRO I  19      78.257  37.630 207.876  1.00 78.23           C  
-ANISOU16385  C   PRO I  19     9142  10973   9607   2572   1733  -1353       C  
-ATOM  16386  O   PRO I  19      78.222  36.505 208.375  1.00 77.72           O  
-ANISOU16386  O   PRO I  19     9047  10998   9483   2550   1871  -1323       O  
-ATOM  16387  CB  PRO I  19      76.177  38.925 207.395  1.00 79.05           C  
-ANISOU16387  CB  PRO I  19     9108  11069   9859   2688   1611  -1396       C  
-ATOM  16388  CG  PRO I  19      74.912  38.502 206.746  1.00 82.76           C  
-ANISOU16388  CG  PRO I  19     9473  11587  10387   2650   1630  -1349       C  
-ATOM  16389  CD  PRO I  19      75.043  37.029 206.528  1.00 82.82           C  
-ANISOU16389  CD  PRO I  19     9465  11661  10341   2531   1756  -1274       C  
-ATOM  16390  N   GLN I  20      79.137  38.556 208.238  1.00 80.94           N  
-ANISOU16390  N   GLN I  20     9570  11246   9937   2629   1654  -1410       N  
-ATOM  16391  CA  GLN I  20      80.141  38.286 209.259  1.00 84.00           C  
-ANISOU16391  CA  GLN I  20    10020  11663  10234   2667   1724  -1441       C  
-ATOM  16392  C   GLN I  20      79.496  38.137 210.635  1.00 86.07           C  
-ANISOU16392  C   GLN I  20    10211  12036  10457   2806   1829  -1499       C  
-ATOM  16393  O   GLN I  20      79.999  37.409 211.491  1.00 86.03           O  
-ANISOU16393  O   GLN I  20    10219  12099  10367   2821   1940  -1500       O  
-ATOM  16394  CB  GLN I  20      81.199  39.392 209.278  1.00 83.26           C  
-ANISOU16394  CB  GLN I  20    10032  11465  10139   2694   1606  -1492       C  
-ATOM  16395  CG  GLN I  20      82.389  39.099 210.179  1.00 80.75           C  
-ANISOU16395  CG  GLN I  20     9789  11167   9725   2712   1668  -1515       C  
-ATOM  16396  CD  GLN I  20      83.487  40.135 210.046  1.00 80.30           C  
-ANISOU16396  CD  GLN I  20     9840  11001   9669   2718   1548  -1558       C  
-ATOM  16397  OE1 GLN I  20      83.399  41.049 209.227  1.00 69.66           O  
-ANISOU16397  OE1 GLN I  20     8517   9558   8394   2702   1418  -1566       O  
-ATOM  16398  NE2 GLN I  20      84.532  39.995 210.854  1.00 79.75           N  
-ANISOU16398  NE2 GLN I  20     9837  10947   9517   2741   1592  -1585       N  
-ATOM  16399  N   TYR I  21      78.374  38.822 210.838  1.00 83.09           N  
-ANISOU16399  N   TYR I  21     9755  11676  10139   2908   1794  -1547       N  
-ATOM  16400  CA  TYR I  21      77.677  38.778 212.118  1.00 82.48           C  
-ANISOU16400  CA  TYR I  21     9606  11700  10032   3045   1886  -1609       C  
-ATOM  16401  C   TYR I  21      76.175  38.555 211.957  1.00 81.28           C  
-ANISOU16401  C   TYR I  21     9331  11612   9938   3075   1921  -1597       C  
-ATOM  16402  O   TYR I  21      75.577  38.961 210.961  1.00 77.35           O  
-ANISOU16402  O   TYR I  21     8805  11063   9523   3035   1832  -1571       O  
-ATOM  16403  CB  TYR I  21      77.930  40.063 212.910  1.00 88.01           C  
-ANISOU16403  CB  TYR I  21    10342  12362  10736   3181   1811  -1710       C  
-ATOM  16404  CG  TYR I  21      79.391  40.328 213.194  1.00 93.14           C  
-ANISOU16404  CG  TYR I  21    11108  12956  11323   3165   1780  -1731       C  
-ATOM  16405  CD1 TYR I  21      80.069  39.612 214.172  1.00 96.88           C  
-ANISOU16405  CD1 TYR I  21    11609  13504  11698   3181   1892  -1738       C  
-ATOM  16406  CD2 TYR I  21      80.092  41.297 212.487  1.00 90.71           C  
-ANISOU16406  CD2 TYR I  21    10885  12525  11057   3132   1639  -1745       C  
-ATOM  16407  CE1 TYR I  21      81.404  39.851 214.436  1.00 97.02           C  
-ANISOU16407  CE1 TYR I  21    11731  13474  11658   3166   1864  -1756       C  
-ATOM  16408  CE2 TYR I  21      81.428  41.544 212.745  1.00 93.06           C  
-ANISOU16408  CE2 TYR I  21    11289  12773  11298   3116   1611  -1766       C  
-ATOM  16409  CZ  TYR I  21      82.079  40.817 213.720  1.00 97.54           C  
-ANISOU16409  CZ  TYR I  21    11878  13416  11765   3133   1723  -1771       C  
-ATOM  16410  OH  TYR I  21      83.408  41.057 213.982  1.00 98.94           O  
-ANISOU16410  OH  TYR I  21    12159  13549  11886   3117   1695  -1792       O  
-ATOM  16411  N   GLY I  22      75.576  37.905 212.950  1.00 84.10           N  
-ANISOU16411  N   GLY I  22     9617  12086  10252   3146   2050  -1615       N  
-ATOM  16412  CA  GLY I  22      74.143  37.670 212.968  1.00 83.89           C  
-ANISOU16412  CA  GLY I  22     9471  12131  10273   3188   2097  -1612       C  
-ATOM  16413  C   GLY I  22      73.577  37.836 214.366  1.00 84.93           C  
-ANISOU16413  C   GLY I  22     9544  12352  10373   3342   2176  -1690       C  
-ATOM  16414  O   GLY I  22      74.323  37.855 215.346  1.00 81.71           O  
-ANISOU16414  O   GLY I  22     9186  11968   9891   3400   2221  -1734       O  
-ATOM  16415  N   THR I  23      72.257  37.959 214.464  1.00 85.95           N  
-ANISOU16415  N   THR I  23     9568  12532  10557   3408   2192  -1709       N  
-ATOM  16416  CA  THR I  23      71.607  38.114 215.761  1.00 78.02           C  
-ANISOU16416  CA  THR I  23     8500  11616   9529   3554   2269  -1784       C  
-ATOM  16417  C   THR I  23      70.158  37.636 215.746  1.00 80.04           C  
-ANISOU16417  C   THR I  23     8629  11956   9826   3578   2337  -1768       C  
-ATOM  16418  O   THR I  23      69.534  37.534 214.689  1.00 78.73           O  
-ANISOU16418  O   THR I  23     8420  11765   9729   3504   2291  -1715       O  
-ATOM  16419  CB  THR I  23      71.652  39.576 216.251  1.00 83.50           C  
-ANISOU16419  CB  THR I  23     9218  12249  10258   3682   2165  -1880       C  
-ATOM  16420  OG1 THR I  23      71.131  39.653 217.584  1.00 79.69           O  
-ANISOU16420  OG1 THR I  23     8682  11856   9741   3819   2250  -1954       O  
-ATOM  16421  CG2 THR I  23      70.832  40.473 215.337  1.00 84.35           C  
-ANISOU16421  CG2 THR I  23     9284  12285  10479   3691   2041  -1883       C  
-ATOM  16422  N   GLU I  24      69.631  37.345 216.930  1.00 81.11           N  
-ANISOU16422  N   GLU I  24     8705  12193   9920   3682   2446  -1816       N  
-ATOM  16423  CA  GLU I  24      68.250  36.903 217.076  1.00 86.69           C  
-ANISOU16423  CA  GLU I  24     9289  12988  10661   3719   2521  -1811       C  
-ATOM  16424  C   GLU I  24      67.721  37.277 218.456  1.00 90.20           C  
-ANISOU16424  C   GLU I  24     9684  13506  11082   3879   2582  -1901       C  
-ATOM  16425  O   GLU I  24      68.478  37.715 219.321  1.00 91.30           O  
-ANISOU16425  O   GLU I  24     9885  13639  11167   3950   2583  -1961       O  
-ATOM  16426  CB  GLU I  24      68.144  35.392 216.871  1.00 93.63           C  
-ANISOU16426  CB  GLU I  24    10136  13947  11493   3613   2652  -1728       C  
-ATOM  16427  CG  GLU I  24      68.912  34.575 217.899  1.00104.87           C  
-ANISOU16427  CG  GLU I  24    11599  15441  12807   3624   2779  -1730       C  
-ATOM  16428  CD  GLU I  24      68.617  33.091 217.806  1.00110.32           C  
-ANISOU16428  CD  GLU I  24    12240  16218  13457   3536   2921  -1654       C  
-ATOM  16429  OE1 GLU I  24      69.203  32.315 218.590  1.00109.57           O  
-ANISOU16429  OE1 GLU I  24    12173  16186  13275   3537   3034  -1645       O  
-ATOM  16430  OE2 GLU I  24      67.795  32.701 216.950  1.00113.29           O1+
-ANISOU16430  OE2 GLU I  24    12551  16604  13891   3467   2921  -1604       O1+
-ATOM  16431  N   ASN I  25      66.419  37.101 218.657  1.00 92.41           N  
-ANISOU16431  N   ASN I  25     9852  13858  11401   3934   2635  -1913       N  
-ATOM  16432  CA  ASN I  25      65.799  37.398 219.943  1.00 92.65           C  
-ANISOU16432  CA  ASN I  25     9825  13966  11414   4084   2701  -1997       C  
-ATOM  16433  C   ASN I  25      65.204  36.154 220.593  1.00 95.76           C  
-ANISOU16433  C   ASN I  25    10144  14490  11751   4084   2867  -1972       C  
-ATOM  16434  O   ASN I  25      64.222  35.596 220.104  1.00 97.61           O  
-ANISOU16434  O   ASN I  25    10291  14769  12028   4046   2907  -1929       O  
-ATOM  16435  CB  ASN I  25      64.724  38.475 219.787  1.00 84.11           C  
-ANISOU16435  CB  ASN I  25     8672  12853  10432   4177   2613  -2050       C  
-ATOM  16436  CG  ASN I  25      64.054  38.825 221.102  1.00 89.62           C  
-ANISOU16436  CG  ASN I  25     9309  13626  11115   4332   2679  -2141       C  
-ATOM  16437  OD1 ASN I  25      63.030  38.246 221.464  1.00 88.41           O  
-ANISOU16437  OD1 ASN I  25     9058  13567  10967   4366   2774  -2139       O  
-ATOM  16438  ND2 ASN I  25      64.633  39.776 221.825  1.00 90.74           N  
-ANISOU16438  ND2 ASN I  25     9509  13728  11240   4427   2630  -2223       N  
-ATOM  16439  N   LYS I  26      65.805  35.724 221.698  1.00 98.86           N  
-ANISOU16439  N   LYS I  26    10569  14945  12048   4128   2965  -1999       N  
-ATOM  16440  CA  LYS I  26      65.335  34.544 222.415  1.00 97.57           C  
-ANISOU16440  CA  LYS I  26    10356  14880  11837   4099   3112  -1966       C  
-ATOM  16441  C   LYS I  26      65.234  34.807 223.915  1.00 95.14           C  
-ANISOU16441  C   LYS I  26    10071  14572  11508   4139   3135  -2018       C  
-ATOM  16442  O   LYS I  26      66.199  35.244 224.542  1.00 91.01           O  
-ANISOU16442  O   LYS I  26     9632  14010  10936   4158   3104  -2052       O  
-ATOM  16443  CB  LYS I  26      66.259  33.353 222.151  1.00 93.10           C  
-ANISOU16443  CB  LYS I  26     9852  14320  11201   3960   3183  -1879       C  
-ATOM  16444  N   ASP I  27      64.055  34.537 224.473  1.00 95.68           N  
-ANISOU16444  N   ASP I  27    10059  14683  11612   4151   3189  -2023       N  
-ATOM  16445  CA  ASP I  27      63.796  34.701 225.904  1.00100.14           C  
-ANISOU16445  CA  ASP I  27    10632  15255  12160   4185   3221  -2069       C  
-ATOM  16446  C   ASP I  27      64.066  36.119 226.405  1.00102.32           C  
-ANISOU16446  C   ASP I  27    10942  15483  12450   4307   3130  -2163       C  
-ATOM  16447  O   ASP I  27      64.594  36.310 227.500  1.00 98.78           O  
-ANISOU16447  O   ASP I  27    10551  15024  11955   4317   3140  -2196       O  
-ATOM  16448  CB  ASP I  27      64.596  33.683 226.724  1.00100.45           C  
-ANISOU16448  CB  ASP I  27    10741  15306  12118   4081   3302  -2021       C  
-ATOM  16449  N   GLY I  28      63.702  37.109 225.595  1.00109.24           N  
-ANISOU16449  N   GLY I  28    11782  16331  13395   4396   3038  -2207       N  
-ATOM  16450  CA  GLY I  28      63.856  38.502 225.975  1.00114.33           C  
-ANISOU16450  CA  GLY I  28    12452  16920  14067   4512   2945  -2300       C  
-ATOM  16451  C   GLY I  28      65.296  38.979 225.985  1.00115.92           C  
-ANISOU16451  C   GLY I  28    12766  17066  14214   4512   2886  -2322       C  
-ATOM  16452  O   GLY I  28      65.608  40.021 226.561  1.00113.03           O  
-ANISOU16452  O   GLY I  28    12441  16655  13852   4591   2823  -2398       O  
-ATOM  16453  N   GLU I  29      66.177  38.215 225.347  1.00119.15           N  
-ANISOU16453  N   GLU I  29    13226  17476  14571   4421   2907  -2256       N  
-ATOM  16454  CA  GLU I  29      67.588  38.573 225.274  1.00116.31           C  
-ANISOU16454  CA  GLU I  29    12974  17063  14155   4411   2854  -2270       C  
-ATOM  16455  C   GLU I  29      68.125  38.376 223.860  1.00103.32           C  
-ANISOU16455  C   GLU I  29    11348  15395  12514   4372   2815  -2226       C  
-ATOM  16456  O   GLU I  29      67.801  37.392 223.195  1.00 99.26           O  
-ANISOU16456  O   GLU I  29    10796  14911  12006   4275   2868  -2142       O  
-ATOM  16457  CB  GLU I  29      68.404  37.750 226.273  1.00125.40           C  
-ANISOU16457  CB  GLU I  29    14193  18238  15215   4325   2933  -2233       C  
-ATOM  16458  CG  GLU I  29      69.872  38.140 226.348  1.00133.83           C  
-ANISOU16458  CG  GLU I  29    15373  19254  16221   4316   2881  -2251       C  
-ATOM  16459  CD  GLU I  29      70.639  37.331 227.375  1.00140.40           C  
-ANISOU16459  CD  GLU I  29    16263  20113  16967   4234   2956  -2213       C  
-ATOM  16460  OE1 GLU I  29      70.023  36.465 228.031  1.00144.22           O  
-ANISOU16460  OE1 GLU I  29    16703  20651  17442   4185   3047  -2175       O  
-ATOM  16461  OE2 GLU I  29      71.857  37.562 227.526  1.00140.60           O1+
-ANISOU16461  OE2 GLU I  29    16379  20104  16937   4219   2922  -2223       O1+
-ATOM  16462  N   ASP I  30      68.946  39.317 223.406  1.00 99.22           N  
-ANISOU16462  N   ASP I  30    10915  14765  12019   4360   2687  -2247       N  
-ATOM  16463  CA  ASP I  30      69.500  39.267 222.058  1.00 99.73           C  
-ANISOU16463  CA  ASP I  30    11037  14734  12123   4227   2595  -2172       C  
-ATOM  16464  C   ASP I  30      70.813  38.490 222.008  1.00 94.23           C  
-ANISOU16464  C   ASP I  30    10431  14033  11337   4128   2636  -2117       C  
-ATOM  16465  O   ASP I  30      71.796  38.867 222.648  1.00 87.93           O  
-ANISOU16465  O   ASP I  30     9712  13218  10480   4164   2623  -2161       O  
-ATOM  16466  CB  ASP I  30      69.695  40.681 221.508  1.00101.11           C  
-ANISOU16466  CB  ASP I  30    11257  14784  12375   4258   2433  -2218       C  
-ATOM  16467  CG  ASP I  30      68.394  41.454 221.418  1.00104.61           C  
-ANISOU16467  CG  ASP I  30    11609  15222  12917   4347   2385  -2263       C  
-ATOM  16468  OD1 ASP I  30      67.343  40.823 221.177  1.00104.90           O  
-ANISOU16468  OD1 ASP I  30    11550  15320  12985   4331   2445  -2224       O  
-ATOM  16469  OD2 ASP I  30      68.420  42.690 221.592  1.00107.83           O1+
-ANISOU16469  OD2 ASP I  30    12039  15561  13371   4432   2290  -2337       O1+
-ATOM  16470  N   ILE I  31      70.820  37.405 221.239  1.00 94.31           N  
-ANISOU16470  N   ILE I  31    10431  14060  11341   4003   2686  -2020       N  
-ATOM  16471  CA  ILE I  31      72.001  36.560 221.105  1.00 93.03           C  
-ANISOU16471  CA  ILE I  31    10349  13897  11102   3899   2732  -1958       C  
-ATOM  16472  C   ILE I  31      72.817  36.963 219.881  1.00 90.06           C  
-ANISOU16472  C   ILE I  31    10057  13395  10765   3789   2605  -1914       C  
-ATOM  16473  O   ILE I  31      72.277  37.096 218.783  1.00 90.87           O  
-ANISOU16473  O   ILE I  31    10132  13446  10949   3725   2536  -1873       O  
-ATOM  16474  CB  ILE I  31      71.612  35.074 220.985  1.00 90.63           C  
-ANISOU16474  CB  ILE I  31     9989  13682  10764   3818   2870  -1875       C  
-ATOM  16475  CG1 ILE I  31      70.562  34.710 222.037  1.00 92.42           C  
-ANISOU16475  CG1 ILE I  31    10116  14030  10970   3923   2988  -1914       C  
-ATOM  16476  CG2 ILE I  31      72.843  34.187 221.110  1.00 85.65           C  
-ANISOU16476  CG2 ILE I  31     9437  13063  10042   3733   2937  -1820       C  
-ATOM  16477  CD1 ILE I  31      70.076  33.279 221.948  1.00 92.07           C  
-ANISOU16477  CD1 ILE I  31    10009  14075  10897   3850   3127  -1838       C  
-ATOM  16478  N   ILE I  32      74.118  37.156 220.073  1.00 85.24           N  
-ANISOU16478  N   ILE I  32     9551  12738  10098   3768   2575  -1923       N  
-ATOM  16479  CA  ILE I  32      74.998  37.581 218.989  1.00 83.58           C  
-ANISOU16479  CA  ILE I  32     9429  12407   9919   3668   2454  -1888       C  
-ATOM  16480  C   ILE I  32      75.755  36.408 218.374  1.00 82.94           C  
-ANISOU16480  C   ILE I  32     9393  12328   9793   3521   2512  -1790       C  
-ATOM  16481  O   ILE I  32      76.479  35.692 219.066  1.00 82.07           O  
-ANISOU16481  O   ILE I  32     9317  12273   9593   3512   2606  -1776       O  
-ATOM  16482  CB  ILE I  32      76.015  38.636 219.467  1.00 82.18           C  
-ANISOU16482  CB  ILE I  32     9347  12164   9716   3729   2368  -1961       C  
-ATOM  16483  CG1 ILE I  32      75.293  39.835 220.086  1.00 78.10           C  
-ANISOU16483  CG1 ILE I  32     8788  11639   9246   3876   2312  -2062       C  
-ATOM  16484  CG2 ILE I  32      76.908  39.076 218.315  1.00 76.07           C  
-ANISOU16484  CG2 ILE I  32     8664  11262   8976   3624   2243  -1924       C  
-ATOM  16485  CD1 ILE I  32      74.349  40.537 219.136  1.00 78.64           C  
-ANISOU16485  CD1 ILE I  32     8807  11643   9431   3874   2209  -2060       C  
-ATOM  16486  N   PHE I  33      75.587  36.221 217.069  1.00 85.29           N  
-ANISOU16486  N   PHE I  33     9689  12565  10152   3405   2454  -1721       N  
-ATOM  16487  CA  PHE I  33      76.266  35.147 216.352  1.00 78.84           C  
-ANISOU16487  CA  PHE I  33     8914  11739   9303   3256   2501  -1626       C  
-ATOM  16488  C   PHE I  33      77.503  35.662 215.621  1.00 77.89           C  
-ANISOU16488  C   PHE I  33     8909  11501   9186   3176   2388  -1611       C  
-ATOM  16489  O   PHE I  33      77.398  36.445 214.677  1.00 74.59           O  
-ANISOU16489  O   PHE I  33     8509  10988   8843   3143   2260  -1610       O  
-ATOM  16490  CB  PHE I  33      75.313  34.479 215.359  1.00 78.03           C  
-ANISOU16490  CB  PHE I  33     8735  11651   9260   3164   2523  -1555       C  
-ATOM  16491  CG  PHE I  33      74.170  33.753 216.009  1.00 84.51           C  
-ANISOU16491  CG  PHE I  33     9446  12593  10071   3220   2651  -1556       C  
-ATOM  16492  CD1 PHE I  33      74.336  33.123 217.231  1.00 87.42           C  
-ANISOU16492  CD1 PHE I  33     9802  13059  10355   3284   2782  -1576       C  
-ATOM  16493  CD2 PHE I  33      72.927  33.705 215.400  1.00 87.92           C  
-ANISOU16493  CD2 PHE I  33     9784  13043  10577   3208   2641  -1537       C  
-ATOM  16494  CE1 PHE I  33      73.285  32.455 217.832  1.00 87.61           C  
-ANISOU16494  CE1 PHE I  33     9725  13194  10370   3335   2901  -1577       C  
-ATOM  16495  CE2 PHE I  33      71.872  33.040 215.997  1.00 88.97           C  
-ANISOU16495  CE2 PHE I  33     9815  13287  10702   3259   2760  -1540       C  
-ATOM  16496  CZ  PHE I  33      72.052  32.414 217.214  1.00 87.25           C  
-ANISOU16496  CZ  PHE I  33     9588  13163  10399   3322   2890  -1560       C  
-ATOM  16497  N   ASN I  34      78.674  35.218 216.067  1.00 82.33           N  
-ANISOU16497  N   ASN I  34     9547  12070   9666   3147   2436  -1598       N  
-ATOM  16498  CA  ASN I  34      79.932  35.599 215.436  1.00 85.91           C  
-ANISOU16498  CA  ASN I  34    10112  12417  10112   3067   2342  -1581       C  
-ATOM  16499  C   ASN I  34      80.409  34.539 214.449  1.00 82.87           C  
-ANISOU16499  C   ASN I  34     9756  12012   9720   2903   2378  -1478       C  
-ATOM  16500  O   ASN I  34      80.977  33.520 214.845  1.00 80.14           O  
-ANISOU16500  O   ASN I  34     9427  11722   9301   2859   2490  -1436       O  
-ATOM  16501  CB  ASN I  34      81.004  35.860 216.496  1.00 91.59           C  
-ANISOU16501  CB  ASN I  34    10904  13149  10747   3135   2359  -1634       C  
-ATOM  16502  CG  ASN I  34      82.378  36.085 215.895  1.00 94.09           C  
-ANISOU16502  CG  ASN I  34    11337  13367  11047   3044   2280  -1610       C  
-ATOM  16503  OD1 ASN I  34      82.692  37.177 215.422  1.00 96.77           O  
-ANISOU16503  OD1 ASN I  34    11729  13607  11434   3052   2145  -1648       O  
-ATOM  16504  ND2 ASN I  34      83.209  35.050 215.918  1.00 91.68           N  
-ANISOU16504  ND2 ASN I  34    11071  13088  10674   2959   2365  -1547       N  
-ATOM  16505  N   TYR I  35      80.173  34.783 213.164  1.00 83.69           N  
-ANISOU16505  N   TYR I  35     9863  12036   9900   2811   2285  -1438       N  
-ATOM  16506  CA  TYR I  35      80.527  33.821 212.125  1.00 83.03           C  
-ANISOU16506  CA  TYR I  35     9801  11928   9819   2648   2314  -1341       C  
-ATOM  16507  C   TYR I  35      81.999  33.911 211.731  1.00 81.68           C  
-ANISOU16507  C   TYR I  35     9750  11670   9613   2565   2259  -1318       C  
-ATOM  16508  O   TYR I  35      82.494  34.980 211.372  1.00 77.02           O  
-ANISOU16508  O   TYR I  35     9224  10984   9056   2576   2127  -1356       O  
-ATOM  16509  CB  TYR I  35      79.632  33.998 210.897  1.00 82.07           C  
-ANISOU16509  CB  TYR I  35     9629  11762   9790   2579   2240  -1304       C  
-ATOM  16510  CG  TYR I  35      78.168  33.734 211.171  1.00 80.71           C  
-ANISOU16510  CG  TYR I  35     9335  11680   9651   2641   2305  -1313       C  
-ATOM  16511  CD1 TYR I  35      77.716  32.450 211.451  1.00 79.34           C  
-ANISOU16511  CD1 TYR I  35     9098  11608   9441   2606   2455  -1265       C  
-ATOM  16512  CD2 TYR I  35      77.238  34.765 211.143  1.00 81.50           C  
-ANISOU16512  CD2 TYR I  35     9381  11762   9822   2734   2216  -1368       C  
-ATOM  16513  CE1 TYR I  35      76.380  32.202 211.701  1.00 81.68           C  
-ANISOU16513  CE1 TYR I  35     9282  11987   9767   2661   2515  -1274       C  
-ATOM  16514  CE2 TYR I  35      75.899  34.525 211.392  1.00 85.02           C  
-ANISOU16514  CE2 TYR I  35     9714  12290  10300   2790   2275  -1377       C  
-ATOM  16515  CZ  TYR I  35      75.476  33.242 211.670  1.00 86.45           C  
-ANISOU16515  CZ  TYR I  35     9834  12572  10440   2753   2424  -1330       C  
-ATOM  16516  OH  TYR I  35      74.144  32.998 211.918  1.00 89.90           O  
-ANISOU16516  OH  TYR I  35    10157  13092  10908   2808   2484  -1339       O  
-ATOM  16517  N   VAL I  36      82.688  32.777 211.799  1.00 85.08           N  
-ANISOU16517  N   VAL I  36    10209  12136   9981   2481   2364  -1257       N  
-ATOM  16518  CA  VAL I  36      84.113  32.712 211.496  1.00 86.12           C  
-ANISOU16518  CA  VAL I  36    10451  12198  10074   2399   2331  -1230       C  
-ATOM  16519  C   VAL I  36      84.369  31.914 210.221  1.00 84.90           C  
-ANISOU16519  C   VAL I  36    10317  11996   9945   2226   2337  -1136       C  
-ATOM  16520  O   VAL I  36      83.889  30.789 210.082  1.00 82.93           O  
-ANISOU16520  O   VAL I  36    10010  11813   9685   2165   2451  -1076       O  
-ATOM  16521  CB  VAL I  36      84.898  32.064 212.654  1.00 89.05           C  
-ANISOU16521  CB  VAL I  36    10850  12641  10344   2441   2447  -1235       C  
-ATOM  16522  CG1 VAL I  36      86.375  31.954 212.307  1.00 91.92           C  
-ANISOU16522  CG1 VAL I  36    11324  12931  10668   2351   2416  -1203       C  
-ATOM  16523  CG2 VAL I  36      84.704  32.858 213.935  1.00 89.86           C  
-ANISOU16523  CG2 VAL I  36    10935  12790  10416   2608   2442  -1331       C  
-ATOM  16524  N   PRO I  37      85.126  32.502 209.280  1.00 81.62           N  
-ANISOU16524  N   PRO I  37     9984  11466   9562   2146   2215  -1124       N  
-ATOM  16525  CA  PRO I  37      85.493  31.819 208.035  1.00 80.22           C  
-ANISOU16525  CA  PRO I  37     9839  11234   9407   1976   2211  -1038       C  
-ATOM  16526  C   PRO I  37      86.315  30.564 208.306  1.00 84.40           C  
-ANISOU16526  C   PRO I  37    10400  11807   9863   1900   2342   -978       C  
-ATOM  16527  O   PRO I  37      87.451  30.661 208.772  1.00 89.58           O  
-ANISOU16527  O   PRO I  37    11134  12439  10462   1911   2341   -992       O  
-ATOM  16528  CB  PRO I  37      86.355  32.856 207.307  1.00 75.28           C  
-ANISOU16528  CB  PRO I  37     9310  10479   8813   1937   2054  -1057       C  
-ATOM  16529  CG  PRO I  37      85.956  34.165 207.888  1.00 75.81           C  
-ANISOU16529  CG  PRO I  37     9366  10530   8907   2082   1960  -1148       C  
-ATOM  16530  CD  PRO I  37      85.630  33.885 209.320  1.00 78.13           C  
-ANISOU16530  CD  PRO I  37     9609  10936   9141   2211   2072  -1194       C  
-ATOM  16531  N   GLY I  38      85.742  29.400 208.021  1.00 80.74           N  
-ANISOU16531  N   GLY I  38     9873  11405   9399   1825   2456   -913       N  
-ATOM  16532  CA  GLY I  38      86.443  28.143 208.202  1.00 75.37           C  
-ANISOU16532  CA  GLY I  38     9215  10764   8656   1746   2588   -849       C  
-ATOM  16533  C   GLY I  38      86.985  27.613 206.890  1.00 75.73           C  
-ANISOU16533  C   GLY I  38     9310  10735   8730   1570   2568   -771       C  
-ATOM  16534  O   GLY I  38      87.023  28.337 205.895  1.00 76.03           O  
-ANISOU16534  O   GLY I  38     9381  10680   8827   1513   2438   -773       O  
-ATOM  16535  N   PRO I  39      87.414  26.342 206.882  1.00 76.42           N  
-ANISOU16535  N   PRO I  39     9402  10859   8775   1481   2698   -703       N  
-ATOM  16536  CA  PRO I  39      87.933  25.687 205.676  1.00 75.38           C  
-ANISOU16536  CA  PRO I  39     9313  10663   8664   1307   2700   -625       C  
-ATOM  16537  C   PRO I  39      86.881  25.605 204.573  1.00 75.52           C  
-ANISOU16537  C   PRO I  39     9268  10669   8757   1225   2666   -595       C  
-ATOM  16538  O   PRO I  39      85.815  25.026 204.780  1.00 60.36           O  
-ANISOU16538  O   PRO I  39     7254   8833   6846   1245   2755   -583       O  
-ATOM  16539  CB  PRO I  39      88.285  24.280 206.168  1.00 70.06           C  
-ANISOU16539  CB  PRO I  39     8628  10063   7929   1263   2875   -566       C  
-ATOM  16540  CG  PRO I  39      88.494  24.432 207.636  1.00 71.54           C  
-ANISOU16540  CG  PRO I  39     8811  10322   8050   1412   2930   -618       C  
-ATOM  16541  CD  PRO I  39      87.507  25.471 208.065  1.00 75.92           C  
-ANISOU16541  CD  PRO I  39     9310  10900   8638   1545   2852   -696       C  
-ATOM  16542  N   GLY I  40      87.182  26.181 203.414  1.00 69.74           N  
-ANISOU16542  N   GLY I  40     8588   9834   8077   1133   2539   -581       N  
-ATOM  16543  CA  GLY I  40      86.264  26.153 202.290  1.00 67.22           C  
-ANISOU16543  CA  GLY I  40     8216   9497   7828   1046   2495   -550       C  
-ATOM  16544  C   GLY I  40      85.521  27.462 202.116  1.00 67.29           C  
-ANISOU16544  C   GLY I  40     8197   9472   7896   1133   2352   -610       C  
-ATOM  16545  O   GLY I  40      84.739  27.623 201.178  1.00 65.22           O  
-ANISOU16545  O   GLY I  40     7892   9191   7697   1073   2294   -590       O  
-ATOM  16546  N   THR I  41      85.761  28.399 203.029  1.00 66.61           N  
-ANISOU16546  N   THR I  41     8137   9382   7791   1275   2296   -684       N  
-ATOM  16547  CA  THR I  41      85.136  29.715 202.963  1.00 68.77           C  
-ANISOU16547  CA  THR I  41     8391   9619   8120   1369   2160   -747       C  
-ATOM  16548  C   THR I  41      86.177  30.820 203.094  1.00 69.68           C  
-ANISOU16548  C   THR I  41     8606   9641   8227   1414   2037   -797       C  
-ATOM  16549  O   THR I  41      87.333  30.560 203.430  1.00 69.21           O  
-ANISOU16549  O   THR I  41     8624   9561   8111   1392   2068   -790       O  
-ATOM  16550  CB  THR I  41      84.076  29.902 204.067  1.00 77.04           C  
-ANISOU16550  CB  THR I  41     9345  10765   9163   1526   2213   -803       C  
-ATOM  16551  OG1 THR I  41      84.692  29.777 205.354  1.00 82.98           O  
-ANISOU16551  OG1 THR I  41    10124  11566   9840   1624   2288   -841       O  
-ATOM  16552  CG2 THR I  41      82.972  28.866 203.935  1.00 80.02           C  
-ANISOU16552  CG2 THR I  41     9618  11234   9551   1487   2330   -758       C  
-ATOM  16553  N   LYS I  42      85.756  32.054 202.831  1.00 71.78           N  
-ANISOU16553  N   LYS I  42     8870   9853   8552   1478   1900   -847       N  
-ATOM  16554  CA  LYS I  42      86.639  33.210 202.940  1.00 75.93           C  
-ANISOU16554  CA  LYS I  42     9486  10287   9077   1527   1776   -901       C  
-ATOM  16555  C   LYS I  42      85.836  34.505 203.005  1.00 83.47           C  
-ANISOU16555  C   LYS I  42    10405  11215  10094   1641   1658   -967       C  
-ATOM  16556  O   LYS I  42      84.868  34.680 202.265  1.00 92.51           O  
-ANISOU16556  O   LYS I  42    11489  12355  11305   1615   1612   -948       O  
-ATOM  16557  CB  LYS I  42      87.611  33.257 201.759  1.00 72.87           C  
-ANISOU16557  CB  LYS I  42     9191   9789   8706   1380   1695   -852       C  
-ATOM  16558  CG  LYS I  42      88.623  34.388 201.834  1.00 70.81           C  
-ANISOU16558  CG  LYS I  42     9031   9431   8443   1419   1572   -905       C  
-ATOM  16559  CD  LYS I  42      89.606  34.331 200.678  1.00 66.83           C  
-ANISOU16559  CD  LYS I  42     8618   8823   7951   1267   1503   -853       C  
-ATOM  16560  CE  LYS I  42      90.646  35.432 200.787  1.00 66.79           C  
-ANISOU16560  CE  LYS I  42     8714   8722   7940   1306   1386   -906       C  
-ATOM  16561  NZ  LYS I  42      91.615  35.393 199.658  1.00 71.26           N1+
-ANISOU16561  NZ  LYS I  42     9371   9185   8519   1157   1318   -858       N1+
-ATOM  16562  N   LEU I  43      86.240  35.408 203.894  1.00 78.17           N  
-ANISOU16562  N   LEU I  43     9772  10528   9402   1767   1612  -1045       N  
-ATOM  16563  CA  LEU I  43      85.595  36.712 204.003  1.00 75.05           C  
-ANISOU16563  CA  LEU I  43     9352  10098   9065   1880   1498  -1113       C  
-ATOM  16564  C   LEU I  43      85.954  37.602 202.819  1.00 71.99           C  
-ANISOU16564  C   LEU I  43     9029   9583   8741   1807   1340  -1103       C  
-ATOM  16565  O   LEU I  43      87.114  37.972 202.637  1.00 74.31           O  
-ANISOU16565  O   LEU I  43     9423   9796   9014   1769   1279  -1111       O  
-ATOM  16566  CB  LEU I  43      85.982  37.403 205.313  1.00 75.70           C  
-ANISOU16566  CB  LEU I  43     9461  10199   9103   2030   1499  -1202       C  
-ATOM  16567  CG  LEU I  43      84.923  37.394 206.416  1.00 79.38           C  
-ANISOU16567  CG  LEU I  43     9829  10772   9561   2172   1577  -1252       C  
-ATOM  16568  CD1 LEU I  43      85.427  38.122 207.652  1.00 82.89           C  
-ANISOU16568  CD1 LEU I  43    10310  11227   9959   2310   1570  -1341       C  
-ATOM  16569  CD2 LEU I  43      83.625  38.013 205.917  1.00 76.61           C  
-ANISOU16569  CD2 LEU I  43     9397  10413   9298   2212   1507  -1264       C  
-ATOM  16570  N   ILE I  44      84.952  37.939 202.014  1.00 68.92           N  
-ANISOU16570  N   ILE I  44     8580   9178   8430   1789   1274  -1085       N  
-ATOM  16571  CA  ILE I  44      85.161  38.779 200.842  1.00 70.73           C  
-ANISOU16571  CA  ILE I  44     8859   9290   8724   1721   1123  -1071       C  
-ATOM  16572  C   ILE I  44      84.340  40.062 200.934  1.00 80.21           C  
-ANISOU16572  C   ILE I  44    10020  10461   9995   1841   1015  -1132       C  
-ATOM  16573  O   ILE I  44      83.143  40.024 201.217  1.00 81.50           O  
-ANISOU16573  O   ILE I  44    10082  10695  10189   1912   1050  -1143       O  
-ATOM  16574  CB  ILE I  44      84.799  38.032 199.545  1.00 68.60           C  
-ANISOU16574  CB  ILE I  44     8563   9013   8490   1562   1127   -981       C  
-ATOM  16575  CG1 ILE I  44      85.615  36.743 199.427  1.00 66.29           C  
-ANISOU16575  CG1 ILE I  44     8309   8745   8131   1439   1238   -919       C  
-ATOM  16576  CG2 ILE I  44      85.027  38.921 198.332  1.00 72.72           C  
-ANISOU16576  CG2 ILE I  44     9138   9415   9078   1491    968   -964       C  
-ATOM  16577  CD1 ILE I  44      85.354  35.971 198.154  1.00 62.78           C  
-ANISOU16577  CD1 ILE I  44     7845   8291   7716   1273   1247   -832       C  
-ATOM  16578  N   GLN I  45      84.993  41.195 200.698  1.00 85.43           N  
-ANISOU16578  N   GLN I  45    10761  11016  10683   1864    887  -1171       N  
-ATOM  16579  CA  GLN I  45      84.327  42.491 200.743  1.00 89.96           C  
-ANISOU16579  CA  GLN I  45    11308  11547  11326   1976    776  -1229       C  
-ATOM  16580  C   GLN I  45      83.710  42.847 199.392  1.00 91.73           C  
-ANISOU16580  C   GLN I  45    11507  11711  11636   1896    671  -1178       C  
-ATOM  16581  O   GLN I  45      84.419  43.013 198.399  1.00 90.33           O  
-ANISOU16581  O   GLN I  45    11404  11443  11475   1783    589  -1139       O  
-ATOM  16582  CB  GLN I  45      85.310  43.579 201.177  1.00 93.13           C  
-ANISOU16582  CB  GLN I  45    11806  11863  11717   2045    690  -1300       C  
-ATOM  16583  CG  GLN I  45      84.731  44.983 201.160  1.00100.64           C  
-ANISOU16583  CG  GLN I  45    12741  12754  12745   2155    569  -1361       C  
-ATOM  16584  CD  GLN I  45      85.740  46.032 201.583  1.00104.95           C  
-ANISOU16584  CD  GLN I  45    13385  13215  13278   2217    488  -1432       C  
-ATOM  16585  OE1 GLN I  45      86.777  45.713 202.167  1.00106.81           O  
-ANISOU16585  OE1 GLN I  45    13689  13457  13439   2208    538  -1450       O  
-ATOM  16586  NE2 GLN I  45      85.445  47.292 201.287  1.00104.77           N  
-ANISOU16586  NE2 GLN I  45    13369  13110  13328   2280    364  -1473       N  
-ATOM  16587  N   TYR I  46      82.386  42.962 199.363  1.00 93.48           N  
-ANISOU16587  N   TYR I  46    11623  11985  11911   1953    674  -1179       N  
-ATOM  16588  CA  TYR I  46      81.671  43.305 198.140  1.00 93.95           C  
-ANISOU16588  CA  TYR I  46    11645  12000  12052   1888    577  -1130       C  
-ATOM  16589  C   TYR I  46      81.137  44.731 198.204  1.00 96.52           C  
-ANISOU16589  C   TYR I  46    11954  12267  12452   2009    455  -1189       C  
-ATOM  16590  O   TYR I  46      81.133  45.354 199.267  1.00 92.92           O  
-ANISOU16590  O   TYR I  46    11497  11822  11985   2150    464  -1269       O  
-ATOM  16591  CB  TYR I  46      80.508  42.338 197.909  1.00 92.81           C  
-ANISOU16591  CB  TYR I  46    11387  11959  11920   1849    666  -1077       C  
-ATOM  16592  CG  TYR I  46      80.917  40.888 197.785  1.00 92.90           C  
-ANISOU16592  CG  TYR I  46    11404  12030  11865   1725    791  -1015       C  
-ATOM  16593  CD1 TYR I  46      81.223  40.336 196.548  1.00 94.04           C  
-ANISOU16593  CD1 TYR I  46    11577  12135  12018   1555    768   -935       C  
-ATOM  16594  CD2 TYR I  46      80.988  40.070 198.903  1.00 93.22           C  
-ANISOU16594  CD2 TYR I  46    11421  12166  11834   1777    935  -1036       C  
-ATOM  16595  CE1 TYR I  46      81.594  39.009 196.430  1.00 94.47           C  
-ANISOU16595  CE1 TYR I  46    11638  12242  12016   1441    886   -879       C  
-ATOM  16596  CE2 TYR I  46      81.360  38.745 198.796  1.00 93.39           C  
-ANISOU16596  CE2 TYR I  46    11447  12239  11798   1665   1052   -977       C  
-ATOM  16597  CZ  TYR I  46      81.660  38.218 197.557  1.00 92.72           C  
-ANISOU16597  CZ  TYR I  46    11392  12112  11726   1498   1029   -899       C  
-ATOM  16598  OH  TYR I  46      82.029  36.898 197.446  1.00 89.92           O  
-ANISOU16598  OH  TYR I  46    11043  11807  11317   1386   1149   -842       O  
-ATOM  16599  N   GLU I  47      80.688  45.244 197.063  1.00104.53           N  
-ANISOU16599  N   GLU I  47    12954  13219  13542   1953    344  -1148       N  
-ATOM  16600  CA  GLU I  47      80.041  46.550 197.022  1.00108.27           C  
-ANISOU16600  CA  GLU I  47    13399  13640  14097   2063    231  -1193       C  
-ATOM  16601  C   GLU I  47      78.641  46.438 196.418  1.00106.07           C  
-ANISOU16601  C   GLU I  47    13005  13411  13885   2057    218  -1150       C  
-ATOM  16602  O   GLU I  47      78.415  45.670 195.481  1.00105.36           O  
-ANISOU16602  O   GLU I  47    12891  13342  13800   1924    231  -1070       O  
-ATOM  16603  CB  GLU I  47      80.896  47.575 196.262  1.00114.56           C  
-ANISOU16603  CB  GLU I  47    14300  14298  14931   2024     84  -1197       C  
-ATOM  16604  CG  GLU I  47      80.638  47.668 194.761  1.00123.49           C  
-ANISOU16604  CG  GLU I  47    15428  15370  16122   1899    -15  -1118       C  
-ATOM  16605  CD  GLU I  47      81.144  46.463 193.989  1.00128.79           C  
-ANISOU16605  CD  GLU I  47    16127  16060  16747   1721     41  -1036       C  
-ATOM  16606  OE1 GLU I  47      80.771  46.317 192.806  1.00124.54           O  
-ANISOU16606  OE1 GLU I  47    15568  15501  16252   1612    -15   -966       O  
-ATOM  16607  OE2 GLU I  47      81.920  45.667 194.560  1.00134.37           O  
-ANISOU16607  OE2 GLU I  47    16877  16802  17374   1690    141  -1041       O  
-ATOM  16608  N   HIS I  48      77.704  47.195 196.982  1.00106.22           N  
-ANISOU16608  N   HIS I  48    12952  13452  13956   2201    195  -1203       N  
-ATOM  16609  CA  HIS I  48      76.317  47.191 196.531  1.00108.98           C  
-ANISOU16609  CA  HIS I  48    13184  13851  14372   2217    182  -1170       C  
-ATOM  16610  C   HIS I  48      75.574  48.370 197.153  1.00117.48           C  
-ANISOU16610  C   HIS I  48    14212  14913  15513   2388    125  -1243       C  
-ATOM  16611  O   HIS I  48      75.758  48.671 198.333  1.00118.67           O  
-ANISOU16611  O   HIS I  48    14373  15083  15633   2510    172  -1322       O  
-ATOM  16612  CB  HIS I  48      75.632  45.874 196.903  1.00101.96           C  
-ANISOU16612  CB  HIS I  48    12206  13095  13438   2190    330  -1140       C  
-ATOM  16613  CG  HIS I  48      74.333  45.646 196.196  1.00101.45           C  
-ANISOU16613  CG  HIS I  48    12028  13083  13434   2160    320  -1087       C  
-ATOM  16614  ND1 HIS I  48      74.241  45.543 194.823  1.00103.21           N  
-ANISOU16614  ND1 HIS I  48    12254  13264  13696   2025    243  -1008       N  
-ATOM  16615  CD2 HIS I  48      73.074  45.498 196.668  1.00102.25           C  
-ANISOU16615  CD2 HIS I  48    12011  13277  13563   2247    376  -1102       C  
-ATOM  16616  CE1 HIS I  48      72.982  45.343 194.483  1.00105.09           C  
-ANISOU16616  CE1 HIS I  48    12379  13569  13982   2029    252   -977       C  
-ATOM  16617  NE2 HIS I  48      72.251  45.311 195.585  1.00104.82           N  
-ANISOU16617  NE2 HIS I  48    12269  13616  13943   2164    332  -1032       N  
-ATOM  16618  N   ASN I  49      74.749  49.039 196.349  1.00123.26           N  
-ANISOU16618  N   ASN I  49    14891  15609  16333   2394     24  -1216       N  
-ATOM  16619  CA  ASN I  49      74.028  50.244 196.771  1.00128.57           C  
-ANISOU16619  CA  ASN I  49    15518  16253  17080   2549    -45  -1277       C  
-ATOM  16620  C   ASN I  49      74.920  51.402 197.230  1.00129.56           C  
-ANISOU16620  C   ASN I  49    15742  16273  17212   2633   -123  -1351       C  
-ATOM  16621  O   ASN I  49      74.430  52.384 197.787  1.00128.54           O  
-ANISOU16621  O   ASN I  49    15582  16122  17135   2773   -163  -1416       O  
-ATOM  16622  CB  ASN I  49      72.981  49.924 197.848  1.00131.43           C  
-ANISOU16622  CB  ASN I  49    15770  16731  17436   2672     63  -1321       C  
-ATOM  16623  CG  ASN I  49      71.608  49.656 197.265  1.00131.84           C  
-ANISOU16623  CG  ASN I  49    15698  16847  17549   2658     63  -1268       C  
-ATOM  16624  OD1 ASN I  49      70.818  48.898 197.827  1.00130.08           O  
-ANISOU16624  OD1 ASN I  49    15384  16736  17303   2691    174  -1271       O  
-ATOM  16625  ND2 ASN I  49      71.319  50.276 196.128  1.00134.02           N  
-ANISOU16625  ND2 ASN I  49    15968  17053  17900   2609    -62  -1220       N  
-ATOM  16626  N   GLY I  50      76.223  51.288 196.992  1.00129.91           N  
-ANISOU16626  N   GLY I  50    15902  16252  17205   2545   -142  -1343       N  
-ATOM  16627  CA  GLY I  50      77.159  52.325 197.387  1.00129.96           C  
-ANISOU16627  CA  GLY I  50    16008  16159  17212   2611   -213  -1412       C  
-ATOM  16628  C   GLY I  50      77.907  52.005 198.668  1.00130.70           C  
-ANISOU16628  C   GLY I  50    16148  16295  17218   2673   -112  -1481       C  
-ATOM  16629  O   GLY I  50      79.015  52.494 198.886  1.00132.39           O  
-ANISOU16629  O   GLY I  50    16466  16434  17402   2676   -151  -1522       O  
-ATOM  16630  N   ARG I  51      77.303  51.182 199.519  1.00128.70           N  
-ANISOU16630  N   ARG I  51    15816  16163  16921   2721     18  -1495       N  
-ATOM  16631  CA  ARG I  51      77.916  50.810 200.790  1.00123.93           C  
-ANISOU16631  CA  ARG I  51    15244  15614  16231   2784    123  -1557       C  
-ATOM  16632  C   ARG I  51      78.628  49.463 200.688  1.00117.12           C  
-ANISOU16632  C   ARG I  51    14417  14805  15279   2655    221  -1501       C  
-ATOM  16633  O   ARG I  51      78.108  48.522 200.089  1.00114.73           O  
-ANISOU16633  O   ARG I  51    14057  14560  14975   2561    270  -1427       O  
-ATOM  16634  CB  ARG I  51      76.859  50.763 201.895  1.00122.22           C  
-ANISOU16634  CB  ARG I  51    14923  15499  16017   2926    211  -1613       C  
-ATOM  16635  CG  ARG I  51      76.131  52.080 202.112  1.00121.34           C  
-ANISOU16635  CG  ARG I  51    14771  15339  15992   3063    125  -1675       C  
-ATOM  16636  CD  ARG I  51      74.732  51.845 202.651  1.00122.69           C  
-ANISOU16636  CD  ARG I  51    14810  15613  16193   3157    197  -1689       C  
-ATOM  16637  NE  ARG I  51      73.959  50.979 201.766  1.00123.37           N  
-ANISOU16637  NE  ARG I  51    14820  15755  16300   3056    220  -1597       N  
-ATOM  16638  CZ  ARG I  51      72.675  50.682 201.940  1.00124.28           C  
-ANISOU16638  CZ  ARG I  51    14814  15957  16449   3107    272  -1588       C  
-ATOM  16639  NH1 ARG I  51      72.057  49.882 201.082  1.00124.04           N  
-ANISOU16639  NH1 ARG I  51    14721  15974  16433   3003    290  -1504       N  
-ATOM  16640  NH2 ARG I  51      72.009  51.185 202.970  1.00123.60           N  
-ANISOU16640  NH2 ARG I  51    14669  15912  16382   3261    306  -1665       N  
-ATOM  16641  N   THR I  52      79.819  49.377 201.274  1.00111.87           N  
-ANISOU16641  N   THR I  52    13845  14119  14541   2651    251  -1537       N  
-ATOM  16642  CA  THR I  52      80.597  48.142 201.239  1.00104.92           C  
-ANISOU16642  CA  THR I  52    13006  13284  13576   2535    345  -1487       C  
-ATOM  16643  C   THR I  52      80.032  47.101 202.201  1.00 99.91           C  
-ANISOU16643  C   THR I  52    12291  12788  12883   2579    502  -1492       C  
-ATOM  16644  O   THR I  52      79.274  47.431 203.114  1.00100.09           O  
-ANISOU16644  O   THR I  52    12245  12867  12917   2715    540  -1553       O  
-ATOM  16645  CB  THR I  52      82.083  48.391 201.568  1.00102.63           C  
-ANISOU16645  CB  THR I  52    12841  12929  13226   2517    326  -1522       C  
-ATOM  16646  OG1 THR I  52      82.203  48.922 202.893  1.00100.89           O  
-ANISOU16646  OG1 THR I  52    12625  12735  12973   2664    361  -1618       O  
-ATOM  16647  CG2 THR I  52      82.693  49.369 200.575  1.00104.12           C  
-ANISOU16647  CG2 THR I  52    13114  12979  13470   2464    174  -1513       C  
-ATOM  16648  N   LEU I  53      80.409  45.844 201.993  1.00 93.48           N  
-ANISOU16648  N   LEU I  53    11484  12026  12007   2464    595  -1429       N  
-ATOM  16649  CA  LEU I  53      79.889  44.746 202.797  1.00 85.28           C  
-ANISOU16649  CA  LEU I  53    10371  11118  10914   2489    748  -1422       C  
-ATOM  16650  C   LEU I  53      80.801  43.526 202.735  1.00 87.01           C  
-ANISOU16650  C   LEU I  53    10641  11368  11049   2369    843  -1368       C  
-ATOM  16651  O   LEU I  53      81.186  43.084 201.653  1.00 94.37           O  
-ANISOU16651  O   LEU I  53    11609  12256  11990   2225    813  -1295       O  
-ATOM  16652  CB  LEU I  53      78.486  44.364 202.321  1.00 80.17           C  
-ANISOU16652  CB  LEU I  53     9604  10534  10322   2478    771  -1378       C  
-ATOM  16653  CG  LEU I  53      77.811  43.211 203.065  1.00 78.57           C  
-ANISOU16653  CG  LEU I  53     9314  10468  10071   2500    929  -1367       C  
-ATOM  16654  CD1 LEU I  53      77.580  43.588 204.517  1.00 81.27           C  
-ANISOU16654  CD1 LEU I  53     9627  10868  10383   2666    987  -1457       C  
-ATOM  16655  CD2 LEU I  53      76.506  42.823 202.390  1.00 72.79           C  
-ANISOU16655  CD2 LEU I  53     8471   9787   9397   2464    939  -1315       C  
-ATOM  16656  N   GLU I  54      81.143  42.984 203.900  1.00 84.84           N  
-ANISOU16656  N   GLU I  54    10369  11169  10696   2428    958  -1402       N  
-ATOM  16657  CA  GLU I  54      81.950  41.772 203.971  1.00 86.13           C  
-ANISOU16657  CA  GLU I  54    10572  11373  10779   2327   1062  -1351       C  
-ATOM  16658  C   GLU I  54      81.081  40.563 204.305  1.00 85.91           C  
-ANISOU16658  C   GLU I  54    10445  11471  10725   2316   1206  -1313       C  
-ATOM  16659  O   GLU I  54      80.420  40.532 205.343  1.00 88.19           O  
-ANISOU16659  O   GLU I  54    10666  11844  10996   2436   1279  -1362       O  
-ATOM  16660  CB  GLU I  54      83.066  41.921 205.007  1.00 91.40           C  
-ANISOU16660  CB  GLU I  54    11319  12039  11369   2387   1095  -1408       C  
-ATOM  16661  CG  GLU I  54      84.058  43.031 204.695  1.00101.08           C  
-ANISOU16661  CG  GLU I  54    12652  13141  12612   2386    962  -1445       C  
-ATOM  16662  CD  GLU I  54      85.293  42.970 205.572  1.00108.09           C  
-ANISOU16662  CD  GLU I  54    13624  14030  13414   2413   1003  -1485       C  
-ATOM  16663  OE1 GLU I  54      86.094  43.928 205.540  1.00109.79           O  
-ANISOU16663  OE1 GLU I  54    13924  14155  13637   2434    904  -1530       O  
-ATOM  16664  OE2 GLU I  54      85.465  41.963 206.290  1.00111.12           O1+
-ANISOU16664  OE2 GLU I  54    13990  14506  13725   2411   1134  -1470       O1+
-ATOM  16665  N   ALA I  55      81.088  39.570 203.421  1.00 84.11           N  
-ANISOU16665  N   ALA I  55    10209  11255  10494   2172   1247  -1227       N  
-ATOM  16666  CA  ALA I  55      80.257  38.384 203.600  1.00 83.59           C  
-ANISOU16666  CA  ALA I  55    10049  11302  10408   2146   1382  -1184       C  
-ATOM  16667  C   ALA I  55      81.042  37.091 203.387  1.00 79.08           C  
-ANISOU16667  C   ALA I  55     9519  10756   9771   2014   1484  -1116       C  
-ATOM  16668  O   ALA I  55      81.959  37.036 202.567  1.00 75.19           O  
-ANISOU16668  O   ALA I  55     9109  10184   9276   1898   1431  -1075       O  
-ATOM  16669  CB  ALA I  55      79.058  38.436 202.667  1.00 69.15           C  
-ANISOU16669  CB  ALA I  55     8135   9479   8660   2106   1337  -1145       C  
-ATOM  16670  N   ILE I  56      80.670  36.054 204.132  1.00 80.11           N  
-ANISOU16670  N   ILE I  56     9590  10999   9851   2034   1634  -1104       N  
-ATOM  16671  CA  ILE I  56      81.296  34.743 204.005  1.00 76.12           C  
-ANISOU16671  CA  ILE I  56     9109  10527   9285   1917   1749  -1037       C  
-ATOM  16672  C   ILE I  56      80.990  34.135 202.642  1.00 78.67           C  
-ANISOU16672  C   ILE I  56     9413  10828   9650   1758   1736   -953       C  
-ATOM  16673  O   ILE I  56      79.827  33.984 202.267  1.00 82.58           O  
-ANISOU16673  O   ILE I  56     9816  11367  10194   1754   1745   -935       O  
-ATOM  16674  CB  ILE I  56      80.805  33.774 205.098  1.00 73.05           C  
-ANISOU16674  CB  ILE I  56     8648  10268   8839   1979   1915  -1042       C  
-ATOM  16675  CG1 ILE I  56      81.044  34.366 206.488  1.00 70.13           C  
-ANISOU16675  CG1 ILE I  56     8292   9930   8425   2140   1931  -1126       C  
-ATOM  16676  CG2 ILE I  56      81.490  32.423 204.960  1.00 71.23           C  
-ANISOU16676  CG2 ILE I  56     8446  10068   8548   1858   2035   -970       C  
-ATOM  16677  CD1 ILE I  56      82.500  34.582 206.816  1.00 66.60           C  
-ANISOU16677  CD1 ILE I  56     7959   9427   7920   2131   1908  -1143       C  
-ATOM  16678  N   THR I  57      82.037  33.784 201.904  1.00 75.16           N  
-ANISOU16678  N   THR I  57     9055  10316   9188   1626   1717   -903       N  
-ATOM  16679  CA  THR I  57      81.871  33.233 200.566  1.00 70.57           C  
-ANISOU16679  CA  THR I  57     8465   9704   8643   1465   1700   -825       C  
-ATOM  16680  C   THR I  57      82.499  31.848 200.448  1.00 69.01           C  
-ANISOU16680  C   THR I  57     8292   9541   8388   1342   1830   -759       C  
-ATOM  16681  O   THR I  57      83.652  31.646 200.828  1.00 68.57           O  
-ANISOU16681  O   THR I  57     8318   9458   8275   1327   1859   -760       O  
-ATOM  16682  CB  THR I  57      82.489  34.158 199.502  1.00 72.09           C  
-ANISOU16682  CB  THR I  57     8740   9768   8883   1396   1538   -818       C  
-ATOM  16683  OG1 THR I  57      81.944  35.477 199.636  1.00 73.76           O  
-ANISOU16683  OG1 THR I  57     8933   9943   9150   1514   1418   -880       O  
-ATOM  16684  CG2 THR I  57      82.201  33.634 198.104  1.00 74.03           C  
-ANISOU16684  CG2 THR I  57     8970   9989   9170   1232   1517   -739       C  
-ATOM  16685  N   ALA I  58      81.731  30.899 199.923  1.00 69.32           N  
-ANISOU16685  N   ALA I  58     8257   9639   8441   1255   1909   -702       N  
-ATOM  16686  CA  ALA I  58      82.224  29.545 199.710  1.00 62.63           C  
-ANISOU16686  CA  ALA I  58     7425   8823   7548   1129   2036   -634       C  
-ATOM  16687  C   ALA I  58      83.290  29.526 198.621  1.00 72.18           C  
-ANISOU16687  C   ALA I  58     8733   9928   8763    980   1967   -587       C  
-ATOM  16688  O   ALA I  58      83.138  30.166 197.580  1.00 70.41           O  
-ANISOU16688  O   ALA I  58     8523   9632   8598    920   1843   -575       O  
-ATOM  16689  CB  ALA I  58      81.077  28.617 199.345  1.00 62.90           C  
-ANISOU16689  CB  ALA I  58     7355   8941   7604   1070   2129   -588       C  
-ATOM  16690  N   THR I  59      84.370  28.791 198.866  1.00 71.06           N  
-ANISOU16690  N   THR I  59     8659   9780   8562    922   2048   -560       N  
-ATOM  16691  CA  THR I  59      85.465  28.702 197.908  1.00 66.86           C  
-ANISOU16691  CA  THR I  59     8224   9151   8030    781   1994   -516       C  
-ATOM  16692  C   THR I  59      85.589  27.295 197.330  1.00 67.03           C  
-ANISOU16692  C   THR I  59     8233   9202   8033    626   2117   -436       C  
-ATOM  16693  O   THR I  59      86.438  27.033 196.478  1.00 58.21           O  
-ANISOU16693  O   THR I  59     7188   8012   6916    492   2092   -391       O  
-ATOM  16694  CB  THR I  59      86.808  29.113 198.543  1.00 59.30           C  
-ANISOU16694  CB  THR I  59     7370   8140   7022    827   1969   -549       C  
-ATOM  16695  OG1 THR I  59      87.170  28.169 199.558  1.00 59.04           O  
-ANISOU16695  OG1 THR I  59     7330   8184   6917    861   2121   -542       O  
-ATOM  16696  CG2 THR I  59      86.702  30.499 199.160  1.00 60.06           C  
-ANISOU16696  CG2 THR I  59     7478   8207   7135    981   1854   -633       C  
-ATOM  16697  N   LEU I  60      84.736  26.392 197.802  1.00 70.84           N  
-ANISOU16697  N   LEU I  60     8625   9791   8501    646   2251   -420       N  
-ATOM  16698  CA  LEU I  60      84.725  25.018 197.317  1.00 58.79           C  
-ANISOU16698  CA  LEU I  60     7076   8302   6959    506   2380   -346       C  
-ATOM  16699  C   LEU I  60      83.336  24.615 196.847  1.00 68.97           C  
-ANISOU16699  C   LEU I  60     8254   9658   8292    474   2416   -324       C  
-ATOM  16700  O   LEU I  60      82.364  25.341 197.053  1.00 73.29           O  
-ANISOU16700  O   LEU I  60     8738  10235   8876    574   2354   -367       O  
-ATOM  16701  CB  LEU I  60      85.195  24.057 198.409  1.00 58.48           C  
-ANISOU16701  CB  LEU I  60     7039   8333   6848    546   2541   -338       C  
-ATOM  16702  CG  LEU I  60      86.670  24.137 198.798  1.00 67.62           C  
-ANISOU16702  CG  LEU I  60     8306   9433   7955    546   2536   -343       C  
-ATOM  16703  CD1 LEU I  60      87.002  23.090 199.849  1.00 66.55           C  
-ANISOU16703  CD1 LEU I  60     8159   9378   7749    581   2705   -327       C  
-ATOM  16704  CD2 LEU I  60      87.542  23.963 197.568  1.00 67.20           C  
-ANISOU16704  CD2 LEU I  60     8333   9282   7919    377   2483   -290       C  
-ATOM  16705  N   VAL I  61      83.250  23.453 196.211  1.00 68.64           N  
-ANISOU16705  N   VAL I  61     8191   9641   8247    332   2516   -258       N  
-ATOM  16706  CA  VAL I  61      81.965  22.907 195.798  1.00 71.26           C  
-ANISOU16706  CA  VAL I  61     8416  10046   8613    291   2571   -233       C  
-ATOM  16707  C   VAL I  61      81.543  21.781 196.741  1.00 72.07           C  
-ANISOU16707  C   VAL I  61     8452  10261   8671    331   2756   -223       C  
-ATOM  16708  O   VAL I  61      82.189  20.734 196.810  1.00 67.79           O  
-ANISOU16708  O   VAL I  61     7940   9730   8088    250   2876   -178       O  
-ATOM  16709  CB  VAL I  61      81.990  22.423 194.329  1.00 71.92           C  
-ANISOU16709  CB  VAL I  61     8510  10084   8731     97   2550   -167       C  
-ATOM  16710  CG1 VAL I  61      83.273  21.652 194.029  1.00 68.74           C  
-ANISOU16710  CG1 VAL I  61     8199   9630   8291    -27   2613   -120       C  
-ATOM  16711  CG2 VAL I  61      80.753  21.592 194.014  1.00 72.13           C  
-ANISOU16711  CG2 VAL I  61     8425  10201   8780     44   2643   -136       C  
-ATOM  16712  N   GLY I  62      80.466  22.013 197.484  1.00 79.89           N  
-ANISOU16712  N   GLY I  62     9352  11332   9670    459   2779   -265       N  
-ATOM  16713  CA  GLY I  62      79.984  21.038 198.444  1.00 87.65           C  
-ANISOU16713  CA  GLY I  62    10267  12424  10611    513   2948   -261       C  
-ATOM  16714  C   GLY I  62      78.898  21.582 199.352  1.00 95.40           C  
-ANISOU16714  C   GLY I  62    11163  13483  11604    679   2945   -322       C  
-ATOM  16715  O   GLY I  62      78.214  22.547 199.011  1.00 99.14           O  
-ANISOU16715  O   GLY I  62    11603  13936  12130    727   2822   -355       O  
-ATOM  16716  N   THR I  63      78.744  20.958 200.516  1.00 95.51           N  
-ANISOU16716  N   THR I  63    11139  13584  11568    766   3081   -336       N  
-ATOM  16717  CA  THR I  63      77.698  21.338 201.460  1.00 92.09           C  
-ANISOU16717  CA  THR I  63    10619  13232  11138    922   3099   -392       C  
-ATOM  16718  C   THR I  63      78.229  22.263 202.551  1.00 88.31           C  
-ANISOU16718  C   THR I  63    10188  12740  10628   1081   3045   -461       C  
-ATOM  16719  O   THR I  63      79.416  22.241 202.877  1.00 87.09           O  
-ANISOU16719  O   THR I  63    10121  12541  10426   1077   3050   -458       O  
-ATOM  16720  CB  THR I  63      77.063  20.100 202.117  1.00 87.07           C  
-ANISOU16720  CB  THR I  63     9903  12711  10468    930   3286   -370       C  
-ATOM  16721  OG1 THR I  63      78.043  19.422 202.913  1.00 89.49           O  
-ANISOU16721  OG1 THR I  63    10265  13032  10704    941   3396   -355       O  
-ATOM  16722  CG2 THR I  63      76.532  19.148 201.055  1.00 81.30           C  
-ANISOU16722  CG2 THR I  63     9124  11998   9767    770   3348   -304       C  
-ATOM  16723  N   VAL I  64      77.337  23.073 203.115  1.00 84.18           N  
-ANISOU16723  N   VAL I  64     9602  12253  10129   1219   2994   -523       N  
-ATOM  16724  CA  VAL I  64      77.712  24.029 204.150  1.00 81.83           C  
-ANISOU16724  CA  VAL I  64     9341  11945   9807   1375   2938   -595       C  
-ATOM  16725  C   VAL I  64      77.387  23.498 205.544  1.00 82.11           C  
-ANISOU16725  C   VAL I  64     9325  12089   9786   1493   3078   -624       C  
-ATOM  16726  O   VAL I  64      76.262  23.076 205.810  1.00 83.09           O  
-ANISOU16726  O   VAL I  64     9349  12298   9922   1528   3155   -627       O  
-ATOM  16727  CB  VAL I  64      76.997  25.380 203.949  1.00 78.45           C  
-ANISOU16727  CB  VAL I  64     8883  11482   9443   1464   2786   -653       C  
-ATOM  16728  CG1 VAL I  64      77.436  26.380 205.007  1.00 75.60           C  
-ANISOU16728  CG1 VAL I  64     8563  11105   9056   1621   2729   -731       C  
-ATOM  16729  CG2 VAL I  64      77.268  25.922 202.554  1.00 76.35           C  
-ANISOU16729  CG2 VAL I  64     8664  11111   9234   1349   2646   -623       C  
-ATOM  16730  N   ARG I  65      78.379  23.521 206.430  1.00 82.80           N  
-ANISOU16730  N   ARG I  65     9479  12172   9809   1553   3110   -645       N  
-ATOM  16731  CA  ARG I  65      78.182  23.092 207.811  1.00 86.14           C  
-ANISOU16731  CA  ARG I  65     9863  12695  10172   1671   3235   -674       C  
-ATOM  16732  C   ARG I  65      78.626  24.160 208.807  1.00 86.66           C  
-ANISOU16732  C   ARG I  65     9971  12747  10210   1822   3164   -753       C  
-ATOM  16733  O   ARG I  65      79.560  24.918 208.546  1.00 83.16           O  
-ANISOU16733  O   ARG I  65     9616  12213   9767   1813   3053   -770       O  
-ATOM  16734  CB  ARG I  65      78.922  21.781 208.088  1.00 89.62           C  
-ANISOU16734  CB  ARG I  65    10333  13172  10548   1596   3386   -613       C  
-ATOM  16735  CG  ARG I  65      78.214  20.543 207.567  1.00 98.74           C  
-ANISOU16735  CG  ARG I  65    11417  14384  11717   1488   3509   -547       C  
-ATOM  16736  CD  ARG I  65      78.929  19.278 208.015  1.00108.07           C  
-ANISOU16736  CD  ARG I  65    12624  15606  12832   1435   3668   -493       C  
-ATOM  16737  NE  ARG I  65      78.232  18.068 207.587  1.00115.90           N  
-ANISOU16737  NE  ARG I  65    13546  16656  13837   1336   3797   -433       N  
-ATOM  16738  CZ  ARG I  65      78.658  16.834 207.836  1.00118.63           C  
-ANISOU16738  CZ  ARG I  65    13898  17041  14136   1274   3949   -377       C  
-ATOM  16739  NH1 ARG I  65      79.782  16.641 208.513  1.00119.47           N  
-ANISOU16739  NH1 ARG I  65    14082  17122  14190   1268   3926   -382       N  
-ATOM  16740  NH2 ARG I  65      77.960  15.790 207.409  1.00118.33           N  
-ANISOU16740  NH2 ARG I  65    13800  17036  14123   1148   3982   -343       N  
-ATOM  16741  N   CYS I  66      77.947  24.211 209.948  1.00 92.82           N  
-ANISOU16741  N   CYS I  66    10685  13616  10965   1958   3230   -803       N  
-ATOM  16742  CA  CYS I  66      78.275  25.166 211.000  1.00 96.54           C  
-ANISOU16742  CA  CYS I  66    11187  14088  11405   2107   3179   -883       C  
-ATOM  16743  C   CYS I  66      78.481  24.458 212.334  1.00100.73           C  
-ANISOU16743  C   CYS I  66    11704  14717  11853   2187   3325   -892       C  
-ATOM  16744  O   CYS I  66      77.861  23.429 212.603  1.00 99.40           O  
-ANISOU16744  O   CYS I  66    11466  14635  11667   2171   3461   -857       O  
-ATOM  16745  CB  CYS I  66      77.173  26.219 211.133  1.00 97.44           C  
-ANISOU16745  CB  CYS I  66    11235  14210  11579   2219   3090   -952       C  
-ATOM  16746  SG  CYS I  66      76.888  27.207 209.646  1.00125.35           S  
-ANISOU16746  SG  CYS I  66    14783  17631  15213   2146   2906   -947       S  
-ATOM  16747  N   GLU I  67      79.355  25.014 213.167  1.00104.81           N  
-ANISOU16747  N   GLU I  67    12286  15219  12317   2271   3296   -938       N  
-ATOM  16748  CA  GLU I  67      79.628  24.444 214.481  1.00109.00           C  
-ANISOU16748  CA  GLU I  67    12810  15842  12764   2354   3424   -951       C  
-ATOM  16749  C   GLU I  67      80.113  25.504 215.465  1.00112.82           C  
-ANISOU16749  C   GLU I  67    13336  16318  13212   2491   3355  -1035       C  
-ATOM  16750  O   GLU I  67      80.990  26.308 215.147  1.00112.79           O  
-ANISOU16750  O   GLU I  67    13417  16224  13214   2479   3238  -1056       O  
-ATOM  16751  CB  GLU I  67      80.649  23.308 214.375  1.00108.31           C  
-ANISOU16751  CB  GLU I  67    12777  15755  12620   2247   3524   -873       C  
-ATOM  16752  CG  GLU I  67      81.904  23.664 213.593  1.00107.85           C  
-ANISOU16752  CG  GLU I  67    12829  15585  12566   2154   3423   -849       C  
-ATOM  16753  CD  GLU I  67      82.932  22.550 213.603  1.00107.78           C  
-ANISOU16753  CD  GLU I  67    12872  15581  12498   2060   3529   -775       C  
-ATOM  16754  OE1 GLU I  67      83.800  22.531 212.705  1.00107.14           O  
-ANISOU16754  OE1 GLU I  67    12867  15411  12432   1946   3470   -734       O  
-ATOM  16755  OE2 GLU I  67      82.874  21.694 214.511  1.00109.46           O  
-ANISOU16755  OE2 GLU I  67    13053  15878  12660   2086   3654   -760       O  
-ATOM  16756  N   GLU I  68      79.534  25.500 216.661  1.00115.93           N  
-ANISOU16756  N   GLU I  68    13672  16808  13569   2621   3431  -1085       N  
-ATOM  16757  CA  GLU I  68      79.905  26.458 217.696  1.00117.23           C  
-ANISOU16757  CA  GLU I  68    13868  16978  13694   2757   3380  -1170       C  
-ATOM  16758  C   GLU I  68      81.217  26.061 218.364  1.00120.92           C  
-ANISOU16758  C   GLU I  68    14416  17454  14075   2747   3429  -1153       C  
-ATOM  16759  O   GLU I  68      81.394  24.913 218.769  1.00120.79           O  
-ANISOU16759  O   GLU I  68    14397  17450  14049   2631   3494  -1096       O  
-ATOM  16760  CB  GLU I  68      78.794  26.575 218.742  1.00113.18           C  
-ANISOU16760  CB  GLU I  68    13265  16560  13180   2882   3435  -1228       C  
-ATOM  16761  N   GLU I  69      82.133  27.017 218.477  1.00125.59           N  
-ANISOU16761  N   GLU I  69    15089  17980  14649   2786   3324  -1200       N  
-ATOM  16762  CA  GLU I  69      83.437  26.758 219.076  1.00128.64           C  
-ANISOU16762  CA  GLU I  69    15556  18363  14958   2771   3350  -1187       C  
-ATOM  16763  C   GLU I  69      83.961  27.969 219.843  1.00136.09           C  
-ANISOU16763  C   GLU I  69    16548  19291  15867   2897   3265  -1280       C  
-ATOM  16764  O   GLU I  69      83.911  29.097 219.353  1.00139.17           O  
-ANISOU16764  O   GLU I  69    16966  19599  16315   2915   3126  -1331       O  
-ATOM  16765  CB  GLU I  69      84.446  26.342 218.003  1.00123.39           C  
-ANISOU16765  CB  GLU I  69    14969  17618  14297   2631   3327  -1113       C  
-ATOM  16766  N   LYS I  70      84.464  27.724 221.049  1.00138.50           N  
-ANISOU16766  N   LYS I  70    16875  19614  16134   2883   3276  -1289       N  
-ATOM  16767  CA  LYS I  70      85.028  28.782 221.878  1.00138.06           C  
-ANISOU16767  CA  LYS I  70    16868  19547  16043   2986   3203  -1373       C  
-ATOM  16768  C   LYS I  70      86.217  28.262 222.680  1.00138.57           C  
-ANISOU16768  C   LYS I  70    16995  19606  16049   2917   3219  -1341       C  
-ATOM  16769  O   LYS I  70      86.242  27.099 223.084  1.00141.50           O  
-ANISOU16769  O   LYS I  70    17345  20005  16415   2815   3290  -1275       O  
-ATOM  16770  CB  LYS I  70      83.965  29.351 222.820  1.00136.54           C  
-ANISOU16770  CB  LYS I  70    16605  19398  15876   3090   3192  -1447       C  
-ATOM  16771  N   LYS I  71      87.201  29.127 222.906  1.00132.22           N  
-ANISOU16771  N   LYS I  71    16269  18768  15203   2971   3147  -1391       N  
-ATOM  16772  CA  LYS I  71      88.398  28.747 223.647  1.00122.92           C  
-ANISOU16772  CA  LYS I  71    15152  17586  13968   2914   3153  -1366       C  
-ATOM  16773  C   LYS I  71      88.990  29.939 224.393  1.00120.67           C  
-ANISOU16773  C   LYS I  71    14916  17287  13644   3017   3072  -1456       C  
-ATOM  16774  O   LYS I  71      89.142  29.906 225.615  1.00118.15           O  
-ANISOU16774  O   LYS I  71    14590  17005  13295   3033   3082  -1476       O  
-ATOM  16775  CB  LYS I  71      89.443  28.144 222.705  1.00114.87           C  
-ANISOU16775  CB  LYS I  71    14198  16517  12928   2806   3164  -1289       C  
-ATOM  16776  CG  LYS I  71      90.691  27.633 223.406  1.00112.51           C  
-ANISOU16776  CG  LYS I  71    13957  16217  12575   2736   3173  -1253       C  
-ATOM  16777  CD  LYS I  71      91.671  27.024 222.416  1.00111.78           C  
-ANISOU16777  CD  LYS I  71    13927  16073  12471   2625   3185  -1176       C  
-ATOM  16778  CE  LYS I  71      92.186  28.063 221.434  1.00110.14           C  
-ANISOU16778  CE  LYS I  71    13795  15799  12255   2680   3112  -1216       C  
-ATOM  16779  NZ  LYS I  71      92.941  29.148 222.121  1.00110.09           N  
-ANISOU16779  NZ  LYS I  71    13849  15778  12204   2770   3031  -1299       N  
-ATOM  16780  N   THR I  99      77.474  47.043 232.000  1.00114.67           N  
-ANISOU16780  N   THR I  99    13631  16403  13535   4729   2301  -2919       N  
-ATOM  16781  CA  THR I  99      76.678  46.355 230.990  1.00118.62           C  
-ANISOU16781  CA  THR I  99    14066  16917  14087   4711   2325  -2857       C  
-ATOM  16782  C   THR I  99      77.169  44.927 230.773  1.00127.63           C  
-ANISOU16782  C   THR I  99    15219  18115  15161   4603   2405  -2753       C  
-ATOM  16783  O   THR I  99      78.276  44.572 231.176  1.00129.17           O  
-ANISOU16783  O   THR I  99    15484  18319  15274   4544   2422  -2729       O  
-ATOM  16784  CB  THR I  99      76.698  47.108 229.647  1.00112.73           C  
-ANISOU16784  CB  THR I  99    13335  16081  13415   4755   2218  -2886       C  
-ATOM  16785  N   ARG I 100      76.336  44.111 230.134  1.00133.50           N  
-ANISOU16785  N   ARG I 100    15891  18893  15939   4575   2456  -2689       N  
-ATOM  16786  CA  ARG I 100      76.685  42.725 229.845  1.00136.51           C  
-ANISOU16786  CA  ARG I 100    16276  19324  16267   4468   2536  -2586       C  
-ATOM  16787  C   ARG I 100      76.271  42.347 228.426  1.00142.64           C  
-ANISOU16787  C   ARG I 100    17017  20084  17096   4450   2523  -2538       C  
-ATOM  16788  O   ARG I 100      75.387  42.977 227.843  1.00146.99           O  
-ANISOU16788  O   ARG I 100    17512  20607  17729   4522   2473  -2576       O  
-ATOM  16789  CB  ARG I 100      76.025  41.785 230.855  1.00135.62           C  
-ANISOU16789  CB  ARG I 100    16105  19297  16128   4428   2648  -2542       C  
-ATOM  16790  N   ARG I 101      76.909  41.319 227.875  1.00139.43           N  
-ANISOU16790  N   ARG I 101    16641  19695  16643   4354   2567  -2453       N  
-ATOM  16791  CA  ARG I 101      76.621  40.887 226.511  1.00135.14           C  
-ANISOU16791  CA  ARG I 101    16067  19139  16139   4327   2561  -2402       C  
-ATOM  16792  C   ARG I 101      77.032  39.435 226.274  1.00130.36           C  
-ANISOU16792  C   ARG I 101    15471  18582  15478   4203   2655  -2293       C  
-ATOM  16793  O   ARG I 101      78.084  38.995 226.738  1.00131.08           O  
-ANISOU16793  O   ARG I 101    15632  18678  15495   4138   2682  -2262       O  
-ATOM  16794  CB  ARG I 101      77.321  41.805 225.505  1.00131.93           C  
-ANISOU16794  CB  ARG I 101    15733  18626  15770   4333   2432  -2431       C  
-ATOM  16795  CG  ARG I 101      76.932  41.558 224.057  1.00128.27           C  
-ANISOU16795  CG  ARG I 101    15253  18091  15391   4223   2372  -2347       C  
-ATOM  16796  CD  ARG I 101      77.539  42.607 223.142  1.00128.88           C  
-ANISOU16796  CD  ARG I 101    15409  18027  15532   4184   2215  -2359       C  
-ATOM  16797  NE  ARG I 101      77.119  42.430 221.756  1.00130.53           N  
-ANISOU16797  NE  ARG I 101    15600  18170  15826   4082   2154  -2281       N  
-ATOM  16798  CZ  ARG I 101      77.449  43.253 220.766  1.00131.66           C  
-ANISOU16798  CZ  ARG I 101    15798  18189  16038   4035   2017  -2276       C  
-ATOM  16799  NH1 ARG I 101      78.205  44.315 221.009  1.00132.48           N1+
-ANISOU16799  NH1 ARG I 101    15978  18219  16140   4082   1928  -2346       N1+
-ATOM  16800  NH2 ARG I 101      77.023  43.015 219.533  1.00131.43           N  
-ANISOU16800  NH2 ARG I 101    15746  18112  16081   3941   1969  -2201       N  
-ATOM  16801  N   THR I 102      76.195  38.698 225.549  1.00123.99           N  
-ANISOU16801  N   THR I 102    14592  17810  14710   4168   2705  -2234       N  
-ATOM  16802  CA  THR I 102      76.464  37.296 225.246  1.00117.29           C  
-ANISOU16802  CA  THR I 102    13744  17003  13820   4045   2797  -2128       C  
-ATOM  16803  C   THR I 102      76.697  37.085 223.751  1.00112.03           C  
-ANISOU16803  C   THR I 102    13096  16281  13190   3969   2752  -2068       C  
-ATOM  16804  O   THR I 102      75.920  37.557 222.921  1.00112.63           O  
-ANISOU16804  O   THR I 102    13133  16302  13361   3956   2675  -2064       O  
-ATOM  16805  CB  THR I 102      75.311  36.387 225.709  1.00117.52           C  
-ANISOU16805  CB  THR I 102    13680  17103  13869   4009   2897  -2082       C  
-ATOM  16806  OG1 THR I 102      74.101  36.771 225.044  1.00119.06           O  
-ANISOU16806  OG1 THR I 102    13788  17304  14146   4072   2872  -2105       O  
-ATOM  16807  CG2 THR I 102      75.115  36.500 227.213  1.00119.85           C  
-ANISOU16807  CG2 THR I 102    13969  17429  14139   4035   2930  -2120       C  
-ATOM  16808  N   VAL I 103      77.770  36.374 223.417  1.00103.63           N  
-ANISOU16808  N   VAL I 103    12104  15200  12072   3864   2775  -2000       N  
-ATOM  16809  CA  VAL I 103      78.132  36.135 222.023  1.00 94.25           C  
-ANISOU16809  CA  VAL I 103    10956  13922  10933   3723   2708  -1919       C  
-ATOM  16810  C   VAL I 103      78.444  34.662 221.763  1.00 93.33           C  
-ANISOU16810  C   VAL I 103    10839  13858  10766   3611   2823  -1819       C  
-ATOM  16811  O   VAL I 103      79.243  34.054 222.475  1.00 95.36           O  
-ANISOU16811  O   VAL I 103    11133  14167  10932   3609   2906  -1805       O  
-ATOM  16812  CB  VAL I 103      79.355  36.981 221.605  1.00 89.43           C  
-ANISOU16812  CB  VAL I 103    10460  13198  10322   3689   2582  -1939       C  
-ATOM  16813  CG1 VAL I 103      79.799  36.620 220.196  1.00 87.48           C  
-ANISOU16813  CG1 VAL I 103    10258  12864  10117   3536   2524  -1851       C  
-ATOM  16814  CG2 VAL I 103      79.041  38.467 221.707  1.00 88.93           C  
-ANISOU16814  CG2 VAL I 103    10401  13069  10321   3789   2460  -2034       C  
-ATOM  16815  N   LYS I 104      77.809  34.094 220.741  1.00 91.77           N  
-ANISOU16815  N   LYS I 104    10595  13646  10628   3517   2830  -1748       N  
-ATOM  16816  CA  LYS I 104      78.083  32.720 220.334  1.00 89.85           C  
-ANISOU16816  CA  LYS I 104    10352  13439  10349   3397   2932  -1649       C  
-ATOM  16817  C   LYS I 104      78.913  32.684 219.054  1.00 87.74           C  
-ANISOU16817  C   LYS I 104    10163  13064  10112   3256   2847  -1584       C  
-ATOM  16818  O   LYS I 104      78.520  33.250 218.034  1.00 87.72           O  
-ANISOU16818  O   LYS I 104    10154  12982  10193   3213   2741  -1577       O  
-ATOM  16819  CB  LYS I 104      76.779  31.944 220.135  1.00 73.79           C  
-ANISOU16819  CB  LYS I 104     8207  11478   8351   3383   3021  -1611       C  
-ATOM  16820  CG  LYS I 104      75.981  31.731 221.409  1.00 74.69           C  
-ANISOU16820  CG  LYS I 104     8241  11711   8426   3509   3130  -1661       C  
-ATOM  16821  CD  LYS I 104      74.740  30.893 221.147  1.00 83.26           C  
-ANISOU16821  CD  LYS I 104     9221  12867   9548   3482   3220  -1618       C  
-ATOM  16822  CE  LYS I 104      73.957  30.649 222.426  1.00 86.36           C  
-ANISOU16822  CE  LYS I 104     9563  13302   9947   3499   3269  -1642       C  
-ATOM  16823  NZ  LYS I 104      72.729  29.846 222.180  1.00 89.04           N1+
-ANISOU16823  NZ  LYS I 104     9807  13690  10333   3451   3341  -1599       N1+
-ATOM  16824  N   ASN I 105      80.061  32.017 219.113  1.00 89.85           N  
-ANISOU16824  N   ASN I 105    10502  13328  10310   3184   2894  -1537       N  
-ATOM  16825  CA  ASN I 105      80.955  31.925 217.963  1.00 92.77           C  
-ANISOU16825  CA  ASN I 105    10952  13598  10701   3047   2822  -1475       C  
-ATOM  16826  C   ASN I 105      80.650  30.719 217.078  1.00 91.08           C  
-ANISOU16826  C   ASN I 105    10702  13398  10505   2913   2898  -1376       C  
-ATOM  16827  O   ASN I 105      80.735  29.575 217.522  1.00 92.56           O  
-ANISOU16827  O   ASN I 105    10868  13667  10635   2886   3036  -1328       O  
-ATOM  16828  CB  ASN I 105      82.415  31.885 218.421  1.00 92.00           C  
-ANISOU16828  CB  ASN I 105    10954  13480  10523   3034   2825  -1476       C  
-ATOM  16829  CG  ASN I 105      82.811  33.117 219.208  1.00 95.50           C  
-ANISOU16829  CG  ASN I 105    11439  13898  10947   3154   2742  -1575       C  
-ATOM  16830  OD1 ASN I 105      83.209  34.133 218.636  1.00 96.91           O  
-ANISOU16830  OD1 ASN I 105    11676  13974  11171   3145   2605  -1608       O  
-ATOM  16831  ND2 ASN I 105      82.706  33.035 220.529  1.00 97.16           N  
-ANISOU16831  ND2 ASN I 105    11621  14205  11091   3267   2826  -1625       N  
-ATOM  16832  N   ILE I 106      80.300  30.985 215.823  1.00 85.75           N  
-ANISOU16832  N   ILE I 106    10024  12646   9912   2828   2807  -1344       N  
-ATOM  16833  CA  ILE I 106      79.949  29.926 214.883  1.00 84.17           C  
-ANISOU16833  CA  ILE I 106     9789  12454   9738   2695   2867  -1254       C  
-ATOM  16834  C   ILE I 106      81.001  29.791 213.784  1.00 82.96           C  
-ANISOU16834  C   ILE I 106     9726  12200   9593   2551   2802  -1193       C  
-ATOM  16835  O   ILE I 106      81.448  30.787 213.215  1.00 82.93           O  
-ANISOU16835  O   ILE I 106     9784  12096   9629   2540   2662  -1219       O  
-ATOM  16836  CB  ILE I 106      78.570  30.182 214.241  1.00 79.88           C  
-ANISOU16836  CB  ILE I 106     9154  11914   9281   2698   2828  -1256       C  
-ATOM  16837  CG1 ILE I 106      77.525  30.476 215.320  1.00 78.69           C  
-ANISOU16837  CG1 ILE I 106     8916  11853   9129   2849   2877  -1325       C  
-ATOM  16838  CG2 ILE I 106      78.143  28.998 213.385  1.00 71.86           C  
-ANISOU16838  CG2 ILE I 106     8095  10924   8286   2565   2908  -1165       C  
-ATOM  16839  CD1 ILE I 106      77.334  29.348 216.309  1.00 78.76           C  
-ANISOU16839  CD1 ILE I 106     8877  11984   9064   2880   3051  -1307       C  
-ATOM  16840  N   LEU I 107      81.394  28.556 213.491  1.00 80.49           N  
-ANISOU16840  N   LEU I 107     9423  11913   9246   2440   2907  -1112       N  
-ATOM  16841  CA  LEU I 107      82.385  28.293 212.454  1.00 82.78           C  
-ANISOU16841  CA  LEU I 107     9795  12114   9542   2295   2861  -1049       C  
-ATOM  16842  C   LEU I 107      81.720  27.841 211.158  1.00 87.82           C  
-ANISOU16842  C   LEU I 107    10394  12725  10251   2169   2849   -985       C  
-ATOM  16843  O   LEU I 107      81.140  26.757 211.095  1.00 90.19           O  
-ANISOU16843  O   LEU I 107    10630  13096  10544   2119   2969   -934       O  
-ATOM  16844  CB  LEU I 107      83.381  27.231 212.922  1.00 81.02           C  
-ANISOU16844  CB  LEU I 107     9618  11928   9236   2245   2982   -999       C  
-ATOM  16845  CG  LEU I 107      84.510  26.897 211.947  1.00 73.40           C  
-ANISOU16845  CG  LEU I 107     8744  10875   8271   2098   2947   -934       C  
-ATOM  16846  CD1 LEU I 107      85.443  28.087 211.780  1.00 70.66           C  
-ANISOU16846  CD1 LEU I 107     8492  10426   7930   2118   2798   -982       C  
-ATOM  16847  CD2 LEU I 107      85.276  25.666 212.406  1.00 71.09           C  
-ANISOU16847  CD2 LEU I 107     8475  10634   7903   2047   3090   -874       C  
-ATOM  16848  N   VAL I 108      81.809  28.675 210.126  1.00 87.60           N  
-ANISOU16848  N   VAL I 108    10403  12594  10288   2117   2704   -989       N  
-ATOM  16849  CA  VAL I 108      81.207  28.362 208.834  1.00 85.41           C  
-ANISOU16849  CA  VAL I 108    10090  12284  10077   1995   2675   -931       C  
-ATOM  16850  C   VAL I 108      82.239  27.781 207.873  1.00 79.52           C  
-ANISOU16850  C   VAL I 108     9425  11468   9323   1833   2669   -857       C  
-ATOM  16851  O   VAL I 108      83.262  28.407 207.595  1.00 79.19           O  
-ANISOU16851  O   VAL I 108     9476  11336   9276   1809   2573   -869       O  
-ATOM  16852  CB  VAL I 108      80.562  29.606 208.193  1.00 66.27           C  
-ANISOU16852  CB  VAL I 108     7649   9793   7736   2029   2519   -972       C  
-ATOM  16853  CG1 VAL I 108      79.948  29.251 206.849  1.00 66.07           C  
-ANISOU16853  CG1 VAL I 108     7587   9741   7777   1899   2490   -909       C  
-ATOM  16854  CG2 VAL I 108      79.515  30.200 209.122  1.00 67.44           C  
-ANISOU16854  CG2 VAL I 108     7716  10009   7899   2190   2524  -1046       C  
-ATOM  16855  N   SER I 109      81.962  26.584 207.366  1.00 75.79           N  
-ANISOU16855  N   SER I 109     8914  11034   8849   1720   2774   -784       N  
-ATOM  16856  CA  SER I 109      82.878  25.907 206.456  1.00 73.98           C  
-ANISOU16856  CA  SER I 109     8753  10745   8612   1560   2786   -710       C  
-ATOM  16857  C   SER I 109      82.127  25.178 205.346  1.00 69.85           C  
-ANISOU16857  C   SER I 109     8174  10228   8139   1429   2817   -645       C  
-ATOM  16858  O   SER I 109      80.910  25.006 205.416  1.00 68.90           O  
-ANISOU16858  O   SER I 109     7955  10175   8048   1464   2856   -651       O  
-ATOM  16859  CB  SER I 109      83.760  24.923 207.227  1.00 78.22           C  
-ANISOU16859  CB  SER I 109     9325  11327   9066   1549   2922   -680       C  
-ATOM  16860  OG  SER I 109      82.978  23.922 207.854  1.00 83.82           O  
-ANISOU16860  OG  SER I 109     9948  12150   9750   1577   3076   -660       O  
-ATOM  16861  N   VAL I 110      82.860  24.754 204.321  1.00 65.58           N  
-ANISOU16861  N   VAL I 110     7694   9618   7607   1276   2800   -584       N  
-ATOM  16862  CA  VAL I 110      82.271  24.025 203.202  1.00 66.21           C  
-ANISOU16862  CA  VAL I 110     7729   9698   7730   1135   2829   -519       C  
-ATOM  16863  C   VAL I 110      83.011  22.714 202.951  1.00 68.90           C  
-ANISOU16863  C   VAL I 110     8103  10046   8030   1005   2955   -445       C  
-ATOM  16864  O   VAL I 110      84.215  22.708 202.695  1.00 70.33           O  
-ANISOU16864  O   VAL I 110     8379  10156   8187    941   2927   -424       O  
-ATOM  16865  CB  VAL I 110      82.275  24.867 201.910  1.00 65.90           C  
-ANISOU16865  CB  VAL I 110     7723   9557   7760   1055   2667   -513       C  
-ATOM  16866  CG1 VAL I 110      81.867  24.016 200.717  1.00 68.79           C  
-ANISOU16866  CG1 VAL I 110     8056   9921   8160    890   2704   -440       C  
-ATOM  16867  CG2 VAL I 110      81.352  26.067 202.055  1.00 64.25           C  
-ANISOU16867  CG2 VAL I 110     7463   9346   7601   1175   2552   -578       C  
-ATOM  16868  N   LEU I 111      82.284  21.604 203.027  1.00 71.23           N  
-ANISOU16868  N   LEU I 111     8321  10426   8318    966   3095   -405       N  
-ATOM  16869  CA  LEU I 111      82.873  20.287 202.819  1.00 73.20           C  
-ANISOU16869  CA  LEU I 111     8592  10689   8533    844   3229   -333       C  
-ATOM  16870  C   LEU I 111      82.413  19.684 201.495  1.00 73.77           C  
-ANISOU16870  C   LEU I 111     8634  10740   8654    680   3238   -273       C  
-ATOM  16871  O   LEU I 111      81.221  19.691 201.188  1.00 79.71           O  
-ANISOU16871  O   LEU I 111     9299  11537   9449    682   3235   -277       O  
-ATOM  16872  CB  LEU I 111      82.513  19.354 203.976  1.00 80.83           C  
-ANISOU16872  CB  LEU I 111     9497  11769   9445    918   3402   -329       C  
-ATOM  16873  CG  LEU I 111      82.878  19.850 205.377  1.00 85.23           C  
-ANISOU16873  CG  LEU I 111    10073  12364   9947   1083   3411   -388       C  
-ATOM  16874  CD1 LEU I 111      82.472  18.831 206.432  1.00 86.69           C  
-ANISOU16874  CD1 LEU I 111    10194  12665  10081   1142   3589   -376       C  
-ATOM  16875  CD2 LEU I 111      84.364  20.164 205.470  1.00 84.60           C  
-ANISOU16875  CD2 LEU I 111    10108  12207   9828   1068   3359   -387       C  
-ATOM  16876  N   PRO I 112      83.364  19.161 200.706  1.00 67.98           N  
-ANISOU16876  N   PRO I 112     7973   9940   7915    535   3248   -216       N  
-ATOM  16877  CA  PRO I 112      83.092  18.573 199.389  1.00 72.31           C  
-ANISOU16877  CA  PRO I 112     8507  10460   8508    363   3254   -157       C  
-ATOM  16878  C   PRO I 112      82.138  17.384 199.467  1.00 83.29           C  
-ANISOU16878  C   PRO I 112     9800  11948   9897    322   3412   -120       C  
-ATOM  16879  O   PRO I 112      82.422  16.411 200.165  1.00 88.67           O  
-ANISOU16879  O   PRO I 112    10476  12684  10530    328   3562    -95       O  
-ATOM  16880  CB  PRO I 112      84.474  18.102 198.924  1.00 69.30           C  
-ANISOU16880  CB  PRO I 112     8228  10002   8101    243   3272   -108       C  
-ATOM  16881  CG  PRO I 112      85.441  18.937 199.694  1.00 67.50           C  
-ANISOU16881  CG  PRO I 112     8078   9731   7836    352   3200   -155       C  
-ATOM  16882  CD  PRO I 112      84.801  19.148 201.029  1.00 63.20           C  
-ANISOU16882  CD  PRO I 112     7472   9279   7262    527   3249   -208       C  
-ATOM  16883  N   GLY I 113      81.020  17.468 198.753  1.00 87.77           N  
-ANISOU16883  N   GLY I 113    10292  12538  10518    281   3378   -117       N  
-ATOM  16884  CA  GLY I 113      80.034  16.402 198.747  1.00 91.16           C  
-ANISOU16884  CA  GLY I 113    10625  13060  10952    238   3518    -86       C  
-ATOM  16885  C   GLY I 113      78.615  16.924 198.623  1.00 92.70           C  
-ANISOU16885  C   GLY I 113    10719  13306  11194    299   3464   -120       C  
-ATOM  16886  O   GLY I 113      77.706  16.194 198.226  1.00 90.16           O  
-ANISOU16886  O   GLY I 113    10318  13045  10894    231   3542    -91       O  
-ATOM  16887  N   ASN I 126      90.060  10.998 200.973  1.00120.39           N  
-ANISOU16887  N   ASN I 126    16179  15165  14400    162    949   -381       N  
-ATOM  16888  CA  ASN I 126      90.386  10.877 199.557  1.00124.35           C  
-ANISOU16888  CA  ASN I 126    16614  15638  14994    109    886   -335       C  
-ATOM  16889  C   ASN I 126      91.133  12.098 199.029  1.00130.63           C  
-ANISOU16889  C   ASN I 126    17445  16338  15849    157    772   -356       C  
-ATOM  16890  O   ASN I 126      92.108  11.968 198.289  1.00132.14           O  
-ANISOU16890  O   ASN I 126    17655  16463  16089    104    697   -320       O  
-ATOM  16891  CB  ASN I 126      89.121  10.633 198.732  1.00119.86           C  
-ANISOU16891  CB  ASN I 126    15908  15156  14475     97    945   -322       C  
-ATOM  16892  CG  ASN I 126      89.403  10.541 197.244  1.00113.07           C  
-ANISOU16892  CG  ASN I 126    14984  14272  13704     39    880   -277       C  
-ATOM  16893  OD1 ASN I 126      89.267  11.522 196.513  1.00108.63           O  
-ANISOU16893  OD1 ASN I 126    14387  13683  13204     86    818   -289       O  
-ATOM  16894  ND2 ASN I 126      89.800   9.358 196.789  1.00111.58           N  
-ANISOU16894  ND2 ASN I 126    14783  14091  13520    -66    895   -223       N  
-ATOM  16895  N   ASP I 127      90.668  13.283 199.411  1.00131.83           N  
-ANISOU16895  N   ASP I 127    17605  16483  16002    258    766   -415       N  
-ATOM  16896  CA  ASP I 127      91.320  14.523 199.003  1.00127.28           C  
-ANISOU16896  CA  ASP I 127    17065  15813  15480    312    664   -440       C  
-ATOM  16897  C   ASP I 127      92.299  15.027 200.059  1.00119.94           C  
-ANISOU16897  C   ASP I 127    16268  14808  14494    347    618   -481       C  
-ATOM  16898  O   ASP I 127      91.903  15.566 201.093  1.00117.03           O  
-ANISOU16898  O   ASP I 127    15944  14454  14067    418    657   -540       O  
-ATOM  16899  CB  ASP I 127      90.289  15.601 198.658  1.00130.53           C  
-ANISOU16899  CB  ASP I 127    17404  16248  15945    402    673   -479       C  
-ATOM  16900  CG  ASP I 127      89.882  15.571 197.196  1.00132.20           C  
-ANISOU16900  CG  ASP I 127    17507  16478  16246    370    643   -432       C  
-ATOM  16901  OD1 ASP I 127      89.428  16.614 196.680  1.00129.98           O  
-ANISOU16901  OD1 ASP I 127    17180  16180  16027    439    608   -451       O  
-ATOM  16902  OD2 ASP I 127      90.024  14.505 196.559  1.00133.28           O1+
-ANISOU16902  OD2 ASP I 127    17605  16645  16391    274    654   -375       O1+
-ATOM  16903  N   PHE I 128      93.584  14.841 199.776  1.00110.57           N  
-ANISOU16903  N   PHE I 128    15142  13541  13327    293    536   -451       N  
-ATOM  16904  CA  PHE I 128      94.662  15.271 200.656  1.00 96.75           C  
-ANISOU16904  CA  PHE I 128    13515  11713  11534    314    474   -482       C  
-ATOM  16905  C   PHE I 128      94.814  16.786 200.583  1.00 89.77           C  
-ANISOU16905  C   PHE I 128    12659  10758  10691    402    409   -539       C  
-ATOM  16906  O   PHE I 128      95.459  17.401 201.434  1.00 85.77           O  
-ANISOU16906  O   PHE I 128    12251  10194  10143    441    367   -586       O  
-ATOM  16907  CB  PHE I 128      95.961  14.588 200.221  1.00 90.12           C  
-ANISOU16907  CB  PHE I 128    12712  10807  10724    226    405   -427       C  
-ATOM  16908  CG  PHE I 128      97.092  14.732 201.199  1.00 83.33           C  
-ANISOU16908  CG  PHE I 128    11972   9877   9813    229    345   -446       C  
-ATOM  16909  CD1 PHE I 128      98.056  15.711 201.026  1.00 79.83           C  
-ANISOU16909  CD1 PHE I 128    11584   9331   9417    257    244   -472       C  
-ATOM  16910  CD2 PHE I 128      97.204  13.872 202.277  1.00 80.78           C  
-ANISOU16910  CD2 PHE I 128    11706   9591   9396    201    388   -436       C  
-ATOM  16911  CE1 PHE I 128      99.103  15.838 201.918  1.00 74.74           C  
-ANISOU16911  CE1 PHE I 128    11047   8624   8729    256    182   -491       C  
-ATOM  16912  CE2 PHE I 128      98.249  13.994 203.173  1.00 76.08           C  
-ANISOU16912  CE2 PHE I 128    11221   8934   8752    201    324   -450       C  
-ATOM  16913  CZ  PHE I 128      99.199  14.977 202.993  1.00 73.09           C  
-ANISOU16913  CZ  PHE I 128    10893   8455   8423    228    219   -479       C  
-ATOM  16914  N   ALA I 129      94.202  17.376 199.560  1.00 88.47           N  
-ANISOU16914  N   ALA I 129    12409  10599  10608    431    400   -535       N  
-ATOM  16915  CA  ALA I 129      94.313  18.805 199.279  1.00 90.65           C  
-ANISOU16915  CA  ALA I 129    12699  10803  10942    511    336   -579       C  
-ATOM  16916  C   ALA I 129      93.870  19.692 200.438  1.00 99.28           C  
-ANISOU16916  C   ALA I 129    13845  11896  11981    608    369   -660       C  
-ATOM  16917  O   ALA I 129      94.689  20.366 201.063  1.00101.13           O  
-ANISOU16917  O   ALA I 129    14178  12054  12193    638    313   -704       O  
-ATOM  16918  CB  ALA I 129      93.520  19.150 198.024  1.00 89.10           C  
-ANISOU16918  CB  ALA I 129    12390  10631  10833    525    334   -551       C  
-ATOM  16919  N   ASN I 130      92.570  19.688 200.718  1.00103.42           N  
-ANISOU16919  N   ASN I 130    14303  12505  12486    655    462   -683       N  
-ATOM  16920  CA  ASN I 130      91.996  20.568 201.730  1.00106.84           C  
-ANISOU16920  CA  ASN I 130    14774  12943  12879    750    508   -765       C  
-ATOM  16921  C   ASN I 130      92.485  20.257 203.143  1.00112.54           C  
-ANISOU16921  C   ASN I 130    15614  13664  13482    742    533   -805       C  
-ATOM  16922  O   ASN I 130      92.359  21.081 204.049  1.00112.54           O  
-ANISOU16922  O   ASN I 130    15679  13642  13440    813    551   -880       O  
-ATOM  16923  CB  ASN I 130      90.467  20.519 201.671  1.00105.40           C  
-ANISOU16923  CB  ASN I 130    14481  12854  12710    795    610   -777       C  
-ATOM  16924  CG  ASN I 130      89.816  21.681 202.395  1.00106.69           C  
-ANISOU16924  CG  ASN I 130    14662  13005  12872    906    650   -863       C  
-ATOM  16925  OD1 ASN I 130      89.644  22.761 201.829  1.00102.25           O  
-ANISOU16925  OD1 ASN I 130    14065  12390  12395    973    607   -882       O  
-ATOM  16926  ND2 ASN I 130      89.445  21.464 203.651  1.00110.00           N  
-ANISOU16926  ND2 ASN I 130    15134  13468  13193    925    737   -914       N  
-ATOM  16927  N   ASN I 131      93.050  19.067 203.324  1.00115.05           N  
-ANISOU16927  N   ASN I 131    15962  14005  13748    653    535   -753       N  
-ATOM  16928  CA  ASN I 131      93.552  18.649 204.628  1.00112.47           C  
-ANISOU16928  CA  ASN I 131    15748  13681  13304    635    551   -776       C  
-ATOM  16929  C   ASN I 131      95.073  18.517 204.645  1.00105.22           C  
-ANISOU16929  C   ASN I 131    14919  12676  12385    582    441   -750       C  
-ATOM  16930  O   ASN I 131      95.611  17.498 205.078  1.00109.45           O  
-ANISOU16930  O   ASN I 131    15498  13227  12861    513    441   -709       O  
-ATOM  16931  CB  ASN I 131      92.902  17.330 205.049  1.00115.74           C  
-ANISOU16931  CB  ASN I 131    16132  14198  13647    580    653   -738       C  
-ATOM  16932  CG  ASN I 131      91.393  17.352 204.901  1.00116.93           C  
-ANISOU16932  CG  ASN I 131    16175  14437  13814    622    763   -755       C  
-ATOM  16933  OD1 ASN I 131      90.676  17.809 205.791  1.00117.29           O  
-ANISOU16933  OD1 ASN I 131    16244  14516  13804    685    837   -820       O  
-ATOM  16934  ND2 ASN I 131      90.902  16.854 203.771  1.00116.49           N  
-ANISOU16934  ND2 ASN I 131    16002  14422  13837    584    775   -699       N  
-ATOM  16935  N   LEU I 132      95.756  19.553 204.170  1.00 92.05           N  
-ANISOU16935  N   LEU I 132    13275  10913  10788    615    347   -774       N  
-ATOM  16936  CA  LEU I 132      97.214  19.572 204.132  1.00 78.09           C  
-ANISOU16936  CA  LEU I 132    11584   9053   9035    570    238   -756       C  
-ATOM  16937  C   LEU I 132      97.771  19.574 205.554  1.00 74.13           C  
-ANISOU16937  C   LEU I 132    11208   8537   8420    576    225   -799       C  
-ATOM  16938  O   LEU I 132      97.214  20.228 206.435  1.00 78.05           O  
-ANISOU16938  O   LEU I 132    11749   9053   8852    643    270   -872       O  
-ATOM  16939  CB  LEU I 132      97.697  20.809 203.370  1.00 75.28           C  
-ANISOU16939  CB  LEU I 132    11226   8599   8779    614    151   -781       C  
-ATOM  16940  CG  LEU I 132      99.003  20.716 202.579  1.00 70.39           C  
-ANISOU16940  CG  LEU I 132    10622   7890   8235    552     46   -735       C  
-ATOM  16941  CD1 LEU I 132      98.904  19.650 201.498  1.00 64.46           C  
-ANISOU16941  CD1 LEU I 132     9780   7176   7536    472     66   -650       C  
-ATOM  16942  CD2 LEU I 132      99.351  22.065 201.972  1.00 73.85           C  
-ANISOU16942  CD2 LEU I 132    11066   8234   8762    606    -27   -771       C  
-ATOM  16943  N   PRO I 133      98.866  18.829 205.784  1.00 71.55           N  
-ANISOU16943  N   PRO I 133    10939   8178   8070    504    165   -755       N  
-ATOM  16944  CA  PRO I 133      99.482  18.711 207.112  1.00 66.34           C  
-ANISOU16944  CA  PRO I 133    10400   7506   7298    498    140   -783       C  
-ATOM  16945  C   PRO I 133      99.879  20.057 207.711  1.00 69.28           C  
-ANISOU16945  C   PRO I 133    10860   7808   7654    566     80   -871       C  
-ATOM  16946  O   PRO I 133     100.705  20.771 207.142  1.00 70.65           O  
-ANISOU16946  O   PRO I 133    11043   7889   7913    572    -14   -880       O  
-ATOM  16947  CB  PRO I 133     100.734  17.874 206.840  1.00 62.08           C  
-ANISOU16947  CB  PRO I 133     9882   6917   6789    413     57   -711       C  
-ATOM  16948  CG  PRO I 133     100.393  17.078 205.638  1.00 62.14           C  
-ANISOU16948  CG  PRO I 133     9775   6956   6881    362     94   -639       C  
-ATOM  16949  CD  PRO I 133      99.545  17.979 204.791  1.00 69.42           C  
-ANISOU16949  CD  PRO I 133    10617   7883   7876    421    122   -671       C  
-ATOM  16950  N   LYS I 134      99.287  20.388 208.854  1.00 69.11           N  
-ANISOU16950  N   LYS I 134    10903   7829   7525    614    140   -938       N  
-ATOM  16951  CA  LYS I 134      99.605  21.619 209.566  1.00 71.45           C  
-ANISOU16951  CA  LYS I 134    11292   8064   7790    675     96  -1030       C  
-ATOM  16952  C   LYS I 134     100.135  21.261 210.954  1.00 69.78           C  
-ANISOU16952  C   LYS I 134    11210   7865   7437    649     78  -1051       C  
-ATOM  16953  O   LYS I 134     100.022  20.113 211.382  1.00 72.08           O  
-ANISOU16953  O   LYS I 134    11511   8223   7654    595    120   -998       O  
-ATOM  16954  CB  LYS I 134      98.359  22.505 209.668  1.00 79.02           C  
-ANISOU16954  CB  LYS I 134    12216   9057   8752    764    188  -1104       C  
-ATOM  16955  CG  LYS I 134      98.628  23.943 210.091  1.00 89.18           C  
-ANISOU16955  CG  LYS I 134    13575  10264  10045    835    144  -1202       C  
-ATOM  16956  CD  LYS I 134      99.630  24.617 209.167  1.00 91.93           C  
-ANISOU16956  CD  LYS I 134    13913  10503  10514    831     24  -1189       C  
-ATOM  16957  CE  LYS I 134     100.053  25.972 209.709  1.00 91.00           C  
-ANISOU16957  CE  LYS I 134    13882  10299  10393    890    -28  -1286       C  
-ATOM  16958  NZ  LYS I 134     100.705  25.854 211.043  1.00 89.14           N  
-ANISOU16958  NZ  LYS I 134    13782  10061  10028    866    -61  -1329       N  
-ATOM  16959  N   GLU I 135     100.722  22.237 211.642  1.00 70.23           N  
-ANISOU16959  N   GLU I 135    11368   7858   7459    683     14  -1128       N  
-ATOM  16960  CA  GLU I 135     101.250  22.035 212.989  1.00 79.35           C  
-ANISOU16960  CA  GLU I 135    12655   9020   8473    660    -15  -1156       C  
-ATOM  16961  C   GLU I 135     100.215  21.423 213.927  1.00 80.56           C  
-ANISOU16961  C   GLU I 135    12836   9283   8492    664    112  -1168       C  
-ATOM  16962  O   GLU I 135      99.124  21.965 214.100  1.00 85.66           O  
-ANISOU16962  O   GLU I 135    13457   9968   9121    727    214  -1230       O  
-ATOM  16963  CB  GLU I 135     101.754  23.357 213.572  1.00 87.51           C  
-ANISOU16963  CB  GLU I 135    13785   9977   9488    710    -81  -1256       C  
-ATOM  16964  CG  GLU I 135     102.094  23.289 215.055  1.00 95.54           C  
-ANISOU16964  CG  GLU I 135    14947  11013  10342    694    -96  -1303       C  
-ATOM  16965  CD  GLU I 135     102.566  24.618 215.614  1.00105.60           C  
-ANISOU16965  CD  GLU I 135    16316  12209  11598    740   -159  -1409       C  
-ATOM  16966  OE1 GLU I 135     102.856  25.533 214.815  1.00112.19           O  
-ANISOU16966  OE1 GLU I 135    17108  12962  12558    775   -210  -1436       O  
-ATOM  16967  OE2 GLU I 135     102.646  24.748 216.854  1.00104.14           O1+
-ANISOU16967  OE2 GLU I 135    16252  12044  11272    738   -155  -1467       O1+
-ATOM  16968  N   GLY I 136     100.563  20.287 214.522  1.00 76.22           N  
-ANISOU16968  N   GLY I 136    12332   8776   7851    597    107  -1106       N  
-ATOM  16969  CA  GLY I 136      99.684  19.620 215.464  1.00 78.42           C  
-ANISOU16969  CA  GLY I 136    12649   9155   7994    591    224  -1110       C  
-ATOM  16970  C   GLY I 136      98.997  18.397 214.890  1.00 81.82           C  
-ANISOU16970  C   GLY I 136    12974   9662   8451    549    311  -1022       C  
-ATOM  16971  O   GLY I 136      98.536  17.531 215.634  1.00 85.81           O  
-ANISOU16971  O   GLY I 136    13513  10244   8845    518    389   -996       O  
-ATOM  16972  N   ASP I 137      98.926  18.322 213.565  1.00 83.69           N  
-ANISOU16972  N   ASP I 137    13088   9878   8833    545    299   -976       N  
-ATOM  16973  CA  ASP I 137      98.276  17.199 212.899  1.00 84.94           C  
-ANISOU16973  CA  ASP I 137    13139  10106   9030    502    378   -895       C  
-ATOM  16974  C   ASP I 137      99.086  15.915 213.033  1.00 84.89           C  
-ANISOU16974  C   ASP I 137    13159  10102   8994    414    333   -801       C  
-ATOM  16975  O   ASP I 137     100.316  15.944 213.070  1.00 85.25           O  
-ANISOU16975  O   ASP I 137    13259  10073   9058    383    212   -779       O  
-ATOM  16976  CB  ASP I 137      98.041  17.510 211.419  1.00 86.55           C  
-ANISOU16976  CB  ASP I 137    13210  10282   9393    517    367   -874       C  
-ATOM  16977  CG  ASP I 137      97.089  18.668 211.209  1.00 94.17           C  
-ANISOU16977  CG  ASP I 137    14130  11252  10398    606    423   -954       C  
-ATOM  16978  OD1 ASP I 137      96.218  18.887 212.077  1.00 97.17           O  
-ANISOU16978  OD1 ASP I 137    14543  11690  10689    648    519  -1013       O  
-ATOM  16979  OD2 ASP I 137      97.210  19.358 210.175  1.00 96.55           O1+
-ANISOU16979  OD2 ASP I 137    14364  11498  10822    633    374   -957       O1+
-ATOM  16980  N   ILE I 138      98.385  14.789 213.109  1.00 82.20           N  
-ANISOU16980  N   ILE I 138    12774   9844   8613    374    432   -745       N  
-ATOM  16981  CA  ILE I 138      99.029  13.483 213.152  1.00 78.38           C  
-ANISOU16981  CA  ILE I 138    12301   9367   8115    290    404   -649       C  
-ATOM  16982  C   ILE I 138      99.051  12.886 211.749  1.00 75.25           C  
-ANISOU16982  C   ILE I 138    11774   8959   7859    248    403   -578       C  
-ATOM  16983  O   ILE I 138      98.057  12.948 211.028  1.00 76.66           O  
-ANISOU16983  O   ILE I 138    11849   9183   8094    269    485   -586       O  
-ATOM  16984  CB  ILE I 138      98.297  12.531 214.113  1.00 76.84           C  
-ANISOU16984  CB  ILE I 138    12144   9265   7787    264    515   -625       C  
-ATOM  16985  CG1 ILE I 138      98.189  13.163 215.502  1.00 77.11           C  
-ANISOU16985  CG1 ILE I 138    12312   9314   7671    304    528   -701       C  
-ATOM  16986  CG2 ILE I 138      99.011  11.190 214.190  1.00 79.77           C  
-ANISOU16986  CG2 ILE I 138    12530   9632   8146    179    482   -521       C  
-ATOM  16987  CD1 ILE I 138      97.473  12.296 216.512  1.00 88.84           C  
-ANISOU16987  CD1 ILE I 138    13849  10891   9016    278    641   -683       C  
-ATOM  16988  N   VAL I 139     100.189  12.322 211.356  1.00 71.92           N  
-ANISOU16988  N   VAL I 139    11355   8474   7496    189    309   -511       N  
-ATOM  16989  CA  VAL I 139     100.339  11.785 210.007  1.00 68.94           C  
-ANISOU16989  CA  VAL I 139    10865   8077   7254    143    301   -449       C  
-ATOM  16990  C   VAL I 139     100.939  10.384 209.992  1.00 65.63           C  
-ANISOU16990  C   VAL I 139    10442   7655   6839     57    293   -352       C  
-ATOM  16991  O   VAL I 139     101.650   9.990 210.916  1.00 62.90           O  
-ANISOU16991  O   VAL I 139    10190   7291   6418     33    243   -328       O  
-ATOM  16992  CB  VAL I 139     101.214  12.704 209.127  1.00 66.77           C  
-ANISOU16992  CB  VAL I 139    10570   7701   7099    159    189   -469       C  
-ATOM  16993  CG1 VAL I 139     100.470  13.987 208.785  1.00 66.41           C  
-ANISOU16993  CG1 VAL I 139    10493   7658   7084    240    212   -549       C  
-ATOM  16994  CG2 VAL I 139     102.532  13.009 209.824  1.00 65.45           C  
-ANISOU16994  CG2 VAL I 139    10511   7452   6903    152     65   -476       C  
-ATOM  16995  N   LEU I 140     100.639   9.635 208.935  1.00 65.02           N  
-ANISOU16995  N   LEU I 140    10256   7596   6852     10    340   -297       N  
-ATOM  16996  CA  LEU I 140     101.255   8.334 208.711  1.00 67.10           C  
-ANISOU16996  CA  LEU I 140    10502   7843   7150    -74    331   -207       C  
-ATOM  16997  C   LEU I 140     102.399   8.490 207.718  1.00 68.42           C  
-ANISOU16997  C   LEU I 140    10637   7910   7451   -105    227   -180       C  
-ATOM  16998  O   LEU I 140     102.186   8.879 206.569  1.00 67.79           O  
-ANISOU16998  O   LEU I 140    10472   7814   7470   -101    231   -192       O  
-ATOM  16999  CB  LEU I 140     100.233   7.332 208.173  1.00 53.95           C  
-ANISOU16999  CB  LEU I 140     8740   6258   5500   -115    455   -164       C  
-ATOM  17000  CG  LEU I 140      99.083   6.930 209.098  1.00 54.94           C  
-ANISOU17000  CG  LEU I 140     8885   6486   5502   -100    575   -176       C  
-ATOM  17001  CD1 LEU I 140      98.180   5.915 208.414  1.00 54.56           C  
-ANISOU17001  CD1 LEU I 140     8729   6507   5492   -150    687   -130       C  
-ATOM  17002  CD2 LEU I 140      99.618   6.378 210.409  1.00 55.71           C  
-ANISOU17002  CD2 LEU I 140     9101   6584   5484   -120    554   -146       C  
-ATOM  17003  N   THR I 141     103.615   8.192 208.164  1.00 67.18           N  
-ANISOU17003  N   THR I 141    10546   7684   7296   -136    134   -145       N  
-ATOM  17004  CA  THR I 141     104.793   8.370 207.324  1.00 65.62           C  
-ANISOU17004  CA  THR I 141    10324   7382   7226   -166     33   -124       C  
-ATOM  17005  C   THR I 141     105.543   7.061 207.109  1.00 64.78           C  
-ANISOU17005  C   THR I 141    10195   7242   7175   -248     22    -33       C  
-ATOM  17006  O   THR I 141     105.319   6.079 207.816  1.00 65.19           O  
-ANISOU17006  O   THR I 141    10274   7342   7154   -278     71     15       O  
-ATOM  17007  CB  THR I 141     105.761   9.401 207.930  1.00 52.71           C  
-ANISOU17007  CB  THR I 141     8780   5672   5577   -125    -91   -172       C  
-ATOM  17008  OG1 THR I 141     106.268   8.909 209.176  1.00 56.08           O  
-ANISOU17008  OG1 THR I 141     9303   6101   5905   -139   -130   -146       O  
-ATOM  17009  CG2 THR I 141     105.052  10.724 208.165  1.00 64.85           C  
-ANISOU17009  CG2 THR I 141    10342   7233   7064    -42    -78   -266       C  
-ATOM  17010  N   ARG I 142     106.436   7.059 206.124  1.00 60.45           N  
-ANISOU17010  N   ARG I 142     9598   6608   6760   -285    -39    -10       N  
-ATOM  17011  CA  ARG I 142     107.277   5.901 205.846  1.00 56.43           C  
-ANISOU17011  CA  ARG I 142     9065   6050   6326   -361    -57     72       C  
-ATOM  17012  C   ARG I 142     108.750   6.289 205.852  1.00 58.04           C  
-ANISOU17012  C   ARG I 142     9306   6139   6607   -370   -189     77       C  
-ATOM  17013  O   ARG I 142     109.166   7.192 205.126  1.00 62.60           O  
-ANISOU17013  O   ARG I 142     9862   6655   7267   -352   -243     36       O  
-ATOM  17014  CB  ARG I 142     106.901   5.268 204.506  1.00 49.47           C  
-ANISOU17014  CB  ARG I 142     8073   5178   5548   -416     20    104       C  
-ATOM  17015  CG  ARG I 142     107.895   4.230 204.009  1.00 59.25           C  
-ANISOU17015  CG  ARG I 142     9277   6343   6893   -496     -2    178       C  
-ATOM  17016  CD  ARG I 142     107.252   3.295 203.000  1.00 60.55           C  
-ANISOU17016  CD  ARG I 142     9345   6546   7116   -558    105    215       C  
-ATOM  17017  NE  ARG I 142     106.616   4.022 201.906  1.00 64.42           N  
-ANISOU17017  NE  ARG I 142     9770   7056   7651   -543    136    168       N  
-ATOM  17018  CZ  ARG I 142     105.759   3.478 201.049  1.00 62.08           C  
-ANISOU17018  CZ  ARG I 142     9391   6818   7380   -582    232    181       C  
-ATOM  17019  NH1 ARG I 142     105.429   2.199 201.160  1.00 58.86           N1+
-ANISOU17019  NH1 ARG I 142     8956   6450   6960   -639    313    235       N1+
-ATOM  17020  NH2 ARG I 142     105.226   4.214 200.083  1.00 65.48           N  
-ANISOU17020  NH2 ARG I 142     9768   7263   7848   -565    245    140       N  
-ATOM  17021  N   VAL I 143     109.534   5.601 206.677  1.00 50.66           N  
-ANISOU17021  N   VAL I 143     8426   5174   5649   -397   -242    129       N  
-ATOM  17022  CA  VAL I 143     110.960   5.883 206.798  1.00 50.63           C  
-ANISOU17022  CA  VAL I 143     8456   5062   5718   -407   -373    139       C  
-ATOM  17023  C   VAL I 143     111.696   5.565 205.501  1.00 59.05           C  
-ANISOU17023  C   VAL I 143     9435   6044   6956   -462   -385    171       C  
-ATOM  17024  O   VAL I 143     111.625   4.447 204.995  1.00 61.31           O  
-ANISOU17024  O   VAL I 143     9661   6336   7298   -522   -319    233       O  
-ATOM  17025  CB  VAL I 143     111.596   5.086 207.951  1.00 51.38           C  
-ANISOU17025  CB  VAL I 143     8622   5147   5753   -429   -426    200       C  
-ATOM  17026  CG1 VAL I 143     113.081   5.391 208.047  1.00 58.19           C  
-ANISOU17026  CG1 VAL I 143     9509   5896   6702   -440   -568    210       C  
-ATOM  17027  CG2 VAL I 143     110.895   5.402 209.262  1.00 52.49           C  
-ANISOU17027  CG2 VAL I 143     8860   5371   5714   -380   -413    166       C  
-ATOM  17028  N   THR I 144     112.400   6.557 204.968  1.00 49.25           N  
-ANISOU17028  N   THR I 144     8189   4724   5798   -444   -464    127       N  
-ATOM  17029  CA  THR I 144     113.101   6.396 203.701  1.00 53.86           C  
-ANISOU17029  CA  THR I 144     8695   5225   6544   -495   -472    147       C  
-ATOM  17030  C   THR I 144     114.611   6.321 203.896  1.00 55.91           C  
-ANISOU17030  C   THR I 144     8974   5372   6897   -521   -588    175       C  
-ATOM  17031  O   THR I 144     115.321   5.722 203.087  1.00 59.79           O  
-ANISOU17031  O   THR I 144     9404   5793   7521   -580   -585    217       O  
-ATOM  17032  CB  THR I 144     112.774   7.544 202.728  1.00 47.80           C  
-ANISOU17032  CB  THR I 144     7895   4445   5823   -464   -466     81       C  
-ATOM  17033  OG1 THR I 144     113.128   8.796 203.327  1.00 48.32           O  
-ANISOU17033  OG1 THR I 144     8031   4478   5852   -401   -559     17       O  
-ATOM  17034  CG2 THR I 144     111.291   7.550 202.393  1.00 47.72           C  
-ANISOU17034  CG2 THR I 144     7847   4542   5742   -444   -353     61       C  
-ATOM  17035  N   ARG I 145     115.097   6.930 204.973  1.00 49.15           N  
-ANISOU17035  N   ARG I 145     8204   4499   5974   -479   -687    149       N  
-ATOM  17036  CA  ARG I 145     116.527   6.952 205.254  1.00 49.34           C  
-ANISOU17036  CA  ARG I 145     8248   4418   6082   -498   -810    171       C  
-ATOM  17037  C   ARG I 145     116.811   7.283 206.712  1.00 58.24           C  
-ANISOU17037  C   ARG I 145     9479   5559   7089   -459   -903    158       C  
-ATOM  17038  O   ARG I 145     116.281   8.252 207.255  1.00 62.45           O  
-ANISOU17038  O   ARG I 145    10075   6136   7516   -401   -917     88       O  
-ATOM  17039  CB  ARG I 145     117.234   7.964 204.350  1.00 57.34           C  
-ANISOU17039  CB  ARG I 145     9230   5338   7218   -493   -867    121       C  
-ATOM  17040  CG  ARG I 145     118.725   8.087 204.610  1.00 53.68           C  
-ANISOU17040  CG  ARG I 145     8781   4762   6852   -512   -995    136       C  
-ATOM  17041  CD  ARG I 145     119.392   8.967 203.569  1.00 56.27           C  
-ANISOU17041  CD  ARG I 145     9067   4996   7317   -518  -1032     92       C  
-ATOM  17042  NE  ARG I 145     120.847   8.931 203.678  1.00 66.03           N  
-ANISOU17042  NE  ARG I 145    10298   6118   8671   -547  -1142    113       N  
-ATOM  17043  CZ  ARG I 145     121.674   9.484 202.797  1.00 72.43           C  
-ANISOU17043  CZ  ARG I 145    11066   6828   9625   -567  -1179     90       C  
-ATOM  17044  NH1 ARG I 145     122.986   9.403 202.974  1.00 71.11           N1+
-ANISOU17044  NH1 ARG I 145    10890   6560   9568   -593  -1279    111       N1+
-ATOM  17045  NH2 ARG I 145     121.189  10.114 201.736  1.00 73.43           N  
-ANISOU17045  NH2 ARG I 145    11158   6955   9788   -562  -1115     48       N  
-ATOM  17046  N   LEU I 146     117.654   6.472 207.340  1.00 57.47           N  
-ANISOU17046  N   LEU I 146     9401   5424   7013   -492   -968    225       N  
-ATOM  17047  CA  LEU I 146     118.069   6.724 208.712  1.00 55.49           C  
-ANISOU17047  CA  LEU I 146     9251   5179   6654   -464  -1073    221       C  
-ATOM  17048  C   LEU I 146     119.451   7.357 208.743  1.00 58.74           C  
-ANISOU17048  C   LEU I 146     9673   5478   7168   -467  -1218    204       C  
-ATOM  17049  O   LEU I 146     120.322   7.014 207.943  1.00 61.55           O  
-ANISOU17049  O   LEU I 146     9955   5744   7688   -510  -1241    239       O  
-ATOM  17050  CB  LEU I 146     118.080   5.427 209.519  1.00 53.62           C  
-ANISOU17050  CB  LEU I 146     9039   4977   6357   -497  -1062    312       C  
-ATOM  17051  CG  LEU I 146     116.733   4.745 209.746  1.00 55.08           C  
-ANISOU17051  CG  LEU I 146     9230   5278   6421   -495   -926    332       C  
-ATOM  17052  CD1 LEU I 146     116.933   3.447 210.506  1.00 54.00           C  
-ANISOU17052  CD1 LEU I 146     9116   5155   6245   -533   -927    430       C  
-ATOM  17053  CD2 LEU I 146     115.786   5.669 210.494  1.00 58.91           C  
-ANISOU17053  CD2 LEU I 146     9798   5850   6737   -433   -904    253       C  
-ATOM  17054  N   SER I 147     119.644   8.288 209.667  1.00 63.01           N  
-ANISOU17054  N   SER I 147    10305   6023   7614   -424  -1311    147       N  
-ATOM  17055  CA  SER I 147     120.949   8.891 209.880  1.00 68.33           C  
-ANISOU17055  CA  SER I 147    10997   6596   8368   -426  -1458    129       C  
-ATOM  17056  C   SER I 147     121.303   8.782 211.353  1.00 69.99           C  
-ANISOU17056  C   SER I 147    11311   6830   8453   -416  -1562    147       C  
-ATOM  17057  O   SER I 147     120.494   8.329 212.162  1.00 69.19           O  
-ANISOU17057  O   SER I 147    11270   6822   8196   -405  -1511    166       O  
-ATOM  17058  CB  SER I 147     120.952  10.354 209.439  1.00 75.13           C  
-ANISOU17058  CB  SER I 147    11868   7423   9256   -385  -1484     27       C  
-ATOM  17059  OG  SER I 147     120.133  11.139 210.286  1.00 79.75           O  
-ANISOU17059  OG  SER I 147    12546   8086   9671   -329  -1475    -42       O  
-ATOM  17060  N   LEU I 148     122.513   9.201 211.701  1.00 75.09           N  
-ANISOU17060  N   LEU I 148    11978   7390   9161   -423  -1707    140       N  
-ATOM  17061  CA  LEU I 148     122.982   9.100 213.075  1.00 81.40           C  
-ANISOU17061  CA  LEU I 148    12875   8204   9848   -421  -1824    161       C  
-ATOM  17062  C   LEU I 148     122.233  10.041 214.018  1.00 85.32           C  
-ANISOU17062  C   LEU I 148    13488   8780  10151   -369  -1828     75       C  
-ATOM  17063  O   LEU I 148     122.174   9.800 215.224  1.00 84.00           O  
-ANISOU17063  O   LEU I 148    13417   8664   9836   -366  -1879     94       O  
-ATOM  17064  CB  LEU I 148     124.487   9.368 213.143  1.00 86.22           C  
-ANISOU17064  CB  LEU I 148    13470   8700  10590   -443  -1985    170       C  
-ATOM  17065  CG  LEU I 148     125.364   8.409 212.334  1.00 86.53           C  
-ANISOU17065  CG  LEU I 148    13397   8651  10829   -496  -1992    257       C  
-ATOM  17066  CD1 LEU I 148     126.825   8.827 212.395  1.00 86.53           C  
-ANISOU17066  CD1 LEU I 148    13378   8536  10963   -513  -2150    254       C  
-ATOM  17067  CD2 LEU I 148     125.191   6.982 212.830  1.00 85.88           C  
-ANISOU17067  CD2 LEU I 148    13315   8612  10704   -525  -1961    367       C  
-ATOM  17068  N   GLN I 149     121.651  11.102 213.465  1.00 88.34           N  
-ANISOU17068  N   GLN I 149    13863   9169  10532   -330  -1772    -18       N  
-ATOM  17069  CA  GLN I 149     121.029  12.139 214.285  1.00 83.80           C  
-ANISOU17069  CA  GLN I 149    13393   8652   9795   -278  -1777   -112       C  
-ATOM  17070  C   GLN I 149     119.543  12.361 213.996  1.00 74.39           C  
-ANISOU17070  C   GLN I 149    12198   7553   8514   -239  -1620   -157       C  
-ATOM  17071  O   GLN I 149     118.840  12.979 214.796  1.00 71.31           O  
-ANISOU17071  O   GLN I 149    11897   7228   7970   -198  -1598   -223       O  
-ATOM  17072  CB  GLN I 149     121.786  13.460 214.131  1.00 87.99           C  
-ANISOU17072  CB  GLN I 149    13940   9097  10394   -257  -1881   -199       C  
-ATOM  17073  CG  GLN I 149     121.726  14.045 212.730  1.00100.54           C  
-ANISOU17073  CG  GLN I 149    15433  10629  12138   -248  -1822   -237       C  
-ATOM  17074  CD  GLN I 149     122.391  15.403 212.637  1.00111.58           C  
-ANISOU17074  CD  GLN I 149    16855  11946  13593   -225  -1916   -327       C  
-ATOM  17075  OE1 GLN I 149     123.216  15.763 213.478  1.00117.92           O  
-ANISOU17075  OE1 GLN I 149    17725  12712  14367   -230  -2047   -347       O  
-ATOM  17076  NE2 GLN I 149     122.031  16.169 211.614  1.00109.68           N  
-ANISOU17076  NE2 GLN I 149    16562  11677  13433   -201  -1851   -380       N  
-ATOM  17077  N   ARG I 150     119.063  11.870 212.857  1.00 69.37           N  
-ANISOU17077  N   ARG I 150    11459   6922   7977   -253  -1510   -124       N  
-ATOM  17078  CA  ARG I 150     117.666  12.078 212.487  1.00 67.09           C  
-ANISOU17078  CA  ARG I 150    11152   6717   7621   -217  -1365   -164       C  
-ATOM  17079  C   ARG I 150     117.109  10.938 211.640  1.00 58.64           C  
-ANISOU17079  C   ARG I 150     9986   5682   6613   -253  -1246    -88       C  
-ATOM  17080  O   ARG I 150     117.845  10.052 211.208  1.00 57.14           O  
-ANISOU17080  O   ARG I 150     9736   5439   6535   -305  -1271    -10       O  
-ATOM  17081  CB  ARG I 150     117.500  13.408 211.744  1.00 70.31           C  
-ANISOU17081  CB  ARG I 150    11537   7086   8093   -174  -1358   -257       C  
-ATOM  17082  CG  ARG I 150     117.894  13.357 210.275  1.00 66.61           C  
-ANISOU17082  CG  ARG I 150    10953   6543   7812   -201  -1337   -234       C  
-ATOM  17083  CD  ARG I 150     117.910  14.742 209.650  1.00 74.00           C  
-ANISOU17083  CD  ARG I 150    11880   7426   8810   -160  -1354   -323       C  
-ATOM  17084  NE  ARG I 150     117.985  14.681 208.193  1.00 87.68           N  
-ANISOU17084  NE  ARG I 150    13506   9110  10697   -184  -1304   -302       N  
-ATOM  17085  CZ  ARG I 150     119.114  14.548 207.506  1.00101.51           C  
-ANISOU17085  CZ  ARG I 150    15205  10761  12604   -228  -1369   -271       C  
-ATOM  17086  NH1 ARG I 150     120.274  14.459 208.143  1.00107.62           N1+
-ANISOU17086  NH1 ARG I 150    16014  11470  13406   -251  -1490   -255       N1+
-ATOM  17087  NH2 ARG I 150     119.085  14.502 206.180  1.00102.03           N  
-ANISOU17087  NH2 ARG I 150    15182  10789  12795   -252  -1311   -256       N  
-ATOM  17088  N   ALA I 151     115.800  10.969 211.410  1.00 55.31           N  
-ANISOU17088  N   ALA I 151     9547   5347   6121   -225  -1115   -114       N  
-ATOM  17089  CA  ALA I 151     115.140   9.974 210.576  1.00 58.29           C  
-ANISOU17089  CA  ALA I 151     9832   5764   6549   -258   -995    -53       C  
-ATOM  17090  C   ALA I 151     114.286  10.646 209.503  1.00 63.07           C  
-ANISOU17090  C   ALA I 151    10370   6389   7204   -228   -904   -108       C  
-ATOM  17091  O   ALA I 151     113.303  11.320 209.811  1.00 67.06           O  
-ANISOU17091  O   ALA I 151    10909   6961   7610   -176   -847   -172       O  
-ATOM  17092  CB  ALA I 151     114.291   9.045 211.429  1.00 54.48           C  
-ANISOU17092  CB  ALA I 151     9392   5385   5925   -265   -914    -10       C  
-ATOM  17093  N   ASN I 152     114.670  10.461 208.245  1.00 62.48           N  
-ANISOU17093  N   ASN I 152    10202   6255   7285   -263   -892    -82       N  
-ATOM  17094  CA  ASN I 152     113.948  11.056 207.126  1.00 51.31           C  
-ANISOU17094  CA  ASN I 152     8718   4850   5926   -243   -817   -124       C  
-ATOM  17095  C   ASN I 152     112.770  10.198 206.673  1.00 50.91           C  
-ANISOU17095  C   ASN I 152     8606   4892   5847   -261   -678    -87       C  
-ATOM  17096  O   ASN I 152     112.927   9.010 206.393  1.00 50.52           O  
-ANISOU17096  O   ASN I 152     8510   4845   5842   -319   -641    -12       O  
-ATOM  17097  CB  ASN I 152     114.898  11.303 205.954  1.00 50.42           C  
-ANISOU17097  CB  ASN I 152     8539   4631   5988   -276   -866   -116       C  
-ATOM  17098  CG  ASN I 152     116.047  12.221 206.320  1.00 50.80           C  
-ANISOU17098  CG  ASN I 152     8640   4584   6078   -260  -1001   -157       C  
-ATOM  17099  OD1 ASN I 152     115.971  13.435 206.132  1.00 50.88           O  
-ANISOU17099  OD1 ASN I 152     8669   4567   6094   -214  -1028   -231       O  
-ATOM  17100  ND2 ASN I 152     117.120  11.643 206.848  1.00 68.96           N  
-ANISOU17100  ND2 ASN I 152    10961   6830   8410   -297  -1088   -110       N  
-ATOM  17101  N   VAL I 153     111.591  10.808 206.603  1.00 51.06           N  
-ANISOU17101  N   VAL I 153     8621   4984   5796   -210   -602   -142       N  
-ATOM  17102  CA  VAL I 153     110.384  10.095 206.203  1.00 62.89           C  
-ANISOU17102  CA  VAL I 153    10058   6576   7263   -222   -470   -116       C  
-ATOM  17103  C   VAL I 153     109.624  10.841 205.109  1.00 63.59           C  
-ANISOU17103  C   VAL I 153    10078   6678   7406   -194   -416   -160       C  
-ATOM  17104  O   VAL I 153     109.934  11.990 204.796  1.00 50.18           O  
-ANISOU17104  O   VAL I 153     8391   4924   5752   -155   -474   -215       O  
-ATOM  17105  CB  VAL I 153     109.432   9.889 207.398  1.00 51.77           C  
-ANISOU17105  CB  VAL I 153     8712   5268   5689   -189   -409   -130       C  
-ATOM  17106  CG1 VAL I 153     110.101   9.059 208.482  1.00 52.39           C  
-ANISOU17106  CG1 VAL I 153     8861   5341   5702   -221   -458    -76       C  
-ATOM  17107  CG2 VAL I 153     108.982  11.232 207.951  1.00 52.48           C  
-ANISOU17107  CG2 VAL I 153     8864   5375   5701   -109   -427   -224       C  
-ATOM  17108  N   GLU I 154     108.628  10.177 204.530  1.00 49.87           N  
-ANISOU17108  N   GLU I 154     8268   5015   5666   -215   -305   -132       N  
-ATOM  17109  CA  GLU I 154     107.715  10.825 203.596  1.00 49.52           C  
-ANISOU17109  CA  GLU I 154     8158   5003   5654   -185   -248   -170       C  
-ATOM  17110  C   GLU I 154     106.272  10.658 204.068  1.00 60.33           C  
-ANISOU17110  C   GLU I 154     9517   6490   6914   -150   -140   -187       C  
-ATOM  17111  O   GLU I 154     105.858   9.563 204.447  1.00 63.96           O  
-ANISOU17111  O   GLU I 154     9968   7013   7321   -187    -72   -141       O  
-ATOM  17112  CB  GLU I 154     107.889  10.272 202.178  1.00 60.19           C  
-ANISOU17112  CB  GLU I 154     9415   6325   7130   -250   -220   -123       C  
-ATOM  17113  CG  GLU I 154     107.697   8.768 202.052  1.00 72.87           C  
-ANISOU17113  CG  GLU I 154    10976   7974   8738   -323   -145    -50       C  
-ATOM  17114  CD  GLU I 154     107.675   8.305 200.608  1.00 84.11           C  
-ANISOU17114  CD  GLU I 154    12305   9380  10273   -386   -103    -16       C  
-ATOM  17115  OE1 GLU I 154     107.516   7.088 200.371  1.00 83.70           O  
-ANISOU17115  OE1 GLU I 154    12209   9356  10235   -450    -37     40       O  
-ATOM  17116  OE2 GLU I 154     107.814   9.160 199.708  1.00 86.68           O1+
-ANISOU17116  OE2 GLU I 154    12604   9661  10670   -372   -134    -46       O1+
-ATOM  17117  N   ILE I 155     105.514  11.750 204.058  1.00 59.33           N  
-ANISOU17117  N   ILE I 155     9393   6392   6759    -79   -124   -255       N  
-ATOM  17118  CA  ILE I 155     104.123  11.714 204.503  1.00 51.08           C  
-ANISOU17118  CA  ILE I 155     8333   5455   5620    -38    -21   -281       C  
-ATOM  17119  C   ILE I 155     103.237  11.000 203.484  1.00 50.49           C  
-ANISOU17119  C   ILE I 155     8149   5443   5593    -77     73   -241       C  
-ATOM  17120  O   ILE I 155     103.212  11.361 202.307  1.00 50.68           O  
-ANISOU17120  O   ILE I 155     8106   5438   5713    -86     63   -240       O  
-ATOM  17121  CB  ILE I 155     103.565  13.131 204.778  1.00 51.72           C  
-ANISOU17121  CB  ILE I 155     8443   5541   5668     53    -28   -368       C  
-ATOM  17122  CG1 ILE I 155     104.145  13.706 206.074  1.00 52.60           C  
-ANISOU17122  CG1 ILE I 155     8673   5620   5692     92    -94   -415       C  
-ATOM  17123  CG2 ILE I 155     102.048  13.099 204.874  1.00 63.21           C  
-ANISOU17123  CG2 ILE I 155     9849   7102   7065     91     88   -390       C  
-ATOM  17124  CD1 ILE I 155     105.479  14.401 205.911  1.00 55.22           C  
-ANISOU17124  CD1 ILE I 155     9050   5837   6095     90   -222   -430       C  
-ATOM  17125  N   LEU I 156     102.515   9.982 203.942  1.00 51.26           N  
-ANISOU17125  N   LEU I 156     8231   5624   5621   -105    165   -208       N  
-ATOM  17126  CA  LEU I 156     101.649   9.205 203.063  1.00 54.12           C  
-ANISOU17126  CA  LEU I 156     8491   6052   6021   -148    257   -171       C  
-ATOM  17127  C   LEU I 156     100.177   9.522 203.305  1.00 63.08           C  
-ANISOU17127  C   LEU I 156     9589   7287   7092    -94    352   -212       C  
-ATOM  17128  O   LEU I 156      99.367   9.492 202.380  1.00 68.56           O  
-ANISOU17128  O   LEU I 156    10189   8024   7835   -101    405   -209       O  
-ATOM  17129  CB  LEU I 156     101.904   7.708 203.250  1.00 54.32           C  
-ANISOU17129  CB  LEU I 156     8509   6095   6036   -230    300    -96       C  
-ATOM  17130  CG  LEU I 156     103.309   7.221 202.891  1.00 56.80           C  
-ANISOU17130  CG  LEU I 156     8838   6310   6433   -292    219    -46       C  
-ATOM  17131  CD1 LEU I 156     103.447   5.727 203.148  1.00 59.46           C  
-ANISOU17131  CD1 LEU I 156     9166   6667   6757   -367    271     27       C  
-ATOM  17132  CD2 LEU I 156     103.638   7.553 201.443  1.00 54.88           C  
-ANISOU17132  CD2 LEU I 156     8524   6012   6317   -320    189    -44       C  
-ATOM  17133  N   ALA I 157      99.838   9.826 204.553  1.00 64.38           N  
-ANISOU17133  N   ALA I 157     9828   7488   7146    -42    373   -253       N  
-ATOM  17134  CA  ALA I 157      98.463  10.153 204.906  1.00 66.17           C  
-ANISOU17134  CA  ALA I 157    10026   7806   7311     14    469   -298       C  
-ATOM  17135  C   ALA I 157      98.401  11.053 206.132  1.00 70.67           C  
-ANISOU17135  C   ALA I 157    10694   8374   7783     89    455   -368       C  
-ATOM  17136  O   ALA I 157      99.334  11.091 206.935  1.00 74.20           O  
-ANISOU17136  O   ALA I 157    11242   8772   8181     85    386   -369       O  
-ATOM  17137  CB  ALA I 157      97.659   8.883 205.138  1.00 63.05           C  
-ANISOU17137  CB  ALA I 157     9588   7501   6866    -36    582   -253       C  
-ATOM  17138  N   VAL I 158      97.298  11.780 206.270  1.00 68.75           N  
-ANISOU17138  N   VAL I 158    10422   8186   7516    158    519   -428       N  
-ATOM  17139  CA  VAL I 158      97.108  12.656 207.419  1.00 73.32           C  
-ANISOU17139  CA  VAL I 158    11090   8767   8000    231    523   -503       C  
-ATOM  17140  C   VAL I 158      95.859  12.251 208.206  1.00 80.56           C  
-ANISOU17140  C   VAL I 158    11999   9789   8821    249    655   -523       C  
-ATOM  17141  O   VAL I 158      94.796  12.016 207.629  1.00 76.77           O  
-ANISOU17141  O   VAL I 158    11415   9375   8378    252    741   -516       O  
-ATOM  17142  CB  VAL I 158      97.031  14.139 206.997  1.00 71.42           C  
-ANISOU17142  CB  VAL I 158    10839   8476   7822    310    474   -573       C  
-ATOM  17143  CG1 VAL I 158      96.002  14.337 205.893  1.00 73.57           C  
-ANISOU17143  CG1 VAL I 158    10981   8790   8181    330    529   -571       C  
-ATOM  17144  CG2 VAL I 158      96.725  15.021 208.193  1.00 69.78           C  
-ANISOU17144  CG2 VAL I 158    10721   8276   7517    385    494   -658       C  
-ATOM  17145  N   GLU I 159      95.980  12.164 209.522  1.00 94.65           N  
-ANISOU17145  N   GLU I 159    13892  11590  10481    259    673   -547       N  
-ATOM  17146  CA  GLU I 159      94.813  11.838 210.319  1.00104.70           C  
-ANISOU17146  CA  GLU I 159    15165  12958  11657    276    804   -571       C  
-ATOM  17147  C   GLU I 159      93.828  13.000 210.295  1.00114.83           C  
-ANISOU17147  C   GLU I 159    16410  14263  12957    366    857   -657       C  
-ATOM  17148  O   GLU I 159      94.205  14.153 210.506  1.00116.97           O  
-ANISOU17148  O   GLU I 159    16736  14475  13232    426    793   -721       O  
-ATOM  17149  CB  GLU I 159      95.218  11.519 211.759  1.00105.23           C  
-ANISOU17149  CB  GLU I 159    15370  13034  11577    263    807   -577       C  
-ATOM  17150  CG  GLU I 159      94.163  10.759 212.546  1.00107.77           C  
-ANISOU17150  CG  GLU I 159    15696  13456  11797    251    949   -573       C  
-ATOM  17151  CD  GLU I 159      94.735   9.568 213.289  1.00109.54           C  
-ANISOU17151  CD  GLU I 159    15999  13692  11930    177    946   -502       C  
-ATOM  17152  OE1 GLU I 159      95.458   8.766 212.662  1.00106.84           O  
-ANISOU17152  OE1 GLU I 159    15625  13316  11654    113    889   -422       O  
-ATOM  17153  OE2 GLU I 159      94.462   9.435 214.501  1.00111.61           O1+
-ANISOU17153  OE2 GLU I 159    16356  13996  12055    183   1003   -524       O1+
-ATOM  17154  N   ASP I 160      92.561  12.684 210.056  1.00121.37           N  
-ANISOU17154  N   ASP I 160    17142  15176  13798    376    975   -659       N  
-ATOM  17155  CA  ASP I 160      91.475  13.630 210.255  1.00127.22           C  
-ANISOU17155  CA  ASP I 160    17847  15951  14540    461   1050   -740       C  
-ATOM  17156  C   ASP I 160      90.819  13.566 211.622  1.00129.41           C  
-ANISOU17156  C   ASP I 160    18199  16288  14683    485   1157   -791       C  
-ATOM  17157  O   ASP I 160      90.930  12.568 212.318  1.00129.50           O  
-ANISOU17157  O   ASP I 160    18266  16338  14600    428   1200   -750       O  
-ATOM  17158  CB  ASP I 160      90.447  13.515 209.149  1.00131.21           C  
-ANISOU17158  CB  ASP I 160    18195  16506  15153    467   1108   -721       C  
-ATOM  17159  CG  ASP I 160      90.970  14.044 207.848  1.00133.54           C  
-ANISOU17159  CG  ASP I 160    18426  16734  15578    471   1002   -699       C  
-ATOM  17160  OD1 ASP I 160      91.998  14.741 207.890  1.00133.77           O  
-ANISOU17160  OD1 ASP I 160    18532  16676  15618    488    895   -718       O  
-ATOM  17161  OD2 ASP I 160      90.372  13.767 206.793  1.00134.37           O1+
-ANISOU17161  OD2 ASP I 160    18408  16874  15773    453   1024   -664       O1+
-ATOM  17162  N   LYS I 161      90.135  14.641 211.999  1.00131.77           N  
-ANISOU17162  N   LYS I 161    18502  16590  14973    570   1204   -880       N  
-ATOM  17163  CA  LYS I 161      89.459  14.705 213.289  1.00135.07           C  
-ANISOU17163  CA  LYS I 161    19008  17054  15260    598   1304   -943       C  
-ATOM  17164  C   LYS I 161      88.064  14.093 213.213  1.00139.23           C  
-ANISOU17164  C   LYS I 161    19439  17678  15784    610   1462   -955       C  
-ATOM  17165  O   LYS I 161      87.329  14.317 212.251  1.00139.28           O  
-ANISOU17165  O   LYS I 161    19330  17700  15890    664   1503   -984       O  
-ATOM  17166  CB  LYS I 161      89.371  16.153 213.777  1.00132.16           C  
-ANISOU17166  CB  LYS I 161    18714  16626  14874    681   1271  -1043       C  
-ATOM  17167  CG  LYS I 161      88.977  17.149 212.698  1.00130.00           C  
-ANISOU17167  CG  LYS I 161    18328  16339  14729    761   1286  -1091       C  
-ATOM  17168  CD  LYS I 161      89.121  18.580 213.189  1.00132.14           C  
-ANISOU17168  CD  LYS I 161    18682  16545  14982    842   1257  -1192       C  
-ATOM  17169  CE  LYS I 161      90.579  18.939 213.426  1.00132.30           C  
-ANISOU17169  CE  LYS I 161    18789  16464  15016    827   1098  -1183       C  
-ATOM  17170  NZ  LYS I 161      90.729  20.308 213.992  1.00134.06           N  
-ANISOU17170  NZ  LYS I 161    19095  16620  15222    901   1068  -1285       N  
-ATOM  17171  N   PRO I 162      87.706  13.320 214.233  1.00139.93           N  
-ANISOU17171  N   PRO I 162    19582  17829  15756    560   1550   -931       N  
-ATOM  17172  CA  PRO I 162      86.393  12.670 214.284  1.00140.78           C  
-ANISOU17172  CA  PRO I 162    19605  18034  15852    549   1706   -926       C  
-ATOM  17173  C   PRO I 162      85.331  13.480 213.547  1.00142.83           C  
-ANISOU17173  C   PRO I 162    19723  18321  16226    619   1771   -975       C  
-ATOM  17174  O   PRO I 162      84.220  12.983 213.367  1.00143.12           O  
-ANISOU17174  O   PRO I 162    19654  18435  16291    598   1878   -951       O  
-ATOM  17175  CB  PRO I 162      86.082  12.635 215.781  1.00138.63           C  
-ANISOU17175  CB  PRO I 162    19464  17795  15415    555   1797   -977       C  
-ATOM  17176  CG  PRO I 162      87.421  12.604 216.436  1.00136.59           C  
-ANISOU17176  CG  PRO I 162    19360  17468  15072    530   1673   -967       C  
-ATOM  17177  CD  PRO I 162      88.320  13.437 215.567  1.00136.84           C  
-ANISOU17177  CD  PRO I 162    19359  17413  15222    569   1535   -980       C  
-ATOM  17178  N   ALA I 185      86.286   4.255 214.889  1.00123.51           N  
-ANISOU17178  N   ALA I 185    17357  16118  13452     26   2030   -431       N  
-ATOM  17179  CA  ALA I 185      87.587   4.403 214.248  1.00121.96           C  
-ANISOU17179  CA  ALA I 185    17187  15835  13318     10   1868   -391       C  
-ATOM  17180  C   ALA I 185      87.746   5.790 213.634  1.00121.06           C  
-ANISOU17180  C   ALA I 185    17038  15671  13286     89   1780   -459       C  
-ATOM  17181  O   ALA I 185      86.764   6.426 213.251  1.00120.70           O  
-ANISOU17181  O   ALA I 185    16898  15663  13298    142   1840   -516       O  
-ATOM  17182  CB  ALA I 185      87.783   3.327 213.190  1.00119.59           C  
-ANISOU17182  CB  ALA I 185    16789  15531  13118    -69   1852   -304       C  
-ATOM  17183  N   ALA I 186      88.988   6.254 213.544  1.00118.47           N  
-ANISOU17183  N   ALA I 186    16786  15257  12968     95   1636   -451       N  
-ATOM  17184  CA  ALA I 186      89.277   7.564 212.973  1.00115.30           C  
-ANISOU17184  CA  ALA I 186    16365  14798  12646    165   1543   -510       C  
-ATOM  17185  C   ALA I 186      89.299   7.506 211.450  1.00115.21           C  
-ANISOU17185  C   ALA I 186    16217  14767  12790    146   1492   -475       C  
-ATOM  17186  O   ALA I 186      89.329   6.426 210.861  1.00117.27           O  
-ANISOU17186  O   ALA I 186    16416  15046  13094     72   1510   -402       O  
-ATOM  17187  CB  ALA I 186      90.600   8.095 213.505  1.00112.03           C  
-ANISOU17187  CB  ALA I 186    16087  14300  12181    176   1410   -519       C  
-ATOM  17188  N   THR I 187      89.283   8.675 210.818  1.00113.13           N  
-ANISOU17188  N   THR I 187    15912  14465  12609    212   1431   -527       N  
-ATOM  17189  CA  THR I 187      89.324   8.760 209.362  1.00111.44           C  
-ANISOU17189  CA  THR I 187    15578  14228  12536    199   1375   -498       C  
-ATOM  17190  C   THR I 187      90.676   9.278 208.884  1.00106.05           C  
-ANISOU17190  C   THR I 187    14947  13441  11905    197   1222   -484       C  
-ATOM  17191  O   THR I 187      91.439   9.853 209.660  1.00108.91           O  
-ANISOU17191  O   THR I 187    15427  13750  12204    226   1158   -516       O  
-ATOM  17192  CB  THR I 187      88.200   9.661 208.816  1.00114.72           C  
-ANISOU17192  CB  THR I 187    15884  14678  13025    271   1422   -557       C  
-ATOM  17193  OG1 THR I 187      88.222  10.922 209.497  1.00117.07           O  
-ANISOU17193  OG1 THR I 187    16253  14942  13285    360   1402   -640       O  
-ATOM  17194  CG2 THR I 187      86.844   9.006 209.028  1.00114.73           C  
-ANISOU17194  CG2 THR I 187    15802  14784  13006    260   1572   -558       C  
-ATOM  17195  N   PHE I 188      90.972   9.068 207.605  1.00 97.16           N  
-ANISOU17195  N   PHE I 188    13736  12288  10894    158   1166   -439       N  
-ATOM  17196  CA  PHE I 188      92.256   9.472 207.042  1.00 94.27           C  
-ANISOU17196  CA  PHE I 188    13408  11822  10588    147   1028   -421       C  
-ATOM  17197  C   PHE I 188      92.103  10.162 205.692  1.00 90.72           C  
-ANISOU17197  C   PHE I 188    12858  11345  10265    168    978   -427       C  
-ATOM  17198  O   PHE I 188      91.084  10.019 205.017  1.00 91.82           O  
-ANISOU17198  O   PHE I 188    12884  11547  10456    168   1043   -423       O  
-ATOM  17199  CB  PHE I 188      93.177   8.260 206.883  1.00 96.79           C  
-ANISOU17199  CB  PHE I 188    13752  12113  10912     52    994   -338       C  
-ATOM  17200  CG  PHE I 188      93.564   7.611 208.181  1.00101.67           C  
-ANISOU17200  CG  PHE I 188    14481  12739  11408     27   1015   -319       C  
-ATOM  17201  CD1 PHE I 188      92.783   6.606 208.728  1.00106.38           C  
-ANISOU17201  CD1 PHE I 188    15066  13418  11937     -9   1133   -292       C  
-ATOM  17202  CD2 PHE I 188      94.715   7.995 208.846  1.00102.41           C  
-ANISOU17202  CD2 PHE I 188    14694  12758  11457     38    915   -327       C  
-ATOM  17203  CE1 PHE I 188      93.140   6.003 209.920  1.00108.54           C  
-ANISOU17203  CE1 PHE I 188    15448  13698  12094    -33   1151   -270       C  
-ATOM  17204  CE2 PHE I 188      95.077   7.396 210.037  1.00104.98           C  
-ANISOU17204  CE2 PHE I 188    15127  13094  11668     14    927   -305       C  
-ATOM  17205  CZ  PHE I 188      94.288   6.399 210.575  1.00106.87           C  
-ANISOU17205  CZ  PHE I 188    15356  13414  11834    -21   1045   -275       C  
-ATOM  17206  N   SER I 189      93.132  10.909 205.306  1.00 86.76           N  
-ANISOU17206  N   SER I 189    12399  10751   9814    184    859   -435       N  
-ATOM  17207  CA  SER I 189      93.195  11.520 203.985  1.00 81.93           C  
-ANISOU17207  CA  SER I 189    11708  10100   9322    194    798   -431       C  
-ATOM  17208  C   SER I 189      94.503  11.119 203.313  1.00 75.56           C  
-ANISOU17208  C   SER I 189    10924   9211   8573    125    701   -376       C  
-ATOM  17209  O   SER I 189      95.576  11.586 203.692  1.00 80.49           O  
-ANISOU17209  O   SER I 189    11639   9756   9189    136    613   -389       O  
-ATOM  17210  CB  SER I 189      93.089  13.041 204.086  1.00 85.33           C  
-ANISOU17210  CB  SER I 189    12161  10488   9771    292    753   -505       C  
-ATOM  17211  OG  SER I 189      91.865  13.428 204.686  1.00 87.51           O  
-ANISOU17211  OG  SER I 189    12411  10836  10005    359    849   -559       O  
-ATOM  17212  N   VAL I 190      94.405  10.246 202.317  1.00 64.25           N  
-ANISOU17212  N   VAL I 190     9408   7801   7204     50    721   -317       N  
-ATOM  17213  CA  VAL I 190      95.580   9.672 201.673  1.00 61.40           C  
-ANISOU17213  CA  VAL I 190     9060   7367   6900    -27    650   -261       C  
-ATOM  17214  C   VAL I 190      96.147  10.573 200.579  1.00 71.12           C  
-ANISOU17214  C   VAL I 190    10269   8521   8230    -14    556   -269       C  
-ATOM  17215  O   VAL I 190      95.412  11.061 199.721  1.00 79.35           O  
-ANISOU17215  O   VAL I 190    11231   9592   9328      9    568   -280       O  
-ATOM  17216  CB  VAL I 190      95.257   8.289 201.072  1.00 59.60           C  
-ANISOU17216  CB  VAL I 190     8757   7192   6696   -120    719   -197       C  
-ATOM  17217  CG1 VAL I 190      96.460   7.729 200.334  1.00 60.07           C  
-ANISOU17217  CG1 VAL I 190     8826   7172   6827   -200    652   -143       C  
-ATOM  17218  CG2 VAL I 190      94.800   7.331 202.162  1.00 60.20           C  
-ANISOU17218  CG2 VAL I 190     8862   7335   6675   -141    810   -181       C  
-ATOM  17219  N   SER I 191      97.458  10.792 200.618  1.00 70.02           N  
-ANISOU17219  N   SER I 191    10202   8285   8117    -29    462   -261       N  
-ATOM  17220  CA  SER I 191      98.142  11.551 199.577  1.00 70.01           C  
-ANISOU17220  CA  SER I 191    10187   8201   8212    -29    374   -263       C  
-ATOM  17221  C   SER I 191      98.201  10.748 198.282  1.00 70.65           C  
-ANISOU17221  C   SER I 191    10186   8285   8372   -116    388   -204       C  
-ATOM  17222  O   SER I 191      98.736   9.639 198.253  1.00 70.82           O  
-ANISOU17222  O   SER I 191    10211   8297   8399   -195    403   -155       O  
-ATOM  17223  CB  SER I 191      99.556  11.925 200.024  1.00 72.36           C  
-ANISOU17223  CB  SER I 191    10582   8393   8518    -28    275   -270       C  
-ATOM  17224  OG  SER I 191     100.263  12.580 198.985  1.00 71.85           O  
-ANISOU17224  OG  SER I 191    10503   8244   8551    -36    196   -268       O  
-ATOM  17225  N   GLN I 192      97.652  11.315 197.212  1.00 71.39           N  
-ANISOU17225  N   GLN I 192    10207   8390   8527   -103    382   -210       N  
-ATOM  17226  CA  GLN I 192      97.596  10.632 195.924  1.00 72.77           C  
-ANISOU17226  CA  GLN I 192    10304   8576   8770   -186    397   -161       C  
-ATOM  17227  C   GLN I 192      98.909  10.751 195.154  1.00 74.39           C  
-ANISOU17227  C   GLN I 192    10539   8673   9053   -236    315   -138       C  
-ATOM  17228  O   GLN I 192      99.063  10.163 194.083  1.00 77.38           O  
-ANISOU17228  O   GLN I 192    10867   9046   9490   -315    323    -98       O  
-ATOM  17229  CB  GLN I 192      96.442  11.177 195.079  1.00 73.46           C  
-ANISOU17229  CB  GLN I 192    10301   8723   8886   -155    420   -172       C  
-ATOM  17230  N   ALA I 193      99.849  11.512 195.706  1.00 75.44           N  
-ANISOU17230  N   ALA I 193    10754   8720   9188   -193    238   -166       N  
-ATOM  17231  CA  ALA I 193     101.148  11.722 195.073  1.00 78.45           C  
-ANISOU17231  CA  ALA I 193    11168   8991   9647   -234    158   -150       C  
-ATOM  17232  C   ALA I 193     101.937  10.420 194.955  1.00 87.02           C  
-ANISOU17232  C   ALA I 193    12255  10051  10758   -333    175    -97       C  
-ATOM  17233  O   ALA I 193     101.633   9.437 195.630  1.00 93.81           O  
-ANISOU17233  O   ALA I 193    13114  10967  11563   -359    236    -76       O  
-ATOM  17234  CB  ALA I 193     101.948  12.760 195.844  1.00 78.70           C  
-ANISOU17234  CB  ALA I 193    11288   8942   9671   -167     76   -195       C  
-ATOM  17235  N   SER I 194     102.951  10.420 194.095  1.00 87.90           N  
-ANISOU17235  N   SER I 194    12369  10074  10955   -388    125    -76       N  
-ATOM  17236  CA  SER I 194     103.765   9.230 193.876  1.00 90.17           C  
-ANISOU17236  CA  SER I 194    12652  10323  11284   -483    142    -27       C  
-ATOM  17237  C   SER I 194     105.053   9.276 194.690  1.00 93.44           C  
-ANISOU17237  C   SER I 194    13145  10647  11712   -477     72    -28       C  
-ATOM  17238  O   SER I 194     105.720  10.309 194.756  1.00 93.36           O  
-ANISOU17238  O   SER I 194    13181  10562  11730   -433     -8    -60       O  
-ATOM  17239  CB  SER I 194     104.092   9.069 192.391  1.00 90.51           C  
-ANISOU17239  CB  SER I 194    12645  10326  11418   -559    141     -2       C  
-ATOM  17240  OG  SER I 194     104.887  10.146 191.925  1.00 91.25           O  
-ANISOU17240  OG  SER I 194    12773  10326  11573   -534     59    -24       O  
-ATOM  17241  N   SER I 195     105.399   8.150 195.305  1.00 97.35           N  
-ANISOU17241  N   SER I 195    13653  11147  12189   -523    102      9       N  
-ATOM  17242  CA  SER I 195     106.617   8.053 196.100  1.00 99.13           C  
-ANISOU17242  CA  SER I 195    13947  11290  12428   -524     34     18       C  
-ATOM  17243  C   SER I 195     107.810   7.705 195.217  1.00105.13           C  
-ANISOU17243  C   SER I 195    14690  11947  13307   -599      0     49       C  
-ATOM  17244  O   SER I 195     108.939   7.596 195.696  1.00103.62           O  
-ANISOU17244  O   SER I 195    14543  11675  13153   -610    -61     60       O  
-ATOM  17245  CB  SER I 195     106.456   6.998 197.196  1.00 97.34           C  
-ANISOU17245  CB  SER I 195    13745  11114  12128   -538     77     50       C  
-ATOM  17246  OG  SER I 195     105.352   7.294 198.033  1.00 97.26           O  
-ANISOU17246  OG  SER I 195    13752  11198  12006   -472    118     19       O  
-ATOM  17247  N   ASP I 196     107.550   7.535 193.925  1.00115.80           N  
-ANISOU17247  N   ASP I 196    15977  13302  14718   -654     42     61       N  
-ATOM  17248  CA  ASP I 196     108.584   7.147 192.975  1.00119.18           C  
-ANISOU17248  CA  ASP I 196    16384  13637  15260   -734     29     88       C  
-ATOM  17249  C   ASP I 196     109.237   8.369 192.341  1.00116.81           C  
-ANISOU17249  C   ASP I 196    16105  13253  15025   -709    -48     54       C  
-ATOM  17250  O   ASP I 196     110.358   8.297 191.838  1.00117.46           O  
-ANISOU17250  O   ASP I 196    16191  13235  15203   -758    -82     66       O  
-ATOM  17251  CB  ASP I 196     107.987   6.260 191.881  1.00121.03           C  
-ANISOU17251  CB  ASP I 196    16545  13919  15522   -816    119    117       C  
-ATOM  17252  CG  ASP I 196     107.107   5.160 192.438  1.00122.05           C  
-ANISOU17252  CG  ASP I 196    16647  14146  15580   -835    204    144       C  
-ATOM  17253  OD1 ASP I 196     107.609   4.032 192.625  1.00123.69           O1+
-ANISOU17253  OD1 ASP I 196    16849  14328  15819   -897    237    185       O1+
-ATOM  17254  OD2 ASP I 196     105.913   5.425 192.691  1.00119.85           O  
-ANISOU17254  OD2 ASP I 196    16352  13966  15220   -788    239    125       O  
-ATOM  17255  N   LEU I 197     108.527   9.491 192.370  1.00114.07           N  
-ANISOU17255  N   LEU I 197    15769  12942  14630   -634    -71     12       N  
-ATOM  17256  CA  LEU I 197     108.992  10.708 191.714  1.00114.76           C  
-ANISOU17256  CA  LEU I 197    15873  12955  14774   -607   -137    -19       C  
-ATOM  17257  C   LEU I 197     109.313  11.807 192.721  1.00117.01           C  
-ANISOU17257  C   LEU I 197    16228  13203  15026   -516   -218    -65       C  
-ATOM  17258  O   LEU I 197     109.561  12.952 192.342  1.00123.04           O  
-ANISOU17258  O   LEU I 197    17012  13912  15824   -477   -273    -98       O  
-ATOM  17259  CB  LEU I 197     107.947  11.206 190.709  1.00114.50           C  
-ANISOU17259  CB  LEU I 197    15793  12982  14731   -599   -103    -27       C  
-ATOM  17260  CG  LEU I 197     107.893  10.570 189.314  1.00113.62           C  
-ANISOU17260  CG  LEU I 197    15623  12871  14677   -694    -52      8       C  
-ATOM  17261  CD1 LEU I 197     107.604   9.076 189.362  1.00111.75           C  
-ANISOU17261  CD1 LEU I 197    15345  12692  14425   -768     32     48       C  
-ATOM  17262  CD2 LEU I 197     106.854  11.276 188.462  1.00114.05           C  
-ANISOU17262  CD2 LEU I 197    15640  12983  14711   -670    -40     -3       C  
-ATOM  17263  N   GLY I 198     109.309  11.454 194.004  1.00108.61           N  
-ANISOU17263  N   GLY I 198    15204  12170  13892   -484   -224    -68       N  
-ATOM  17264  CA  GLY I 198     109.561  12.416 195.062  1.00 99.97           C  
-ANISOU17264  CA  GLY I 198    14182  11050  12752   -402   -296   -116       C  
-ATOM  17265  C   GLY I 198     108.454  13.447 195.147  1.00 90.46           C  
-ANISOU17265  C   GLY I 198    12979   9906  11485   -318   -284   -163       C  
-ATOM  17266  O   GLY I 198     108.675  14.588 195.552  1.00 92.36           O  
-ANISOU17266  O   GLY I 198    13269  10104  11719   -251   -347   -212       O  
-ATOM  17267  N   GLU I 199     107.252  13.032 194.760  1.00 83.13           N  
-ANISOU17267  N   GLU I 199    11992   9077  10517   -323   -202   -149       N  
-ATOM  17268  CA  GLU I 199     106.100  13.920 194.698  1.00 78.60           C  
-ANISOU17268  CA  GLU I 199    11401   8565   9898   -248   -182   -186       C  
-ATOM  17269  C   GLU I 199     105.477  14.108 196.080  1.00 68.08           C  
-ANISOU17269  C   GLU I 199    10112   7295   8458   -174   -165   -224       C  
-ATOM  17270  O   GLU I 199     104.692  15.030 196.301  1.00 58.45           O  
-ANISOU17270  O   GLU I 199     8897   6110   7202    -95   -161   -268       O  
-ATOM  17271  CB  GLU I 199     105.071  13.353 193.716  1.00 89.32           C  
-ANISOU17271  CB  GLU I 199    12672  10005  11260   -288   -103   -154       C  
-ATOM  17272  CG  GLU I 199     103.990  14.326 193.280  1.00100.49           C  
-ANISOU17272  CG  GLU I 199    14052  11467  12662   -221    -94   -183       C  
-ATOM  17273  CD  GLU I 199     103.140  13.778 192.147  1.00101.78           C  
-ANISOU17273  CD  GLU I 199    14128  11699  12845   -274    -33   -147       C  
-ATOM  17274  OE1 GLU I 199     101.984  14.227 191.994  1.00 99.47           O  
-ANISOU17274  OE1 GLU I 199    13791  11479  12523   -223     -4   -161       O  
-ATOM  17275  OE2 GLU I 199     103.631  12.901 191.405  1.00 99.65           O  
-ANISOU17275  OE2 GLU I 199    13832  11409  12621   -367    -15   -104       O  
-ATOM  17276  N   THR I 200     105.843  13.230 197.009  1.00 65.71           N  
-ANISOU17276  N   THR I 200     9848   7009   8110   -200   -155   -204       N  
-ATOM  17277  CA  THR I 200     105.291  13.259 198.359  1.00 58.59           C  
-ANISOU17277  CA  THR I 200     8995   6169   7096   -143   -133   -234       C  
-ATOM  17278  C   THR I 200     106.042  14.228 199.265  1.00 59.39           C  
-ANISOU17278  C   THR I 200     9189   6203   7175    -85   -220   -285       C  
-ATOM  17279  O   THR I 200     107.256  14.395 199.139  1.00 59.34           O  
-ANISOU17279  O   THR I 200     9215   6099   7232   -111   -299   -279       O  
-ATOM  17280  CB  THR I 200     105.318  11.860 199.001  1.00 56.31           C  
-ANISOU17280  CB  THR I 200     8711   5928   6756   -198    -82   -185       C  
-ATOM  17281  OG1 THR I 200     106.656  11.347 198.974  1.00 55.54           O  
-ANISOU17281  OG1 THR I 200     8641   5743   6720   -257   -143   -148       O  
-ATOM  17282  CG2 THR I 200     104.407  10.911 198.244  1.00 56.06           C  
-ANISOU17282  CG2 THR I 200     8590   5976   6733   -251     15   -143       C  
-ATOM  17283  N   PHE I 201     105.311  14.865 200.176  1.00 59.90           N  
-ANISOU17283  N   PHE I 201     9293   6317   7150     -7   -202   -339       N  
-ATOM  17284  CA  PHE I 201     105.909  15.776 201.145  1.00 49.46           C  
-ANISOU17284  CA  PHE I 201     8064   4939   5789     48   -277   -396       C  
-ATOM  17285  C   PHE I 201     106.806  15.010 202.109  1.00 59.47           C  
-ANISOU17285  C   PHE I 201     9397   6186   7012      8   -317   -369       C  
-ATOM  17286  O   PHE I 201     106.352  14.099 202.799  1.00 57.17           O  
-ANISOU17286  O   PHE I 201     9114   5968   6639    -10   -259   -343       O  
-ATOM  17287  CB  PHE I 201     104.827  16.516 201.934  1.00 52.27           C  
-ANISOU17287  CB  PHE I 201     8447   5361   6053    135   -231   -460       C  
-ATOM  17288  CG  PHE I 201     104.005  17.460 201.104  1.00 50.40           C  
-ANISOU17288  CG  PHE I 201     8153   5134   5865    189   -207   -491       C  
-ATOM  17289  CD1 PHE I 201     104.434  18.758 200.879  1.00 50.54           C  
-ANISOU17289  CD1 PHE I 201     8201   5068   5934    239   -278   -541       C  
-ATOM  17290  CD2 PHE I 201     102.800  17.053 200.557  1.00 58.86           C  
-ANISOU17290  CD2 PHE I 201     9139   6294   6932    189   -117   -470       C  
-ATOM  17291  CE1 PHE I 201     103.679  19.631 200.121  1.00 50.60           C  
-ANISOU17291  CE1 PHE I 201     8157   5080   5990    291   -259   -564       C  
-ATOM  17292  CE2 PHE I 201     102.040  17.921 199.797  1.00 58.44           C  
-ANISOU17292  CE2 PHE I 201     9030   6249   6926    240   -102   -493       C  
-ATOM  17293  CZ  PHE I 201     102.481  19.212 199.579  1.00 60.58           C  
-ANISOU17293  CZ  PHE I 201     9334   6435   7250    292   -174   -538       C  
-ATOM  17294  N   ARG I 202     108.079  15.384 202.156  1.00 49.49           N  
-ANISOU17294  N   ARG I 202     8179   4820   5806     -6   -418   -375       N  
-ATOM  17295  CA  ARG I 202     109.033  14.705 203.023  1.00 53.98           C  
-ANISOU17295  CA  ARG I 202     8805   5358   6345    -45   -473   -346       C  
-ATOM  17296  C   ARG I 202     109.127  15.378 204.391  1.00 53.55           C  
-ANISOU17296  C   ARG I 202     8854   5307   6184     13   -520   -406       C  
-ATOM  17297  O   ARG I 202     108.863  16.573 204.525  1.00 55.44           O  
-ANISOU17297  O   ARG I 202     9124   5531   6410     78   -539   -476       O  
-ATOM  17298  CB  ARG I 202     110.407  14.633 202.353  1.00 49.03           C  
-ANISOU17298  CB  ARG I 202     8166   4619   5844    -99   -556   -316       C  
-ATOM  17299  CG  ARG I 202     110.378  13.961 200.988  1.00 77.17           C  
-ANISOU17299  CG  ARG I 202    11636   8174   9511   -164   -507   -261       C  
-ATOM  17300  CD  ARG I 202     111.773  13.616 200.497  1.00 84.23           C  
-ANISOU17300  CD  ARG I 202    12520   8962  10522   -228   -576   -223       C  
-ATOM  17301  NE  ARG I 202     112.605  14.799 200.303  1.00 93.93           N  
-ANISOU17301  NE  ARG I 202    13780  10091  11818   -201   -668   -271       N  
-ATOM  17302  CZ  ARG I 202     113.852  14.765 199.846  1.00100.76           C  
-ANISOU17302  CZ  ARG I 202    14638  10852  12796   -248   -734   -252       C  
-ATOM  17303  NH1 ARG I 202     114.414  13.605 199.533  1.00101.89           N1+
-ANISOU17303  NH1 ARG I 202    14740  10974  12999   -323   -718   -187       N1+
-ATOM  17304  NH2 ARG I 202     114.539  15.890 199.699  1.00102.97           N  
-ANISOU17304  NH2 ARG I 202    14948  11045  13133   -221   -813   -299       N  
-ATOM  17305  N   GLY I 203     109.494  14.600 205.404  1.00 54.09           N  
-ANISOU17305  N   GLY I 203     8978   5396   6177    -13   -538   -376       N  
-ATOM  17306  CA  GLY I 203     109.598  15.108 206.759  1.00 52.29           C  
-ANISOU17306  CA  GLY I 203     8856   5178   5834     30   -582   -427       C  
-ATOM  17307  C   GLY I 203     110.808  14.566 207.494  1.00 60.14           C  
-ANISOU17307  C   GLY I 203     9911   6122   6819    -14   -677   -390       C  
-ATOM  17308  O   GLY I 203     111.516  13.696 206.986  1.00 51.89           O  
-ANISOU17308  O   GLY I 203     8820   5036   5858    -77   -699   -320       O  
-ATOM  17309  N   ILE I 204     111.046  15.083 208.695  1.00 60.35           N  
-ANISOU17309  N   ILE I 204    10039   6147   6743     20   -735   -438       N  
-ATOM  17310  CA  ILE I 204     112.198  14.678 209.494  1.00 58.38           C  
-ANISOU17310  CA  ILE I 204     9856   5850   6475    -17   -841   -407       C  
-ATOM  17311  C   ILE I 204     111.835  14.479 210.963  1.00 59.09           C  
-ANISOU17311  C   ILE I 204    10049   6011   6391      0   -834   -422       C  
-ATOM  17312  O   ILE I 204     111.230  15.350 211.587  1.00 62.30           O  
-ANISOU17312  O   ILE I 204    10518   6452   6701     57   -814   -501       O  
-ATOM  17313  CB  ILE I 204     113.344  15.710 209.395  1.00 61.97           C  
-ANISOU17313  CB  ILE I 204    10342   6194   7010     -7   -968   -454       C  
-ATOM  17314  CG1 ILE I 204     114.010  15.641 208.019  1.00 64.13           C  
-ANISOU17314  CG1 ILE I 204    10521   6384   7461    -45   -989   -418       C  
-ATOM  17315  CG2 ILE I 204     114.378  15.475 210.484  1.00 66.59           C  
-ANISOU17315  CG2 ILE I 204    11012   6744   7543    -31  -1083   -439       C  
-ATOM  17316  CD1 ILE I 204     115.176  16.592 207.858  1.00 63.54           C  
-ANISOU17316  CD1 ILE I 204    10469   6195   7478    -41  -1110   -460       C  
-ATOM  17317  N   ILE I 205     112.202  13.322 211.505  1.00 60.94           N  
-ANISOU17317  N   ILE I 205    10303   6266   6586    -50   -849   -344       N  
-ATOM  17318  CA  ILE I 205     112.045  13.058 212.928  1.00 56.56           C  
-ANISOU17318  CA  ILE I 205     9857   5769   5865    -45   -859   -347       C  
-ATOM  17319  C   ILE I 205     113.409  13.096 213.604  1.00 66.34           C  
-ANISOU17319  C   ILE I 205    11166   6934   7108    -71  -1012   -330       C  
-ATOM  17320  O   ILE I 205     114.203  12.165 213.470  1.00 56.75           O  
-ANISOU17320  O   ILE I 205     9921   5681   5959   -126  -1062   -246       O  
-ATOM  17321  CB  ILE I 205     111.403  11.685 213.187  1.00 63.34           C  
-ANISOU17321  CB  ILE I 205    10697   6710   6658    -82   -764   -266       C  
-ATOM  17322  CG1 ILE I 205     110.060  11.577 212.463  1.00 64.95           C  
-ANISOU17322  CG1 ILE I 205    10821   6989   6870    -63   -615   -278       C  
-ATOM  17323  CG2 ILE I 205     111.226  11.454 214.681  1.00 57.93           C  
-ANISOU17323  CG2 ILE I 205    10134   6085   5792    -78   -773   -268       C  
-ATOM  17324  CD1 ILE I 205     109.405  10.221 212.599  1.00 66.63           C  
-ANISOU17324  CD1 ILE I 205    11004   7278   7033   -104   -513   -200       C  
-ATOM  17325  N   ARG I 206     113.679  14.182 214.321  1.00 64.55           N  
-ANISOU17325  N   ARG I 206    11028   6684   6814    -33  -1086   -413       N  
-ATOM  17326  CA  ARG I 206     114.950  14.343 215.016  1.00 67.11           C  
-ANISOU17326  CA  ARG I 206    11424   6940   7135    -56  -1239   -408       C  
-ATOM  17327  C   ARG I 206     115.074  13.335 216.155  1.00 74.25           C  
-ANISOU17327  C   ARG I 206    12404   7897   7910    -91  -1262   -341       C  
-ATOM  17328  O   ARG I 206     114.070  12.835 216.663  1.00 79.55           O  
-ANISOU17328  O   ARG I 206    13106   8664   8457    -84  -1158   -330       O  
-ATOM  17329  CB  ARG I 206     115.090  15.770 215.547  1.00 72.26           C  
-ANISOU17329  CB  ARG I 206    12159   7562   7733     -7  -1302   -521       C  
-ATOM  17330  CG  ARG I 206     114.939  16.843 214.481  1.00 58.58           C  
-ANISOU17330  CG  ARG I 206    10361   5776   6122     32  -1280   -589       C  
-ATOM  17331  CD  ARG I 206     115.102  18.235 215.070  1.00 77.09           C  
-ANISOU17331  CD  ARG I 206    12792   8086   8413     79  -1342   -701       C  
-ATOM  17332  NE  ARG I 206     114.146  18.490 216.145  1.00 81.50           N  
-ANISOU17332  NE  ARG I 206    13445   8732   8788    117  -1275   -760       N  
-ATOM  17333  CZ  ARG I 206     114.093  19.618 216.845  1.00 90.11           C  
-ANISOU17333  CZ  ARG I 206    14627   9811   9799    158  -1307   -863       C  
-ATOM  17334  NH1 ARG I 206     113.190  19.763 217.806  1.00 92.97           N1+
-ANISOU17334  NH1 ARG I 206    15074  10257   9995    188  -1232   -914       N1+
-ATOM  17335  NH2 ARG I 206     114.942  20.603 216.587  1.00 94.72           N  
-ANISOU17335  NH2 ARG I 206    15219  10299  10472    167  -1408   -919       N  
-ATOM  17336  N   SER I 207     116.310  13.042 216.549  1.00 73.58           N  
-ANISOU17336  N   SER I 207    12349   7748   7859   -129  -1400   -295       N  
-ATOM  17337  CA  SER I 207     116.572  12.034 217.573  1.00 70.66           C  
-ANISOU17337  CA  SER I 207    12047   7417   7384   -167  -1440   -217       C  
-ATOM  17338  C   SER I 207     115.976  12.402 218.928  1.00 76.76           C  
-ANISOU17338  C   SER I 207    12958   8269   7939   -142  -1430   -272       C  
-ATOM  17339  O   SER I 207     115.578  11.526 219.695  1.00 83.67           O  
-ANISOU17339  O   SER I 207    13886   9214   8690   -163  -1390   -214       O  
-ATOM  17340  CB  SER I 207     118.076  11.785 217.710  1.00 73.16           C  
-ANISOU17340  CB  SER I 207    12364   7640   7793   -209  -1606   -163       C  
-ATOM  17341  OG  SER I 207     118.765  12.983 218.019  1.00 80.76           O  
-ANISOU17341  OG  SER I 207    13383   8543   8759   -188  -1723   -248       O  
-ATOM  17342  N   GLN I 208     115.912  13.698 219.221  1.00 80.45           N  
-ANISOU17342  N   GLN I 208    13486   8722   8359    -98  -1461   -384       N  
-ATOM  17343  CA  GLN I 208     115.376  14.155 220.499  1.00 85.31           C  
-ANISOU17343  CA  GLN I 208    14238   9406   8768    -75  -1449   -449       C  
-ATOM  17344  C   GLN I 208     113.852  14.229 220.489  1.00 83.77           C  
-ANISOU17344  C   GLN I 208    14040   9306   8482    -35  -1270   -493       C  
-ATOM  17345  O   GLN I 208     113.231  14.498 221.516  1.00 80.48           O  
-ANISOU17345  O   GLN I 208    13731   8957   7890    -17  -1228   -546       O  
-ATOM  17346  CB  GLN I 208     115.971  15.510 220.897  1.00 85.83           C  
-ANISOU17346  CB  GLN I 208    14378   9414   8817    -49  -1557   -556       C  
-ATOM  17347  CG  GLN I 208     115.646  16.653 219.948  1.00 83.19           C  
-ANISOU17347  CG  GLN I 208    13978   9036   8594      2  -1510   -648       C  
-ATOM  17348  CD  GLN I 208     116.719  16.867 218.900  1.00 77.36           C  
-ANISOU17348  CD  GLN I 208    13144   8186   8062    -15  -1605   -625       C  
-ATOM  17349  OE1 GLN I 208     117.435  15.938 218.527  1.00 73.41           O  
-ANISOU17349  OE1 GLN I 208    12584   7652   7658    -63  -1656   -527       O  
-ATOM  17350  NE2 GLN I 208     116.844  18.102 218.427  1.00 74.73           N  
-ANISOU17350  NE2 GLN I 208    12799   7792   7803     22  -1626   -717       N  
-ATOM  17351  N   ASP I 209     113.254  13.990 219.327  1.00 81.36           N  
-ANISOU17351  N   ASP I 209    13610   9006   8297    -25  -1165   -473       N  
-ATOM  17352  CA  ASP I 209     111.801  14.004 219.206  1.00 83.65           C  
-ANISOU17352  CA  ASP I 209    13877   9384   8522     12   -996   -507       C  
-ATOM  17353  C   ASP I 209     111.243  12.597 219.018  1.00 78.43           C  
-ANISOU17353  C   ASP I 209    13160   8787   7853    -27   -898   -404       C  
-ATOM  17354  O   ASP I 209     110.056  12.422 218.743  1.00 78.53           O  
-ANISOU17354  O   ASP I 209    13127   8871   7840     -6   -753   -416       O  
-ATOM  17355  CB  ASP I 209     111.363  14.907 218.052  1.00 93.76           C  
-ANISOU17355  CB  ASP I 209    15061  10631   9931     59   -942   -573       C  
-ATOM  17356  CG  ASP I 209     111.737  16.359 218.275  1.00103.96           C  
-ANISOU17356  CG  ASP I 209    16413  11865  11222    103  -1018   -683       C  
-ATOM  17357  OD1 ASP I 209     110.980  17.067 218.971  1.00108.56           O  
-ANISOU17357  OD1 ASP I 209    17069  12495  11683    147   -959   -771       O  
-ATOM  17358  OD2 ASP I 209     112.786  16.791 217.754  1.00106.81           O1+
-ANISOU17358  OD2 ASP I 209    16745  12130  11707     92  -1132   -685       O1+
-ATOM  17359  N   VAL I 210     112.107  11.598 219.169  1.00 72.10           N  
-ANISOU17359  N   VAL I 210    12358   7957   7080    -83   -976   -303       N  
-ATOM  17360  CA  VAL I 210     111.697  10.205 219.041  1.00 67.15           C  
-ANISOU17360  CA  VAL I 210    11683   7381   6450   -125   -892   -200       C  
-ATOM  17361  C   VAL I 210     110.803   9.786 220.202  1.00 73.21           C  
-ANISOU17361  C   VAL I 210    12550   8251   7016   -124   -805   -198       C  
-ATOM  17362  O   VAL I 210     109.660   9.382 220.000  1.00 71.48           O  
-ANISOU17362  O   VAL I 210    12288   8106   6764   -116   -657   -195       O  
-ATOM  17363  CB  VAL I 210     112.910   9.262 218.976  1.00 61.69           C  
-ANISOU17363  CB  VAL I 210    10972   6624   5843   -184  -1005    -91       C  
-ATOM  17364  CG1 VAL I 210     112.450   7.815 218.951  1.00 64.49           C  
-ANISOU17364  CG1 VAL I 210    11289   7031   6184   -227   -913     15       C  
-ATOM  17365  CG2 VAL I 210     113.761   9.580 217.758  1.00 65.44           C  
-ANISOU17365  CG2 VAL I 210    11341   6997   6527   -191  -1073    -89       C  
-ATOM  17366  N   ARG I 211     111.331   9.881 221.418  1.00 81.60           N  
-ANISOU17366  N   ARG I 211    13744   9318   7943   -136   -898   -200       N  
-ATOM  17367  CA  ARG I 211     110.556   9.564 222.613  1.00 79.79           C  
-ANISOU17367  CA  ARG I 211    13628   9183   7508   -138   -824   -204       C  
-ATOM  17368  C   ARG I 211     110.583  10.722 223.606  1.00 81.51           C  
-ANISOU17368  C   ARG I 211    13977   9409   7582   -104   -874   -313       C  
-ATOM  17369  O   ARG I 211     111.260  11.725 223.384  1.00 80.41           O  
-ANISOU17369  O   ARG I 211    13842   9200   7509    -81   -975   -380       O  
-ATOM  17370  CB  ARG I 211     111.062   8.277 223.268  1.00 73.22           C  
-ANISOU17370  CB  ARG I 211    12842   8362   6615   -197   -871    -81       C  
-ATOM  17371  CG  ARG I 211     112.538   8.291 223.628  1.00 72.18           C  
-ANISOU17371  CG  ARG I 211    12758   8149   6517   -227  -1067    -39       C  
-ATOM  17372  CD  ARG I 211     112.945   6.991 224.305  1.00 75.91           C  
-ANISOU17372  CD  ARG I 211    13277   8637   6929   -282  -1108     89       C  
-ATOM  17373  NE  ARG I 211     114.344   7.003 224.723  1.00 78.16           N  
-ANISOU17373  NE  ARG I 211    13609   8847   7242   -309  -1302    132       N  
-ATOM  17374  CZ  ARG I 211     115.344   6.497 224.008  1.00 78.31           C  
-ANISOU17374  CZ  ARG I 211    13534   8780   7440   -337  -1393    210       C  
-ATOM  17375  NH1 ARG I 211     116.586   6.554 224.468  1.00 75.81           N1+
-ANISOU17375  NH1 ARG I 211    13263   8398   7145   -360  -1572    244       N1+
-ATOM  17376  NH2 ARG I 211     115.101   5.931 222.834  1.00 79.41           N  
-ANISOU17376  NH2 ARG I 211    13534   8897   7739   -344  -1305    251       N  
-ATOM  17377  N   SER I 212     109.841  10.577 224.700  1.00 85.80           N  
-ANISOU17377  N   SER I 212    14632  10038   7931   -104   -798   -333       N  
-ATOM  17378  CA  SER I 212     109.722  11.641 225.691  1.00 91.66           C  
-ANISOU17378  CA  SER I 212    15508  10799   8521    -74   -822   -444       C  
-ATOM  17379  C   SER I 212     110.807  11.561 226.763  1.00 97.48           C  
-ANISOU17379  C   SER I 212    16378  11511   9150   -114   -986   -415       C  
-ATOM  17380  O   SER I 212     111.346  12.582 227.189  1.00 99.21           O  
-ANISOU17380  O   SER I 212    16673  11690   9331    -98  -1085   -499       O  
-ATOM  17381  CB  SER I 212     108.338  11.607 226.344  1.00 94.66           C  
-ANISOU17381  CB  SER I 212    15944  11282   8740    -54   -648   -492       C  
-ATOM  17382  OG  SER I 212     108.199  12.647 227.296  1.00103.13           O  
-ANISOU17382  OG  SER I 212    17147  12370   9666    -27   -661   -606       O  
-ATOM  17383  N   THR I 213     111.122  10.344 227.194  1.00 99.51           N  
-ANISOU17383  N   THR I 213    16662  11790   9359   -168  -1015   -294       N  
-ATOM  17384  CA  THR I 213     112.108  10.136 228.249  1.00 97.84           C  
-ANISOU17384  CA  THR I 213    16577  11562   9037   -210  -1172   -250       C  
-ATOM  17385  C   THR I 213     113.484   9.817 227.674  1.00 95.11           C  
-ANISOU17385  C   THR I 213    16158  11116   8861   -238  -1341   -170       C  
-ATOM  17386  O   THR I 213     113.597   9.069 226.703  1.00 92.13           O  
-ANISOU17386  O   THR I 213    15650  10708   8646   -251  -1312    -89       O  
-ATOM  17387  CB  THR I 213     111.685   8.997 229.191  1.00 97.35           C  
-ANISOU17387  CB  THR I 213    16603  11580   8807   -252  -1116   -159       C  
-ATOM  17388  OG1 THR I 213     111.640   7.764 228.463  1.00 97.83           O  
-ANISOU17388  OG1 THR I 213    16548  11635   8989   -280  -1068    -36       O  
-ATOM  17389  CG2 THR I 213     110.314   9.281 229.786  1.00 95.50           C  
-ANISOU17389  CG2 THR I 213    16440  11443   8404   -227   -941   -238       C  
-ATOM  17390  N   ASP I 214     114.520  10.388 228.287  1.00100.13           N  
-ANISOU17390  N   ASP I 214    16880  11704   9461   -251  -1513   -195       N  
-ATOM  17391  CA  ASP I 214     115.905  10.181 227.865  1.00106.60           C  
-ANISOU17391  CA  ASP I 214    17641  12426  10438   -279  -1686   -128       C  
-ATOM  17392  C   ASP I 214     116.091  10.555 226.396  1.00102.37           C  
-ANISOU17392  C   ASP I 214    16942  11815  10139   -252  -1666   -151       C  
-ATOM  17393  O   ASP I 214     116.401   9.703 225.564  1.00105.03           O  
-ANISOU17393  O   ASP I 214    17162  12113  10630   -274  -1660    -57       O  
-ATOM  17394  CB  ASP I 214     116.338   8.730 228.112  1.00113.97           C  
-ANISOU17394  CB  ASP I 214    18566  13364  11374   -331  -1728     29       C  
-ATOM  17395  CG  ASP I 214     117.850   8.556 228.114  1.00116.44           C  
-ANISOU17395  CG  ASP I 214    18862  13584  11796   -364  -1934     97       C  
-ATOM  17396  OD1 ASP I 214     118.558   9.391 227.513  1.00117.82           O  
-ANISOU17396  OD1 ASP I 214    18979  13678  12109   -347  -2022     37       O  
-ATOM  17397  OD2 ASP I 214     118.330   7.575 228.720  1.00115.54           O1+
-ANISOU17397  OD2 ASP I 214    18790  13475  11634   -407  -2008    212       O1+
-ATOM  17398  N   ARG I 215     115.900  11.833 226.087  1.00 96.06           N  
-ANISOU17398  N   ARG I 215    16139  10992   9366   -207  -1653   -278       N  
-ATOM  17399  CA  ARG I 215     115.985  12.305 224.710  1.00 97.02           C  
-ANISOU17399  CA  ARG I 215    16118  11046   9698   -179  -1626   -309       C  
-ATOM  17400  C   ARG I 215     117.424  12.610 224.304  1.00 96.92           C  
-ANISOU17400  C   ARG I 215    16063  10922   9842   -198  -1802   -294       C  
-ATOM  17401  O   ARG I 215     117.699  12.910 223.143  1.00 96.51           O  
-ANISOU17401  O   ARG I 215    15892  10801   9976   -186  -1798   -305       O  
-ATOM  17402  CB  ARG I 215     115.112  13.546 224.517  1.00101.64           C  
-ANISOU17402  CB  ARG I 215    16714  11652  10253   -119  -1529   -447       C  
-ATOM  17403  CG  ARG I 215     113.744  13.451 225.172  1.00105.95           C  
-ANISOU17403  CG  ARG I 215    17328  12308  10621    -98  -1369   -485       C  
-ATOM  17404  CD  ARG I 215     112.821  14.551 224.674  1.00109.29           C  
-ANISOU17404  CD  ARG I 215    17716  12741  11067    -34  -1255   -606       C  
-ATOM  17405  NE  ARG I 215     113.483  15.853 224.657  1.00112.74           N  
-ANISOU17405  NE  ARG I 215    18186  13103  11547     -8  -1361   -706       N  
-ATOM  17406  CZ  ARG I 215     112.956  16.952 224.127  1.00114.11           C  
-ANISOU17406  CZ  ARG I 215    18324  13257  11776     48  -1297   -812       C  
-ATOM  17407  NH1 ARG I 215     111.756  16.911 223.565  1.00112.37           N1+
-ANISOU17407  NH1 ARG I 215    18031  13089  11576     85  -1133   -829       N1+
-ATOM  17408  NH2 ARG I 215     113.632  18.093 224.156  1.00115.90           N  
-ANISOU17408  NH2 ARG I 215    18585  13410  12043     67  -1399   -898       N  
-ATOM  17409  N   ASP I 216     118.338  12.531 225.266  1.00 98.41           N  
-ANISOU17409  N   ASP I 216    16348  11091   9951   -231  -1956   -267       N  
-ATOM  17410  CA  ASP I 216     119.744  12.821 225.009  1.00 96.07           C  
-ANISOU17410  CA  ASP I 216    16017  10690   9795   -253  -2133   -253       C  
-ATOM  17411  C   ASP I 216     120.459  11.621 224.395  1.00 90.10           C  
-ANISOU17411  C   ASP I 216    15153   9883   9197   -294  -2176   -116       C  
-ATOM  17412  O   ASP I 216     121.230  11.764 223.446  1.00 79.16           O  
-ANISOU17412  O   ASP I 216    13659   8407   8012   -299  -2232   -105       O  
-ATOM  17413  CB  ASP I 216     120.446  13.249 226.299  1.00 96.62           C  
-ANISOU17413  CB  ASP I 216    16233  10760   9720   -273  -2290   -282       C  
-ATOM  17414  N   ARG I 217     120.199  10.439 224.945  1.00 92.94           N  
-ANISOU17414  N   ARG I 217    15544  10301   9466   -324  -2145    -12       N  
-ATOM  17415  CA  ARG I 217     120.827   9.214 224.462  1.00 92.32           C  
-ANISOU17415  CA  ARG I 217    15371  10177   9528   -363  -2178    123       C  
-ATOM  17416  C   ARG I 217     119.834   8.353 223.689  1.00 93.69           C  
-ANISOU17416  C   ARG I 217    15455  10397   9748   -361  -1995    174       C  
-ATOM  17417  O   ARG I 217     119.207   7.455 224.252  1.00 96.95           O  
-ANISOU17417  O   ARG I 217    15913  10884  10041   -378  -1921    240       O  
-ATOM  17418  CB  ARG I 217     121.417   8.419 225.630  1.00 89.80           C  
-ANISOU17418  CB  ARG I 217    15148   9876   9094   -405  -2297    220       C  
-ATOM  17419  N   VAL I 218     119.695   8.633 222.397  1.00 89.37           N  
-ANISOU17419  N   VAL I 218    14779   9804   9371   -344  -1923    142       N  
-ATOM  17420  CA  VAL I 218     118.762   7.899 221.550  1.00 83.21           C  
-ANISOU17420  CA  VAL I 218    13904   9064   8647   -344  -1752    180       C  
-ATOM  17421  C   VAL I 218     119.449   7.341 220.308  1.00 82.03           C  
-ANISOU17421  C   VAL I 218    13608   8826   8734   -370  -1763    245       C  
-ATOM  17422  O   VAL I 218     119.971   8.094 219.485  1.00 84.45           O  
-ANISOU17422  O   VAL I 218    13847   9057   9183   -358  -1805    191       O  
-ATOM  17423  CB  VAL I 218     117.584   8.787 221.103  1.00 81.10           C  
-ANISOU17423  CB  VAL I 218    13625   8850   8340   -294  -1613     69       C  
-ATOM  17424  CG1 VAL I 218     116.697   8.039 220.118  1.00 79.06           C  
-ANISOU17424  CG1 VAL I 218    13255   8626   8160   -299  -1450    109       C  
-ATOM  17425  CG2 VAL I 218     116.779   9.252 222.306  1.00 83.19           C  
-ANISOU17425  CG2 VAL I 218    14031   9206   8372   -269  -1575      4       C  
-ATOM  17426  N   LYS I 219     119.448   6.019 220.179  1.00 85.27           N  
-ANISOU17426  N   LYS I 219    13971   9243   9185   -408  -1721    359       N  
-ATOM  17427  CA  LYS I 219     119.974   5.374 218.983  1.00 89.82           C  
-ANISOU17427  CA  LYS I 219    14406   9741   9979   -437  -1704    421       C  
-ATOM  17428  C   LYS I 219     118.875   5.255 217.933  1.00 84.34           C  
-ANISOU17428  C   LYS I 219    13624   9090   9333   -426  -1525    395       C  
-ATOM  17429  O   LYS I 219     117.832   4.650 218.180  1.00 85.57           O  
-ANISOU17429  O   LYS I 219    13798   9333   9383   -427  -1401    418       O  
-ATOM  17430  CB  LYS I 219     120.547   3.995 219.314  1.00 96.91           C  
-ANISOU17430  CB  LYS I 219    15291  10617  10914   -485  -1746    558       C  
-ATOM  17431  CG  LYS I 219     121.785   4.030 220.197  1.00100.59           C  
-ANISOU17431  CG  LYS I 219    15822  11026  11372   -500  -1939    599       C  
-ATOM  17432  CD  LYS I 219     122.364   2.637 220.392  1.00103.15           C  
-ANISOU17432  CD  LYS I 219    16116  11317  11761   -545  -1977    741       C  
-ATOM  17433  CE  LYS I 219     123.634   2.677 221.226  1.00106.89           C  
-ANISOU17433  CE  LYS I 219    16643  11730  12240   -560  -2180    787       C  
-ATOM  17434  NZ  LYS I 219     124.220   1.320 221.414  1.00106.99           N1+
-ANISOU17434  NZ  LYS I 219    16622  11704  12326   -600  -2221    931       N1+
-ATOM  17435  N   VAL I 220     119.114   5.840 216.765  1.00 79.44           N  
-ANISOU17435  N   VAL I 220    12908   8405   8870   -418  -1514    346       N  
-ATOM  17436  CA  VAL I 220     118.124   5.857 215.695  1.00 74.44           C  
-ANISOU17436  CA  VAL I 220    12189   7808   8288   -407  -1359    314       C  
-ATOM  17437  C   VAL I 220     117.878   4.457 215.138  1.00 75.90           C  
-ANISOU17437  C   VAL I 220    12290   8000   8547   -454  -1263    414       C  
-ATOM  17438  O   VAL I 220     116.746   4.099 214.808  1.00 76.68           O  
-ANISOU17438  O   VAL I 220    12359   8175   8601   -451  -1118    411       O  
-ATOM  17439  CB  VAL I 220     118.558   6.791 214.548  1.00 67.77           C  
-ANISOU17439  CB  VAL I 220    11265   6884   7602   -394  -1382    247       C  
-ATOM  17440  CG1 VAL I 220     117.445   6.933 213.526  1.00 62.25           C  
-ANISOU17440  CG1 VAL I 220    10491   6231   6931   -379  -1230    208       C  
-ATOM  17441  CG2 VAL I 220     118.952   8.153 215.098  1.00 73.08           C  
-ANISOU17441  CG2 VAL I 220    12017   7532   8219   -353  -1490    152       C  
-ATOM  17442  N   ILE I 221     118.942   3.665 215.052  1.00 75.44           N  
-ANISOU17442  N   ILE I 221    12194   7864   8606   -496  -1342    501       N  
-ATOM  17443  CA  ILE I 221     118.869   2.326 214.471  1.00 72.52           C  
-ANISOU17443  CA  ILE I 221    11740   7483   8331   -544  -1259    596       C  
-ATOM  17444  C   ILE I 221     118.000   1.379 215.302  1.00 69.89           C  
-ANISOU17444  C   ILE I 221    11464   7245   7847   -555  -1175    657       C  
-ATOM  17445  O   ILE I 221     117.533   0.353 214.806  1.00 71.35           O  
-ANISOU17445  O   ILE I 221    11584   7448   8077   -588  -1064    717       O  
-ATOM  17446  CB  ILE I 221     120.281   1.719 214.282  1.00 56.88           C  
-ANISOU17446  CB  ILE I 221     9707   5387   6516   -584  -1372    676       C  
-ATOM  17447  CG1 ILE I 221     120.241   0.542 213.305  1.00 55.97           C  
-ANISOU17447  CG1 ILE I 221     9480   5241   6546   -633  -1270    750       C  
-ATOM  17448  CG2 ILE I 221     120.875   1.306 215.621  1.00 69.86           C  
-ANISOU17448  CG2 ILE I 221    11446   7032   8064   -590  -1492    743       C  
-ATOM  17449  CD1 ILE I 221     119.656   0.894 211.957  1.00 56.16           C  
-ANISOU17449  CD1 ILE I 221     9413   5267   6660   -635  -1154    689       C  
-ATOM  17450  N   GLU I 222     117.773   1.733 216.563  1.00 68.99           N  
-ANISOU17450  N   GLU I 222    11474   7190   7548   -529  -1224    638       N  
-ATOM  17451  CA  GLU I 222     116.979   0.898 217.455  1.00 70.57           C  
-ANISOU17451  CA  GLU I 222    11743   7480   7589   -540  -1149    694       C  
-ATOM  17452  C   GLU I 222     115.571   1.455 217.653  1.00 72.55           C  
-ANISOU17452  C   GLU I 222    12037   7841   7689   -502  -1021    611       C  
-ATOM  17453  O   GLU I 222     114.770   0.892 218.400  1.00 73.93           O  
-ANISOU17453  O   GLU I 222    12273   8099   7718   -508   -942    642       O  
-ATOM  17454  CB  GLU I 222     117.687   0.737 218.802  1.00 77.27           C  
-ANISOU17454  CB  GLU I 222    12710   8323   8327   -545  -1286    746       C  
-ATOM  17455  CG  GLU I 222     119.088   0.155 218.688  1.00 82.68           C  
-ANISOU17455  CG  GLU I 222    13352   8900   9165   -580  -1420    834       C  
-ATOM  17456  CD  GLU I 222     119.770  -0.010 220.031  1.00 88.65           C  
-ANISOU17456  CD  GLU I 222    14223   9653   9806   -586  -1564    891       C  
-ATOM  17457  OE1 GLU I 222     119.115   0.237 221.066  1.00 91.92           O  
-ANISOU17457  OE1 GLU I 222    14758  10155  10012   -570  -1549    865       O  
-ATOM  17458  OE2 GLU I 222     120.961  -0.386 220.050  1.00 87.68           O1+
-ANISOU17458  OE2 GLU I 222    14071   9441   9803   -610  -1693    960       O1+
-ATOM  17459  N   CYS I 223     115.275   2.561 216.979  1.00 74.50           N  
-ANISOU17459  N   CYS I 223    12248   8084   7975   -465   -999    508       N  
-ATOM  17460  CA  CYS I 223     113.956   3.180 217.066  1.00 74.80           C  
-ANISOU17460  CA  CYS I 223    12311   8217   7892   -424   -879    424       C  
-ATOM  17461  C   CYS I 223     113.165   2.995 215.775  1.00 74.54           C  
-ANISOU17461  C   CYS I 223    12154   8201   7966   -429   -742    408       C  
-ATOM  17462  O   CYS I 223     111.976   2.679 215.805  1.00 75.34           O  
-ANISOU17462  O   CYS I 223    12247   8391   7988   -424   -606    400       O  
-ATOM  17463  CB  CYS I 223     114.079   4.669 217.399  1.00 73.67           C  
-ANISOU17463  CB  CYS I 223    12234   8066   7691   -372   -953    311       C  
-ATOM  17464  SG  CYS I 223     114.721   5.012 219.052  1.00 89.27           S  
-ANISOU17464  SG  CYS I 223    14376  10049   9494   -364  -1095    307       S  
-ATOM  17465  N   PHE I 224     113.831   3.197 214.643  1.00 72.78           N  
-ANISOU17465  N   PHE I 224    11836   7894   7922   -441   -779    404       N  
-ATOM  17466  CA  PHE I 224     113.190   3.041 213.342  1.00 63.68           C  
-ANISOU17466  CA  PHE I 224    10567   6751   6879   -452   -663    391       C  
-ATOM  17467  C   PHE I 224     114.042   2.190 212.411  1.00 56.16           C  
-ANISOU17467  C   PHE I 224     9517   5712   6109   -509   -682    466       C  
-ATOM  17468  O   PHE I 224     115.214   1.934 212.684  1.00 56.52           O  
-ANISOU17468  O   PHE I 224     9579   5678   6219   -530   -797    515       O  
-ATOM  17469  CB  PHE I 224     112.938   4.405 212.694  1.00 55.19           C  
-ANISOU17469  CB  PHE I 224     9467   5666   5837   -404   -667    285       C  
-ATOM  17470  CG  PHE I 224     112.202   5.372 213.575  1.00 68.04           C  
-ANISOU17470  CG  PHE I 224    11187   7363   7301   -344   -655    200       C  
-ATOM  17471  CD1 PHE I 224     110.876   5.155 213.907  1.00 67.30           C  
-ANISOU17471  CD1 PHE I 224    11107   7376   7088   -327   -524    184       C  
-ATOM  17472  CD2 PHE I 224     112.833   6.505 214.061  1.00 56.60           C  
-ANISOU17472  CD2 PHE I 224     9810   5870   5824   -306   -771    134       C  
-ATOM  17473  CE1 PHE I 224     110.193   6.045 214.714  1.00 69.04           C  
-ANISOU17473  CE1 PHE I 224    11411   7657   7165   -273   -504    102       C  
-ATOM  17474  CE2 PHE I 224     112.156   7.399 214.868  1.00 57.47           C  
-ANISOU17474  CE2 PHE I 224    10007   6041   5787   -253   -754     51       C  
-ATOM  17475  CZ  PHE I 224     110.835   7.169 215.195  1.00 71.89           C  
-ANISOU17475  CZ  PHE I 224    11847   7972   7497   -236   -618     35       C  
-ATOM  17476  N   LYS I 225     113.436   1.752 211.313  1.00 55.26           N  
-ANISOU17476  N   LYS I 225     9302   5613   6080   -534   -567    473       N  
-ATOM  17477  CA  LYS I 225     114.137   1.021 210.265  1.00 56.47           C  
-ANISOU17477  CA  LYS I 225     9358   5685   6414   -589   -564    529       C  
-ATOM  17478  C   LYS I 225     113.566   1.456 208.920  1.00 57.19           C  
-ANISOU17478  C   LYS I 225     9356   5782   6592   -590   -481    475       C  
-ATOM  17479  O   LYS I 225     112.415   1.884 208.849  1.00 59.20           O  
-ANISOU17479  O   LYS I 225     9610   6122   6761   -558   -395    421       O  
-ATOM  17480  CB  LYS I 225     113.974  -0.490 210.454  1.00 53.10           C  
-ANISOU17480  CB  LYS I 225     8909   5276   5989   -642   -493    629       C  
-ATOM  17481  CG  LYS I 225     114.716  -1.056 211.657  1.00 58.38           C  
-ANISOU17481  CG  LYS I 225     9660   5921   6601   -651   -587    702       C  
-ATOM  17482  CD  LYS I 225     116.222  -0.964 211.480  1.00 56.89           C  
-ANISOU17482  CD  LYS I 225     9452   5609   6553   -667   -727    731       C  
-ATOM  17483  CE  LYS I 225     116.711  -1.956 210.442  1.00 61.42           C  
-ANISOU17483  CE  LYS I 225     9917   6110   7310   -727   -682    795       C  
-ATOM  17484  NZ  LYS I 225     116.438  -3.364 210.844  1.00 66.20           N1+
-ANISOU17484  NZ  LYS I 225    10520   6740   7892   -768   -614    893       N1+
-ATOM  17485  N   PRO I 226     114.374   1.369 207.852  1.00 51.00           N  
-ANISOU17485  N   PRO I 226     8493   4906   5978   -626   -507    488       N  
-ATOM  17486  CA  PRO I 226     113.900   1.748 206.517  1.00 50.00           C  
-ANISOU17486  CA  PRO I 226     8281   4780   5936   -634   -434    442       C  
-ATOM  17487  C   PRO I 226     112.672   0.948 206.097  1.00 50.34           C  
-ANISOU17487  C   PRO I 226     8271   4912   5943   -661   -284    462       C  
-ATOM  17488  O   PRO I 226     112.682  -0.280 206.170  1.00 49.74           O  
-ANISOU17488  O   PRO I 226     8172   4840   5889   -711   -232    535       O  
-ATOM  17489  CB  PRO I 226     115.084   1.393 205.618  1.00 49.31           C  
-ANISOU17489  CB  PRO I 226     8126   4576   6034   -687   -479    478       C  
-ATOM  17490  CG  PRO I 226     116.269   1.498 206.507  1.00 65.26           C  
-ANISOU17490  CG  PRO I 226    10207   6524   8065   -677   -616    504       C  
-ATOM  17491  CD  PRO I 226     115.804   1.016 207.849  1.00 65.14           C  
-ANISOU17491  CD  PRO I 226    10274   6584   7892   -658   -614    540       C  
-ATOM  17492  N   GLY I 227     111.623   1.644 205.674  1.00 49.47           N  
-ANISOU17492  N   GLY I 227     8142   4872   5783   -628   -218    396       N  
-ATOM  17493  CA  GLY I 227     110.406   0.991 205.233  1.00 49.23           C  
-ANISOU17493  CA  GLY I 227     8055   4930   5720   -651    -79    407       C  
-ATOM  17494  C   GLY I 227     109.314   0.990 206.285  1.00 53.04           C  
-ANISOU17494  C   GLY I 227     8596   5522   6036   -611    -20    392       C  
-ATOM  17495  O   GLY I 227     108.144   0.768 205.969  1.00 51.86           O  
-ANISOU17495  O   GLY I 227     8402   5456   5845   -614     92    378       O  
-ATOM  17496  N   ASP I 228     109.695   1.234 207.536  1.00 50.99           N  
-ANISOU17496  N   ASP I 228     8436   5261   5678   -577    -95    393       N  
-ATOM  17497  CA  ASP I 228     108.736   1.264 208.636  1.00 51.94           C  
-ANISOU17497  CA  ASP I 228     8625   5481   5630   -540    -41    377       C  
-ATOM  17498  C   ASP I 228     107.671   2.331 208.425  1.00 55.32           C  
-ANISOU17498  C   ASP I 228     9043   5977   6000   -481     11    287       C  
-ATOM  17499  O   ASP I 228     107.948   3.404 207.890  1.00 52.42           O  
-ANISOU17499  O   ASP I 228     8663   5567   5687   -446    -47    227       O  
-ATOM  17500  CB  ASP I 228     109.439   1.504 209.975  1.00 63.18           C  
-ANISOU17500  CB  ASP I 228    10166   6882   6957   -513   -146    385       C  
-ATOM  17501  CG  ASP I 228     110.236   0.304 210.442  1.00 70.17           C  
-ANISOU17501  CG  ASP I 228    11071   7724   7867   -566   -182    485       C  
-ATOM  17502  OD1 ASP I 228     110.019  -0.802 209.905  1.00 75.70           O  
-ANISOU17502  OD1 ASP I 228    11703   8429   8631   -621    -99    547       O  
-ATOM  17503  OD2 ASP I 228     111.074   0.467 211.354  1.00 73.08           O1+
-ANISOU17503  OD2 ASP I 228    11523   8053   8191   -554   -294    503       O1+
-ATOM  17504  N   ILE I 229     106.451   2.025 208.848  1.00 52.46           N  
-ANISOU17504  N   ILE I 229     8683   5716   5532   -470    122    279       N  
-ATOM  17505  CA  ILE I 229     105.357   2.980 208.771  1.00 59.11           C  
-ANISOU17505  CA  ILE I 229     9516   6629   6316   -410    180    197       C  
-ATOM  17506  C   ILE I 229     105.169   3.643 210.128  1.00 59.18           C  
-ANISOU17506  C   ILE I 229     9639   6675   6173   -352    153    151       C  
-ATOM  17507  O   ILE I 229     104.642   3.036 211.060  1.00 54.62           O  
-ANISOU17507  O   ILE I 229     9113   6162   5479   -359    214    175       O  
-ATOM  17508  CB  ILE I 229     104.054   2.302 208.337  1.00 52.51           C  
-ANISOU17508  CB  ILE I 229     8602   5886   5466   -433    327    207       C  
-ATOM  17509  CG1 ILE I 229     104.287   1.495 207.059  1.00 51.46           C  
-ANISOU17509  CG1 ILE I 229     8363   5715   5472   -503    356    258       C  
-ATOM  17510  CG2 ILE I 229     102.959   3.338 208.135  1.00 52.69           C  
-ANISOU17510  CG2 ILE I 229     8597   5972   5450   -369    379    123       C  
-ATOM  17511  CD1 ILE I 229     104.681   2.340 205.868  1.00 50.57           C  
-ANISOU17511  CD1 ILE I 229     8192   5544   5480   -493    300    218       C  
-ATOM  17512  N   VAL I 230     105.609   4.893 210.230  1.00 58.64           N  
-ANISOU17512  N   VAL I 230     9613   6562   6106   -299     63     82       N  
-ATOM  17513  CA  VAL I 230     105.638   5.595 211.506  1.00 57.49           C  
-ANISOU17513  CA  VAL I 230     9586   6434   5824   -249     19     33       C  
-ATOM  17514  C   VAL I 230     104.523   6.627 211.637  1.00 57.37           C  
-ANISOU17514  C   VAL I 230     9575   6483   5741   -179     86    -60       C  
-ATOM  17515  O   VAL I 230     104.394   7.526 210.806  1.00 57.83           O  
-ANISOU17515  O   VAL I 230     9578   6515   5880   -144     73   -114       O  
-ATOM  17516  CB  VAL I 230     106.993   6.294 211.718  1.00 55.09           C  
-ANISOU17516  CB  VAL I 230     9342   6030   5558   -237   -138     18       C  
-ATOM  17517  CG1 VAL I 230     106.979   7.105 213.000  1.00 56.29           C  
-ANISOU17517  CG1 VAL I 230     9619   6203   5567   -187   -183    -44       C  
-ATOM  17518  CG2 VAL I 230     108.113   5.272 211.740  1.00 56.82           C  
-ANISOU17518  CG2 VAL I 230     9563   6185   5841   -302   -208    111       C  
-ATOM  17519  N   ARG I 231     103.723   6.488 212.688  1.00 56.55           N  
-ANISOU17519  N   ARG I 231     9536   6460   5492   -159    160    -78       N  
-ATOM  17520  CA  ARG I 231     102.680   7.456 213.000  1.00 66.40           C  
-ANISOU17520  CA  ARG I 231    10798   7767   6665    -91    228   -169       C  
-ATOM  17521  C   ARG I 231     103.280   8.592 213.822  1.00 65.96           C  
-ANISOU17521  C   ARG I 231    10853   7668   6542    -41    129   -240       C  
-ATOM  17522  O   ARG I 231     103.733   8.381 214.947  1.00 64.71           O  
-ANISOU17522  O   ARG I 231    10805   7511   6271    -52     85   -227       O  
-ATOM  17523  CB  ARG I 231     101.548   6.777 213.772  1.00 64.74           C  
-ANISOU17523  CB  ARG I 231    10607   7660   6329    -96    363   -160       C  
-ATOM  17524  CG  ARG I 231     100.347   7.662 214.054  1.00 66.15           C  
-ANISOU17524  CG  ARG I 231    10785   7906   6442    -28    455   -252       C  
-ATOM  17525  CD  ARG I 231      99.230   6.854 214.699  1.00 68.76           C  
-ANISOU17525  CD  ARG I 231    11121   8338   6667    -44    599   -234       C  
-ATOM  17526  NE  ARG I 231      98.043   7.660 214.967  1.00 73.36           N  
-ANISOU17526  NE  ARG I 231    11694   8984   7195     21    697   -323       N  
-ATOM  17527  CZ  ARG I 231      97.807   8.282 216.118  1.00 76.79           C  
-ANISOU17527  CZ  ARG I 231    12237   9443   7496     63    715   -388       C  
-ATOM  17528  NH1 ARG I 231      98.679   8.193 217.112  1.00 75.79           N1+
-ANISOU17528  NH1 ARG I 231    12241   9287   7269     45    633   -373       N1+
-ATOM  17529  NH2 ARG I 231      96.699   8.994 216.274  1.00 79.11           N  
-ANISOU17529  NH2 ARG I 231    12509   9790   7758    122    813   -470       N  
-ATOM  17530  N   ALA I 232     103.287   9.794 213.254  1.00 66.37           N  
-ANISOU17530  N   ALA I 232    10877   7679   6660     11     93   -313       N  
-ATOM  17531  CA  ALA I 232     103.923  10.939 213.897  1.00 64.94           C  
-ANISOU17531  CA  ALA I 232    10793   7445   6436     57     -7   -385       C  
-ATOM  17532  C   ALA I 232     103.030  12.175 213.889  1.00 63.70           C  
-ANISOU17532  C   ALA I 232    10632   7313   6259    135     47   -489       C  
-ATOM  17533  O   ALA I 232     102.032  12.227 213.171  1.00 62.58           O  
-ANISOU17533  O   ALA I 232    10395   7217   6167    156    144   -502       O  
-ATOM  17534  CB  ALA I 232     105.256  11.246 213.228  1.00 57.47           C  
-ANISOU17534  CB  ALA I 232     9832   6389   5616     37   -145   -366       C  
-ATOM  17535  N   GLN I 233     103.402  13.169 214.691  1.00 66.83           N  
-ANISOU17535  N   GLN I 233    11130   7677   6585    177    -17   -564       N  
-ATOM  17536  CA  GLN I 233     102.650  14.416 214.780  1.00 70.31           C  
-ANISOU17536  CA  GLN I 233    11578   8129   7008    255     28   -669       C  
-ATOM  17537  C   GLN I 233     103.504  15.599 214.333  1.00 68.21           C  
-ANISOU17537  C   GLN I 233    11322   7761   6832    287    -89   -722       C  
-ATOM  17538  O   GLN I 233     104.689  15.677 214.656  1.00 68.69           O  
-ANISOU17538  O   GLN I 233    11450   7754   6893    260   -212   -710       O  
-ATOM  17539  CB  GLN I 233     102.148  14.638 216.209  1.00 79.41           C  
-ANISOU17539  CB  GLN I 233    12850   9339   7983    280     80   -728       C  
-ATOM  17540  CG  GLN I 233     101.219  15.831 216.363  1.00 85.15           C  
-ANISOU17540  CG  GLN I 233    13580  10085   8688    361    152   -838       C  
-ATOM  17541  CD  GLN I 233     100.755  16.031 217.793  1.00 89.69           C  
-ANISOU17541  CD  GLN I 233    14279  10714   9085    381    211   -901       C  
-ATOM  17542  OE1 GLN I 233     101.348  15.497 218.731  1.00 94.76           O  
-ANISOU17542  OE1 GLN I 233    15027  11364   9614    338    164   -871       O  
-ATOM  17543  NE2 GLN I 233      99.688  16.802 217.966  1.00 86.84           N  
-ANISOU17543  NE2 GLN I 233    13906  10391   8699    446    315   -987       N  
-ATOM  17544  N   VAL I 234     102.894  16.520 213.593  1.00 59.60           N  
-ANISOU17544  N   VAL I 234    10165   6660   5822    344    -53   -779       N  
-ATOM  17545  CA  VAL I 234     103.609  17.666 213.039  1.00 60.75           C  
-ANISOU17545  CA  VAL I 234    10309   6707   6067    377   -152   -827       C  
-ATOM  17546  C   VAL I 234     103.971  18.702 214.102  1.00 69.69           C  
-ANISOU17546  C   VAL I 234    11566   7804   7110    418   -208   -920       C  
-ATOM  17547  O   VAL I 234     103.107  19.173 214.842  1.00 76.28           O  
-ANISOU17547  O   VAL I 234    12446   8690   7847    467   -127   -991       O  
-ATOM  17548  CB  VAL I 234     102.786  18.357 211.934  1.00 58.75           C  
-ANISOU17548  CB  VAL I 234     9946   6452   5924    428    -94   -857       C  
-ATOM  17549  CG1 VAL I 234     103.551  19.539 211.359  1.00 59.58           C  
-ANISOU17549  CG1 VAL I 234    10054   6450   6132    459   -196   -902       C  
-ATOM  17550  CG2 VAL I 234     102.429  17.364 210.840  1.00 57.65           C  
-ANISOU17550  CG2 VAL I 234     9685   6349   5872    382    -43   -769       C  
-ATOM  17551  N   LEU I 235     105.253  19.052 214.169  1.00 71.55           N  
-ANISOU17551  N   LEU I 235    11855   7950   7381    397   -344   -922       N  
-ATOM  17552  CA  LEU I 235     105.725  20.090 215.080  1.00 68.24           C  
-ANISOU17552  CA  LEU I 235    11552   7486   6891    430   -413  -1012       C  
-ATOM  17553  C   LEU I 235     105.701  21.455 214.402  1.00 68.83           C  
-ANISOU17553  C   LEU I 235    11594   7487   7070    492   -436  -1088       C  
-ATOM  17554  O   LEU I 235     105.218  22.433 214.970  1.00 77.00           O  
-ANISOU17554  O   LEU I 235    12684   8522   8048    551   -403  -1184       O  
-ATOM  17555  CB  LEU I 235     107.140  19.777 215.570  1.00 63.51           C  
-ANISOU17555  CB  LEU I 235    11029   6827   6275    374   -555   -977       C  
-ATOM  17556  CG  LEU I 235     107.286  18.594 216.527  1.00 65.36           C  
-ANISOU17556  CG  LEU I 235    11329   7123   6381    318   -553   -912       C  
-ATOM  17557  CD1 LEU I 235     108.752  18.316 216.815  1.00 61.80           C  
-ANISOU17557  CD1 LEU I 235    10932   6601   5948    264   -707   -869       C  
-ATOM  17558  CD2 LEU I 235     106.527  18.864 217.816  1.00 67.84           C  
-ANISOU17558  CD2 LEU I 235    11751   7508   6515    349   -482   -983       C  
-ATOM  17559  N   SER I 236     106.230  21.513 213.185  1.00 65.86           N  
-ANISOU17559  N   SER I 236    11129   7045   6848    476   -489  -1044       N  
-ATOM  17560  CA  SER I 236     106.227  22.742 212.402  1.00 64.90           C  
-ANISOU17560  CA  SER I 236    10969   6851   6840    529   -512  -1102       C  
-ATOM  17561  C   SER I 236     106.286  22.421 210.914  1.00 65.27           C  
-ANISOU17561  C   SER I 236    10889   6871   7039    506   -511  -1030       C  
-ATOM  17562  O   SER I 236     106.574  21.289 210.526  1.00 66.67           O  
-ANISOU17562  O   SER I 236    11020   7070   7242    442   -513   -941       O  
-ATOM  17563  CB  SER I 236     107.405  23.636 212.794  1.00 69.15           C  
-ANISOU17563  CB  SER I 236    11594   7288   7393    530   -641  -1157       C  
-ATOM  17564  OG  SER I 236     108.642  23.012 212.497  1.00 73.98           O  
-ANISOU17564  OG  SER I 236    12199   7844   8065    461   -748  -1086       O  
-ATOM  17565  N   LEU I 237     106.012  23.421 210.084  1.00 65.33           N  
-ANISOU17565  N   LEU I 237    10845   6830   7146    557   -506  -1069       N  
-ATOM  17566  CA  LEU I 237     106.051  23.240 208.639  1.00 59.71           C  
-ANISOU17566  CA  LEU I 237    10022   6091   6575    536   -507  -1007       C  
-ATOM  17567  C   LEU I 237     107.489  23.131 208.145  1.00 56.09           C  
-ANISOU17567  C   LEU I 237     9568   5535   6208    477   -627   -966       C  
-ATOM  17568  O   LEU I 237     107.748  22.558 207.087  1.00 83.11           O  
-ANISOU17568  O   LEU I 237    12909   8940   9727    431   -632   -895       O  
-ATOM  17569  CB  LEU I 237     105.341  24.396 207.933  1.00 62.23           C  
-ANISOU17569  CB  LEU I 237    10291   6384   6971    609   -473  -1058       C  
-ATOM  17570  CG  LEU I 237     103.871  24.609 208.298  1.00 65.83           C  
-ANISOU17570  CG  LEU I 237    10724   6927   7361    674   -351  -1101       C  
-ATOM  17571  CD1 LEU I 237     103.270  25.735 207.469  1.00 64.73           C  
-ANISOU17571  CD1 LEU I 237    10524   6750   7320    745   -331  -1139       C  
-ATOM  17572  CD2 LEU I 237     103.081  23.321 208.119  1.00 65.38           C  
-ANISOU17572  CD2 LEU I 237    10597   6977   7268    636   -260  -1029       C  
-ATOM  17573  N   GLY I 238     108.419  23.679 208.920  1.00 71.14           N  
-ANISOU17573  N   GLY I 238    11570   7376   8085    478   -720  -1015       N  
-ATOM  17574  CA  GLY I 238     109.822  23.674 208.551  1.00 56.11           C  
-ANISOU17574  CA  GLY I 238     9674   5374   6271    426   -838   -986       C  
-ATOM  17575  C   GLY I 238     110.060  24.446 207.269  1.00 65.85           C  
-ANISOU17575  C   GLY I 238    10841   6525   7654    439   -863   -988       C  
-ATOM  17576  O   GLY I 238     109.425  25.472 207.027  1.00 69.83           O  
-ANISOU17576  O   GLY I 238    11337   7015   8179    505   -830  -1047       O  
-ATOM  17577  N   ASP I 239     110.976  23.951 206.445  1.00 65.35           N  
-ANISOU17577  N   ASP I 239    10730   6403   7697    376   -918   -923       N  
-ATOM  17578  CA  ASP I 239     111.225  24.551 205.141  1.00 71.97           C  
-ANISOU17578  CA  ASP I 239    11503   7165   8676    376   -935   -913       C  
-ATOM  17579  C   ASP I 239     110.407  23.840 204.068  1.00 71.67           C  
-ANISOU17579  C   ASP I 239    11362   7188   8681    357   -846   -845       C  
-ATOM  17580  O   ASP I 239     109.596  22.965 204.374  1.00 72.59           O  
-ANISOU17580  O   ASP I 239    11456   7406   8719    350   -768   -813       O  
-ATOM  17581  CB  ASP I 239     112.716  24.506 204.799  1.00 76.27           C  
-ANISOU17581  CB  ASP I 239    12055   7604   9322    317  -1042   -888       C  
-ATOM  17582  CG  ASP I 239     113.316  23.127 204.984  1.00 83.03           C  
-ANISOU17582  CG  ASP I 239    12896   8483  10167    240  -1059   -810       C  
-ATOM  17583  OD1 ASP I 239     112.873  22.403 205.899  1.00 85.93           O  
-ANISOU17583  OD1 ASP I 239    13297   8934  10418    238  -1025   -798       O  
-ATOM  17584  OD2 ASP I 239     114.232  22.769 204.214  1.00 86.58           O1+
-ANISOU17584  OD2 ASP I 239    13303   8865  10730    181  -1104   -761       O1+
-ATOM  17585  N   GLY I 240     110.619  24.218 202.813  1.00 74.62           N  
-ANISOU17585  N   GLY I 240    11675   7502   9177    346   -857   -822       N  
-ATOM  17586  CA  GLY I 240     109.889  23.620 201.710  1.00 77.84           C  
-ANISOU17586  CA  GLY I 240    11986   7962   9628    323   -782   -760       C  
-ATOM  17587  C   GLY I 240     110.247  22.162 201.501  1.00 79.01           C  
-ANISOU17587  C   GLY I 240    12095   8143   9781    237   -765   -679       C  
-ATOM  17588  O   GLY I 240     109.467  21.396 200.937  1.00 87.86           O  
-ANISOU17588  O   GLY I 240    13147   9339  10898    215   -686   -630       O  
-ATOM  17589  N   THR I 241     111.431  21.777 201.966  1.00 71.18           N  
-ANISOU17589  N   THR I 241    11147   7096   8804    190   -840   -665       N  
-ATOM  17590  CA  THR I 241     111.915  20.416 201.786  1.00 66.73           C  
-ANISOU17590  CA  THR I 241    10547   6546   8260    109   -832   -587       C  
-ATOM  17591  C   THR I 241     111.325  19.451 202.810  1.00 68.24           C  
-ANISOU17591  C   THR I 241    10762   6840   8327    105   -780   -567       C  
-ATOM  17592  O   THR I 241     110.643  18.493 202.449  1.00 71.02           O  
-ANISOU17592  O   THR I 241    11055   7266   8662     74   -699   -514       O  
-ATOM  17593  CB  THR I 241     113.451  20.351 201.862  1.00 62.10           C  
-ANISOU17593  CB  THR I 241     9990   5854   7751     59   -935   -575       C  
-ATOM  17594  OG1 THR I 241     114.016  21.255 200.905  1.00 69.75           O  
-ANISOU17594  OG1 THR I 241    10939   6724   8838     59   -978   -594       O  
-ATOM  17595  CG2 THR I 241     113.938  18.941 201.572  1.00 57.10           C  
-ANISOU17595  CG2 THR I 241     9310   5229   7157    -24   -920   -491       C  
-ATOM  17596  N   ASN I 242     111.585  19.710 204.088  1.00 65.48           N  
-ANISOU17596  N   ASN I 242    10501   6493   7887    133   -827   -609       N  
-ATOM  17597  CA  ASN I 242     111.193  18.781 205.142  1.00 60.85           C  
-ANISOU17597  CA  ASN I 242     9950   5992   7177    122   -789   -586       C  
-ATOM  17598  C   ASN I 242     110.226  19.351 206.175  1.00 57.95           C  
-ANISOU17598  C   ASN I 242     9646   5697   6676    193   -744   -654       C  
-ATOM  17599  O   ASN I 242     110.420  20.454 206.684  1.00 53.54           O  
-ANISOU17599  O   ASN I 242     9152   5096   6094    244   -795   -730       O  
-ATOM  17600  CB  ASN I 242     112.433  18.237 205.859  1.00 58.42           C  
-ANISOU17600  CB  ASN I 242     9697   5635   6865     74   -883   -557       C  
-ATOM  17601  CG  ASN I 242     113.308  17.389 204.957  1.00 60.22           C  
-ANISOU17601  CG  ASN I 242     9857   5805   7218     -3   -908   -480       C  
-ATOM  17602  OD1 ASN I 242     114.476  17.704 204.733  1.00 63.92           O  
-ANISOU17602  OD1 ASN I 242    10334   6174   7779    -28  -1000   -481       O  
-ATOM  17603  ND2 ASN I 242     112.747  16.303 204.439  1.00 58.25           N  
-ANISOU17603  ND2 ASN I 242     9540   5617   6976    -43   -821   -415       N  
-ATOM  17604  N   TYR I 243     109.183  18.584 206.479  1.00 61.42           N  
-ANISOU17604  N   TYR I 243    10064   6242   7029    195   -644   -630       N  
-ATOM  17605  CA  TYR I 243     108.348  18.849 207.641  1.00 65.36           C  
-ANISOU17605  CA  TYR I 243    10631   6815   7386    248   -595   -685       C  
-ATOM  17606  C   TYR I 243     109.147  18.485 208.885  1.00 66.30           C  
-ANISOU17606  C   TYR I 243    10851   6925   7414    222   -665   -682       C  
-ATOM  17607  O   TYR I 243     110.174  17.811 208.794  1.00 71.94           O  
-ANISOU17607  O   TYR I 243    11564   7592   8177    162   -736   -624       O  
-ATOM  17608  CB  TYR I 243     107.085  17.988 207.603  1.00 65.74           C  
-ANISOU17608  CB  TYR I 243    10625   6979   7376    244   -466   -650       C  
-ATOM  17609  CG  TYR I 243     105.918  18.582 206.848  1.00 64.70           C  
-ANISOU17609  CG  TYR I 243    10418   6885   7279    297   -383   -680       C  
-ATOM  17610  CD1 TYR I 243     105.002  19.408 207.487  1.00 64.59           C  
-ANISOU17610  CD1 TYR I 243    10439   6914   7190    373   -331   -758       C  
-ATOM  17611  CD2 TYR I 243     105.715  18.296 205.504  1.00 66.43           C  
-ANISOU17611  CD2 TYR I 243    10533   7100   7608    269   -356   -631       C  
-ATOM  17612  CE1 TYR I 243     103.927  19.946 206.807  1.00 67.38           C  
-ANISOU17612  CE1 TYR I 243    10718   7300   7584    424   -258   -782       C  
-ATOM  17613  CE2 TYR I 243     104.641  18.830 204.814  1.00 66.79           C  
-ANISOU17613  CE2 TYR I 243    10509   7183   7687    316   -289   -654       C  
-ATOM  17614  CZ  TYR I 243     103.750  19.654 205.471  1.00 67.92           C  
-ANISOU17614  CZ  TYR I 243    10681   7365   7761    395   -242   -727       C  
-ATOM  17615  OH  TYR I 243     102.679  20.188 204.792  1.00 66.81           O  
-ANISOU17615  OH  TYR I 243    10464   7258   7661    446   -178   -746       O  
-ATOM  17616  N   TYR I 244     108.678  18.921 210.047  1.00 62.30           N  
-ANISOU17616  N   TYR I 244    10431   6463   6776    267   -647   -745       N  
-ATOM  17617  CA  TYR I 244     109.285  18.503 211.305  1.00 63.74           C  
-ANISOU17617  CA  TYR I 244    10716   6654   6848    241   -705   -740       C  
-ATOM  17618  C   TYR I 244     108.267  17.786 212.182  1.00 63.37           C  
-ANISOU17618  C   TYR I 244    10702   6721   6655    245   -602   -729       C  
-ATOM  17619  O   TYR I 244     107.268  18.370 212.602  1.00 66.73           O  
-ANISOU17619  O   TYR I 244    11152   7201   7003    302   -523   -797       O  
-ATOM  17620  CB  TYR I 244     109.924  19.687 212.032  1.00 71.78           C  
-ANISOU17620  CB  TYR I 244    11833   7607   7832    277   -801   -827       C  
-ATOM  17621  CG  TYR I 244     111.273  20.068 211.464  1.00 80.48           C  
-ANISOU17621  CG  TYR I 244    12924   8592   9062    248   -928   -817       C  
-ATOM  17622  CD1 TYR I 244     112.442  19.514 211.970  1.00 82.18           C  
-ANISOU17622  CD1 TYR I 244    13184   8766   9275    193  -1035   -774       C  
-ATOM  17623  CD2 TYR I 244     111.377  20.967 210.411  1.00 85.01           C  
-ANISOU17623  CD2 TYR I 244    13439   9096   9765    275   -941   -849       C  
-ATOM  17624  CE1 TYR I 244     113.678  19.851 211.450  1.00 85.07           C  
-ANISOU17624  CE1 TYR I 244    13533   9024   9767    166  -1147   -766       C  
-ATOM  17625  CE2 TYR I 244     112.608  21.310 209.883  1.00 87.41           C  
-ANISOU17625  CE2 TYR I 244    13732   9291  10189    245  -1050   -841       C  
-ATOM  17626  CZ  TYR I 244     113.754  20.750 210.407  1.00 89.69           C  
-ANISOU17626  CZ  TYR I 244    14061   9540  10476    191  -1151   -801       C  
-ATOM  17627  OH  TYR I 244     114.982  21.089 209.885  1.00 94.57           O  
-ANISOU17627  OH  TYR I 244    14662  10049  11223    161  -1256   -795       O  
-ATOM  17628  N   LEU I 245     108.527  16.510 212.445  1.00 60.02           N  
-ANISOU17628  N   LEU I 245    10277   6330   6198    184   -599   -644       N  
-ATOM  17629  CA  LEU I 245     107.565  15.656 213.126  1.00 57.91           C  
-ANISOU17629  CA  LEU I 245    10026   6169   5806    177   -491   -618       C  
-ATOM  17630  C   LEU I 245     108.082  15.180 214.478  1.00 68.69           C  
-ANISOU17630  C   LEU I 245    11510   7552   7036    150   -545   -601       C  
-ATOM  17631  O   LEU I 245     109.245  15.394 214.822  1.00 65.00           O  
-ANISOU17631  O   LEU I 245    11101   7014   6583    130   -673   -599       O  
-ATOM  17632  CB  LEU I 245     107.228  14.450 212.247  1.00 61.61           C  
-ANISOU17632  CB  LEU I 245    10388   6674   6348    127   -419   -526       C  
-ATOM  17633  CG  LEU I 245     106.929  14.756 210.778  1.00 60.47           C  
-ANISOU17633  CG  LEU I 245    10124   6504   6350    136   -387   -523       C  
-ATOM  17634  CD1 LEU I 245     106.678  13.473 210.001  1.00 57.39           C  
-ANISOU17634  CD1 LEU I 245     9638   6148   6019     75   -321   -432       C  
-ATOM  17635  CD2 LEU I 245     105.746  15.703 210.651  1.00 56.19           C  
-ANISOU17635  CD2 LEU I 245     9559   6006   5784    209   -304   -602       C  
-ATOM  17636  N   THR I 246     107.206  14.531 215.238  1.00 59.61           N  
-ANISOU17636  N   THR I 246    10395   6498   5756    147   -446   -588       N  
-ATOM  17637  CA  THR I 246     107.574  13.970 216.532  1.00 60.64           C  
-ANISOU17637  CA  THR I 246    10640   6656   5743    116   -484   -562       C  
-ATOM  17638  C   THR I 246     106.814  12.675 216.801  1.00 66.99           C  
-ANISOU17638  C   THR I 246    11426   7551   6475     80   -374   -487       C  
-ATOM  17639  O   THR I 246     105.728  12.457 216.262  1.00 67.11           O  
-ANISOU17639  O   THR I 246    11362   7626   6511     95   -247   -488       O  
-ATOM  17640  CB  THR I 246     107.296  14.959 217.679  1.00 79.61           C  
-ANISOU17640  CB  THR I 246    13167   9081   8002    164   -488   -664       C  
-ATOM  17641  OG1 THR I 246     107.725  14.387 218.921  1.00 63.06           O  
-ANISOU17641  OG1 THR I 246    11188   7011   5761    127   -536   -633       O  
-ATOM  17642  CG2 THR I 246     105.810  15.281 217.761  1.00 62.46           C  
-ANISOU17642  CG2 THR I 246    10973   6991   5767    216   -331   -725       C  
-ATOM  17643  N   THR I 247     107.395  11.816 217.631  1.00 68.43           N  
-ANISOU17643  N   THR I 247    11682   7741   6575     31   -424   -420       N  
-ATOM  17644  CA  THR I 247     106.747  10.571 218.026  1.00 74.14           C  
-ANISOU17644  CA  THR I 247    12405   8546   7218     -7   -325   -346       C  
-ATOM  17645  C   THR I 247     106.837  10.371 219.533  1.00 84.59           C  
-ANISOU17645  C   THR I 247    13876   9911   8352    -18   -347   -347       C  
-ATOM  17646  O   THR I 247     106.774   9.244 220.025  1.00 89.79           O  
-ANISOU17646  O   THR I 247    14562  10612   8943    -64   -317   -264       O  
-ATOM  17647  CB  THR I 247     107.370   9.351 217.318  1.00 70.38           C  
-ANISOU17647  CB  THR I 247    11848   8036   6856    -71   -352   -230       C  
-ATOM  17648  OG1 THR I 247     108.797   9.401 217.438  1.00 67.78           O  
-ANISOU17648  OG1 THR I 247    11556   7617   6581    -98   -513   -198       O  
-ATOM  17649  CG2 THR I 247     106.997   9.340 215.850  1.00 73.74           C  
-ANISOU17649  CG2 THR I 247    12128   8445   7443    -69   -293   -224       C  
-ATOM  17650  N   ALA I 248     106.977  11.475 220.262  1.00 83.99           N  
-ANISOU17650  N   ALA I 248    13899   9822   8189     22   -398   -441       N  
-ATOM  17651  CA  ALA I 248     107.176  11.425 221.707  1.00 81.02           C  
-ANISOU17651  CA  ALA I 248    13677   9480   7628      9   -437   -450       C  
-ATOM  17652  C   ALA I 248     105.871  11.280 222.488  1.00 82.65           C  
-ANISOU17652  C   ALA I 248    13937   9790   7674     26   -282   -486       C  
-ATOM  17653  O   ALA I 248     105.650  11.982 223.474  1.00 88.27           O  
-ANISOU17653  O   ALA I 248    14766  10529   8245     51   -276   -567       O  
-ATOM  17654  CB  ALA I 248     107.944  12.654 222.178  1.00 80.08           C  
-ANISOU17654  CB  ALA I 248    13647   9298   7481     37   -562   -539       C  
-ATOM  17655  N   ARG I 249     105.009  10.371 222.039  1.00 83.29           N  
-ANISOU17655  N   ARG I 249    13934   9932   7782     10   -152   -430       N  
-ATOM  17656  CA  ARG I 249     103.789  10.031 222.767  1.00 85.32           C  
-ANISOU17656  CA  ARG I 249    14234  10290   7895     16      2   -447       C  
-ATOM  17657  C   ARG I 249     103.538   8.526 222.701  1.00 84.50           C  
-ANISOU17657  C   ARG I 249    14089  10231   7786    -43     70   -329       C  
-ATOM  17658  O   ARG I 249     104.163   7.821 221.909  1.00 87.49           O  
-ANISOU17658  O   ARG I 249    14385  10563   8295    -80     15   -243       O  
-ATOM  17659  CB  ARG I 249     102.581  10.807 222.228  1.00 66.77           C  
-ANISOU17659  CB  ARG I 249    11805   7977   5586     78    135   -540       C  
-ATOM  17660  CG  ARG I 249     102.655  12.310 222.462  1.00 67.31           C  
-ANISOU17660  CG  ARG I 249    11928   8009   5638    140     93   -665       C  
-ATOM  17661  CD  ARG I 249     101.278  12.961 222.506  1.00 90.17           C  
-ANISOU17661  CD  ARG I 249    14795  10965   8499    200    249   -760       C  
-ATOM  17662  NE  ARG I 249     100.597  12.934 221.216  1.00 87.84           N  
-ANISOU17662  NE  ARG I 249    14337  10676   8364    224    324   -750       N  
-ATOM  17663  CZ  ARG I 249      99.627  12.082 220.900  1.00 86.49           C  
-ANISOU17663  CZ  ARG I 249    14082  10576   8203    208    456   -704       C  
-ATOM  17664  NH1 ARG I 249      99.223  11.180 221.784  1.00 85.43           N1+
-ANISOU17664  NH1 ARG I 249    14013  10512   7933    169    534   -662       N1+
-ATOM  17665  NH2 ARG I 249      99.062  12.130 219.702  1.00 84.94           N  
-ANISOU17665  NH2 ARG I 249    13739  10381   8153    229    509   -698       N  
-ATOM  17666  N   ASN I 250     102.626   8.038 223.536  1.00 82.38           N  
-ANISOU17666  N   ASN I 250    13880  10050   7371    -53    193   -326       N  
-ATOM  17667  CA  ASN I 250     102.334   6.608 223.598  1.00 85.02           C  
-ANISOU17667  CA  ASN I 250    14189  10429   7685   -110    266   -215       C  
-ATOM  17668  C   ASN I 250     101.709   6.052 222.320  1.00 80.66           C  
-ANISOU17668  C   ASN I 250    13468   9889   7290   -117    362   -178       C  
-ATOM  17669  O   ASN I 250     101.999   4.925 221.919  1.00 79.52           O  
-ANISOU17669  O   ASN I 250    13269   9733   7210   -170    359    -74       O  
-ATOM  17670  CB  ASN I 250     101.444   6.285 224.802  1.00 93.10           C  
-ANISOU17670  CB  ASN I 250    15320  11545   8510   -118    387   -228       C  
-ATOM  17671  CG  ASN I 250     102.217   6.252 226.106  1.00102.10           C  
-ANISOU17671  CG  ASN I 250    16634  12678   9483   -145    285   -210       C  
-ATOM  17672  OD1 ASN I 250     103.420   5.991 226.123  1.00103.79           O  
-ANISOU17672  OD1 ASN I 250    16875  12826   9734   -176    131   -145       O  
-ATOM  17673  ND2 ASN I 250     101.525   6.510 227.210  1.00106.04           N  
-ANISOU17673  ND2 ASN I 250    17250  13244   9796   -136    370   -267       N  
-ATOM  17674  N   ASP I 251     100.853   6.846 221.683  1.00 77.08           N  
-ANISOU17674  N   ASP I 251    12932   9456   6898    -63    444   -264       N  
-ATOM  17675  CA  ASP I 251     100.164   6.409 220.473  1.00 76.62           C  
-ANISOU17675  CA  ASP I 251    12715   9417   6981    -68    536   -238       C  
-ATOM  17676  C   ASP I 251     100.936   6.778 219.208  1.00 75.97           C  
-ANISOU17676  C   ASP I 251    12532   9249   7084    -63    432   -231       C  
-ATOM  17677  O   ASP I 251     100.389   6.749 218.105  1.00 70.58           O  
-ANISOU17677  O   ASP I 251    11718   8574   6524    -55    493   -233       O  
-ATOM  17678  CB  ASP I 251      98.751   6.993 220.421  1.00 77.29           C  
-ANISOU17678  CB  ASP I 251    12754   9574   7040    -16    686   -326       C  
-ATOM  17679  CG  ASP I 251      98.743   8.504 220.523  1.00 83.53           C  
-ANISOU17679  CG  ASP I 251    13577  10335   7825     57    646   -445       C  
-ATOM  17680  OD1 ASP I 251      99.685   9.062 221.123  1.00 83.47           O  
-ANISOU17680  OD1 ASP I 251    13678  10275   7764     64    524   -469       O  
-ATOM  17681  OD2 ASP I 251      97.795   9.132 220.006  1.00 88.60           O1+
-ANISOU17681  OD2 ASP I 251    14137  11005   8521    108    736   -513       O1+
-ATOM  17682  N   LEU I 252     102.209   7.121 219.374  1.00 77.29           N  
-ANISOU17682  N   LEU I 252    12761   9336   7270    -69    276   -221       N  
-ATOM  17683  CA  LEU I 252     103.062   7.467 218.244  1.00 75.61           C  
-ANISOU17683  CA  LEU I 252    12465   9034   7229    -69    172   -212       C  
-ATOM  17684  C   LEU I 252     104.241   6.504 218.137  1.00 81.42           C  
-ANISOU17684  C   LEU I 252    13204   9710   8023   -134     69   -105       C  
-ATOM  17685  O   LEU I 252     104.659   5.909 219.130  1.00 86.62           O  
-ANISOU17685  O   LEU I 252    13960  10376   8574   -166     31    -54       O  
-ATOM  17686  CB  LEU I 252     103.567   8.905 218.373  1.00 70.60           C  
-ANISOU17686  CB  LEU I 252    11883   8343   6599    -14     73   -308       C  
-ATOM  17687  CG  LEU I 252     102.505  10.005 218.424  1.00 67.70           C  
-ANISOU17687  CG  LEU I 252    11510   8019   6196     57    163   -421       C  
-ATOM  17688  CD1 LEU I 252     103.157  11.375 218.522  1.00 67.18           C  
-ANISOU17688  CD1 LEU I 252    11497   7881   6145    106     54   -509       C  
-ATOM  17689  CD2 LEU I 252     101.588   9.932 217.212  1.00 64.29           C  
-ANISOU17689  CD2 LEU I 252    10928   7614   5885     72    265   -422       C  
-ATOM  17690  N   GLY I 253     104.771   6.353 216.927  1.00 78.68           N  
-ANISOU17690  N   GLY I 253    12748   9298   7847   -153     25    -71       N  
-ATOM  17691  CA  GLY I 253     105.889   5.458 216.690  1.00 73.98           C  
-ANISOU17691  CA  GLY I 253    12138   8637   7334   -212    -66     27       C  
-ATOM  17692  C   GLY I 253     105.629   4.502 215.542  1.00 73.37           C  
-ANISOU17692  C   GLY I 253    11929   8559   7388   -257      8     94       C  
-ATOM  17693  O   GLY I 253     104.703   4.703 214.755  1.00 74.10           O  
-ANISOU17693  O   GLY I 253    11933   8692   7530   -240    107     57       O  
-ATOM  17694  N   VAL I 254     106.449   3.460 215.445  1.00 71.52           N  
-ANISOU17694  N   VAL I 254    11682   8278   7213   -316    -40    191       N  
-ATOM  17695  CA  VAL I 254     106.304   2.467 214.386  1.00 64.25           C  
-ANISOU17695  CA  VAL I 254    10644   7350   6420   -367     27    257       C  
-ATOM  17696  C   VAL I 254     105.003   1.686 214.540  1.00 59.86           C  
-ANISOU17696  C   VAL I 254    10061   6894   5791   -383    188    277       C  
-ATOM  17697  O   VAL I 254     104.752   1.074 215.578  1.00 60.57           O  
-ANISOU17697  O   VAL I 254    10229   7031   5754   -398    224    315       O  
-ATOM  17698  CB  VAL I 254     107.490   1.483 214.362  1.00 61.17           C  
-ANISOU17698  CB  VAL I 254    10252   6883   6108   -426    -57    359       C  
-ATOM  17699  CG1 VAL I 254     107.302   0.454 213.259  1.00 55.94           C  
-ANISOU17699  CG1 VAL I 254     9469   6210   5576   -482     25    420       C  
-ATOM  17700  CG2 VAL I 254     108.798   2.233 214.174  1.00 56.67           C  
-ANISOU17700  CG2 VAL I 254     9699   6210   5624   -414   -215    340       C  
-ATOM  17701  N   VAL I 255     104.180   1.713 213.498  1.00 58.39           N  
-ANISOU17701  N   VAL I 255     9763   6740   5683   -382    283    251       N  
-ATOM  17702  CA  VAL I 255     102.878   1.057 213.526  1.00 63.36           C  
-ANISOU17702  CA  VAL I 255    10351   7466   6259   -396    439    259       C  
-ATOM  17703  C   VAL I 255     102.866  -0.221 212.692  1.00 66.40           C  
-ANISOU17703  C   VAL I 255    10639   7841   6750   -468    499    342       C  
-ATOM  17704  O   VAL I 255     102.448  -1.279 213.164  1.00 71.64           O  
-ANISOU17704  O   VAL I 255    11315   8549   7356   -509    580    402       O  
-ATOM  17705  CB  VAL I 255     101.770   2.004 213.032  1.00 63.11           C  
-ANISOU17705  CB  VAL I 255    10260   7491   6228   -342    515    166       C  
-ATOM  17706  CG1 VAL I 255     100.484   1.238 212.788  1.00 64.65           C  
-ANISOU17706  CG1 VAL I 255    10381   7776   6407   -366    673    182       C  
-ATOM  17707  CG2 VAL I 255     101.551   3.126 214.033  1.00 63.10           C  
-ANISOU17707  CG2 VAL I 255    10360   7514   6100   -273    491     84       C  
-ATOM  17708  N   PHE I 256     103.324  -0.118 211.449  1.00 63.93           N  
-ANISOU17708  N   PHE I 256    10234   7468   6590   -487    463    343       N  
-ATOM  17709  CA  PHE I 256     103.403  -1.275 210.566  1.00 62.27           C  
-ANISOU17709  CA  PHE I 256     9932   7238   6491   -559    515    414       C  
-ATOM  17710  C   PHE I 256     104.844  -1.529 210.140  1.00 53.61           C  
-ANISOU17710  C   PHE I 256     8829   6027   5514   -594    399    465       C  
-ATOM  17711  O   PHE I 256     105.552  -0.603 209.746  1.00 57.91           O  
-ANISOU17711  O   PHE I 256     9374   6507   6121   -565    300    423       O  
-ATOM  17712  CB  PHE I 256     102.516  -1.078 209.335  1.00 58.72           C  
-ANISOU17712  CB  PHE I 256     9363   6827   6122   -563    599    373       C  
-ATOM  17713  CG  PHE I 256     102.610  -2.196 208.337  1.00 54.49           C  
-ANISOU17713  CG  PHE I 256     8732   6268   5705   -641    652    435       C  
-ATOM  17714  CD1 PHE I 256     101.901  -3.370 208.524  1.00 56.45           C  
-ANISOU17714  CD1 PHE I 256     8955   6574   5921   -690    767    486       C  
-ATOM  17715  CD2 PHE I 256     103.408  -2.073 207.211  1.00 52.64           C  
-ANISOU17715  CD2 PHE I 256     8436   5952   5614   -668    590    440       C  
-ATOM  17716  CE1 PHE I 256     101.987  -4.402 207.611  1.00 55.95           C  
-ANISOU17716  CE1 PHE I 256     8806   6486   5966   -765    819    539       C  
-ATOM  17717  CE2 PHE I 256     103.498  -3.102 206.293  1.00 56.79           C  
-ANISOU17717  CE2 PHE I 256     8878   6455   6246   -743    644    492       C  
-ATOM  17718  CZ  PHE I 256     102.785  -4.268 206.493  1.00 57.57           C  
-ANISOU17718  CZ  PHE I 256     8952   6611   6312   -792    758    540       C  
-ATOM  17719  N   ALA I 257     105.271  -2.785 210.215  1.00 53.59           N  
-ANISOU17719  N   ALA I 257     8818   5996   5550   -657    415    555       N  
-ATOM  17720  CA  ALA I 257     106.638  -3.142 209.855  1.00 53.11           C  
-ANISOU17720  CA  ALA I 257     8746   5823   5611   -693    314    609       C  
-ATOM  17721  C   ALA I 257     106.789  -4.626 209.537  1.00 60.27           C  
-ANISOU17721  C   ALA I 257     9601   6706   6593   -769    377    702       C  
-ATOM  17722  O   ALA I 257     106.024  -5.460 210.021  1.00 61.81           O  
-ANISOU17722  O   ALA I 257     9807   6967   6712   -792    476    740       O  
-ATOM  17723  CB  ALA I 257     107.599  -2.743 210.967  1.00 53.90           C  
-ANISOU17723  CB  ALA I 257     8958   5877   5645   -662    182    622       C  
-ATOM  17724  N   ARG I 258     107.782  -4.942 208.712  1.00 52.12           N  
-ANISOU17724  N   ARG I 258     8513   5576   5714   -809    324    735       N  
-ATOM  17725  CA  ARG I 258     108.148  -6.324 208.431  1.00 58.43           C  
-ANISOU17725  CA  ARG I 258     9267   6331   6602   -881    368    824       C  
-ATOM  17726  C   ARG I 258     109.589  -6.565 208.861  1.00 60.55           C  
-ANISOU17726  C   ARG I 258     9578   6493   6936   -890    241    885       C  
-ATOM  17727  O   ARG I 258     110.382  -5.628 208.950  1.00 66.04           O  
-ANISOU17727  O   ARG I 258    10305   7135   7651   -852    121    849       O  
-ATOM  17728  CB  ARG I 258     107.986  -6.640 206.943  1.00 63.15           C  
-ANISOU17728  CB  ARG I 258     9746   6905   7342   -932    440    811       C  
-ATOM  17729  CG  ARG I 258     106.546  -6.699 206.463  1.00 68.65           C  
-ANISOU17729  CG  ARG I 258    10387   7707   7991   -939    575    769       C  
-ATOM  17730  CD  ARG I 258     106.470  -7.209 205.032  1.00 68.94           C  
-ANISOU17730  CD  ARG I 258    10312   7717   8166  -1004    642    770       C  
-ATOM  17731  NE  ARG I 258     105.093  -7.413 204.593  1.00 76.85           N  
-ANISOU17731  NE  ARG I 258    11255   8819   9124  -1020    771    739       N  
-ATOM  17732  CZ  ARG I 258     104.373  -6.507 203.940  1.00 86.88           C  
-ANISOU17732  CZ  ARG I 258    12484  10142  10384   -990    789    664       C  
-ATOM  17733  NH1 ARG I 258     104.898  -5.325 203.643  1.00 85.87           N1+
-ANISOU17733  NH1 ARG I 258    12370   9974  10283   -943    691    612       N1+
-ATOM  17734  NH2 ARG I 258     103.126  -6.782 203.581  1.00 92.75           N  
-ANISOU17734  NH2 ARG I 258    13170  10979  11094  -1008    903    643       N  
-ATOM  17735  N   ALA I 259     109.924  -7.822 209.129  1.00 58.54           N  
-ANISOU17735  N   ALA I 259     9320   6205   6719   -940    266    979       N  
-ATOM  17736  CA  ALA I 259     111.273  -8.174 209.558  1.00 60.43           C  
-ANISOU17736  CA  ALA I 259     9591   6341   7028   -951    147   1048       C  
-ATOM  17737  C   ALA I 259     112.282  -7.978 208.431  1.00 61.24           C  
-ANISOU17737  C   ALA I 259     9614   6335   7319   -974     92   1036       C  
-ATOM  17738  O   ALA I 259     111.949  -8.139 207.256  1.00 63.09           O  
-ANISOU17738  O   ALA I 259     9758   6565   7647  -1010    176   1008       O  
-ATOM  17739  CB  ALA I 259     111.311  -9.607 210.065  1.00 53.40           C  
-ANISOU17739  CB  ALA I 259     8710   5439   6139   -999    198   1155       C  
-ATOM  17740  N   ALA I 260     113.509  -7.622 208.803  1.00 61.35           N  
-ANISOU17740  N   ALA I 260     9663   6262   7385   -956    -50   1055       N  
-ATOM  17741  CA  ALA I 260     114.608  -7.445 207.853  1.00 67.67           C  
-ANISOU17741  CA  ALA I 260    10394   6949   8369   -978   -113   1048       C  
-ATOM  17742  C   ALA I 260     114.283  -6.478 206.714  1.00 68.30           C  
-ANISOU17742  C   ALA I 260    10416   7037   8496   -968    -83    953       C  
-ATOM  17743  O   ALA I 260     114.602  -6.745 205.553  1.00 63.69           O  
-ANISOU17743  O   ALA I 260     9746   6394   8059  -1013    -43    949       O  
-ATOM  17744  CB  ALA I 260     115.058  -8.792 207.302  1.00 65.57           C  
-ANISOU17744  CB  ALA I 260    10054   6610   8249  -1048    -54   1130       C  
-ATOM  17745  N   ASN I 261     113.649  -5.360 207.062  1.00 65.00           N  
-ANISOU17745  N   ASN I 261    10050   6693   7954   -909   -102    877       N  
-ATOM  17746  CA  ASN I 261     113.316  -4.306 206.105  1.00 59.15           C  
-ANISOU17746  CA  ASN I 261     9268   5964   7244   -888    -88    787       C  
-ATOM  17747  C   ASN I 261     112.405  -4.766 204.970  1.00 56.71           C  
-ANISOU17747  C   ASN I 261     8869   5699   6979   -933     52    771       C  
-ATOM  17748  O   ASN I 261     112.615  -4.407 203.813  1.00 63.03           O  
-ANISOU17748  O   ASN I 261     9603   6457   7887   -953     61    734       O  
-ATOM  17749  CB  ASN I 261     114.586  -3.667 205.534  1.00 49.34           C  
-ANISOU17749  CB  ASN I 261     8001   4606   6139   -888   -198    766       C  
-ATOM  17750  CG  ASN I 261     115.556  -3.234 206.614  1.00 64.89           C  
-ANISOU17750  CG  ASN I 261    10051   6527   8077   -851   -345    782       C  
-ATOM  17751  OD1 ASN I 261     115.150  -2.842 207.709  1.00 67.19           O  
-ANISOU17751  OD1 ASN I 261    10431   6884   8215   -804   -379    768       O  
-ATOM  17752  ND2 ASN I 261     116.847  -3.306 206.313  1.00 63.15           N  
-ANISOU17752  ND2 ASN I 261     9802   6191   8002   -873   -434    809       N  
-ATOM  17753  N   GLY I 262     111.395  -5.561 205.307  1.00 55.46           N  
-ANISOU17753  N   GLY I 262     8711   5626   6735   -950    159    800       N  
-ATOM  17754  CA  GLY I 262     110.422  -6.008 204.326  1.00 56.61           C  
-ANISOU17754  CA  GLY I 262     8776   5826   6908   -993    293    784       C  
-ATOM  17755  C   GLY I 262     110.770  -7.337 203.686  1.00 60.62           C  
-ANISOU17755  C   GLY I 262     9215   6277   7539  -1075    361    851       C  
-ATOM  17756  O   GLY I 262     109.995  -7.873 202.894  1.00 67.72           O  
-ANISOU17756  O   GLY I 262    10047   7219   8463  -1122    475    844       O  
-ATOM  17757  N   ALA I 263     111.937  -7.872 204.028  1.00 59.59           N  
-ANISOU17757  N   ALA I 263     9101   6050   7491  -1094    289    915       N  
-ATOM  17758  CA  ALA I 263     112.381  -9.149 203.480  1.00 55.06           C  
-ANISOU17758  CA  ALA I 263     8464   5407   7048  -1170    350    981       C  
-ATOM  17759  C   ALA I 263     111.878 -10.318 204.321  1.00 55.03           C  
-ANISOU17759  C   ALA I 263     8488   5448   6974  -1192    420   1056       C  
-ATOM  17760  O   ALA I 263     112.092 -11.480 203.975  1.00 56.39           O  
-ANISOU17760  O   ALA I 263     8612   5572   7241  -1255    485   1116       O  
-ATOM  17761  CB  ALA I 263     113.897  -9.182 203.376  1.00 52.88           C  
-ANISOU17761  CB  ALA I 263     8181   4997   6914  -1180    243   1015       C  
-ATOM  17762  N   GLY I 264     111.208 -10.003 205.425  1.00 54.19           N  
-ANISOU17762  N   GLY I 264     8461   5429   6701  -1141    410   1052       N  
-ATOM  17763  CA  GLY I 264     110.704 -11.022 206.326  1.00 52.70           C  
-ANISOU17763  CA  GLY I 264     8311   5287   6428  -1158    473   1123       C  
-ATOM  17764  C   GLY I 264     109.196 -10.985 206.478  1.00 56.82           C  
-ANISOU17764  C   GLY I 264     8835   5939   6815  -1149    590   1084       C  
-ATOM  17765  O   GLY I 264     108.494 -10.374 205.673  1.00 50.22           O  
-ANISOU17765  O   GLY I 264     7949   5154   5979  -1144    639   1010       O  
-ATOM  17766  N   GLY I 265     108.698 -11.643 207.521  1.00 66.74           N  
-ANISOU17766  N   GLY I 265    10151   7249   7960  -1148    633   1138       N  
-ATOM  17767  CA  GLY I 265     107.270 -11.723 207.765  1.00 68.68           C  
-ANISOU17767  CA  GLY I 265    10399   7616   8079  -1144    752   1109       C  
-ATOM  17768  C   GLY I 265     106.728 -10.520 208.512  1.00 63.79           C  
-ANISOU17768  C   GLY I 265     9854   7077   7308  -1067    711   1041       C  
-ATOM  17769  O   GLY I 265     107.474  -9.604 208.860  1.00 61.23           O  
-ANISOU17769  O   GLY I 265     9582   6713   6969  -1017    586   1015       O  
-ATOM  17770  N   LEU I 266     105.422 -10.527 208.758  1.00 59.65           N  
-ANISOU17770  N   LEU I 266     9329   6662   6672  -1058    820   1009       N  
-ATOM  17771  CA  LEU I 266     104.766  -9.430 209.460  1.00 60.74           C  
-ANISOU17771  CA  LEU I 266     9532   6882   6666   -987    804    939       C  
-ATOM  17772  C   LEU I 266     105.156  -9.394 210.934  1.00 65.06           C  
-ANISOU17772  C   LEU I 266    10206   7430   7083   -953    733    980       C  
-ATOM  17773  O   LEU I 266     105.247 -10.433 211.588  1.00 63.74           O  
-ANISOU17773  O   LEU I 266    10077   7258   6885   -988    764   1064       O  
-ATOM  17774  CB  LEU I 266     103.246  -9.547 209.332  1.00 57.60           C  
-ANISOU17774  CB  LEU I 266     9091   6598   6194   -991    949    899       C  
-ATOM  17775  CG  LEU I 266     102.656  -9.409 207.928  1.00 59.88           C  
-ANISOU17775  CG  LEU I 266     9259   6908   6584  -1017   1017    846       C  
-ATOM  17776  CD1 LEU I 266     101.146  -9.587 207.966  1.00 63.38           C  
-ANISOU17776  CD1 LEU I 266     9665   7468   6949  -1021   1157    814       C  
-ATOM  17777  CD2 LEU I 266     103.024  -8.063 207.324  1.00 61.05           C  
-ANISOU17777  CD2 LEU I 266     9393   7029   6774   -966    923    769       C  
-ATOM  17778  N   MET I 267     105.385  -8.190 211.449  1.00 63.46           N  
-ANISOU17778  N   MET I 267    10071   7235   6805   -887    639    920       N  
-ATOM  17779  CA  MET I 267     105.692  -8.007 212.862  1.00 65.51           C  
-ANISOU17779  CA  MET I 267    10461   7506   6924   -853    568    944       C  
-ATOM  17780  C   MET I 267     104.636  -7.144 213.538  1.00 67.58           C  
-ANISOU17780  C   MET I 267    10781   7871   7026   -797    618    865       C  
-ATOM  17781  O   MET I 267     104.246  -6.100 213.016  1.00 72.81           O  
-ANISOU17781  O   MET I 267    11407   8557   7698   -755    618    774       O  
-ATOM  17782  CB  MET I 267     107.071  -7.371 213.044  1.00 66.93           C  
-ANISOU17782  CB  MET I 267    10687   7592   7152   -827    396    947       C  
-ATOM  17783  CG  MET I 267     108.223  -8.209 212.525  1.00 68.22           C  
-ANISOU17783  CG  MET I 267    10802   7644   7475   -878    337   1029       C  
-ATOM  17784  SD  MET I 267     109.818  -7.537 213.029  1.00 63.12           S  
-ANISOU17784  SD  MET I 267    10224   6895   6863   -847    131   1042       S  
-ATOM  17785  CE  MET I 267     109.647  -5.833 212.503  1.00 55.17           C  
-ANISOU17785  CE  MET I 267     9206   5905   5852   -784     84    909       C  
-ATOM  17786  N   TYR I 268     104.178  -7.585 214.704  1.00 68.94           N  
-ANISOU17786  N   TYR I 268    11043   8101   7050   -798    664    901       N  
-ATOM  17787  CA  TYR I 268     103.192  -6.833 215.470  1.00 73.72           C  
-ANISOU17787  CA  TYR I 268    11713   8802   7495   -748    720    828       C  
-ATOM  17788  C   TYR I 268     103.822  -6.265 216.736  1.00 73.48           C  
-ANISOU17788  C   TYR I 268    11825   8760   7332   -711    606    827       C  
-ATOM  17789  O   TYR I 268     104.816  -6.792 217.237  1.00 67.94           O  
-ANISOU17789  O   TYR I 268    11182   7997   6636   -734    511    908       O  
-ATOM  17790  CB  TYR I 268     101.995  -7.718 215.821  1.00 79.06           C  
-ANISOU17790  CB  TYR I 268    12381   9566   8090   -780    883    856       C  
-ATOM  17791  CG  TYR I 268     101.266  -8.269 214.616  1.00 81.74           C  
-ANISOU17791  CG  TYR I 268    12581   9927   8548   -820   1001    850       C  
-ATOM  17792  CD1 TYR I 268     101.655  -9.469 214.035  1.00 85.33           C  
-ANISOU17792  CD1 TYR I 268    12973  10330   9119   -889   1026    935       C  
-ATOM  17793  CD2 TYR I 268     100.190  -7.590 214.060  1.00 85.68           C  
-ANISOU17793  CD2 TYR I 268    13011  10498   9046   -791   1084    761       C  
-ATOM  17794  CE1 TYR I 268     100.993  -9.978 212.933  1.00 89.57           C  
-ANISOU17794  CE1 TYR I 268    13386  10887   9759   -931   1132    926       C  
-ATOM  17795  CE2 TYR I 268      99.521  -8.091 212.957  1.00 90.30           C  
-ANISOU17795  CE2 TYR I 268    13468  11106   9736   -831   1184    756       C  
-ATOM  17796  CZ  TYR I 268      99.927  -9.285 212.398  1.00 91.41           C  
-ANISOU17796  CZ  TYR I 268    13554  11196   9983   -904   1208    837       C  
-ATOM  17797  OH  TYR I 268      99.266  -9.789 211.302  1.00 90.86           O  
-ANISOU17797  OH  TYR I 268    13361  11149  10011   -949   1306    828       O  
-ATOM  17798  N   ALA I 269     103.240  -5.186 217.248  1.00 78.63           N  
-ANISOU17798  N   ALA I 269    12534   9472   7869   -653    616    735       N  
-ATOM  17799  CA  ALA I 269     103.769  -4.523 218.434  1.00 85.53           C  
-ANISOU17799  CA  ALA I 269    13549  10341   8607   -617    511    718       C  
-ATOM  17800  C   ALA I 269     103.329  -5.222 219.717  1.00 89.58           C  
-ANISOU17800  C   ALA I 269    14173  10915   8948   -637    572    772       C  
-ATOM  17801  O   ALA I 269     102.282  -4.903 220.281  1.00 89.48           O  
-ANISOU17801  O   ALA I 269    14202  10990   8806   -614    675    716       O  
-ATOM  17802  CB  ALA I 269     103.352  -3.059 218.454  1.00 87.90           C  
-ANISOU17802  CB  ALA I 269    13867  10674   8858   -548    500    593       C  
-ATOM  17803  N   THR I 270     104.135  -6.176 220.172  1.00 96.03           N  
-ANISOU17803  N   THR I 270    15036  11683   9766   -681    509    882       N  
-ATOM  17804  CA  THR I 270     103.868  -6.868 221.427  1.00106.05           C  
-ANISOU17804  CA  THR I 270    16424  13000  10871   -705    548    947       C  
-ATOM  17805  C   THR I 270     104.201  -5.955 222.602  1.00109.65           C  
-ANISOU17805  C   THR I 270    17029  13471  11161   -665    450    902       C  
-ATOM  17806  O   THR I 270     103.350  -5.668 223.444  1.00109.71           O  
-ANISOU17806  O   THR I 270    17120  13561  11002   -648    533    857       O  
-ATOM  17807  CB  THR I 270     104.691  -8.165 221.543  1.00108.24           C  
-ANISOU17807  CB  THR I 270    16705  13211  11209   -763    499   1086       C  
-ATOM  17808  OG1 THR I 270     106.089  -7.854 221.504  1.00106.75           O  
-ANISOU17808  OG1 THR I 270    16535  12927  11097   -755    316   1113       O  
-ATOM  17809  CG2 THR I 270     104.356  -9.112 220.401  1.00108.96           C  
-ANISOU17809  CG2 THR I 270    16654  13285  11463   -808    604   1128       C  
-ATOM  17810  N   ASP I 271     105.450  -5.505 222.648  1.00110.02           N  
-ANISOU17810  N   ASP I 271    17108  13438  11258   -653    276    912       N  
-ATOM  17811  CA  ASP I 271     105.891  -4.543 223.646  1.00111.41           C  
-ANISOU17811  CA  ASP I 271    17418  13618  11295   -617    163    861       C  
-ATOM  17812  C   ASP I 271     105.977  -3.168 222.991  1.00120.57           C  
-ANISOU17812  C   ASP I 271    18530  14758  12523   -562    116    739       C  
-ATOM  17813  O   ASP I 271     106.050  -3.065 221.767  1.00128.01           O  
-ANISOU17813  O   ASP I 271    19341  15659  13637   -558    127    719       O  
-ATOM  17814  CB  ASP I 271     107.252  -4.959 224.211  1.00104.13           C  
-ANISOU17814  CB  ASP I 271    16568  12620  10378   -642     -9    957       C  
-ATOM  17815  CG  ASP I 271     107.758  -4.012 225.282  1.00100.42           C  
-ANISOU17815  CG  ASP I 271    16243  12155   9759   -613   -135    908       C  
-ATOM  17816  OD1 ASP I 271     106.925  -3.355 225.941  1.00103.13           O  
-ANISOU17816  OD1 ASP I 271    16667  12577   9942   -585    -63    825       O  
-ATOM  17817  OD2 ASP I 271     108.991  -3.923 225.463  1.00 97.43           O  
-ANISOU17817  OD2 ASP I 271    15894  11700   9425   -619   -306    950       O  
-ATOM  17818  N   TRP I 272     105.961  -2.114 223.801  1.00120.63           N  
-ANISOU17818  N   TRP I 272    18647  14793  12396   -521     65    656       N  
-ATOM  17819  CA  TRP I 272     106.046  -0.754 223.281  1.00121.29           C  
-ANISOU17819  CA  TRP I 272    18697  14853  12533   -466     18    538       C  
-ATOM  17820  C   TRP I 272     107.430  -0.466 222.702  1.00117.40           C  
-ANISOU17820  C   TRP I 272    18165  14252  12191   -467   -154    558       C  
-ATOM  17821  O   TRP I 272     107.612   0.496 221.956  1.00116.02           O  
-ANISOU17821  O   TRP I 272    17930  14040  12115   -431   -192    477       O  
-ATOM  17822  CB  TRP I 272     105.719   0.262 224.378  1.00127.40           C  
-ANISOU17822  CB  TRP I 272    19609  15679  13120   -426      8    445       C  
-ATOM  17823  CG  TRP I 272     106.880   0.565 225.277  1.00131.32           C  
-ANISOU17823  CG  TRP I 272    20230  16127  13539   -432   -168    464       C  
-ATOM  17824  CD1 TRP I 272     107.320  -0.184 226.329  1.00132.16           C  
-ANISOU17824  CD1 TRP I 272    20451  16242  13523   -472   -225    555       C  
-ATOM  17825  CD2 TRP I 272     107.748   1.703 225.203  1.00131.77           C  
-ANISOU17825  CD2 TRP I 272    20310  16122  13636   -398   -315    393       C  
-ATOM  17826  NE1 TRP I 272     108.409   0.416 226.914  1.00133.03           N  
-ANISOU17826  NE1 TRP I 272    20652  16300  13593   -466   -403    544       N  
-ATOM  17827  CE2 TRP I 272     108.692   1.576 226.241  1.00132.38           C  
-ANISOU17827  CE2 TRP I 272    20515  16173  13610   -422   -459    444       C  
-ATOM  17828  CE3 TRP I 272     107.820   2.815 224.358  1.00129.57           C  
-ANISOU17828  CE3 TRP I 272    19957  15803  13470   -352   -339    294       C  
-ATOM  17829  CZ2 TRP I 272     109.695   2.519 226.458  1.00132.00           C  
-ANISOU17829  CZ2 TRP I 272    20518  16064  13572   -403   -625    394       C  
-ATOM  17830  CZ3 TRP I 272     108.815   3.751 224.576  1.00129.37           C  
-ANISOU17830  CZ3 TRP I 272    19986  15715  13455   -332   -499    246       C  
-ATOM  17831  CH2 TRP I 272     109.739   3.597 225.617  1.00131.64           C  
-ANISOU17831  CH2 TRP I 272    20396  15979  13641   -358   -639    293       C  
-ATOM  17832  N   GLN I 273     108.401  -1.305 223.049  1.00115.15           N  
-ANISOU17832  N   GLN I 273    17912  13914  11928   -510   -255    667       N  
-ATOM  17833  CA  GLN I 273     109.777  -1.119 222.603  1.00110.72           C  
-ANISOU17833  CA  GLN I 273    17315  13245  11508   -516   -422    695       C  
-ATOM  17834  C   GLN I 273     110.279  -2.345 221.836  1.00104.27           C  
-ANISOU17834  C   GLN I 273    16394  12367  10857   -565   -419    808       C  
-ATOM  17835  O   GLN I 273     111.444  -2.413 221.443  1.00102.43           O  
-ANISOU17835  O   GLN I 273    16121  12040  10758   -579   -546    849       O  
-ATOM  17836  CB  GLN I 273     110.681  -0.817 223.806  1.00114.96           C  
-ANISOU17836  CB  GLN I 273    17995  13761  11925   -516   -581    713       C  
-ATOM  17837  CG  GLN I 273     112.045  -0.228 223.460  1.00120.57           C  
-ANISOU17837  CG  GLN I 273    18682  14367  12762   -509   -763    704       C  
-ATOM  17838  CD  GLN I 273     111.949   1.057 222.660  1.00124.72           C  
-ANISOU17838  CD  GLN I 273    19147  14870  13369   -461   -765    580       C  
-ATOM  17839  OE1 GLN I 273     112.716   1.276 221.722  1.00124.26           O  
-ANISOU17839  OE1 GLN I 273    18995  14728  13490   -462   -836    578       O  
-ATOM  17840  NE2 GLN I 273     111.009   1.919 223.031  1.00125.65           N  
-ANISOU17840  NE2 GLN I 273    19321  15061  13359   -420   -686    476       N  
-ATOM  17841  N   MET I 274     109.392  -3.310 221.612  1.00 98.57           N  
-ANISOU17841  N   MET I 274    15625  11697  10132   -594   -269    856       N  
-ATOM  17842  CA  MET I 274     109.776  -4.541 220.929  1.00 92.76           C  
-ANISOU17842  CA  MET I 274    14793  10905   9544   -645   -248    962       C  
-ATOM  17843  C   MET I 274     108.691  -5.038 219.975  1.00 93.52           C  
-ANISOU17843  C   MET I 274    14775  11048   9712   -662    -71    949       C  
-ATOM  17844  O   MET I 274     107.520  -5.129 220.344  1.00 96.20           O  
-ANISOU17844  O   MET I 274    15140  11479   9930   -656     61    922       O  
-ATOM  17845  CB  MET I 274     110.112  -5.630 221.950  1.00 88.91           C  
-ANISOU17845  CB  MET I 274    14394  10418   8969   -685   -280   1084       C  
-ATOM  17846  CG  MET I 274     111.221  -6.574 221.513  1.00 86.61           C  
-ANISOU17846  CG  MET I 274    14039  10025   8845   -726   -363   1196       C  
-ATOM  17847  SD  MET I 274     112.812  -5.734 221.375  1.00147.65           S  
-ANISOU17847  SD  MET I 274    21769  17644  16687   -705   -585   1179       S  
-ATOM  17848  CE  MET I 274     113.881  -7.092 220.907  1.00 67.48           C  
-ANISOU17848  CE  MET I 274    11532   7380   6726   -759   -641   1322       C  
-ATOM  17849  N   MET I 275     109.090  -5.360 218.747  1.00 86.88           N  
-ANISOU17849  N   MET I 275    13806  10140   9066   -684    -69    968       N  
-ATOM  17850  CA  MET I 275     108.172  -5.919 217.759  1.00 78.52           C  
-ANISOU17850  CA  MET I 275    12632   9115   8089   -709     87    964       C  
-ATOM  17851  C   MET I 275     108.525  -7.367 217.439  1.00 74.03           C  
-ANISOU17851  C   MET I 275    12006   8497   7624   -773    120   1081       C  
-ATOM  17852  O   MET I 275     109.682  -7.686 217.166  1.00 69.02           O  
-ANISOU17852  O   MET I 275    11345   7765   7113   -794     14   1139       O  
-ATOM  17853  CB  MET I 275     108.174  -5.079 216.481  1.00 77.27           C  
-ANISOU17853  CB  MET I 275    12365   8926   8066   -687     86    879       C  
-ATOM  17854  CG  MET I 275     106.961  -4.180 216.337  1.00 78.75           C  
-ANISOU17854  CG  MET I 275    12543   9203   8175   -643    183    771       C  
-ATOM  17855  SD  MET I 275     107.029  -3.128 214.876  1.00 91.70           S  
-ANISOU17855  SD  MET I 275    14069  10804   9971   -615    165    678       S  
-ATOM  17856  CE  MET I 275     105.464  -2.266 215.011  1.00 93.16           C  
-ANISOU17856  CE  MET I 275    14256  11105  10034   -561    289    571       C  
-ATOM  17857  N   THR I 276     107.520  -8.239 217.469  1.00 75.23           N  
-ANISOU17857  N   THR I 276    12136   8714   7733   -805    270   1114       N  
-ATOM  17858  CA  THR I 276     107.737  -9.668 217.268  1.00 75.20           C  
-ANISOU17858  CA  THR I 276    12089   8671   7814   -867    317   1226       C  
-ATOM  17859  C   THR I 276     106.909 -10.229 216.115  1.00 78.22           C  
-ANISOU17859  C   THR I 276    12342   9077   8302   -904    468   1211       C  
-ATOM  17860  O   THR I 276     105.901  -9.645 215.715  1.00 73.67           O  
-ANISOU17860  O   THR I 276    11727   8574   7690   -882    558   1125       O  
-ATOM  17861  CB  THR I 276     107.411 -10.468 218.544  1.00 64.22           C  
-ANISOU17861  CB  THR I 276    10807   7328   6267   -886    354   1307       C  
-ATOM  17862  N   SER I 277     107.344 -11.370 215.588  1.00 80.64           N  
-ANISOU17862  N   SER I 277    12582   9317   8740   -960    492   1296       N  
-ATOM  17863  CA  SER I 277     106.627 -12.053 214.518  1.00 84.02           C  
-ANISOU17863  CA  SER I 277    12892   9762   9271  -1007    633   1292       C  
-ATOM  17864  C   SER I 277     106.005 -13.347 215.031  1.00 86.15           C  
-ANISOU17864  C   SER I 277    13179  10068   9486  -1056    751   1377       C  
-ATOM  17865  O   SER I 277     106.701 -14.195 215.587  1.00 92.63           O  
-ANISOU17865  O   SER I 277    14044  10830  10320  -1082    706   1479       O  
-ATOM  17866  CB  SER I 277     107.567 -12.352 213.349  1.00 88.10           C  
-ANISOU17866  CB  SER I 277    13306  10170   9997  -1041    588   1313       C  
-ATOM  17867  OG  SER I 277     106.909 -13.107 212.347  1.00 90.79           O  
-ANISOU17867  OG  SER I 277    13540  10524  10432  -1095    724   1313       O  
-ATOM  17868  N   PRO I 278     104.686 -13.499 214.846  1.00 81.51           N  
-ANISOU17868  N   PRO I 278    12555   9574   8840  -1067    903   1335       N  
-ATOM  17869  CA  PRO I 278     103.946 -14.680 215.305  1.00 80.48           C  
-ANISOU17869  CA  PRO I 278    12437   9487   8653  -1115   1033   1405       C  
-ATOM  17870  C   PRO I 278     104.441 -15.975 214.666  1.00 82.89           C  
-ANISOU17870  C   PRO I 278    12669   9711   9116  -1184   1067   1494       C  
-ATOM  17871  O   PRO I 278     104.398 -17.028 215.302  1.00 84.54           O  
-ANISOU17871  O   PRO I 278    12919   9911   9290  -1221   1113   1588       O  
-ATOM  17872  CB  PRO I 278     102.511 -14.390 214.851  1.00 78.95           C  
-ANISOU17872  CB  PRO I 278    12181   9399   8416  -1113   1178   1319       C  
-ATOM  17873  CG  PRO I 278     102.443 -12.907 214.732  1.00 79.39           C  
-ANISOU17873  CG  PRO I 278    12248   9486   8431  -1044   1109   1211       C  
-ATOM  17874  CD  PRO I 278     103.796 -12.491 214.245  1.00 80.25           C  
-ANISOU17874  CD  PRO I 278    12343   9488   8660  -1032    956   1218       C  
-ATOM  17875  N   VAL I 279     104.907 -15.895 213.424  1.00 86.01           N  
-ANISOU17875  N   VAL I 279    12958  10043   9680  -1203   1047   1466       N  
-ATOM  17876  CA  VAL I 279     105.336 -17.082 212.692  1.00 90.34           C  
-ANISOU17876  CA  VAL I 279    13426  10509  10389  -1272   1092   1537       C  
-ATOM  17877  C   VAL I 279     106.754 -17.516 213.056  1.00 96.84           C  
-ANISOU17877  C   VAL I 279    14287  11214  11292  -1277    964   1629       C  
-ATOM  17878  O   VAL I 279     106.969 -18.642 213.505  1.00 99.57           O  
-ANISOU17878  O   VAL I 279    14655  11521  11656  -1315    993   1731       O  
-ATOM  17879  CB  VAL I 279     105.251 -16.867 211.169  1.00 88.66           C  
-ANISOU17879  CB  VAL I 279    13085  10275  10327  -1298   1132   1467       C  
-ATOM  17880  CG1 VAL I 279     105.797 -18.080 210.430  1.00 87.82           C  
-ANISOU17880  CG1 VAL I 279    12902  10075  10391  -1371   1175   1537       C  
-ATOM  17881  CG2 VAL I 279     103.815 -16.584 210.753  1.00 87.43           C  
-ANISOU17881  CG2 VAL I 279    12879  10234  10106  -1301   1263   1386       C  
-ATOM  17882  N   THR I 280     107.716 -16.620 212.861  1.00 98.95           N  
-ANISOU17882  N   THR I 280    14560  11423  11613  -1237    823   1595       N  
-ATOM  17883  CA  THR I 280     109.122 -16.947 213.083  1.00 96.05           C  
-ANISOU17883  CA  THR I 280    14212  10938  11346  -1240    693   1675       C  
-ATOM  17884  C   THR I 280     109.511 -16.906 214.559  1.00 92.12           C  
-ANISOU17884  C   THR I 280    13848  10448  10707  -1206    592   1742       C  
-ATOM  17885  O   THR I 280     110.283 -17.742 215.028  1.00 91.18           O  
-ANISOU17885  O   THR I 280    13755  10254  10637  -1227    539   1849       O  
-ATOM  17886  CB  THR I 280     110.050 -16.006 212.291  1.00 94.31           C  
-ANISOU17886  CB  THR I 280    13943  10646  11246  -1215    578   1613       C  
-ATOM  17887  OG1 THR I 280     109.865 -14.657 212.740  1.00 92.85           O  
-ANISOU17887  OG1 THR I 280    13822  10522  10935  -1149    503   1530       O  
-ATOM  17888  CG2 THR I 280     109.745 -16.088 210.803  1.00 95.63           C  
-ANISOU17888  CG2 THR I 280    13983  10798  11554  -1255    672   1554       C  
-ATOM  17889  N   GLY I 281     108.977 -15.930 215.285  1.00 90.25           N  
-ANISOU17889  N   GLY I 281    13695  10300  10297  -1154    566   1678       N  
-ATOM  17890  CA  GLY I 281     109.298 -15.770 216.691  1.00 89.94           C  
-ANISOU17890  CA  GLY I 281    13792  10277  10104  -1123    469   1728       C  
-ATOM  17891  C   GLY I 281     110.410 -14.763 216.914  1.00 91.31           C  
-ANISOU17891  C   GLY I 281    14007  10395  10293  -1076    285   1701       C  
-ATOM  17892  O   GLY I 281     110.592 -14.261 218.024  1.00 89.99           O  
-ANISOU17892  O   GLY I 281    13957  10257   9977  -1041    194   1706       O  
-ATOM  17893  N   ALA I 282     111.156 -14.470 215.853  1.00 91.63           N  
-ANISOU17893  N   ALA I 282    13951  10353  10512  -1079    232   1669       N  
-ATOM  17894  CA  ALA I 282     112.250 -13.508 215.921  1.00 89.04           C  
-ANISOU17894  CA  ALA I 282    13645   9962  10224  -1039     62   1637       C  
-ATOM  17895  C   ALA I 282     111.724 -12.097 216.162  1.00 86.95           C  
-ANISOU17895  C   ALA I 282    13433   9777   9825   -982     37   1519       C  
-ATOM  17896  O   ALA I 282     110.753 -11.670 215.536  1.00 88.83           O  
-ANISOU17896  O   ALA I 282    13624  10083  10045   -975    145   1435       O  
-ATOM  17897  CB  ALA I 282     113.082 -13.557 214.648  1.00 86.24           C  
-ANISOU17897  CB  ALA I 282    13169   9502  10098  -1062     34   1626       C  
-ATOM  17898  N   THR I 283     112.373 -11.375 217.071  1.00 81.77           N  
-ANISOU17898  N   THR I 283    12877   9112   9080   -942   -109   1514       N  
-ATOM  17899  CA  THR I 283     111.933 -10.035 217.435  1.00 79.34           C  
-ANISOU17899  CA  THR I 283    12634   8875   8638   -887   -139   1405       C  
-ATOM  17900  C   THR I 283     112.932  -8.972 216.989  1.00 76.53           C  
-ANISOU17900  C   THR I 283    12254   8445   8379   -856   -280   1344       C  
-ATOM  17901  O   THR I 283     114.090  -9.273 216.700  1.00 75.04           O  
-ANISOU17901  O   THR I 283    12025   8153   8335   -873   -380   1398       O  
-ATOM  17902  CB  THR I 283     111.720  -9.906 218.956  1.00 83.76           C  
-ANISOU17902  CB  THR I 283    13346   9499   8980   -866   -182   1429       C  
-ATOM  17903  OG1 THR I 283     112.988  -9.924 219.623  1.00 86.77           O  
-ANISOU17903  OG1 THR I 283    13789   9805   9376   -863   -357   1495       O  
-ATOM  17904  CG2 THR I 283     110.865 -11.051 219.473  1.00 85.46           C  
-ANISOU17904  CG2 THR I 283    13591   9774   9104   -903    -51   1505       C  
-ATOM  17905  N   GLU I 284     112.461  -7.730 216.929  1.00 75.27           N  
-ANISOU17905  N   GLU I 284    12116   8338   8144   -809   -282   1230       N  
-ATOM  17906  CA  GLU I 284     113.297  -6.588 216.580  1.00 68.88           C  
-ANISOU17906  CA  GLU I 284    11297   7469   7406   -775   -409   1160       C  
-ATOM  17907  C   GLU I 284     113.004  -5.421 217.520  1.00 64.15           C  
-ANISOU17907  C   GLU I 284    10813   6934   6627   -721   -466   1080       C  
-ATOM  17908  O   GLU I 284     111.894  -5.299 218.038  1.00 61.71           O  
-ANISOU17908  O   GLU I 284    10558   6725   6164   -705   -367   1044       O  
-ATOM  17909  CB  GLU I 284     113.058  -6.170 215.129  1.00 71.79           C  
-ANISOU17909  CB  GLU I 284    11542   7817   7919   -776   -342   1088       C  
-ATOM  17910  CG  GLU I 284     114.077  -6.726 214.147  1.00 71.76           C  
-ANISOU17910  CG  GLU I 284    11435   7698   8133   -817   -381   1138       C  
-ATOM  17911  CD  GLU I 284     113.538  -6.808 212.732  1.00 73.80           C  
-ANISOU17911  CD  GLU I 284    11572   7957   8513   -841   -262   1095       C  
-ATOM  17912  OE1 GLU I 284     112.525  -6.138 212.440  1.00 73.71           O  
-ANISOU17912  OE1 GLU I 284    11552   8024   8430   -815   -181   1012       O  
-ATOM  17913  OE2 GLU I 284     114.126  -7.544 211.912  1.00 75.49           O1+
-ANISOU17913  OE2 GLU I 284    11698   8090   8894   -887   -248   1144       O1+
-ATOM  17914  N   LYS I 285     113.998  -4.567 217.738  1.00 66.35           N  
-ANISOU17914  N   LYS I 285    11128   7153   6930   -695   -621   1048       N  
-ATOM  17915  CA  LYS I 285     113.833  -3.421 218.625  1.00 74.65           C  
-ANISOU17915  CA  LYS I 285    12291   8253   7819   -646   -685    967       C  
-ATOM  17916  C   LYS I 285     113.412  -2.166 217.856  1.00 80.63           C  
-ANISOU17916  C   LYS I 285    13003   9023   8609   -604   -655    840       C  
-ATOM  17917  O   LYS I 285     114.156  -1.663 217.013  1.00 85.32           O  
-ANISOU17917  O   LYS I 285    13527   9538   9354   -599   -724    810       O  
-ATOM  17918  CB  LYS I 285     115.124  -3.168 219.408  1.00 76.73           C  
-ANISOU17918  CB  LYS I 285    12631   8449   8075   -643   -877   1002       C  
-ATOM  17919  CG  LYS I 285     114.959  -2.262 220.616  1.00 88.79           C  
-ANISOU17919  CG  LYS I 285    14302  10035   9400   -606   -943    941       C  
-ATOM  17920  CD  LYS I 285     116.254  -2.155 221.406  1.00 95.24           C  
-ANISOU17920  CD  LYS I 285    15192  10786  10210   -612  -1138    988       C  
-ATOM  17921  CE  LYS I 285     116.069  -1.312 222.658  1.00 96.89           C  
-ANISOU17921  CE  LYS I 285    15554  11058  10203   -583  -1202    928       C  
-ATOM  17922  NZ  LYS I 285     115.069  -1.908 223.588  1.00 94.74           N  
-ANISOU17922  NZ  LYS I 285    15377  10887   9733   -593  -1097    962       N  
-ATOM  17923  N   ARG I 286     112.207  -1.679 218.136  1.00 78.38           N  
-ANISOU17923  N   ARG I 286    12757   8837   8188   -573   -549    768       N  
-ATOM  17924  CA  ARG I 286     111.698  -0.470 217.493  1.00 73.50           C  
-ANISOU17924  CA  ARG I 286    12102   8237   7588   -527   -515    649       C  
-ATOM  17925  C   ARG I 286     110.879   0.385 218.458  1.00 76.77           C  
-ANISOU17925  C   ARG I 286    12624   8738   7806   -480   -485    566       C  
-ATOM  17926  O   ARG I 286     110.316  -0.126 219.425  1.00 80.57           O  
-ANISOU17926  O   ARG I 286    13188   9290   8136   -489   -430    598       O  
-ATOM  17927  CB  ARG I 286     110.856  -0.830 216.266  1.00 66.12           C  
-ANISOU17927  CB  ARG I 286    11039   7326   6756   -542   -371    638       C  
-ATOM  17928  CG  ARG I 286     111.565  -1.735 215.271  1.00 63.33           C  
-ANISOU17928  CG  ARG I 286    10579   6891   6592   -594   -378    715       C  
-ATOM  17929  CD  ARG I 286     111.991  -0.965 214.032  1.00 62.90           C  
-ANISOU17929  CD  ARG I 286    10432   6770   6696   -583   -412    655       C  
-ATOM  17930  NE  ARG I 286     111.392  -1.510 212.817  1.00 65.89           N  
-ANISOU17930  NE  ARG I 286    10692   7159   7184   -616   -289    663       N  
-ATOM  17931  CZ  ARG I 286     111.811  -2.614 212.208  1.00 73.85           C  
-ANISOU17931  CZ  ARG I 286    11626   8115   8317   -673   -262    743       C  
-ATOM  17932  NH1 ARG I 286     112.836  -3.296 212.700  1.00 72.58           N1+
-ANISOU17932  NH1 ARG I 286    11493   7886   8196   -701   -350    826       N1+
-ATOM  17933  NH2 ARG I 286     111.206  -3.037 211.106  1.00 81.07           N  
-ANISOU17933  NH2 ARG I 286    12439   9045   9319   -704   -148    739       N  
-ATOM  17934  N   LYS I 287     110.808   1.686 218.187  1.00 75.44           N  
-ANISOU17934  N   LYS I 287    12457   8563   7645   -431   -514    458       N  
-ATOM  17935  CA  LYS I 287     109.981   2.583 218.986  1.00 72.75           C  
-ANISOU17935  CA  LYS I 287    12207   8299   7135   -383   -472    367       C  
-ATOM  17936  C   LYS I 287     108.535   2.447 218.519  1.00 74.81           C  
-ANISOU17936  C   LYS I 287    12405   8646   7375   -370   -292    332       C  
-ATOM  17937  O   LYS I 287     108.088   3.170 217.629  1.00 70.00           O  
-ANISOU17937  O   LYS I 287    11717   8036   6844   -338   -247    261       O  
-ATOM  17938  CB  LYS I 287     110.461   4.032 218.850  1.00 67.55           C  
-ANISOU17938  CB  LYS I 287    11570   7593   6504   -334   -571    264       C  
-ATOM  17939  CG  LYS I 287     110.084   4.946 220.019  1.00 67.41           C  
-ANISOU17939  CG  LYS I 287    11685   7628   6299   -292   -585    180       C  
-ATOM  17940  CD  LYS I 287     108.616   5.352 219.987  1.00 62.60           C  
-ANISOU17940  CD  LYS I 287    11065   7110   5609   -253   -424    104       C  
-ATOM  17941  CE  LYS I 287     108.234   6.184 221.199  1.00 78.80           C  
-ANISOU17941  CE  LYS I 287    13255   9214   7474   -216   -426     21       C  
-ATOM  17942  NZ  LYS I 287     106.781   6.515 221.197  1.00 64.22           N1+
-ANISOU17942  NZ  LYS I 287    11391   7454   5554   -178   -260    -50       N1+
-ATOM  17943  N   CYS I 288     107.808   1.517 219.128  1.00 80.67           N  
-ANISOU17943  N   CYS I 288    13180   9461   8011   -396   -190    386       N  
-ATOM  17944  CA  CYS I 288     106.452   1.199 218.697  1.00 77.12           C  
-ANISOU17944  CA  CYS I 288    12660   9092   7548   -394    -16    367       C  
-ATOM  17945  C   CYS I 288     105.407   2.041 219.417  1.00 82.32           C  
-ANISOU17945  C   CYS I 288    13390   9835   8053   -343     64    271       C  
-ATOM  17946  O   CYS I 288     105.665   2.587 220.489  1.00 88.43           O  
-ANISOU17946  O   CYS I 288    14289  10617   8693   -322      1    236       O  
-ATOM  17947  CB  CYS I 288     106.164  -0.284 218.930  1.00 66.68           C  
-ANISOU17947  CB  CYS I 288    11329   7802   6203   -452     66    475       C  
-ATOM  17948  SG  CYS I 288     107.488  -1.379 218.384  1.00140.16           S  
-ANISOU17948  SG  CYS I 288    20579  17004  15670   -514    -34    598       S  
-ATOM  17949  N   ALA I 289     104.227   2.143 218.815  1.00 78.55           N  
-ANISOU17949  N   ALA I 289    12829   9419   7598   -324    204    225       N  
-ATOM  17950  CA  ALA I 289     103.099   2.802 219.457  1.00 82.03           C  
-ANISOU17950  CA  ALA I 289    13320   9943   7904   -278    306    139       C  
-ATOM  17951  C   ALA I 289     102.489   1.852 220.479  1.00 90.29           C  
-ANISOU17951  C   ALA I 289    14442  11065   8801   -312    402    193       C  
-ATOM  17952  O   ALA I 289     102.462   0.639 220.266  1.00 89.97           O  
-ANISOU17952  O   ALA I 289    14357  11030   8798   -366    447    287       O  
-ATOM  17953  CB  ALA I 289     102.065   3.213 218.425  1.00 76.13           C  
-ANISOU17953  CB  ALA I 289    12447   9232   7246   -248    417     78       C  
-ATOM  17954  N   LYS I 290     102.008   2.405 221.589  1.00 94.42           N  
-ANISOU17954  N   LYS I 290    15079  11642   9153   -282    435    131       N  
-ATOM  17955  CA  LYS I 290     101.447   1.599 222.669  1.00 98.50           C  
-ANISOU17955  CA  LYS I 290    15686  12230   9508   -313    525    176       C  
-ATOM  17956  C   LYS I 290     100.243   0.785 222.204  1.00105.25           C  
-ANISOU17956  C   LYS I 290    16443  13155  10392   -334    702    201       C  
-ATOM  17957  O   LYS I 290      99.235   1.348 221.774  1.00107.81           O  
-ANISOU17957  O   LYS I 290    16697  13526  10740   -295    807    121       O  
-ATOM  17958  CB  LYS I 290     101.059   2.483 223.856  1.00 98.27           C  
-ANISOU17958  CB  LYS I 290    15795  12249   9295   -274    543     87       C  
-ATOM  17959  N   PRO I 291     100.351  -0.550 222.285  1.00104.06           N  
-ANISOU17959  N   PRO I 291    16284  13008  10245   -397    733    313       N  
-ATOM  17960  CA  PRO I 291      99.280  -1.463 221.873  1.00 96.87           C  
-ANISOU17960  CA  PRO I 291    15282  12159   9364   -429    898    347       C  
-ATOM  17961  C   PRO I 291      98.121  -1.466 222.865  1.00 87.78           C  
-ANISOU17961  C   PRO I 291    14205  11106   8043   -419   1043    307       C  
-ATOM  17962  O   PRO I 291      96.972  -1.576 222.438  1.00 79.13           O  
-ANISOU17962  O   PRO I 291    13020  10072   6976   -413   1188    273       O  
-ATOM  17963  CB  PRO I 291      99.974  -2.827 221.871  1.00 96.87           C  
-ANISOU17963  CB  PRO I 291    15283  12120   9404   -499    862    481       C  
-ATOM  17964  CG  PRO I 291     101.053  -2.692 222.886  1.00 99.52           C  
-ANISOU17964  CG  PRO I 291    15763  12412   9638   -502    718    516       C  
-ATOM  17965  CD  PRO I 291     101.538  -1.275 222.772  1.00102.77           C  
-ANISOU17965  CD  PRO I 291    16196  12786  10066   -442    609    416       C  
-TER   17966      PRO I 291                                                      
-ATOM  17967  N   ARG J   9     133.479  57.965 160.658  1.00 99.07           N  
-ANISOU17967  N   ARG J   9    12553  12717  12371  -1434    814    677       N  
-ATOM  17968  CA  ARG J   9     134.498  58.871 161.176  1.00 96.19           C  
-ANISOU17968  CA  ARG J   9    12224  12287  12036  -1482    824    660       C  
-ATOM  17969  C   ARG J   9     135.902  58.359 160.871  1.00 94.83           C  
-ANISOU17969  C   ARG J   9    12077  12174  11781  -1508    755    714       C  
-ATOM  17970  O   ARG J   9     136.071  57.352 160.183  1.00 92.14           O  
-ANISOU17970  O   ARG J   9    11724  11916  11369  -1481    702    767       O  
-ATOM  17971  CB  ARG J   9     134.325  59.065 162.684  1.00 92.30           C  
-ANISOU17971  CB  ARG J   9    11788  11751  11528  -1558    881    538       C  
-ATOM  17972  N   ARG J  10     136.905  59.062 161.386  1.00 95.06           N  
-ANISOU17972  N   ARG J  10    12137  12161  11819  -1563    758    695       N  
-ATOM  17973  CA  ARG J  10     138.296  58.666 161.205  1.00 87.98           C  
-ANISOU17973  CA  ARG J  10    11256  11322  10848  -1593    695    737       C  
-ATOM  17974  C   ARG J  10     139.062  58.804 162.514  1.00 85.45           C  
-ANISOU17974  C   ARG J  10    10998  10990  10480  -1686    703    658       C  
-ATOM  17975  O   ARG J  10     139.064  59.868 163.132  1.00 93.27           O  
-ANISOU17975  O   ARG J  10    12006  11899  11533  -1729    754    606       O  
-ATOM  17976  CB  ARG J  10     138.960  59.511 160.116  1.00 83.65           C  
-ANISOU17976  CB  ARG J  10    10664  10753  10364  -1565    677    826       C  
-ATOM  17977  CG  ARG J  10     140.398  59.119 159.821  1.00 81.59           C  
-ANISOU17977  CG  ARG J  10    10405  10564  10031  -1592    616    870       C  
-ATOM  17978  CD  ARG J  10     140.993  59.981 158.719  1.00 82.39           C  
-ANISOU17978  CD  ARG J  10    10463  10648  10194  -1572    604    958       C  
-ATOM  17979  NE  ARG J  10     140.166  59.974 157.516  1.00 84.52           N  
-ANISOU17979  NE  ARG J  10    10681  10922  10508  -1493    601   1034       N  
-ATOM  17980  CZ  ARG J  10     140.514  60.545 156.367  1.00 87.32           C  
-ANISOU17980  CZ  ARG J  10    10996  11277  10905  -1467    584   1126       C  
-ATOM  17981  NH1 ARG J  10     141.680  61.167 156.259  1.00 89.27           N1+
-ANISOU17981  NH1 ARG J  10    11245  11517  11155  -1516    573   1151       N1+
-ATOM  17982  NH2 ARG J  10     139.697  60.489 155.323  1.00 86.09           N  
-ANISOU17982  NH2 ARG J  10    10796  11134  10782  -1399    577   1194       N  
-ATOM  17983  N   LYS J  11     139.713  57.724 162.935  1.00 74.94           N  
-ANISOU17983  N   LYS J  11     9701   9739   9036  -1716    651    650       N  
-ATOM  17984  CA  LYS J  11     140.452  57.724 164.191  1.00 73.43           C  
-ANISOU17984  CA  LYS J  11     9566   9551   8781  -1806    647    583       C  
-ATOM  17985  C   LYS J  11     141.959  57.794 163.969  1.00 71.40           C  
-ANISOU17985  C   LYS J  11     9299   9340   8488  -1831    588    628       C  
-ATOM  17986  O   LYS J  11     142.499  57.130 163.085  1.00 64.09           O  
-ANISOU17986  O   LYS J  11     8340   8481   7529  -1782    532    701       O  
-ATOM  17987  CB  LYS J  11     140.100  56.488 165.022  1.00 76.59           C  
-ANISOU17987  CB  LYS J  11    10019  10005   9076  -1832    629    536       C  
-ATOM  17988  CG  LYS J  11     138.666  56.465 165.525  1.00 82.98           C  
-ANISOU17988  CG  LYS J  11    10844  10775   9908  -1834    696    469       C  
-ATOM  17989  CD  LYS J  11     138.367  55.180 166.279  1.00 85.63           C  
-ANISOU17989  CD  LYS J  11    11238  11168  10131  -1868    674    433       C  
-ATOM  17990  CE  LYS J  11     136.963  55.190 166.860  1.00 87.23           C  
-ANISOU17990  CE  LYS J  11    11454  11339  10350  -1885    747    356       C  
-ATOM  17991  NZ  LYS J  11     136.793  56.267 167.874  1.00 90.80           N1+
-ANISOU17991  NZ  LYS J  11    11929  11724  10847  -1954    818    265       N1+
-ATOM  17992  N   ARG J  12     142.629  58.608 164.779  1.00 72.82           N  
-ANISOU17992  N   ARG J  12     9505   9487   8675  -1911    605    580       N  
-ATOM  17993  CA  ARG J  12     144.081  58.720 164.735  1.00 73.00           C  
-ANISOU17993  CA  ARG J  12     9516   9561   8660  -1951    552    610       C  
-ATOM  17994  C   ARG J  12     144.706  57.832 165.806  1.00 76.84           C  
-ANISOU17994  C   ARG J  12    10049  10118   9029  -2008    503    570       C  
-ATOM  17995  O   ARG J  12     144.297  57.865 166.966  1.00 80.71           O  
-ANISOU17995  O   ARG J  12    10594  10584   9487  -2072    534    490       O  
-ATOM  17996  CB  ARG J  12     144.510  60.175 164.940  1.00 77.54           C  
-ANISOU17996  CB  ARG J  12    10091  10061   9310  -2013    597    585       C  
-ATOM  17997  CG  ARG J  12     146.013  60.370 165.071  1.00 89.10           C  
-ANISOU17997  CG  ARG J  12    11543  11582  10729  -2075    548    601       C  
-ATOM  17998  CD  ARG J  12     146.736  60.050 163.772  1.00100.29           C  
-ANISOU17998  CD  ARG J  12    12896  13066  12146  -2014    495    701       C  
-ATOM  17999  NE  ARG J  12     146.451  61.032 162.730  1.00108.81           N  
-ANISOU17999  NE  ARG J  12    13939  14076  13329  -1980    533    754       N  
-ATOM  18000  CZ  ARG J  12     146.953  60.985 161.500  1.00112.87           C  
-ANISOU18000  CZ  ARG J  12    14396  14634  13854  -1934    502    842       C  
-ATOM  18001  NH1 ARG J  12     146.640  61.924 160.618  1.00112.86           N1+
-ANISOU18001  NH1 ARG J  12    14372  14564  13946  -1911    537    893       N1+
-ATOM  18002  NH2 ARG J  12     147.769  59.999 161.152  1.00115.60           N  
-ANISOU18002  NH2 ARG J  12    14711  15092  14120  -1911    437    878       N  
-ATOM  18003  N   LEU J  13     145.695  57.035 165.413  1.00 81.98           N  
-ANISOU18003  N   LEU J  13    10676  10859   9616  -1983    427    626       N  
-ATOM  18004  CA  LEU J  13     146.351  56.122 166.343  1.00 85.92           C  
-ANISOU18004  CA  LEU J  13    11213  11428  10004  -2023    368    603       C  
-ATOM  18005  C   LEU J  13     147.710  56.657 166.791  1.00 99.18           C  
-ANISOU18005  C   LEU J  13    12879  13148  11658  -2096    333    597       C  
-ATOM  18006  O   LEU J  13     148.118  57.751 166.398  1.00 99.54           O  
-ANISOU18006  O   LEU J  13    12889  13161  11771  -2122    361    604       O  
-ATOM  18007  CB  LEU J  13     146.498  54.731 165.721  1.00 73.88           C  
-ANISOU18007  CB  LEU J  13     9676   9976   8420  -1942    303    663       C  
-ATOM  18008  CG  LEU J  13     145.216  54.108 165.161  1.00 63.90           C  
-ANISOU18008  CG  LEU J  13     8420   8686   7173  -1873    331    674       C  
-ATOM  18009  CD1 LEU J  13     145.474  52.695 164.661  1.00 63.21           C  
-ANISOU18009  CD1 LEU J  13     8331   8667   7019  -1805    267    723       C  
-ATOM  18010  CD2 LEU J  13     144.104  54.118 166.200  1.00 61.97           C  
-ANISOU18010  CD2 LEU J  13     8240   8390   6916  -1922    384    598       C  
-ATOM  18011  N   ALA J  14     148.406  55.876 167.611  1.00108.03           N  
-ANISOU18011  N   ALA J  14    14027  14341  12680  -2130    269    585       N  
-ATOM  18012  CA  ALA J  14     149.664  56.311 168.213  1.00115.96           C  
-ANISOU18012  CA  ALA J  14    15018  15396  13646  -2210    230    571       C  
-ATOM  18013  C   ALA J  14     150.820  56.393 167.216  1.00122.72           C  
-ANISOU18013  C   ALA J  14    15791  16318  14521  -2171    184    639       C  
-ATOM  18014  O   ALA J  14     151.682  57.264 167.325  1.00126.15           O  
-ANISOU18014  O   ALA J  14    16194  16766  14971  -2238    184    630       O  
-ATOM  18015  CB  ALA J  14     150.032  55.402 169.379  1.00115.08           C  
-ANISOU18015  CB  ALA J  14    14958  15348  13420  -2253    168    547       C  
-ATOM  18016  N   ASP J  15     150.832  55.486 166.244  1.00122.25           N  
-ANISOU18016  N   ASP J  15    15694  16298  14456  -2068    148    703       N  
-ATOM  18017  CA  ASP J  15     151.925  55.409 165.279  1.00126.57           C  
-ANISOU18017  CA  ASP J  15    16159  16920  15012  -2027    105    765       C  
-ATOM  18018  C   ASP J  15     151.817  56.496 164.208  1.00127.04           C  
-ANISOU18018  C   ASP J  15    16170  16932  15165  -2021    161    795       C  
-ATOM  18019  O   ASP J  15     152.639  56.567 163.294  1.00130.06           O  
-ANISOU18019  O   ASP J  15    16483  17373  15562  -1994    138    846       O  
-ATOM  18020  CB  ASP J  15     151.950  54.021 164.627  1.00130.51           C  
-ANISOU18020  CB  ASP J  15    16641  17475  15471  -1920     53    815       C  
-ATOM  18021  CG  ASP J  15     153.216  53.769 163.829  1.00132.99           C  
-ANISOU18021  CG  ASP J  15    16870  17885  15777  -1880      0    866       C  
-ATOM  18022  OD1 ASP J  15     154.276  54.313 164.204  1.00136.04           O  
-ANISOU18022  OD1 ASP J  15    17219  18322  16150  -1943    -25    856       O  
-ATOM  18023  OD2 ASP J  15     153.150  53.029 162.824  1.00130.20           O  
-ANISOU18023  OD2 ASP J  15    16483  17560  15428  -1789    -13    910       O  
-ATOM  18024  N   GLY J  16     150.808  57.351 164.331  1.00122.85           N  
-ANISOU18024  N   GLY J  16    15678  16299  14702  -2048    234    763       N  
-ATOM  18025  CA  GLY J  16     150.513  58.325 163.298  1.00116.28           C  
-ANISOU18025  CA  GLY J  16    14811  15407  13964  -2031    286    800       C  
-ATOM  18026  C   GLY J  16     149.677  57.648 162.232  1.00106.80           C  
-ANISOU18026  C   GLY J  16    13592  14203  12783  -1925    290    854       C  
-ATOM  18027  O   GLY J  16     149.460  58.184 161.144  1.00105.34           O  
-ANISOU18027  O   GLY J  16    13369  13993  12664  -1890    316    906       O  
-ATOM  18028  N   LEU J  17     149.211  56.449 162.563  1.00 92.69           N  
-ANISOU18028  N   LEU J  17    11836  12445  10935  -1880    261    841       N  
-ATOM  18029  CA  LEU J  17     148.383  55.655 161.673  1.00 72.60           C  
-ANISOU18029  CA  LEU J  17     9283   9906   8397  -1789    262    881       C  
-ATOM  18030  C   LEU J  17     146.928  56.058 161.867  1.00 68.54           C  
-ANISOU18030  C   LEU J  17     8806   9298   7936  -1785    327    850       C  
-ATOM  18031  O   LEU J  17     146.523  56.431 162.966  1.00 67.50           O  
-ANISOU18031  O   LEU J  17     8727   9116   7806  -1845    359    783       O  
-ATOM  18032  CB  LEU J  17     148.561  54.169 161.990  1.00 57.05           C  
-ANISOU18032  CB  LEU J  17     7336   8003   6336  -1749    203    879       C  
-ATOM  18033  CG  LEU J  17     148.472  53.170 160.837  1.00 55.01           C  
-ANISOU18033  CG  LEU J  17     7044   7796   6061  -1656    176    934       C  
-ATOM  18034  CD1 LEU J  17     149.597  53.403 159.843  1.00 58.20           C  
-ANISOU18034  CD1 LEU J  17     7370   8266   6478  -1635    151    987       C  
-ATOM  18035  CD2 LEU J  17     148.511  51.744 161.364  1.00 50.20           C  
-ANISOU18035  CD2 LEU J  17     6479   7226   5368  -1625    125    920       C  
-ATOM  18036  N   SER J  18     146.147  55.993 160.796  1.00 68.66           N  
-ANISOU18036  N   SER J  18     8793   9298   7997  -1716    347    896       N  
-ATOM  18037  CA  SER J  18     144.726  56.299 160.878  1.00 64.80           C  
-ANISOU18037  CA  SER J  18     8326   8732   7562  -1700    404    872       C  
-ATOM  18038  C   SER J  18     143.911  55.069 160.504  1.00 59.36           C  
-ANISOU18038  C   SER J  18     7645   8079   6828  -1636    388    884       C  
-ATOM  18039  O   SER J  18     144.449  54.099 159.972  1.00 57.72           O  
-ANISOU18039  O   SER J  18     7422   7947   6563  -1597    338    921       O  
-ATOM  18040  CB  SER J  18     144.372  57.470 159.960  1.00 72.76           C  
-ANISOU18040  CB  SER J  18     9292   9681   8673  -1679    446    918       C  
-ATOM  18041  OG  SER J  18     145.116  58.627 160.299  1.00 78.94           O  
-ANISOU18041  OG  SER J  18    10075  10420   9498  -1745    464    905       O  
-ATOM  18042  N   VAL J  19     142.614  55.108 160.788  1.00 47.78           N  
-ANISOU18042  N   VAL J  19     6202   6562   5392  -1628    435    848       N  
-ATOM  18043  CA  VAL J  19     141.736  53.993 160.452  1.00 47.27           C  
-ANISOU18043  CA  VAL J  19     6145   6529   5286  -1579    426    855       C  
-ATOM  18044  C   VAL J  19     140.314  54.464 160.148  1.00 49.67           C  
-ANISOU18044  C   VAL J  19     6430   6780   5662  -1551    483    847       C  
-ATOM  18045  O   VAL J  19     139.733  55.251 160.896  1.00 50.32           O  
-ANISOU18045  O   VAL J  19     6529   6793   5795  -1585    536    792       O  
-ATOM  18046  CB  VAL J  19     141.731  52.912 161.565  1.00 58.25           C  
-ANISOU18046  CB  VAL J  19     7605   7945   6582  -1614    403    799       C  
-ATOM  18047  CG1 VAL J  19     141.387  53.523 162.918  1.00 47.61           C  
-ANISOU18047  CG1 VAL J  19     6308   6541   5243  -1690    448    718       C  
-ATOM  18048  CG2 VAL J  19     140.775  51.780 161.216  1.00 58.18           C  
-ANISOU18048  CG2 VAL J  19     7611   7962   6532  -1573    400    803       C  
-ATOM  18049  N   THR J  20     139.770  53.994 159.031  1.00 47.03           N  
-ANISOU18049  N   THR J  20     6055   6481   5332  -1487    472    901       N  
-ATOM  18050  CA  THR J  20     138.400  54.318 158.652  1.00 60.69           C  
-ANISOU18050  CA  THR J  20     7757   8178   7125  -1453    516    902       C  
-ATOM  18051  C   THR J  20     137.640  53.055 158.260  1.00 57.92           C  
-ANISOU18051  C   THR J  20     7410   7886   6712  -1422    500    905       C  
-ATOM  18052  O   THR J  20     138.161  51.946 158.380  1.00 53.24           O  
-ANISOU18052  O   THR J  20     6852   7345   6031  -1428    459    902       O  
-ATOM  18053  CB  THR J  20     138.349  55.339 157.499  1.00 64.27           C  
-ANISOU18053  CB  THR J  20     8144   8608   7668  -1409    524    977       C  
-ATOM  18054  OG1 THR J  20     136.984  55.623 157.169  1.00 69.36           O  
-ANISOU18054  OG1 THR J  20     8756   9225   8375  -1370    560    980       O  
-ATOM  18055  CG2 THR J  20     139.062  54.800 156.270  1.00 57.66           C  
-ANISOU18055  CG2 THR J  20     7271   7848   6788  -1373    471   1057       C  
-ATOM  18056  N   GLN J  21     136.412  53.229 157.786  1.00 60.19           N  
-ANISOU18056  N   GLN J  21     7659   8164   7047  -1388    531    913       N  
-ATOM  18057  CA  GLN J  21     135.536  52.097 157.508  1.00 54.41           C  
-ANISOU18057  CA  GLN J  21     6930   7485   6258  -1371    525    905       C  
-ATOM  18058  C   GLN J  21     135.185  51.990 156.028  1.00 59.71           C  
-ANISOU18058  C   GLN J  21     7536   8206   6946  -1312    504    983       C  
-ATOM  18059  O   GLN J  21     134.540  52.876 155.467  1.00 66.43           O  
-ANISOU18059  O   GLN J  21     8329   9032   7879  -1278    526   1018       O  
-ATOM  18060  CB  GLN J  21     134.255  52.215 158.336  1.00 53.11           C  
-ANISOU18060  CB  GLN J  21     6776   7285   6118  -1394    581    833       C  
-ATOM  18061  CG  GLN J  21     133.522  50.905 158.562  1.00 52.45           C  
-ANISOU18061  CG  GLN J  21     6727   7252   5950  -1412    578    796       C  
-ATOM  18062  CD  GLN J  21     134.099  50.102 159.716  1.00 67.48           C  
-ANISOU18062  CD  GLN J  21     8721   9155   7762  -1473    564    741       C  
-ATOM  18063  OE1 GLN J  21     135.305  49.865 159.787  1.00 75.28           O  
-ANISOU18063  OE1 GLN J  21     9740  10152   8710  -1479    519    764       O  
-ATOM  18064  NE2 GLN J  21     133.233  49.682 160.631  1.00 69.48           N  
-ANISOU18064  NE2 GLN J  21     9015   9402   7982  -1521    601    670       N  
-ATOM  18065  N   LYS J  22     135.613  50.900 155.400  1.00 59.66           N  
-ANISOU18065  N   LYS J  22     7539   8268   6859  -1299    461   1011       N  
-ATOM  18066  CA  LYS J  22     135.238  50.615 154.020  1.00 63.25           C  
-ANISOU18066  CA  LYS J  22     7939   8784   7309  -1254    441   1076       C  
-ATOM  18067  C   LYS J  22     134.066  49.642 153.994  1.00 70.07           C  
-ANISOU18067  C   LYS J  22     8811   9685   8126  -1258    452   1043       C  
-ATOM  18068  O   LYS J  22     134.213  48.470 154.344  1.00 75.74           O  
-ANISOU18068  O   LYS J  22     9588  10430   8761  -1280    436   1007       O  
-ATOM  18069  CB  LYS J  22     136.423  50.036 153.244  1.00 66.98           C  
-ANISOU18069  CB  LYS J  22     8413   9314   7724  -1240    394   1121       C  
-ATOM  18070  CG  LYS J  22     136.064  49.526 151.855  1.00 72.54           C  
-ANISOU18070  CG  LYS J  22     9070  10091   8399  -1205    375   1176       C  
-ATOM  18071  CD  LYS J  22     137.267  48.906 151.161  1.00 79.73           C  
-ANISOU18071  CD  LYS J  22     9985  11060   9250  -1193    336   1206       C  
-ATOM  18072  CE  LYS J  22     136.863  48.203 149.872  1.00 84.36           C  
-ANISOU18072  CE  LYS J  22    10537  11725   9790  -1170    321   1244       C  
-ATOM  18073  NZ  LYS J  22     136.213  49.126 148.900  1.00 86.91           N1+
-ANISOU18073  NZ  LYS J  22    10787  12064  10169  -1150    328   1312       N1+
-ATOM  18074  N   VAL J  23     132.901  50.132 153.583  1.00 69.66           N  
-ANISOU18074  N   VAL J  23     8701   9635   8130  -1236    477   1057       N  
-ATOM  18075  CA  VAL J  23     131.694  49.313 153.561  1.00 65.93           C  
-ANISOU18075  CA  VAL J  23     8226   9205   7619  -1245    492   1023       C  
-ATOM  18076  C   VAL J  23     131.089  49.216 152.161  1.00 58.65           C  
-ANISOU18076  C   VAL J  23     7232   8354   6700  -1207    472   1089       C  
-ATOM  18077  O   VAL J  23     130.838  50.230 151.510  1.00 61.90           O  
-ANISOU18077  O   VAL J  23     7573   8756   7188  -1168    472   1148       O  
-ATOM  18078  CB  VAL J  23     130.638  49.841 154.562  1.00 46.39           C  
-ANISOU18078  CB  VAL J  23     5745   6682   5200  -1265    546    957       C  
-ATOM  18079  CG1 VAL J  23     130.557  51.361 154.507  1.00 49.92           C  
-ANISOU18079  CG1 VAL J  23     6136   7066   5767  -1230    570    985       C  
-ATOM  18080  CG2 VAL J  23     129.280  49.207 154.297  1.00 51.60           C  
-ANISOU18080  CG2 VAL J  23     6372   7397   5836  -1269    563    935       C  
-ATOM  18081  N   PHE J  24     130.867  47.989 151.699  1.00 54.35           N  
-ANISOU18081  N   PHE J  24     6707   7877   6067  -1221    453   1081       N  
-ATOM  18082  CA  PHE J  24     130.252  47.767 150.394  1.00 58.53           C  
-ANISOU18082  CA  PHE J  24     7171   8485   6581  -1198    433   1136       C  
-ATOM  18083  C   PHE J  24     129.270  46.597 150.412  1.00 55.60           C  
-ANISOU18083  C   PHE J  24     6818   8171   6137  -1233    442   1087       C  
-ATOM  18084  O   PHE J  24     129.250  45.804 151.354  1.00 61.70           O  
-ANISOU18084  O   PHE J  24     7666   8920   6859  -1276    457   1017       O  
-ATOM  18085  CB  PHE J  24     131.320  47.563 149.312  1.00 61.45           C  
-ANISOU18085  CB  PHE J  24     7536   8901   6912  -1178    392   1200       C  
-ATOM  18086  CG  PHE J  24     132.234  46.396 149.564  1.00 58.63           C  
-ANISOU18086  CG  PHE J  24     7258   8553   6466  -1201    375   1162       C  
-ATOM  18087  CD1 PHE J  24     131.900  45.127 149.119  1.00 55.13           C  
-ANISOU18087  CD1 PHE J  24     6841   8167   5937  -1219    365   1139       C  
-ATOM  18088  CD2 PHE J  24     133.435  46.572 150.230  1.00 61.12           C  
-ANISOU18088  CD2 PHE J  24     7619   8818   6787  -1202    367   1150       C  
-ATOM  18089  CE1 PHE J  24     132.740  44.053 149.345  1.00 56.79           C  
-ANISOU18089  CE1 PHE J  24     7127   8376   6075  -1231    349   1105       C  
-ATOM  18090  CE2 PHE J  24     134.281  45.502 150.458  1.00 63.91           C  
-ANISOU18090  CE2 PHE J  24     8039   9178   7065  -1213    346   1119       C  
-ATOM  18091  CZ  PHE J  24     133.933  44.241 150.014  1.00 61.16           C  
-ANISOU18091  CZ  PHE J  24     7721   8879   6639  -1223    338   1098       C  
-ATOM  18092  N   VAL J  25     128.454  46.497 149.367  1.00 47.56           N  
-ANISOU18092  N   VAL J  25     5732   7228   5112  -1219    430   1127       N  
-ATOM  18093  CA  VAL J  25     127.461  45.432 149.270  1.00 51.76           C  
-ANISOU18093  CA  VAL J  25     6271   7822   5574  -1260    439   1083       C  
-ATOM  18094  C   VAL J  25     127.860  44.392 148.231  1.00 57.23           C  
-ANISOU18094  C   VAL J  25     6984   8586   6173  -1272    406   1105       C  
-ATOM  18095  O   VAL J  25     128.166  44.729 147.088  1.00 68.36           O  
-ANISOU18095  O   VAL J  25     8341  10046   7588  -1241    377   1176       O  
-ATOM  18096  CB  VAL J  25     126.071  45.983 148.908  1.00 46.83           C  
-ANISOU18096  CB  VAL J  25     5548   7244   5003  -1245    453   1099       C  
-ATOM  18097  CG1 VAL J  25     125.056  44.853 148.835  1.00 46.94           C  
-ANISOU18097  CG1 VAL J  25     5568   7330   4938  -1299    463   1048       C  
-ATOM  18098  CG2 VAL J  25     125.637  47.026 149.917  1.00 47.17           C  
-ANISOU18098  CG2 VAL J  25     5566   7212   5145  -1228    492   1069       C  
-ATOM  18099  N   ARG J  26     127.851  43.127 148.635  1.00 56.34           N  
-ANISOU18099  N   ARG J  26     6952   8477   5976  -1319    412   1042       N  
-ATOM  18100  CA  ARG J  26     128.202  42.038 147.735  1.00 60.69           C  
-ANISOU18100  CA  ARG J  26     7535   9087   6438  -1334    389   1047       C  
-ATOM  18101  C   ARG J  26     126.966  41.253 147.312  1.00 65.06           C  
-ANISOU18101  C   ARG J  26     8071   9715   6934  -1381    399   1019       C  
-ATOM  18102  O   ARG J  26     126.349  40.560 148.122  1.00 67.60           O  
-ANISOU18102  O   ARG J  26     8445  10018   7220  -1433    425    952       O  
-ATOM  18103  CB  ARG J  26     129.219  41.105 148.395  1.00 66.76           C  
-ANISOU18103  CB  ARG J  26     8415   9799   7151  -1348    384   1002       C  
-ATOM  18104  CG  ARG J  26     129.626  39.917 147.538  1.00 70.28           C  
-ANISOU18104  CG  ARG J  26     8903  10291   7510  -1359    366    996       C  
-ATOM  18105  CD  ARG J  26     130.752  39.132 148.192  1.00 82.32           C  
-ANISOU18105  CD  ARG J  26    10530  11751   8999  -1355    356    961       C  
-ATOM  18106  NE  ARG J  26     131.941  39.956 148.396  1.00 92.27           N  
-ANISOU18106  NE  ARG J  26    11775  12972  10312  -1306    339    998       N  
-ATOM  18107  CZ  ARG J  26     133.050  39.533 148.994  1.00 94.77           C  
-ANISOU18107  CZ  ARG J  26    12159  13235  10612  -1290    323    980       C  
-ATOM  18108  NH1 ARG J  26     134.083  40.353 149.136  1.00 94.61           N1+
-ANISOU18108  NH1 ARG J  26    12113  13193  10641  -1252    308   1013       N1+
-ATOM  18109  NH2 ARG J  26     133.128  38.291 149.451  1.00 94.16           N  
-ANISOU18109  NH2 ARG J  26    12177  13129  10472  -1313    321    930       N  
-ATOM  18110  N   SER J  27     126.606  41.374 146.038  1.00 67.10           N  
-ANISOU18110  N   SER J  27     8253  10062   7179  -1371    378   1071       N  
-ATOM  18111  CA  SER J  27     125.491  40.618 145.484  1.00 59.29           C  
-ANISOU18111  CA  SER J  27     7240   9161   6127  -1422    382   1048       C  
-ATOM  18112  C   SER J  27     125.981  39.264 144.987  1.00 57.39           C  
-ANISOU18112  C   SER J  27     7080   8944   5782  -1460    375   1014       C  
-ATOM  18113  O   SER J  27     126.818  39.191 144.088  1.00 64.21           O  
-ANISOU18113  O   SER J  27     7940   9835   6621  -1435    351   1052       O  
-ATOM  18114  CB  SER J  27     124.832  41.393 144.342  1.00 54.40           C  
-ANISOU18114  CB  SER J  27     6498   8633   5537  -1397    358   1123       C  
-ATOM  18115  OG  SER J  27     124.394  42.669 144.775  1.00 47.37           O  
-ANISOU18115  OG  SER J  27     5535   7709   4754  -1351    365   1156       O  
-ATOM  18116  N   ARG J  28     125.464  38.194 145.580  1.00 52.26           N  
-ANISOU18116  N   ARG J  28     6504   8280   5071  -1523    398    940       N  
-ATOM  18117  CA  ARG J  28     125.865  36.845 145.198  1.00 56.66           C  
-ANISOU18117  CA  ARG J  28     7151   8844   5534  -1561    396    899       C  
-ATOM  18118  C   ARG J  28     124.674  35.896 145.188  1.00 63.19           C  
-ANISOU18118  C   ARG J  28     7999   9721   6291  -1646    417    841       C  
-ATOM  18119  O   ARG J  28     123.996  35.731 146.203  1.00 60.21           O  
-ANISOU18119  O   ARG J  28     7652   9308   5917  -1688    444    794       O  
-ATOM  18120  CB  ARG J  28     126.940  36.315 146.147  1.00 62.24           C  
-ANISOU18120  CB  ARG J  28     7974   9442   6234  -1547    399    863       C  
-ATOM  18121  CG  ARG J  28     127.475  34.944 145.766  1.00 67.38           C  
-ANISOU18121  CG  ARG J  28     8721  10081   6798  -1571    396    823       C  
-ATOM  18122  CD  ARG J  28     128.234  34.310 146.919  1.00 79.92           C  
-ANISOU18122  CD  ARG J  28    10430  11558   8378  -1567    398    784       C  
-ATOM  18123  NE  ARG J  28     127.363  34.057 148.063  1.00 91.44           N  
-ANISOU18123  NE  ARG J  28    11939  12977   9828  -1628    423    737       N  
-ATOM  18124  CZ  ARG J  28     127.765  33.506 149.204  1.00 97.55           C  
-ANISOU18124  CZ  ARG J  28    12822  13658  10586  -1643    426    703       C  
-ATOM  18125  NH1 ARG J  28     129.032  33.147 149.360  1.00 97.92           N1+
-ANISOU18125  NH1 ARG J  28    12935  13642  10630  -1593    402    711       N1+
-ATOM  18126  NH2 ARG J  28     126.899  33.314 150.190  1.00 99.05           N  
-ANISOU18126  NH2 ARG J  28    13052  13824  10760  -1709    453    662       N  
-ATOM  18127  N   ASN J  29     124.435  35.277 144.034  1.00 70.58           N  
-ANISOU18127  N   ASN J  29     8918  10742   7158  -1678    407    843       N  
-ATOM  18128  CA  ASN J  29     123.342  34.325 143.857  1.00 71.58           C  
-ANISOU18128  CA  ASN J  29     9062  10928   7208  -1768    426    788       C  
-ATOM  18129  C   ASN J  29     121.985  34.924 144.225  1.00 60.83           C  
-ANISOU18129  C   ASN J  29     7609   9622   5882  -1798    440    786       C  
-ATOM  18130  O   ASN J  29     121.144  34.266 144.833  1.00 59.11           O  
-ANISOU18130  O   ASN J  29     7430   9405   5626  -1873    469    723       O  
-ATOM  18131  CB  ASN J  29     123.607  33.042 144.654  1.00 78.34           C  
-ANISOU18131  CB  ASN J  29    10067  11696   8003  -1820    449    711       C  
-ATOM  18132  CG  ASN J  29     122.776  31.869 144.168  1.00 88.75           C  
-ANISOU18132  CG  ASN J  29    11424  13073   9225  -1917    467    655       C  
-ATOM  18133  OD1 ASN J  29     121.773  31.505 144.782  1.00 87.79           O  
-ANISOU18133  OD1 ASN J  29    11319  12960   9079  -1992    493    608       O  
-ATOM  18134  ND2 ASN J  29     123.190  31.271 143.056  1.00 95.23           N  
-ANISOU18134  ND2 ASN J  29    12260  13937   9987  -1924    455    654       N  
-ATOM  18135  N   GLY J  30     121.785  36.184 143.854  1.00 53.97           N  
-ANISOU18135  N   GLY J  30     6619   8796   5090  -1737    420    855       N  
-ATOM  18136  CA  GLY J  30     120.543  36.874 144.145  1.00 56.22           C  
-ANISOU18136  CA  GLY J  30     6802   9134   5426  -1746    431    859       C  
-ATOM  18137  C   GLY J  30     120.452  37.313 145.593  1.00 62.68           C  
-ANISOU18137  C   GLY J  30     7648   9857   6311  -1734    465    822       C  
-ATOM  18138  O   GLY J  30     119.398  37.751 146.051  1.00 64.63           O  
-ANISOU18138  O   GLY J  30     7824  10136   6598  -1749    487    803       O  
-ATOM  18139  N   GLY J  31     121.564  37.196 146.313  1.00 65.49           N  
-ANISOU18139  N   GLY J  31     8105  10102   6677  -1709    469    809       N  
-ATOM  18140  CA  GLY J  31     121.616  37.578 147.712  1.00 61.76           C  
-ANISOU18140  CA  GLY J  31     7673   9538   6256  -1704    500    773       C  
-ATOM  18141  C   GLY J  31     122.211  38.956 147.922  1.00 63.63           C  
-ANISOU18141  C   GLY J  31     7853   9723   6600  -1616    489    828       C  
-ATOM  18142  O   GLY J  31     122.889  39.488 147.044  1.00 64.33           O  
-ANISOU18142  O   GLY J  31     7900   9827   6715  -1557    455    898       O  
-ATOM  18143  N   ALA J  32     121.955  39.538 149.090  1.00 62.49           N  
-ANISOU18143  N   ALA J  32     7710   9518   6514  -1614    522    795       N  
-ATOM  18144  CA  ALA J  32     122.486  40.856 149.424  1.00 57.14           C  
-ANISOU18144  CA  ALA J  32     6990   8780   5942  -1540    519    836       C  
-ATOM  18145  C   ALA J  32     123.152  40.850 150.795  1.00 57.32           C  
-ANISOU18145  C   ALA J  32     7109   8696   5972  -1553    543    788       C  
-ATOM  18146  O   ALA J  32     122.481  40.747 151.822  1.00 47.09           O  
-ANISOU18146  O   ALA J  32     5836   7380   4676  -1601    584    723       O  
-ATOM  18147  CB  ALA J  32     121.385  41.901 149.374  1.00 47.83           C  
-ANISOU18147  CB  ALA J  32     5683   7641   4849  -1510    537    850       C  
-ATOM  18148  N   THR J  33     124.476  40.967 150.803  1.00 58.93           N  
-ANISOU18148  N   THR J  33     7368   8841   6182  -1514    516    820       N  
-ATOM  18149  CA  THR J  33     125.238  40.961 152.046  1.00 56.18           C  
-ANISOU18149  CA  THR J  33     7111   8399   5836  -1526    528    783       C  
-ATOM  18150  C   THR J  33     126.037  42.248 152.218  1.00 51.79           C  
-ANISOU18150  C   THR J  33     6518   7789   5372  -1462    520    825       C  
-ATOM  18151  O   THR J  33     126.784  42.650 151.326  1.00 50.55           O  
-ANISOU18151  O   THR J  33     6326   7644   5237  -1409    487    890       O  
-ATOM  18152  CB  THR J  33     126.202  39.762 152.107  1.00 56.82           C  
-ANISOU18152  CB  THR J  33     7309   8451   5829  -1547    502    771       C  
-ATOM  18153  OG1 THR J  33     125.464  38.543 151.960  1.00 61.39           O  
-ANISOU18153  OG1 THR J  33     7934   9069   6322  -1613    513    729       O  
-ATOM  18154  CG2 THR J  33     126.946  39.743 153.434  1.00 54.31           C  
-ANISOU18154  CG2 THR J  33     7083   8044   5509  -1562    508    738       C  
-ATOM  18155  N   LYS J  34     125.873  42.891 153.370  1.00 50.20           N  
-ANISOU18155  N   LYS J  34     6327   7528   5219  -1474    555    784       N  
-ATOM  18156  CA  LYS J  34     126.619  44.102 153.687  1.00 53.34           C  
-ANISOU18156  CA  LYS J  34     6701   7863   5701  -1427    554    812       C  
-ATOM  18157  C   LYS J  34     128.002  43.756 154.228  1.00 45.63           C  
-ANISOU18157  C   LYS J  34     5820   6831   4686  -1432    528    810       C  
-ATOM  18158  O   LYS J  34     128.136  43.276 155.353  1.00 56.88           O  
-ANISOU18158  O   LYS J  34     7329   8215   6069  -1481    543    754       O  
-ATOM  18159  CB  LYS J  34     125.857  44.949 154.706  1.00 46.51           C  
-ANISOU18159  CB  LYS J  34     5807   6958   4904  -1441    607    759       C  
-ATOM  18160  CG  LYS J  34     126.581  46.214 155.130  1.00 46.56           C  
-ANISOU18160  CG  LYS J  34     5800   6891   5000  -1402    614    776       C  
-ATOM  18161  CD  LYS J  34     125.786  46.971 156.181  1.00 47.08           C  
-ANISOU18161  CD  LYS J  34     5844   6915   5130  -1421    675    710       C  
-ATOM  18162  CE  LYS J  34     126.468  48.274 156.561  1.00 52.42           C  
-ANISOU18162  CE  LYS J  34     6507   7513   5899  -1385    686    723       C  
-ATOM  18163  NZ  LYS J  34     125.773  48.951 157.692  1.00 55.16           N1+
-ANISOU18163  NZ  LYS J  34     6845   7812   6301  -1411    752    643       N1+
-ATOM  18164  N   ILE J  35     129.027  43.998 153.419  1.00 54.47           N  
-ANISOU18164  N   ILE J  35     6923   7956   5818  -1383    489    873       N  
-ATOM  18165  CA  ILE J  35     130.399  43.708 153.817  1.00 52.87           C  
-ANISOU18165  CA  ILE J  35     6793   7712   5585  -1379    460    877       C  
-ATOM  18166  C   ILE J  35     131.075  44.953 154.375  1.00 51.39           C  
-ANISOU18166  C   ILE J  35     6587   7466   5474  -1359    466    889       C  
-ATOM  18167  O   ILE J  35     131.054  46.014 153.751  1.00 52.61           O  
-ANISOU18167  O   ILE J  35     6662   7622   5704  -1318    468    937       O  
-ATOM  18168  CB  ILE J  35     131.230  43.176 152.634  1.00 55.26           C  
-ANISOU18168  CB  ILE J  35     7089   8059   5849  -1342    417    929       C  
-ATOM  18169  CG1 ILE J  35     130.562  41.944 152.020  1.00 56.28           C  
-ANISOU18169  CG1 ILE J  35     7239   8244   5900  -1367    414    913       C  
-ATOM  18170  CG2 ILE J  35     132.649  42.852 153.080  1.00 44.54           C  
-ANISOU18170  CG2 ILE J  35     5797   6664   4463  -1332    386    930       C  
-ATOM  18171  CD1 ILE J  35     130.460  40.773 152.968  1.00 55.36           C  
-ANISOU18171  CD1 ILE J  35     7231   8095   5709  -1420    420    850       C  
-ATOM  18172  N   VAL J  36     131.672  44.821 155.554  1.00 45.04           N  
-ANISOU18172  N   VAL J  36     5856   6609   4647  -1392    468    847       N  
-ATOM  18173  CA  VAL J  36     132.394  45.929 156.163  1.00 49.57           C  
-ANISOU18173  CA  VAL J  36     6423   7129   5283  -1386    473    849       C  
-ATOM  18174  C   VAL J  36     133.796  45.516 156.602  1.00 47.44           C  
-ANISOU18174  C   VAL J  36     6217   6842   4967  -1390    433    854       C  
-ATOM  18175  O   VAL J  36     133.968  44.589 157.395  1.00 46.39           O  
-ANISOU18175  O   VAL J  36     6167   6697   4762  -1427    421    815       O  
-ATOM  18176  CB  VAL J  36     131.619  46.540 157.354  1.00 48.73           C  
-ANISOU18176  CB  VAL J  36     6327   6975   5214  -1429    526    784       C  
-ATOM  18177  CG1 VAL J  36     130.994  45.452 158.208  1.00 45.53           C  
-ANISOU18177  CG1 VAL J  36     5998   6576   4726  -1491    542    719       C  
-ATOM  18178  CG2 VAL J  36     132.530  47.424 158.187  1.00 45.64           C  
-ANISOU18178  CG2 VAL J  36     5956   6525   4860  -1441    529    771       C  
-ATOM  18179  N   ARG J  37     134.797  46.205 156.063  1.00 49.61           N  
-ANISOU18179  N   ARG J  37     6451   7116   5281  -1353    409    904       N  
-ATOM  18180  CA  ARG J  37     136.182  45.982 156.451  1.00 58.35           C  
-ANISOU18180  CA  ARG J  37     7600   8215   6356  -1354    370    910       C  
-ATOM  18181  C   ARG J  37     136.789  47.295 156.920  1.00 57.47           C  
-ANISOU18181  C   ARG J  37     7461   8061   6313  -1363    381    915       C  
-ATOM  18182  O   ARG J  37     136.382  48.367 156.475  1.00 56.85           O  
-ANISOU18182  O   ARG J  37     7321   7967   6313  -1347    408    938       O  
-ATOM  18183  CB  ARG J  37     136.994  45.429 155.279  1.00 67.86           C  
-ANISOU18183  CB  ARG J  37     8779   9473   7533  -1306    329    963       C  
-ATOM  18184  CG  ARG J  37     136.421  44.172 154.650  1.00 83.23           C  
-ANISOU18184  CG  ARG J  37    10749  11460   9415  -1297    321    958       C  
-ATOM  18185  CD  ARG J  37     137.475  43.450 153.824  1.00 94.18           C  
-ANISOU18185  CD  ARG J  37    12135  12889  10761  -1256    280    989       C  
-ATOM  18186  NE  ARG J  37     138.103  44.325 152.838  1.00 99.37           N  
-ANISOU18186  NE  ARG J  37    12711  13579  11466  -1221    274   1046       N  
-ATOM  18187  CZ  ARG J  37     137.836  44.301 151.536  1.00 99.53           C  
-ANISOU18187  CZ  ARG J  37    12675  13655  11486  -1196    275   1086       C  
-ATOM  18188  NH1 ARG J  37     136.951  43.438 151.055  1.00 98.81           N1+
-ANISOU18188  NH1 ARG J  37    12599  13595  11352  -1201    283   1071       N1+
-ATOM  18189  NH2 ARG J  37     138.458  45.135 150.714  1.00 98.40           N  
-ANISOU18189  NH2 ARG J  37    12464  13541  11382  -1174    269   1140       N  
-ATOM  18190  N   GLU J  38     137.760  47.214 157.822  1.00 45.04           N  
-ANISOU18190  N   GLU J  38     5936   6468   4709  -1390    358    893       N  
-ATOM  18191  CA  GLU J  38     138.442  48.415 158.283  1.00 52.72           C  
-ANISOU18191  CA  GLU J  38     6889   7405   5738  -1409    366    893       C  
-ATOM  18192  C   GLU J  38     139.533  48.828 157.300  1.00 49.51           C  
-ANISOU18192  C   GLU J  38     6425   7030   5355  -1370    335    957       C  
-ATOM  18193  O   GLU J  38     140.177  47.986 156.675  1.00 45.06           O  
-ANISOU18193  O   GLU J  38     5859   6517   4743  -1338    295    985       O  
-ATOM  18194  CB  GLU J  38     138.999  48.232 159.698  1.00 53.16           C  
-ANISOU18194  CB  GLU J  38     7016   7436   5747  -1465    354    842       C  
-ATOM  18195  CG  GLU J  38     139.743  46.931 159.928  1.00 56.22           C  
-ANISOU18195  CG  GLU J  38     7459   7857   6044  -1459    298    846       C  
-ATOM  18196  CD  GLU J  38     140.143  46.748 161.380  1.00 56.27           C  
-ANISOU18196  CD  GLU J  38     7540   7841   5999  -1519    283    800       C  
-ATOM  18197  OE1 GLU J  38     140.076  47.734 162.146  1.00 48.19           O  
-ANISOU18197  OE1 GLU J  38     6516   6782   5011  -1569    315    765       O  
-ATOM  18198  OE2 GLU J  38     140.520  45.618 161.757  1.00 58.45           O1+
-ANISOU18198  OE2 GLU J  38     7877   8133   6199  -1519    239    799       O1+
-ATOM  18199  N   HIS J  39     139.724  50.135 157.165  1.00 49.39           N  
-ANISOU18199  N   HIS J  39     6365   6983   5417  -1376    358    976       N  
-ATOM  18200  CA  HIS J  39     140.637  50.684 156.174  1.00 45.64           C  
-ANISOU18200  CA  HIS J  39     5832   6537   4972  -1350    337   1039       C  
-ATOM  18201  C   HIS J  39     141.674  51.576 156.846  1.00 45.98           C  
-ANISOU18201  C   HIS J  39     5878   6552   5042  -1391    334   1029       C  
-ATOM  18202  O   HIS J  39     141.359  52.679 157.291  1.00 46.36           O  
-ANISOU18202  O   HIS J  39     5922   6536   5155  -1421    373   1011       O  
-ATOM  18203  CB  HIS J  39     139.844  51.476 155.132  1.00 51.29           C  
-ANISOU18203  CB  HIS J  39     6486   7243   5759  -1319    365   1090       C  
-ATOM  18204  CG  HIS J  39     140.675  52.003 154.005  1.00 50.33           C  
-ANISOU18204  CG  HIS J  39     6307   7156   5659  -1297    346   1162       C  
-ATOM  18205  ND1 HIS J  39     141.201  51.190 153.025  1.00 45.65           N  
-ANISOU18205  ND1 HIS J  39     5691   6642   5011  -1266    312   1200       N  
-ATOM  18206  CD2 HIS J  39     141.065  53.263 153.699  1.00 52.63           C  
-ANISOU18206  CD2 HIS J  39     6562   7414   6020  -1308    359   1202       C  
-ATOM  18207  CE1 HIS J  39     141.882  51.926 152.165  1.00 59.28           C  
-ANISOU18207  CE1 HIS J  39     7366   8390   6767  -1262    306   1260       C  
-ATOM  18208  NE2 HIS J  39     141.815  53.187 152.551  1.00 56.21           N  
-ANISOU18208  NE2 HIS J  39     6971   7932   6454  -1288    333   1266       N  
-ATOM  18209  N   TYR J  40     142.910  51.092 156.921  1.00 45.94           N  
-ANISOU18209  N   TYR J  40     5876   6594   4985  -1394    289   1036       N  
-ATOM  18210  CA  TYR J  40     143.978  51.827 157.593  1.00 46.31           C  
-ANISOU18210  CA  TYR J  40     5923   6630   5044  -1441    280   1023       C  
-ATOM  18211  C   TYR J  40     144.682  52.815 156.669  1.00 46.58           C  
-ANISOU18211  C   TYR J  40     5891   6676   5131  -1438    283   1079       C  
-ATOM  18212  O   TYR J  40     145.066  52.473 155.550  1.00 55.37           O  
-ANISOU18212  O   TYR J  40     6959   7849   6230  -1397    263   1131       O  
-ATOM  18213  CB  TYR J  40     144.989  50.861 158.216  1.00 46.27           C  
-ANISOU18213  CB  TYR J  40     5948   6674   4959  -1446    225   1003       C  
-ATOM  18214  CG  TYR J  40     144.454  50.132 159.427  1.00 56.97           C  
-ANISOU18214  CG  TYR J  40     7382   8004   6262  -1474    222    946       C  
-ATOM  18215  CD1 TYR J  40     143.782  48.925 159.293  1.00 60.80           C  
-ANISOU18215  CD1 TYR J  40     7905   8501   6697  -1440    211    940       C  
-ATOM  18216  CD2 TYR J  40     144.613  50.655 160.703  1.00 46.59           C  
-ANISOU18216  CD2 TYR J  40     6108   6652   4942  -1543    231    896       C  
-ATOM  18217  CE1 TYR J  40     143.287  48.256 160.396  1.00 59.61           C  
-ANISOU18217  CE1 TYR J  40     7830   8325   6491  -1474    209    892       C  
-ATOM  18218  CE2 TYR J  40     144.122  49.994 161.813  1.00 46.61           C  
-ANISOU18218  CE2 TYR J  40     6186   6637   4888  -1577    228    846       C  
-ATOM  18219  CZ  TYR J  40     143.459  48.795 161.653  1.00 61.84           C  
-ANISOU18219  CZ  TYR J  40     8153   8578   6768  -1543    217    847       C  
-ATOM  18220  OH  TYR J  40     142.965  48.132 162.752  1.00 46.35           O  
-ANISOU18220  OH  TYR J  40     6271   6597   4744  -1585    215    801       O  
-ATOM  18221  N   LEU J  41     144.843  54.044 157.150  1.00 59.58           N  
-ANISOU18221  N   LEU J  41     7537   8265   6836  -1488    312   1067       N  
-ATOM  18222  CA  LEU J  41     145.506  55.096 156.388  1.00 57.77           C  
-ANISOU18222  CA  LEU J  41     7256   8034   6660  -1501    320   1119       C  
-ATOM  18223  C   LEU J  41     146.921  55.324 156.905  1.00 54.62           C  
-ANISOU18223  C   LEU J  41     6850   7670   6233  -1553    292   1104       C  
-ATOM  18224  O   LEU J  41     147.117  55.830 158.010  1.00 58.59           O  
-ANISOU18224  O   LEU J  41     7388   8130   6742  -1613    303   1052       O  
-ATOM  18225  CB  LEU J  41     144.701  56.394 156.462  1.00 47.86           C  
-ANISOU18225  CB  LEU J  41     6004   6681   5500  -1521    375   1120       C  
-ATOM  18226  CG  LEU J  41     143.258  56.312 155.964  1.00 51.45           C  
-ANISOU18226  CG  LEU J  41     6453   7102   5993  -1468    403   1135       C  
-ATOM  18227  CD1 LEU J  41     142.543  57.637 156.167  1.00 54.41           C  
-ANISOU18227  CD1 LEU J  41     6831   7372   6471  -1483    456   1130       C  
-ATOM  18228  CD2 LEU J  41     143.223  55.898 154.501  1.00 47.43           C  
-ANISOU18228  CD2 LEU J  41     5892   6659   5469  -1413    379   1214       C  
-ATOM  18229  N   ARG J  42     147.907  54.952 156.097  1.00 52.22           N  
-ANISOU18229  N   ARG J  42     6496   7450   5895  -1532    256   1147       N  
-ATOM  18230  CA  ARG J  42     149.301  55.039 156.510  1.00 54.53           C  
-ANISOU18230  CA  ARG J  42     6767   7797   6156  -1574    223   1135       C  
-ATOM  18231  C   ARG J  42     149.899  56.410 156.218  1.00 65.24           C  
-ANISOU18231  C   ARG J  42     8090   9130   7569  -1634    248   1162       C  
-ATOM  18232  O   ARG J  42     149.196  57.339 155.821  1.00 73.62           O  
-ANISOU18232  O   ARG J  42     9156  10117   8701  -1642    291   1187       O  
-ATOM  18233  CB  ARG J  42     150.126  53.958 155.815  1.00 54.15           C  
-ANISOU18233  CB  ARG J  42     6674   7855   6046  -1522    176   1160       C  
-ATOM  18234  CG  ARG J  42     149.486  52.584 155.834  1.00 50.41           C  
-ANISOU18234  CG  ARG J  42     6235   7397   5522  -1457    155   1145       C  
-ATOM  18235  CD  ARG J  42     150.513  51.513 155.535  1.00 49.51           C  
-ANISOU18235  CD  ARG J  42     6088   7377   5347  -1412    105   1150       C  
-ATOM  18236  NE  ARG J  42     151.630  51.588 156.469  1.00 55.57           N  
-ANISOU18236  NE  ARG J  42     6849   8176   6089  -1452     68   1122       N  
-ATOM  18237  CZ  ARG J  42     151.617  51.064 157.690  1.00 60.28           C  
-ANISOU18237  CZ  ARG J  42     7503   8756   6647  -1466     39   1079       C  
-ATOM  18238  NH1 ARG J  42     150.544  50.418 158.127  1.00 47.39           N1+
-ANISOU18238  NH1 ARG J  42     5940   7070   4995  -1447     47   1057       N1+
-ATOM  18239  NH2 ARG J  42     152.680  51.182 158.474  1.00 63.57           N  
-ANISOU18239  NH2 ARG J  42     7904   9212   7037  -1505      0   1061       N  
-ATOM  18240  N   SER J  43     151.208  56.523 156.416  1.00 61.85           N  
-ANISOU18240  N   SER J  43     7626   8764   7109  -1676    219   1157       N  
-ATOM  18241  CA  SER J  43     151.923  57.765 156.165  1.00 57.30           C  
-ANISOU18241  CA  SER J  43     7019   8176   6577  -1745    240   1179       C  
-ATOM  18242  C   SER J  43     153.331  57.464 155.667  1.00 62.52           C  
-ANISOU18242  C   SER J  43     7607   8955   7191  -1754    201   1201       C  
-ATOM  18243  O   SER J  43     154.150  58.367 155.501  1.00 62.90           O  
-ANISOU18243  O   SER J  43     7622   9018   7260  -1821    212   1215       O  
-ATOM  18244  CB  SER J  43     151.984  58.610 157.437  1.00 57.34           C  
-ANISOU18244  CB  SER J  43     7072   8110   6606  -1831    261   1119       C  
-ATOM  18245  OG  SER J  43     152.692  59.816 157.215  1.00 67.34           O  
-ANISOU18245  OG  SER J  43     8314   9359   7914  -1906    283   1137       O  
-ATOM  18246  N   ASP J  44     153.600  56.184 155.426  1.00 64.98           N  
-ANISOU18246  N   ASP J  44     7895   9351   7443  -1685    160   1201       N  
-ATOM  18247  CA  ASP J  44     154.921  55.742 154.994  1.00 63.36           C  
-ANISOU18247  CA  ASP J  44     7614   9265   7192  -1678    122   1212       C  
-ATOM  18248  C   ASP J  44     154.875  55.011 153.653  1.00 61.26           C  
-ANISOU18248  C   ASP J  44     7302   9065   6908  -1602    120   1257       C  
-ATOM  18249  O   ASP J  44     155.527  53.982 153.477  1.00 57.93           O  
-ANISOU18249  O   ASP J  44     6842   8731   6436  -1549     83   1247       O  
-ATOM  18250  CB  ASP J  44     155.550  54.839 156.057  1.00 63.49           C  
-ANISOU18250  CB  ASP J  44     7639   9334   7151  -1666     67   1163       C  
-ATOM  18251  CG  ASP J  44     154.702  53.618 156.359  1.00 68.93           C  
-ANISOU18251  CG  ASP J  44     8384   9999   7808  -1589     47   1145       C  
-ATOM  18252  OD1 ASP J  44     153.462  53.710 156.238  1.00 75.10           O  
-ANISOU18252  OD1 ASP J  44     9218  10700   8618  -1572     83   1149       O  
-ATOM  18253  OD2 ASP J  44     155.275  52.565 156.714  1.00 67.39           O1+
-ANISOU18253  OD2 ASP J  44     8180   9866   7560  -1544     -5   1127       O1+
-ATOM  18254  N   ILE J  45     154.107  55.546 152.710  1.00 49.43           N  
-ANISOU18254  N   ILE J  45     5807   7525   5450  -1596    160   1305       N  
-ATOM  18255  CA  ILE J  45     154.009  54.953 151.380  1.00 55.97           C  
-ANISOU18255  CA  ILE J  45     6593   8417   6256  -1537    162   1349       C  
-ATOM  18256  C   ILE J  45     155.035  55.568 150.431  1.00 53.55           C  
-ANISOU18256  C   ILE J  45     6210   8189   5948  -1580    173   1391       C  
-ATOM  18257  O   ILE J  45     154.945  56.748 150.093  1.00 50.20           O  
-ANISOU18257  O   ILE J  45     5786   7720   5569  -1641    204   1432       O  
-ATOM  18258  CB  ILE J  45     152.601  55.124 150.783  1.00 59.06           C  
-ANISOU18258  CB  ILE J  45     7022   8736   6681  -1507    193   1386       C  
-ATOM  18259  CG1 ILE J  45     151.552  54.496 151.703  1.00 48.29           C  
-ANISOU18259  CG1 ILE J  45     5730   7302   5315  -1471    188   1340       C  
-ATOM  18260  CG2 ILE J  45     152.534  54.505 149.396  1.00 61.73           C  
-ANISOU18260  CG2 ILE J  45     7317   9151   6986  -1457    195   1428       C  
-ATOM  18261  CD1 ILE J  45     151.722  53.007 151.889  1.00 55.12           C  
-ANISOU18261  CD1 ILE J  45     6602   8225   6115  -1408    151   1303       C  
-ATOM  18262  N   PRO J  46     156.017  54.763 150.000  1.00 54.25           N  
-ANISOU18262  N   PRO J  46     6234   8394   5985  -1548    148   1380       N  
-ATOM  18263  CA  PRO J  46     157.108  55.229 149.137  1.00 58.92           C  
-ANISOU18263  CA  PRO J  46     6743   9081   6564  -1592    159   1410       C  
-ATOM  18264  C   PRO J  46     156.633  55.582 147.731  1.00 56.50           C  
-ANISOU18264  C   PRO J  46     6419   8785   6263  -1593    194   1477       C  
-ATOM  18265  O   PRO J  46     155.735  54.929 147.199  1.00 55.54           O  
-ANISOU18265  O   PRO J  46     6323   8650   6129  -1531    197   1490       O  
-ATOM  18266  CB  PRO J  46     158.050  54.018 149.074  1.00 60.77           C  
-ANISOU18266  CB  PRO J  46     6916   9431   6743  -1531    124   1370       C  
-ATOM  18267  CG  PRO J  46     157.649  53.142 150.219  1.00 59.69           C  
-ANISOU18267  CG  PRO J  46     6839   9247   6595  -1477     86   1320       C  
-ATOM  18268  CD  PRO J  46     156.180  53.348 150.370  1.00 54.10           C  
-ANISOU18268  CD  PRO J  46     6217   8421   5918  -1470    109   1335       C  
-ATOM  18269  N   CYS J  47     157.240  56.607 147.142  1.00 53.24           N  
-ANISOU18269  N   CYS J  47     5966   8398   5863  -1671    218   1521       N  
-ATOM  18270  CA  CYS J  47     156.944  56.995 145.769  1.00 57.59           C  
-ANISOU18270  CA  CYS J  47     6498   8974   6411  -1684    247   1593       C  
-ATOM  18271  C   CYS J  47     157.667  56.069 144.798  1.00 59.87           C  
-ANISOU18271  C   CYS J  47     6709   9405   6632  -1648    244   1585       C  
-ATOM  18272  O   CYS J  47     157.347  56.027 143.610  1.00 59.22           O  
-ANISOU18272  O   CYS J  47     6611   9363   6527  -1642    264   1635       O  
-ATOM  18273  CB  CYS J  47     157.369  58.443 145.521  1.00 52.28           C  
-ANISOU18273  CB  CYS J  47     5818   8274   5774  -1789    274   1645       C  
-ATOM  18274  SG  CYS J  47     159.136  58.743 145.751  1.00 53.13           S  
-ANISOU18274  SG  CYS J  47     5840   8494   5852  -1871    270   1612       S  
-ATOM  18275  N   LEU J  48     158.646  55.336 145.323  1.00 59.49           N  
-ANISOU18275  N   LEU J  48     6613   9435   6554  -1623    219   1522       N  
-ATOM  18276  CA  LEU J  48     159.430  54.378 144.547  1.00 60.42           C  
-ANISOU18276  CA  LEU J  48     6654   9689   6616  -1578    217   1498       C  
-ATOM  18277  C   LEU J  48     160.177  55.016 143.376  1.00 59.49           C  
-ANISOU18277  C   LEU J  48     6463   9669   6474  -1648    252   1541       C  
-ATOM  18278  O   LEU J  48     160.315  54.412 142.313  1.00 62.12           O  
-ANISOU18278  O   LEU J  48     6751  10092   6760  -1619    269   1545       O  
-ATOM  18279  CB  LEU J  48     158.559  53.210 144.074  1.00 51.34           C  
-ANISOU18279  CB  LEU J  48     5535   8534   5438  -1483    214   1486       C  
-ATOM  18280  CG  LEU J  48     157.938  52.384 145.202  1.00 50.67           C  
-ANISOU18280  CG  LEU J  48     5517   8369   5364  -1413    179   1436       C  
-ATOM  18281  CD1 LEU J  48     157.155  51.207 144.645  1.00 50.16           C  
-ANISOU18281  CD1 LEU J  48     5482   8309   5268  -1329    180   1422       C  
-ATOM  18282  CD2 LEU J  48     159.012  51.910 146.170  1.00 50.95           C  
-ANISOU18282  CD2 LEU J  48     5517   8449   5391  -1393    142   1376       C  
-ATOM  18283  N   SER J  49     160.665  56.235 143.586  1.00 60.32           N  
-ANISOU18283  N   SER J  49     6558   9755   6605  -1748    265   1571       N  
-ATOM  18284  CA  SER J  49     161.424  56.949 142.564  1.00 61.33           C  
-ANISOU18284  CA  SER J  49     6622   9971   6709  -1834    299   1616       C  
-ATOM  18285  C   SER J  49     162.890  57.107 142.961  1.00 66.69           C  
-ANISOU18285  C   SER J  49     7213  10752   7373  -1887    294   1571       C  
-ATOM  18286  O   SER J  49     163.202  57.383 144.119  1.00 68.23           O  
-ANISOU18286  O   SER J  49     7422  10906   7597  -1910    269   1535       O  
-ATOM  18287  CB  SER J  49     160.806  58.323 142.306  1.00 54.42           C  
-ANISOU18287  CB  SER J  49     5807   8993   5877  -1920    323   1698       C  
-ATOM  18288  OG  SER J  49     161.622  59.092 141.441  1.00 55.35           O  
-ANISOU18288  OG  SER J  49     5869   9191   5970  -2018    354   1744       O  
-ATOM  18289  N   ARG J  50     163.783  56.934 141.991  1.00 55.60           N  
-ANISOU18289  N   ARG J  50     5716   9490   5919  -1912    318   1570       N  
-ATOM  18290  CA  ARG J  50     165.217  57.089 142.223  1.00 68.24           C  
-ANISOU18290  CA  ARG J  50     7218  11210   7502  -1967    317   1528       C  
-ATOM  18291  C   ARG J  50     165.577  58.525 142.591  1.00 64.15           C  
-ANISOU18291  C   ARG J  50     6714  10646   7013  -2103    331   1565       C  
-ATOM  18292  O   ARG J  50     166.558  58.767 143.294  1.00 63.51           O  
-ANISOU18292  O   ARG J  50     6577  10618   6934  -2152    316   1522       O  
-ATOM  18293  CB  ARG J  50     166.009  56.667 140.984  1.00 73.68           C  
-ANISOU18293  CB  ARG J  50     7803  12061   8130  -1973    351   1521       C  
-ATOM  18294  CG  ARG J  50     166.085  55.167 140.752  1.00 71.66           C  
-ANISOU18294  CG  ARG J  50     7505  11880   7844  -1843    339   1458       C  
-ATOM  18295  CD  ARG J  50     167.142  54.525 141.634  1.00 69.67           C  
-ANISOU18295  CD  ARG J  50     7172  11703   7595  -1794    302   1378       C  
-ATOM  18296  NE  ARG J  50     167.515  53.198 141.155  1.00 75.09           N  
-ANISOU18296  NE  ARG J  50     7792  12489   8249  -1684    303   1318       N  
-ATOM  18297  CZ  ARG J  50     168.448  52.435 141.715  1.00 86.62           C  
-ANISOU18297  CZ  ARG J  50     9171  14031   9711  -1616    272   1249       C  
-ATOM  18298  NH1 ARG J  50     169.108  52.867 142.781  1.00 88.80           N1+
-ANISOU18298  NH1 ARG J  50     9417  14311  10011  -1653    233   1232       N1+
-ATOM  18299  NH2 ARG J  50     168.721  51.240 141.210  1.00 92.31           N  
-ANISOU18299  NH2 ARG J  50     9837  14828  10409  -1510    278   1195       N  
-ATOM  18300  N   SER J  51     164.782  59.474 142.107  1.00 59.02           N  
-ANISOU18300  N   SER J  51     6140   9897   6389  -2163    358   1644       N  
-ATOM  18301  CA  SER J  51     165.041  60.889 142.346  1.00 61.99           C  
-ANISOU18301  CA  SER J  51     6545  10211   6798  -2295    377   1685       C  
-ATOM  18302  C   SER J  51     164.725  61.303 143.778  1.00 67.18           C  
-ANISOU18302  C   SER J  51     7271  10741   7514  -2303    351   1652       C  
-ATOM  18303  O   SER J  51     165.370  62.194 144.329  1.00 64.51           O  
-ANISOU18303  O   SER J  51     6927  10390   7194  -2407    358   1643       O  
-ATOM  18304  CB  SER J  51     164.237  61.753 141.373  1.00 57.94           C  
-ANISOU18304  CB  SER J  51     6097   9619   6299  -2346    411   1786       C  
-ATOM  18305  OG  SER J  51     164.671  61.559 140.040  1.00 89.20           O  
-ANISOU18305  OG  SER J  51     9990  13708  10194  -2371    439   1821       O  
-ATOM  18306  N   CYS J  52     163.732  60.649 144.375  1.00 75.00           N  
-ANISOU18306  N   CYS J  52     8327  11641   8529  -2200    324   1630       N  
-ATOM  18307  CA  CYS J  52     163.250  61.024 145.701  1.00 67.89           C  
-ANISOU18307  CA  CYS J  52     7504  10610   7681  -2205    305   1600       C  
-ATOM  18308  C   CYS J  52     164.326  60.913 146.777  1.00 60.97           C  
-ANISOU18308  C   CYS J  52     6576   9800   6791  -2241    275   1526       C  
-ATOM  18309  O   CYS J  52     165.107  59.961 146.796  1.00 57.77           O  
-ANISOU18309  O   CYS J  52     6086   9524   6341  -2189    248   1479       O  
-ATOM  18310  CB  CYS J  52     162.035  60.182 146.091  1.00 66.91           C  
-ANISOU18310  CB  CYS J  52     7448  10400   7573  -2086    283   1584       C  
-ATOM  18311  SG  CYS J  52     161.294  60.661 147.666  1.00 61.68           S  
-ANISOU18311  SG  CYS J  52     6888   9576   6973  -2097    268   1545       S  
-ATOM  18312  N   THR J  53     164.354  61.896 147.671  1.00 65.79           N  
-ANISOU18312  N   THR J  53     7236  10321   7441  -2330    280   1515       N  
-ATOM  18313  CA  THR J  53     165.343  61.940 148.741  1.00 68.97           C  
-ANISOU18313  CA  THR J  53     7594  10782   7828  -2383    251   1449       C  
-ATOM  18314  C   THR J  53     164.678  61.995 150.112  1.00 70.25           C  
-ANISOU18314  C   THR J  53     7845  10824   8024  -2369    228   1405       C  
-ATOM  18315  O   THR J  53     165.350  62.172 151.129  1.00 75.55           O  
-ANISOU18315  O   THR J  53     8498  11522   8684  -2427    203   1352       O  
-ATOM  18316  CB  THR J  53     166.276  63.157 148.592  1.00 65.56           C  
-ANISOU18316  CB  THR J  53     7128  10384   7399  -2538    281   1463       C  
-ATOM  18317  OG1 THR J  53     165.501  64.362 148.620  1.00 60.79           O  
-ANISOU18317  OG1 THR J  53     6627   9616   6854  -2610    320   1508       O  
-ATOM  18318  CG2 THR J  53     167.041  63.084 147.282  1.00 66.59           C  
-ANISOU18318  CG2 THR J  53     7163  10653   7486  -2563    306   1500       C  
-ATOM  18319  N   LYS J  54     163.358  61.843 150.137  1.00 67.39           N  
-ANISOU18319  N   LYS J  54     7573  10334   7697  -2299    237   1425       N  
-ATOM  18320  CA  LYS J  54     162.607  61.896 151.387  1.00 66.06           C  
-ANISOU18320  CA  LYS J  54     7493  10048   7560  -2286    224   1382       C  
-ATOM  18321  C   LYS J  54     162.047  60.530 151.772  1.00 67.76           C  
-ANISOU18321  C   LYS J  54     7722  10274   7748  -2158    183   1350       C  
-ATOM  18322  O   LYS J  54     162.133  60.118 152.929  1.00 69.28           O  
-ANISOU18322  O   LYS J  54     7935  10463   7926  -2147    147   1293       O  
-ATOM  18323  CB  LYS J  54     161.473  62.920 151.289  1.00 60.98           C  
-ANISOU18323  CB  LYS J  54     6948   9234   6987  -2316    270   1422       C  
-ATOM  18324  CG  LYS J  54     161.935  64.329 150.961  1.00 69.79           C  
-ANISOU18324  CG  LYS J  54     8070  10311   8138  -2446    312   1457       C  
-ATOM  18325  CD  LYS J  54     160.813  65.338 151.151  1.00 77.76           C  
-ANISOU18325  CD  LYS J  54     9185  11132   9227  -2468    353   1483       C  
-ATOM  18326  CE  LYS J  54     159.613  65.008 150.280  1.00 81.39           C  
-ANISOU18326  CE  LYS J  54     9677  11533   9713  -2366    363   1545       C  
-ATOM  18327  NZ  LYS J  54     158.496  65.970 150.488  1.00 84.06           N  
-ANISOU18327  NZ  LYS J  54    10111  11690  10139  -2375    401   1570       N  
-ATOM  18328  N   CYS J  55     161.475  59.836 150.794  1.00 68.07           N  
-ANISOU18328  N   CYS J  55     7755  10329   7779  -2067    189   1387       N  
-ATOM  18329  CA  CYS J  55     160.863  58.524 151.016  1.00 67.34           C  
-ANISOU18329  CA  CYS J  55     7683  10240   7663  -1947    157   1362       C  
-ATOM  18330  C   CYS J  55     161.772  57.441 151.622  1.00 68.58           C  
-ANISOU18330  C   CYS J  55     7782  10508   7768  -1898    102   1308       C  
-ATOM  18331  O   CYS J  55     161.336  56.719 152.519  1.00 69.85           O  
-ANISOU18331  O   CYS J  55     7991  10630   7917  -1843     68   1271       O  
-ATOM  18332  CB  CYS J  55     160.202  58.008 149.732  1.00 70.19           C  
-ANISOU18332  CB  CYS J  55     8039  10613   8017  -1872    176   1411       C  
-ATOM  18333  SG  CYS J  55     158.820  59.016 149.161  1.00 64.43           S  
-ANISOU18333  SG  CYS J  55     7390   9738   7350  -1893    225   1479       S  
-ATOM  18334  N   PRO J  56     163.025  57.311 151.139  1.00 69.31           N  
-ANISOU18334  N   PRO J  56     7769  10738   7827  -1917     91   1305       N  
-ATOM  18335  CA  PRO J  56     163.885  56.277 151.733  1.00 64.16           C  
-ANISOU18335  CA  PRO J  56     7056  10188   7132  -1859     34   1256       C  
-ATOM  18336  C   PRO J  56     164.131  56.465 153.231  1.00 67.38           C  
-ANISOU18336  C   PRO J  56     7496  10569   7537  -1905     -7   1211       C  
-ATOM  18337  O   PRO J  56     164.549  55.522 153.903  1.00 67.39           O  
-ANISOU18337  O   PRO J  56     7475  10625   7506  -1844    -64   1177       O  
-ATOM  18338  CB  PRO J  56     165.200  56.435 150.965  1.00 61.51           C  
-ANISOU18338  CB  PRO J  56     6596  10003   6774  -1897     41   1260       C  
-ATOM  18339  CG  PRO J  56     164.800  57.004 149.658  1.00 64.58           C  
-ANISOU18339  CG  PRO J  56     6986  10375   7176  -1925    100   1316       C  
-ATOM  18340  CD  PRO J  56     163.666  57.934 149.964  1.00 54.74           C  
-ANISOU18340  CD  PRO J  56     5852   8968   5978  -1976    129   1346       C  
-ATOM  18341  N   GLN J  57     163.870  57.664 153.742  1.00 72.01           N  
-ANISOU18341  N   GLN J  57     8136  11069   8154  -2013     21   1212       N  
-ATOM  18342  CA  GLN J  57     164.068  57.955 155.156  1.00 74.72           C  
-ANISOU18342  CA  GLN J  57     8516  11385   8490  -2074    -11   1166       C  
-ATOM  18343  C   GLN J  57     162.863  57.538 155.997  1.00 72.80           C  
-ANISOU18343  C   GLN J  57     8385  11022   8256  -2026    -20   1146       C  
-ATOM  18344  O   GLN J  57     162.963  57.422 157.219  1.00 76.09           O  
-ANISOU18344  O   GLN J  57     8835  11428   8650  -2052    -56   1104       O  
-ATOM  18345  CB  GLN J  57     164.353  59.445 155.356  1.00 83.88           C  
-ANISOU18345  CB  GLN J  57     9688  12504   9680  -2220     29   1165       C  
-ATOM  18346  CG  GLN J  57     165.523  59.967 154.539  1.00 98.81           C  
-ANISOU18346  CG  GLN J  57    11473  14510  11559  -2290     45   1185       C  
-ATOM  18347  CD  GLN J  57     165.737  61.458 154.713  1.00111.09           C  
-ANISOU18347  CD  GLN J  57    13054  16008  13146  -2441     89   1187       C  
-ATOM  18348  OE1 GLN J  57     165.090  62.097 155.543  1.00117.47           O  
-ANISOU18348  OE1 GLN J  57    13955  16693  13985  -2493    105   1165       O  
-ATOM  18349  NE2 GLN J  57     166.647  62.021 153.926  1.00113.36           N  
-ANISOU18349  NE2 GLN J  57    13261  16383  13426  -2515    112   1211       N  
-ATOM  18350  N   ILE J  58     161.728  57.313 155.341  1.00 66.04           N  
-ANISOU18350  N   ILE J  58     7583  10082   7426  -1960     14   1177       N  
-ATOM  18351  CA  ILE J  58     160.497  56.959 156.045  1.00 64.03           C  
-ANISOU18351  CA  ILE J  58     7432   9715   7183  -1918     15   1158       C  
-ATOM  18352  C   ILE J  58     160.023  55.545 155.722  1.00 67.35           C  
-ANISOU18352  C   ILE J  58     7860  10155   7574  -1791    -13   1164       C  
-ATOM  18353  O   ILE J  58     158.984  55.103 156.214  1.00 67.19           O  
-ANISOU18353  O   ILE J  58     7922  10052   7556  -1752    -12   1150       O  
-ATOM  18354  CB  ILE J  58     159.355  57.943 155.721  1.00 63.48           C  
-ANISOU18354  CB  ILE J  58     7433   9511   7176  -1953     80   1183       C  
-ATOM  18355  CG1 ILE J  58     158.894  57.769 154.271  1.00 52.18           C  
-ANISOU18355  CG1 ILE J  58     5978   8086   5763  -1890    109   1243       C  
-ATOM  18356  CG2 ILE J  58     159.790  59.375 155.988  1.00 69.55           C  
-ANISOU18356  CG2 ILE J  58     8203  10242   7980  -2079    114   1178       C  
-ATOM  18357  CD1 ILE J  58     157.687  58.600 153.909  1.00 51.95           C  
-ANISOU18357  CD1 ILE J  58     6014   7927   5797  -1903    163   1276       C  
-ATOM  18358  N   VAL J  59     160.786  54.837 154.896  1.00 66.75           N  
-ANISOU18358  N   VAL J  59     7700  10189   7471  -1732    -33   1179       N  
-ATOM  18359  CA  VAL J  59     160.400  53.500 154.462  1.00 61.78           C  
-ANISOU18359  CA  VAL J  59     7077   9578   6817  -1613    -53   1182       C  
-ATOM  18360  C   VAL J  59     160.769  52.442 155.507  1.00 65.85           C  
-ANISOU18360  C   VAL J  59     7605  10124   7290  -1561   -121   1145       C  
-ATOM  18361  O   VAL J  59     161.741  52.598 156.247  1.00 67.37           O  
-ANISOU18361  O   VAL J  59     7756  10380   7463  -1602   -162   1124       O  
-ATOM  18362  CB  VAL J  59     161.024  53.158 153.087  1.00 59.34           C  
-ANISOU18362  CB  VAL J  59     6676   9371   6499  -1569    -40   1208       C  
-ATOM  18363  CG1 VAL J  59     162.517  52.897 153.220  1.00 67.79           C  
-ANISOU18363  CG1 VAL J  59     7642  10575   7541  -1570    -80   1187       C  
-ATOM  18364  CG2 VAL J  59     160.323  51.971 152.460  1.00 55.68           C  
-ANISOU18364  CG2 VAL J  59     6238   8897   6019  -1459    -40   1213       C  
-ATOM  18365  N   VAL J  60     159.974  51.377 155.577  1.00 71.79           N  
-ANISOU18365  N   VAL J  60     8419  10831   8028  -1474   -135   1141       N  
-ATOM  18366  CA  VAL J  60     160.203  50.298 156.535  1.00 74.83           C  
-ANISOU18366  CA  VAL J  60     8831  11229   8372  -1419   -200   1115       C  
-ATOM  18367  C   VAL J  60     160.321  48.944 155.832  1.00 72.88           C  
-ANISOU18367  C   VAL J  60     8562  11024   8106  -1298   -222   1119       C  
-ATOM  18368  O   VAL J  60     159.692  48.721 154.797  1.00 77.33           O  
-ANISOU18368  O   VAL J  60     9132  11568   8682  -1258   -179   1135       O  
-ATOM  18369  CB  VAL J  60     159.077  50.237 157.591  1.00 50.80           C  
-ANISOU18369  CB  VAL J  60     5907   8072   5321  -1441   -201   1097       C  
-ATOM  18370  CG1 VAL J  60     159.100  51.482 158.464  1.00 51.11           C  
-ANISOU18370  CG1 VAL J  60     5970   8074   5376  -1560   -185   1079       C  
-ATOM  18371  CG2 VAL J  60     157.723  50.074 156.918  1.00 50.00           C  
-ANISOU18371  CG2 VAL J  60     5868   7885   5243  -1407   -149   1111       C  
-ATOM  18372  N   PRO J  61     161.139  48.035 156.390  1.00 64.02           N  
-ANISOU18372  N   PRO J  61     7412   9961   6952  -1239   -288   1104       N  
-ATOM  18373  CA  PRO J  61     161.317  46.705 155.796  1.00 62.81           C  
-ANISOU18373  CA  PRO J  61     7240   9839   6785  -1118   -310   1102       C  
-ATOM  18374  C   PRO J  61     160.069  45.839 155.936  1.00 64.15           C  
-ANISOU18374  C   PRO J  61     7526   9905   6944  -1067   -304   1101       C  
-ATOM  18375  O   PRO J  61     159.258  46.066 156.834  1.00 65.58           O  
-ANISOU18375  O   PRO J  61     7799  10003   7117  -1116   -306   1097       O  
-ATOM  18376  CB  PRO J  61     162.467  46.110 156.613  1.00 59.98           C  
-ANISOU18376  CB  PRO J  61     6833   9554   6403  -1079   -390   1090       C  
-ATOM  18377  CG  PRO J  61     162.408  46.823 157.918  1.00 57.78           C  
-ANISOU18377  CG  PRO J  61     6602   9244   6108  -1174   -418   1085       C  
-ATOM  18378  CD  PRO J  61     161.977  48.220 157.588  1.00 58.00           C  
-ANISOU18378  CD  PRO J  61     6630   9240   6166  -1283   -349   1090       C  
-ATOM  18379  N   ASP J  62     159.924  44.856 155.053  1.00 63.73           N  
-ANISOU18379  N   ASP J  62     7468   9861   6888   -975   -293   1099       N  
-ATOM  18380  CA  ASP J  62     158.758  43.980 155.071  1.00 67.52           C  
-ANISOU18380  CA  ASP J  62     8053  10248   7354   -930   -284   1095       C  
-ATOM  18381  C   ASP J  62     158.951  42.802 156.024  1.00 71.27           C  
-ANISOU18381  C   ASP J  62     8586  10696   7799   -864   -354   1085       C  
-ATOM  18382  O   ASP J  62     159.730  42.880 156.974  1.00 71.65           O  
-ANISOU18382  O   ASP J  62     8614  10776   7833   -877   -412   1085       O  
-ATOM  18383  CB  ASP J  62     158.435  43.480 153.660  1.00 69.23           C  
-ANISOU18383  CB  ASP J  62     8247  10482   7577   -873   -237   1095       C  
-ATOM  18384  CG  ASP J  62     159.540  42.620 153.077  1.00 73.47           C  
-ANISOU18384  CG  ASP J  62     8702  11104   8110   -780   -260   1079       C  
-ATOM  18385  OD1 ASP J  62     160.692  42.729 153.545  1.00 77.37           O  
-ANISOU18385  OD1 ASP J  62     9123  11667   8605   -772   -304   1075       O  
-ATOM  18386  OD2 ASP J  62     159.254  41.834 152.149  1.00 73.21           O1+
-ANISOU18386  OD2 ASP J  62     8674  11071   8071   -717   -232   1067       O1+
-ATOM  18387  N   ALA J  63     158.238  41.712 155.759  1.00 71.82           N  
-ANISOU18387  N   ALA J  63     8728  10706   7854   -797   -349   1078       N  
-ATOM  18388  CA  ALA J  63     158.277  40.534 156.618  1.00 72.81           C  
-ANISOU18388  CA  ALA J  63     8928  10787   7950   -735   -412   1075       C  
-ATOM  18389  C   ALA J  63     159.630  39.828 156.580  1.00 70.72           C  
-ANISOU18389  C   ALA J  63     8584  10597   7688   -643   -470   1072       C  
-ATOM  18390  O   ALA J  63     160.090  39.299 157.591  1.00 70.37           O  
-ANISOU18390  O   ALA J  63     8568  10544   7623   -614   -543   1081       O  
-ATOM  18391  CB  ALA J  63     157.166  39.568 156.240  1.00 73.16           C  
-ANISOU18391  CB  ALA J  63     9070  10747   7981   -694   -385   1066       C  
-ATOM  18392  N   GLN J  64     160.263  39.823 155.411  1.00 69.56           N  
-ANISOU18392  N   GLN J  64     8335  10527   7566   -596   -438   1060       N  
-ATOM  18393  CA  GLN J  64     161.541  39.140 155.241  1.00 69.10           C  
-ANISOU18393  CA  GLN J  64     8188  10548   7520   -499   -483   1050       C  
-ATOM  18394  C   GLN J  64     162.725  40.081 155.445  1.00 73.08           C  
-ANISOU18394  C   GLN J  64     8566  11165   8035   -543   -506   1055       C  
-ATOM  18395  O   GLN J  64     163.828  39.809 154.971  1.00 72.99           O  
-ANISOU18395  O   GLN J  64     8443  11248   8040   -477   -521   1041       O  
-ATOM  18396  CB  GLN J  64     161.624  38.476 153.862  1.00 67.35           C  
-ANISOU18396  CB  GLN J  64     7922  10354   7314   -419   -433   1024       C  
-ATOM  18397  CG  GLN J  64     160.739  37.246 153.698  1.00 73.10           C  
-ANISOU18397  CG  GLN J  64     8765  10981   8030   -352   -426   1011       C  
-ATOM  18398  CD  GLN J  64     159.267  37.588 153.566  1.00 77.49           C  
-ANISOU18398  CD  GLN J  64     9421  11454   8569   -431   -373   1019       C  
-ATOM  18399  OE1 GLN J  64     158.906  38.723 153.253  1.00 77.22           O  
-ANISOU18399  OE1 GLN J  64     9357  11443   8540   -520   -328   1031       O  
-ATOM  18400  NE2 GLN J  64     158.407  36.604 153.806  1.00 79.48           N  
-ANISOU18400  NE2 GLN J  64     9792  11607   8801   -399   -379   1013       N  
-ATOM  18401  N   ASN J  65     162.481  41.181 156.156  1.00 75.52           N  
-ANISOU18401  N   ASN J  65     8894  11464   8335   -657   -505   1070       N  
-ATOM  18402  CA  ASN J  65     163.509  42.177 156.460  1.00 72.38           C  
-ANISOU18402  CA  ASN J  65     8391  11166   7943   -723   -525   1073       C  
-ATOM  18403  C   ASN J  65     164.170  42.748 155.206  1.00 82.36           C  
-ANISOU18403  C   ASN J  65     9529  12530   9233   -731   -469   1063       C  
-ATOM  18404  O   ASN J  65     165.396  42.824 155.115  1.00 87.99           O  
-ANISOU18404  O   ASN J  65    10123  13356   9954   -711   -497   1054       O  
-ATOM  18405  CB  ASN J  65     164.565  41.595 157.406  1.00 60.91           C  
-ANISOU18405  CB  ASN J  65     6899   9769   6477   -668   -620   1077       C  
-ATOM  18406  CG  ASN J  65     165.400  42.667 158.080  1.00 66.60           C  
-ANISOU18406  CG  ASN J  65     7542  10573   7189   -764   -649   1081       C  
-ATOM  18407  OD1 ASN J  65     164.917  43.766 158.354  1.00 70.80           O  
-ANISOU18407  OD1 ASN J  65     8107  11077   7717   -883   -613   1083       O  
-ATOM  18408  ND2 ASN J  65     166.663  42.354 158.345  1.00 71.28           N  
-ANISOU18408  ND2 ASN J  65     8030  11271   7781   -712   -715   1080       N  
-ATOM  18409  N   GLU J  66     163.349  43.145 154.238  1.00 85.07           N  
-ANISOU18409  N   GLU J  66     9897  12839   9588   -765   -392   1065       N  
-ATOM  18410  CA  GLU J  66     163.853  43.662 152.971  1.00 87.04           C  
-ANISOU18410  CA  GLU J  66    10040  13178   9853   -780   -334   1060       C  
-ATOM  18411  C   GLU J  66     163.135  44.943 152.561  1.00 84.68           C  
-ANISOU18411  C   GLU J  66     9765  12847   9564   -896   -270   1083       C  
-ATOM  18412  O   GLU J  66     161.942  44.928 152.258  1.00 84.40           O  
-ANISOU18412  O   GLU J  66     9815  12723   9528   -906   -232   1094       O  
-ATOM  18413  CB  GLU J  66     163.706  42.610 151.869  1.00 93.28           C  
-ANISOU18413  CB  GLU J  66    10822  13976  10644   -679   -303   1040       C  
-ATOM  18414  CG  GLU J  66     164.471  41.323 152.129  1.00101.14           C  
-ANISOU18414  CG  GLU J  66    11788  14999  11640   -552   -359   1015       C  
-ATOM  18415  CD  GLU J  66     164.080  40.210 151.178  1.00108.43           C  
-ANISOU18415  CD  GLU J  66    12740  15896  12564   -456   -325    989       C  
-ATOM  18416  OE1 GLU J  66     163.322  40.482 150.222  1.00109.83           O  
-ANISOU18416  OE1 GLU J  66    12939  16056  12735   -494   -256    990       O  
-ATOM  18417  OE2 GLU J  66     164.526  39.063 151.389  1.00111.29           O1+
-ANISOU18417  OE2 GLU J  66    13102  16252  12932   -343   -367    968       O1+
-ATOM  18418  N   LEU J  67     163.870  46.050 152.551  1.00 86.04           N  
-ANISOU18418  N   LEU J  67     9856  13090   9745   -982   -260   1091       N  
-ATOM  18419  CA  LEU J  67     163.319  47.332 152.128  1.00 81.59           C  
-ANISOU18419  CA  LEU J  67     9309  12496   9198  -1091   -201   1117       C  
-ATOM  18420  C   LEU J  67     162.997  47.294 150.637  1.00 76.25           C  
-ANISOU18420  C   LEU J  67     8604  11844   8523  -1074   -137   1130       C  
-ATOM  18421  O   LEU J  67     163.752  46.719 149.854  1.00 80.12           O  
-ANISOU18421  O   LEU J  67     9009  12429   9004  -1015   -130   1112       O  
-ATOM  18422  CB  LEU J  67     164.299  48.471 152.428  1.00 81.84           C  
-ANISOU18422  CB  LEU J  67     9258  12601   9235  -1190   -205   1121       C  
-ATOM  18423  CG  LEU J  67     164.463  48.941 153.879  1.00 87.83           C  
-ANISOU18423  CG  LEU J  67    10054  13329   9990  -1254   -254   1113       C  
-ATOM  18424  CD1 LEU J  67     165.224  47.931 154.731  1.00 90.87           C  
-ANISOU18424  CD1 LEU J  67    10411  13764  10351  -1177   -335   1091       C  
-ATOM  18425  CD2 LEU J  67     165.149  50.299 153.923  1.00 91.75           C  
-ANISOU18425  CD2 LEU J  67    10487  13878  10496  -1379   -233   1118       C  
-ATOM  18426  N   PRO J  68     161.868  47.901 150.241  1.00 71.87           N  
-ANISOU18426  N   PRO J  68     8120  11208   7981  -1123    -90   1159       N  
-ATOM  18427  CA  PRO J  68     161.465  47.908 148.831  1.00 75.74           C  
-ANISOU18427  CA  PRO J  68     8591  11722   8466  -1116    -33   1179       C  
-ATOM  18428  C   PRO J  68     162.397  48.766 147.983  1.00 73.67           C  
-ANISOU18428  C   PRO J  68     8222  11566   8203  -1182      1   1195       C  
-ATOM  18429  O   PRO J  68     162.896  49.788 148.453  1.00 75.90           O  
-ANISOU18429  O   PRO J  68     8477  11861   8501  -1268     -3   1207       O  
-ATOM  18430  CB  PRO J  68     160.064  48.523 148.872  1.00 74.58           C  
-ANISOU18430  CB  PRO J  68     8542  11458   8336  -1164     -4   1213       C  
-ATOM  18431  CG  PRO J  68     160.057  49.356 150.098  1.00 69.44           C  
-ANISOU18431  CG  PRO J  68     7928  10748   7708  -1233    -26   1214       C  
-ATOM  18432  CD  PRO J  68     160.910  48.625 151.093  1.00 68.35           C  
-ANISOU18432  CD  PRO J  68     7770  10648   7553  -1189    -88   1175       C  
-ATOM  18433  N   LYS J  69     162.624  48.348 146.743  1.00 67.98           N  
-ANISOU18433  N   LYS J  69     7444  10923   7461  -1149     36   1192       N  
-ATOM  18434  CA  LYS J  69     163.560  49.037 145.863  1.00 69.54           C  
-ANISOU18434  CA  LYS J  69     7536  11236   7650  -1211     72   1204       C  
-ATOM  18435  C   LYS J  69     162.903  50.183 145.099  1.00 68.34           C  
-ANISOU18435  C   LYS J  69     7411  11051   7503  -1306    122   1265       C  
-ATOM  18436  O   LYS J  69     161.830  50.024 144.518  1.00 70.74           O  
-ANISOU18436  O   LYS J  69     7779  11296   7801  -1290    145   1291       O  
-ATOM  18437  CB  LYS J  69     164.206  48.054 144.880  1.00 72.27           C  
-ANISOU18437  CB  LYS J  69     7800  11693   7965  -1134     91   1166       C  
-ATOM  18438  CG  LYS J  69     165.359  47.238 145.457  1.00 75.01           C  
-ANISOU18438  CG  LYS J  69     8069  12116   8313  -1057     46   1110       C  
-ATOM  18439  CD  LYS J  69     164.871  46.118 146.364  1.00 77.55           C  
-ANISOU18439  CD  LYS J  69     8472  12350   8644   -954     -6   1084       C  
-ATOM  18440  CE  LYS J  69     166.037  45.374 146.995  1.00 80.85           C  
-ANISOU18440  CE  LYS J  69     8812  12839   9068   -875    -60   1040       C  
-ATOM  18441  NZ  LYS J  69     166.874  46.267 147.845  1.00 78.86           N1+
-ANISOU18441  NZ  LYS J  69     8502  12634   8826   -951    -95   1049       N1+
-ATOM  18442  N   PHE J  70     163.559  51.339 145.109  1.00 65.34           N  
-ANISOU18442  N   PHE J  70     6983  10709   7134  -1408    136   1289       N  
-ATOM  18443  CA  PHE J  70     163.122  52.484 144.321  1.00 67.76           C  
-ANISOU18443  CA  PHE J  70     7308  10993   7447  -1503    182   1354       C  
-ATOM  18444  C   PHE J  70     163.589  52.289 142.882  1.00 68.51           C  
-ANISOU18444  C   PHE J  70     7323  11207   7499  -1508    225   1363       C  
-ATOM  18445  O   PHE J  70     164.786  52.346 142.600  1.00 68.21           O  
-ANISOU18445  O   PHE J  70     7184  11293   7442  -1535    235   1339       O  
-ATOM  18446  CB  PHE J  70     163.696  53.781 144.897  1.00 68.35           C  
-ANISOU18446  CB  PHE J  70     7366  11057   7548  -1617    183   1374       C  
-ATOM  18447  CG  PHE J  70     163.128  54.155 146.239  1.00 53.66           C  
-ANISOU18447  CG  PHE J  70     5591   9070   5727  -1631    151   1367       C  
-ATOM  18448  CD1 PHE J  70     163.503  53.472 147.386  1.00 64.36           C  
-ANISOU18448  CD1 PHE J  70     6945  10427   7080  -1580    100   1313       C  
-ATOM  18449  CD2 PHE J  70     162.225  55.200 146.355  1.00 53.39           C  
-ANISOU18449  CD2 PHE J  70     5638   8916   5732  -1696    174   1415       C  
-ATOM  18450  CE1 PHE J  70     162.981  53.816 148.620  1.00 53.26           C  
-ANISOU18450  CE1 PHE J  70     5620   8914   5702  -1603     75   1303       C  
-ATOM  18451  CE2 PHE J  70     161.699  55.549 147.585  1.00 60.54           C  
-ANISOU18451  CE2 PHE J  70     6620   9708   6673  -1712    153   1399       C  
-ATOM  18452  CZ  PHE J  70     162.078  54.857 148.720  1.00 52.98           C  
-ANISOU18452  CZ  PHE J  70     5663   8762   5705  -1671    105   1341       C  
-ATOM  18453  N   ILE J  71     162.647  52.056 141.974  1.00 66.32           N  
-ANISOU18453  N   ILE J  71     7091  10903   7203  -1487    252   1395       N  
-ATOM  18454  CA  ILE J  71     163.000  51.648 140.617  1.00 65.06           C  
-ANISOU18454  CA  ILE J  71     6865  10862   6992  -1482    292   1393       C  
-ATOM  18455  C   ILE J  71     162.764  52.708 139.540  1.00 67.92           C  
-ANISOU18455  C   ILE J  71     7226  11243   7336  -1584    335   1471       C  
-ATOM  18456  O   ILE J  71     163.429  52.692 138.506  1.00 71.35           O  
-ANISOU18456  O   ILE J  71     7585  11801   7724  -1619    372   1471       O  
-ATOM  18457  CB  ILE J  71     162.287  50.338 140.216  1.00 62.80           C  
-ANISOU18457  CB  ILE J  71     6615  10564   6680  -1376    292   1358       C  
-ATOM  18458  CG1 ILE J  71     160.773  50.541 140.164  1.00 64.81           C  
-ANISOU18458  CG1 ILE J  71     6978  10698   6949  -1377    290   1410       C  
-ATOM  18459  CG2 ILE J  71     162.637  49.224 141.189  1.00 62.25           C  
-ANISOU18459  CG2 ILE J  71     6545  10482   6625  -1273    249   1284       C  
-ATOM  18460  CD1 ILE J  71     160.009  49.295 139.776  1.00 69.40           C  
-ANISOU18460  CD1 ILE J  71     7600  11266   7501  -1288    291   1377       C  
-ATOM  18461  N   LEU J  72     161.824  53.620 139.778  1.00 71.52           N  
-ANISOU18461  N   LEU J  72     7765  11579   7829  -1632    331   1538       N  
-ATOM  18462  CA  LEU J  72     161.515  54.670 138.807  1.00 71.91           C  
-ANISOU18462  CA  LEU J  72     7826  11630   7868  -1726    365   1625       C  
-ATOM  18463  C   LEU J  72     162.736  55.539 138.518  1.00 75.21           C  
-ANISOU18463  C   LEU J  72     8167  12139   8272  -1832    390   1640       C  
-ATOM  18464  O   LEU J  72     163.264  56.198 139.413  1.00 77.50           O  
-ANISOU18464  O   LEU J  72     8452  12394   8601  -1880    376   1630       O  
-ATOM  18465  CB  LEU J  72     160.348  55.532 139.292  1.00 70.32           C  
-ANISOU18465  CB  LEU J  72     7725  11269   7724  -1748    352   1689       C  
-ATOM  18466  CG  LEU J  72     159.036  55.390 138.517  1.00 63.98           C  
-ANISOU18466  CG  LEU J  72     6981  10419   6910  -1719    357   1745       C  
-ATOM  18467  CD1 LEU J  72     158.673  53.926 138.336  1.00 58.74           C  
-ANISOU18467  CD1 LEU J  72     6316   9795   6207  -1616    349   1683       C  
-ATOM  18468  CD2 LEU J  72     157.916  56.137 139.221  1.00 60.55           C  
-ANISOU18468  CD2 LEU J  72     6638   9824   6546  -1722    341   1790       C  
-ATOM  18469  N   SER J  73     163.170  55.530 137.260  1.00 76.09           N  
-ANISOU18469  N   SER J  73     8218  12370   8324  -1875    428   1661       N  
-ATOM  18470  CA  SER J  73     164.414  56.179 136.845  1.00 76.48           C  
-ANISOU18470  CA  SER J  73     8180  12535   8345  -1976    459   1665       C  
-ATOM  18471  C   SER J  73     164.478  57.666 137.181  1.00 71.52           C  
-ANISOU18471  C   SER J  73     7589  11828   7758  -2095    462   1735       C  
-ATOM  18472  O   SER J  73     163.471  58.372 137.133  1.00 66.48           O  
-ANISOU18472  O   SER J  73     7041  11065   7152  -2118    458   1811       O  
-ATOM  18473  CB  SER J  73     164.642  55.975 135.344  1.00 78.95           C  
-ANISOU18473  CB  SER J  73     8439  12979   8580  -2012    505   1686       C  
-ATOM  18474  OG  SER J  73     165.855  56.577 134.925  1.00 79.44           O  
-ANISOU18474  OG  SER J  73     8412  13163   8610  -2116    540   1687       O  
-ATOM  18475  N   ASP J  74     165.678  58.133 137.517  1.00 75.89           N  
-ANISOU18475  N   ASP J  74     8070  12455   8310  -2169    471   1706       N  
-ATOM  18476  CA  ASP J  74     165.894  59.536 137.851  1.00 84.72           C  
-ANISOU18476  CA  ASP J  74     9219  13506   9463  -2294    479   1762       C  
-ATOM  18477  C   ASP J  74     165.965  60.407 136.600  1.00 85.19           C  
-ANISOU18477  C   ASP J  74     9279  13607   9483  -2409    523   1852       C  
-ATOM  18478  O   ASP J  74     165.956  61.635 136.685  1.00 83.35           O  
-ANISOU18478  O   ASP J  74     9092  13298   9280  -2516    533   1917       O  
-ATOM  18479  CB  ASP J  74     167.163  59.702 138.691  1.00 95.00           C  
-ANISOU18479  CB  ASP J  74    10442  14880  10774  -2342    471   1695       C  
-ATOM  18480  CG  ASP J  74     168.385  59.094 138.031  1.00102.72           C  
-ANISOU18480  CG  ASP J  74    11283  16058  11688  -2349    496   1640       C  
-ATOM  18481  OD1 ASP J  74     168.237  58.070 137.330  1.00105.66           O  
-ANISOU18481  OD1 ASP J  74    11623  16504  12020  -2263    506   1612       O  
-ATOM  18482  OD2 ASP J  74     169.494  59.639 138.213  1.00104.12           O1+
-ANISOU18482  OD2 ASP J  74    11385  16321  11856  -2444    509   1619       O1+
-ATOM  18483  N   SER J  75     166.040  59.762 135.440  1.00 89.89           N  
-ANISOU18483  N   SER J  75     9824  14321  10007  -2390    549   1854       N  
-ATOM  18484  CA  SER J  75     166.025  60.468 134.164  1.00 91.69           C  
-ANISOU18484  CA  SER J  75    10056  14599  10183  -2495    588   1944       C  
-ATOM  18485  C   SER J  75     165.135  59.735 133.165  1.00 87.83           C  
-ANISOU18485  C   SER J  75     9592  14134   9646  -2428    593   1971       C  
-ATOM  18486  O   SER J  75     165.630  59.019 132.295  1.00 90.44           O  
-ANISOU18486  O   SER J  75     9847  14616   9901  -2421    624   1933       O  
-ATOM  18487  CB  SER J  75     167.442  60.606 133.606  1.00 98.40           C  
-ANISOU18487  CB  SER J  75    10789  15627  10970  -2593    632   1912       C  
-ATOM  18488  OG  SER J  75     168.015  59.336 133.348  1.00103.11           O  
-ANISOU18488  OG  SER J  75    11287  16369  11520  -2509    643   1814       O  
-ATOM  18489  N   PRO J  76     163.811  59.915 133.288  1.00 81.57           N  
-ANISOU18489  N   PRO J  76     8903  13196   8895  -2380    564   2034       N  
-ATOM  18490  CA  PRO J  76     162.840  59.221 132.436  1.00 80.49           C  
-ANISOU18490  CA  PRO J  76     8796  13073   8715  -2315    561   2061       C  
-ATOM  18491  C   PRO J  76     162.824  59.764 131.011  1.00 82.01           C  
-ANISOU18491  C   PRO J  76     8984  13346   8833  -2415    593   2156       C  
-ATOM  18492  O   PRO J  76     163.631  60.629 130.669  1.00 80.48           O  
-ANISOU18492  O   PRO J  76     8759  13201   8616  -2536    620   2196       O  
-ATOM  18493  CB  PRO J  76     161.507  59.517 133.125  1.00 77.81           C  
-ANISOU18493  CB  PRO J  76     8563  12549   8454  -2254    520   2108       C  
-ATOM  18494  CG  PRO J  76     161.724  60.830 133.788  1.00 78.07           C  
-ANISOU18494  CG  PRO J  76     8635  12473   8554  -2338    517   2157       C  
-ATOM  18495  CD  PRO J  76     163.154  60.818 134.249  1.00 79.94           C  
-ANISOU18495  CD  PRO J  76     8787  12806   8778  -2389    535   2080       C  
-ATOM  18496  N   LEU J  77     161.908  59.252 130.194  1.00 80.92           N  
-ANISOU18496  N   LEU J  77     8875  13222   8650  -2372    587   2191       N  
-ATOM  18497  CA  LEU J  77     161.769  59.694 128.812  1.00 79.95           C  
-ANISOU18497  CA  LEU J  77     8754  13177   8445  -2464    610   2287       C  
-ATOM  18498  C   LEU J  77     161.419  61.176 128.737  1.00 84.80           C  
-ANISOU18498  C   LEU J  77     9441  13678   9102  -2559    597   2422       C  
-ATOM  18499  O   LEU J  77     160.367  61.602 129.213  1.00 83.92           O  
-ANISOU18499  O   LEU J  77     9412  13410   9065  -2513    559   2480       O  
-ATOM  18500  CB  LEU J  77     160.699  58.867 128.095  1.00 77.01           C  
-ANISOU18500  CB  LEU J  77     8410  12825   8025  -2393    596   2300       C  
-ATOM  18501  CG  LEU J  77     160.348  59.283 126.665  1.00 75.94           C  
-ANISOU18501  CG  LEU J  77     8288  12765   7801  -2481    609   2409       C  
-ATOM  18502  CD1 LEU J  77     161.562  59.178 125.755  1.00 78.20           C  
-ANISOU18502  CD1 LEU J  77     8487  13239   7986  -2579    666   2379       C  
-ATOM  18503  CD2 LEU J  77     159.199  58.442 126.131  1.00 75.84           C  
-ANISOU18503  CD2 LEU J  77     8307  12761   7749  -2404    587   2414       C  
-ATOM  18504  N   GLU J  78     162.311  61.957 128.137  1.00 87.78           N  
-ANISOU18504  N   GLU J  78     9786  14133   9433  -2692    632   2469       N  
-ATOM  18505  CA  GLU J  78     162.109  63.394 128.007  1.00 90.31           C  
-ANISOU18505  CA  GLU J  78    10177  14347   9789  -2795    625   2600       C  
-ATOM  18506  C   GLU J  78     161.362  63.734 126.721  1.00 93.45           C  
-ANISOU18506  C   GLU J  78    10619  14767  10122  -2843    617   2731       C  
-ATOM  18507  O   GLU J  78     161.794  63.373 125.626  1.00101.88           O  
-ANISOU18507  O   GLU J  78    11633  15997  11078  -2903    649   2735       O  
-ATOM  18508  CB  GLU J  78     163.450  64.127 128.043  1.00 91.70           C  
-ANISOU18508  CB  GLU J  78    10304  14590   9949  -2929    665   2591       C  
-ATOM  18509  CG  GLU J  78     163.339  65.635 127.909  1.00 95.84           C  
-ANISOU18509  CG  GLU J  78    10907  14999  10510  -3047    663   2724       C  
-ATOM  18510  CD  GLU J  78     164.692  66.317 127.883  1.00101.49           C  
-ANISOU18510  CD  GLU J  78    11571  15793  11196  -3194    707   2712       C  
-ATOM  18511  OE1 GLU J  78     164.729  67.565 127.903  1.00108.58           O  
-ANISOU18511  OE1 GLU J  78    12536  16589  12132  -3299    709   2808       O  
-ATOM  18512  OE2 GLU J  78     165.718  65.605 127.841  1.00 98.28           O1+
-ANISOU18512  OE2 GLU J  78    11057  15551  10733  -3204    741   2604       O1+
-ATOM  18513  N   LEU J  79     160.325  64.539 126.870  1.00 85.91           N  
-ANISOU18513  N   LEU J  79     9758  13647   9237  -2828    578   2841       N  
-ATOM  18514  CA  LEU J  79     159.428  64.878 125.797  1.00 85.72           C  
-ANISOU18514  CA  LEU J  79     9784  13619   9168  -2852    554   2975       C  
-ATOM  18515  C   LEU J  79     159.412  66.367 125.652  1.00 93.01           C  
-ANISOU18515  C   LEU J  79    10778  14429  10134  -2956    547   3114       C  
-ATOM  18516  O   LEU J  79     159.789  67.075 126.557  1.00 95.27           O  
-ANISOU18516  O   LEU J  79    11089  14601  10506  -2980    553   3099       O  
-ATOM  18517  CB  LEU J  79     158.025  64.451 126.149  1.00 82.25           C  
-ANISOU18517  CB  LEU J  79     9394  13070   8787  -2718    504   2986       C  
-ATOM  18518  CG  LEU J  79     157.718  62.975 126.140  1.00 80.21           C  
-ANISOU18518  CG  LEU J  79     9088  12905   8483  -2611    503   2874       C  
-ATOM  18519  CD1 LEU J  79     156.225  62.797 126.023  1.00 75.02           C  
-ANISOU18519  CD1 LEU J  79     8485  12164   7854  -2522    453   2935       C  
-ATOM  18520  CD2 LEU J  79     158.417  62.347 124.966  1.00 86.18           C  
-ANISOU18520  CD2 LEU J  79     9774  13870   9101  -2678    542   2849       C  
-ATOM  18521  N   SER J  80     158.968  66.843 124.493  1.00 97.86           N  
-ANISOU18521  N   SER J  80    11428  15068  10687  -3018    533   3253       N  
-ATOM  18522  CA  SER J  80     158.904  68.275 124.227  1.00 99.04           C  
-ANISOU18522  CA  SER J  80    11647  15119  10863  -3129    527   3397       C  
-ATOM  18523  C   SER J  80     158.091  69.000 125.295  1.00 96.55           C  
-ANISOU18523  C   SER J  80    11413  14572  10700  -3055    491   3429       C  
-ATOM  18524  O   SER J  80     157.032  68.528 125.709  1.00 97.45           O  
-ANISOU18524  O   SER J  80    11541  14612  10873  -2924    457   3398       O  
-ATOM  18525  CB  SER J  80     158.307  68.537 122.843  1.00 99.89           C  
-ANISOU18525  CB  SER J  80    11787  15282  10884  -3182    502   3548       C  
-ATOM  18526  OG  SER J  80     158.175  67.333 122.108  1.00101.91           O  
-ANISOU18526  OG  SER J  80    11981  15706  11034  -3136    505   3490       O  
-ATOM  18527  N   ALA J  81     158.593  70.148 125.736  1.00 93.55           N  
-ANISOU18527  N   ALA J  81    11086  14076  10384  -3144    504   3487       N  
-ATOM  18528  CA  ALA J  81     157.914  70.940 126.756  1.00 94.99           C  
-ANISOU18528  CA  ALA J  81    11340  14036  10714  -3081    483   3491       C  
-ATOM  18529  C   ALA J  81     156.433  71.101 126.433  1.00 97.37           C  
-ANISOU18529  C   ALA J  81    11702  14237  11057  -2996    428   3608       C  
-ATOM  18530  O   ALA J  81     156.016  70.937 125.286  1.00 96.54           O  
-ANISOU18530  O   ALA J  81    11595  14222  10863  -3027    410   3709       O  
-ATOM  18531  CB  ALA J  81     158.579  72.300 126.900  1.00 92.71           C  
-ANISOU18531  CB  ALA J  81    11109  13643  10475  -3210    507   3552       C  
-ATOM  18532  N   PRO J  82     155.642  71.423 127.451  1.00 95.53           N  
-ANISOU18532  N   PRO J  82    11514  13834  10950  -2882    402   3584       N  
-ATOM  18533  CA  PRO J  82     156.169  71.611 128.807  1.00 91.17           C  
-ANISOU18533  CA  PRO J  82    10975  13167  10500  -2863    426   3474       C  
-ATOM  18534  C   PRO J  82     156.194  70.304 129.592  1.00 87.43           C  
-ANISOU18534  C   PRO J  82    10436  12762  10022  -2763    432   3307       C  
-ATOM  18535  O   PRO J  82     156.193  70.324 130.822  1.00 91.58           O  
-ANISOU18535  O   PRO J  82    10975  13188  10632  -2727    441   3217       O  
-ATOM  18536  CB  PRO J  82     155.169  72.583 129.435  1.00 90.19           C  
-ANISOU18536  CB  PRO J  82    10941  12810  10516  -2795    396   3550       C  
-ATOM  18537  CG  PRO J  82     153.894  72.322 128.709  1.00 91.74           C  
-ANISOU18537  CG  PRO J  82    11156  13016  10686  -2748    348   3684       C  
-ATOM  18538  CD  PRO J  82     154.288  71.983 127.299  1.00 93.60           C  
-ANISOU18538  CD  PRO J  82    11348  13443  10771  -2853    357   3742       C  
-ATOM  18539  N   ILE J  83     156.214  69.181 128.880  1.00 83.05           N  
-ANISOU18539  N   ILE J  83     9818  12365   9371  -2715    423   3271       N  
-ATOM  18540  CA  ILE J  83     156.239  67.870 129.518  1.00 86.76           C  
-ANISOU18540  CA  ILE J  83    10227  12910   9826  -2628    431   3116       C  
-ATOM  18541  C   ILE J  83     157.619  67.561 130.089  1.00 92.85           C  
-ANISOU18541  C   ILE J  83    10937  13777  10565  -2691    472   3000       C  
-ATOM  18542  O   ILE J  83     157.746  67.146 131.241  1.00 94.89           O  
-ANISOU18542  O   ILE J  83    11181  14000  10873  -2635    476   2885       O  
-ATOM  18543  CB  ILE J  83     155.840  66.756 128.533  1.00 84.39           C  
-ANISOU18543  CB  ILE J  83     9879  12763   9423  -2578    417   3109       C  
-ATOM  18544  CG1 ILE J  83     154.382  66.923 128.100  1.00 81.03           C  
-ANISOU18544  CG1 ILE J  83     9505  12253   9031  -2509    370   3218       C  
-ATOM  18545  CG2 ILE J  83     156.062  65.387 129.158  1.00 82.40           C  
-ANISOU18545  CG2 ILE J  83     9570  12584   9155  -2487    425   2951       C  
-ATOM  18546  CD1 ILE J  83     153.761  65.659 127.547  1.00 78.64           C  
-ANISOU18546  CD1 ILE J  83     9160  12078   8641  -2442    352   3191       C  
-ATOM  18547  N   GLY J  84     158.650  67.766 129.276  1.00 93.18           N  
-ANISOU18547  N   GLY J  84    10940  13944  10520  -2813    504   3031       N  
-ATOM  18548  CA  GLY J  84     160.009  67.513 129.695  1.00 91.08           C  
-ANISOU18548  CA  GLY J  84    10603  13783  10221  -2874    543   2923       C  
-ATOM  18549  C   GLY J  84     160.214  66.086 130.116  1.00 88.21           C  
-ANISOU18549  C   GLY J  84    10163  13527   9825  -2773    544   2779       C  
-ATOM  18550  O   GLY J  84     159.802  65.187 129.423  1.00 88.50           O  
-ANISOU18550  O   GLY J  84    10171  13660   9795  -2715    537   2771       O  
-ATOM  18551  N   LYS J  85     160.881  65.881 131.241  1.00 86.93           N  
-ANISOU18551  N   LYS J  85     9970  13351   9707  -2755    552   2668       N  
-ATOM  18552  CA  LYS J  85     161.023  64.561 131.822  1.00 84.68           C  
-ANISOU18552  CA  LYS J  85     9625  13139   9409  -2647    545   2535       C  
-ATOM  18553  C   LYS J  85     159.704  64.261 132.460  1.00 83.19           C  
-ANISOU18553  C   LYS J  85     9505  12811   9294  -2523    506   2533       C  
-ATOM  18554  O   LYS J  85     159.080  65.161 132.975  1.00 85.48           O  
-ANISOU18554  O   LYS J  85     9871  12939   9669  -2527    491   2589       O  
-ATOM  18555  CB  LYS J  85     162.113  64.561 132.880  1.00 83.24           C  
-ANISOU18555  CB  LYS J  85     9396  12976   9257  -2672    558   2431       C  
-ATOM  18556  CG  LYS J  85     163.520  64.628 132.322  1.00 80.90           C  
-ANISOU18556  CG  LYS J  85     9007  12848   8882  -2783    599   2405       C  
-ATOM  18557  CD  LYS J  85     164.571  64.562 133.410  1.00 74.80           C  
-ANISOU18557  CD  LYS J  85     8178  12104   8138  -2800    604   2300       C  
-ATOM  18558  CE  LYS J  85     164.403  65.680 134.413  1.00 72.98           C  
-ANISOU18558  CE  LYS J  85     8026  11701   8002  -2849    593   2326       C  
-ATOM  18559  NZ  LYS J  85     164.998  66.963 133.962  1.00 74.74           N1+
-ANISOU18559  NZ  LYS J  85     8266  11914   8216  -3011    624   2406       N1+
-ATOM  18560  N   HIS J  86     159.256  63.017 132.448  1.00 78.26           N  
-ANISOU18560  N   HIS J  86     8854  12243   8638  -2415    492   2466       N  
-ATOM  18561  CA  HIS J  86     157.924  62.781 132.987  1.00 73.84           C  
-ANISOU18561  CA  HIS J  86     8359  11553   8143  -2308    456   2472       C  
-ATOM  18562  C   HIS J  86     157.687  61.339 133.417  1.00 70.89           C  
-ANISOU18562  C   HIS J  86     7956  11230   7749  -2192    444   2361       C  
-ATOM  18563  O   HIS J  86     158.307  60.410 132.900  1.00 69.50           O  
-ANISOU18563  O   HIS J  86     7713  11200   7494  -2181    460   2301       O  
-ATOM  18564  CB  HIS J  86     156.865  63.172 131.956  1.00 76.14           C  
-ANISOU18564  CB  HIS J  86     8695  11815   8419  -2310    440   2597       C  
-ATOM  18565  CG  HIS J  86     156.708  62.177 130.848  1.00 75.86           C  
-ANISOU18565  CG  HIS J  86     8615  11930   8278  -2287    443   2593       C  
-ATOM  18566  ND1 HIS J  86     157.697  61.933 129.920  1.00 73.58           N  
-ANISOU18566  ND1 HIS J  86     8260  11808   7889  -2364    476   2585       N  
-ATOM  18567  CD2 HIS J  86     155.678  61.361 130.522  1.00 74.41           C  
-ANISOU18567  CD2 HIS J  86     8443  11759   8072  -2202    420   2591       C  
-ATOM  18568  CE1 HIS J  86     157.283  61.011 129.069  1.00 73.54           C  
-ANISOU18568  CE1 HIS J  86     8230  11907   7803  -2325    475   2575       C  
-ATOM  18569  NE2 HIS J  86     156.060  60.648 129.412  1.00 73.49           N  
-ANISOU18569  NE2 HIS J  86     8271  11810   7841  -2229    439   2580       N  
-ATOM  18570  N   TYR J  87     156.779  61.169 134.373  1.00 72.07           N  
-ANISOU18570  N   TYR J  87     8159  11252   7972  -2107    417   2332       N  
-ATOM  18571  CA  TYR J  87     156.268  59.854 134.733  1.00 71.04           C  
-ANISOU18571  CA  TYR J  87     8022  11142   7826  -1996    400   2247       C  
-ATOM  18572  C   TYR J  87     154.843  59.727 134.208  1.00 67.53           C  
-ANISOU18572  C   TYR J  87     7624  10649   7386  -1943    379   2312       C  
-ATOM  18573  O   TYR J  87     154.149  60.728 134.033  1.00 65.11           O  
-ANISOU18573  O   TYR J  87     7366  10245   7129  -1969    369   2409       O  
-ATOM  18574  CB  TYR J  87     156.285  59.656 136.249  1.00 68.73           C  
-ANISOU18574  CB  TYR J  87     7755  10756   7605  -1943    386   2160       C  
-ATOM  18575  CG  TYR J  87     157.664  59.451 136.834  1.00 70.12           C  
-ANISOU18575  CG  TYR J  87     7872  11003   7766  -1974    397   2077       C  
-ATOM  18576  CD1 TYR J  87     158.724  59.035 136.039  1.00 70.78           C  
-ANISOU18576  CD1 TYR J  87     7875  11246   7771  -2011    420   2055       C  
-ATOM  18577  CD2 TYR J  87     157.903  59.667 138.185  1.00 67.34           C  
-ANISOU18577  CD2 TYR J  87     7542  10566   7476  -1966    385   2019       C  
-ATOM  18578  CE1 TYR J  87     159.985  58.844 136.573  1.00 74.03           C  
-ANISOU18578  CE1 TYR J  87     8223  11732   8174  -2034    428   1979       C  
-ATOM  18579  CE2 TYR J  87     159.159  59.480 138.727  1.00 65.93           C  
-ANISOU18579  CE2 TYR J  87     7305  10464   7283  -1995    389   1947       C  
-ATOM  18580  CZ  TYR J  87     160.196  59.069 137.918  1.00 73.03           C  
-ANISOU18580  CZ  TYR J  87     8117  11521   8109  -2025    409   1929       C  
-ATOM  18581  OH  TYR J  87     161.449  58.882 138.457  1.00 77.09           O  
-ANISOU18581  OH  TYR J  87     8562  12117   8611  -2048    410   1857       O  
-ATOM  18582  N   VAL J  88     154.408  58.497 133.958  1.00 54.77           N  
-ANISOU18582  N   VAL J  88     5993   9098   5719  -1870    371   2257       N  
-ATOM  18583  CA  VAL J  88     153.071  58.264 133.426  1.00 61.81           C  
-ANISOU18583  CA  VAL J  88     6918   9963   6602  -1823    350   2310       C  
-ATOM  18584  C   VAL J  88     152.166  57.571 134.439  1.00 53.51           C  
-ANISOU18584  C   VAL J  88     5906   8823   5601  -1726    329   2242       C  
-ATOM  18585  O   VAL J  88     152.484  56.490 134.932  1.00 59.33           O  
-ANISOU18585  O   VAL J  88     6628   9599   6315  -1675    332   2139       O  
-ATOM  18586  CB  VAL J  88     153.115  57.427 132.132  1.00 63.32           C  
-ANISOU18586  CB  VAL J  88     7067  10308   6682  -1831    360   2313       C  
-ATOM  18587  CG1 VAL J  88     151.706  57.099 131.661  1.00 54.48           C  
-ANISOU18587  CG1 VAL J  88     5980   9169   5551  -1783    334   2359       C  
-ATOM  18588  CG2 VAL J  88     153.888  58.163 131.050  1.00 66.60           C  
-ANISOU18588  CG2 VAL J  88     7449  10816   7041  -1936    382   2392       C  
-ATOM  18589  N   VAL J  89     151.038  58.202 134.749  1.00 53.40           N  
-ANISOU18589  N   VAL J  89     5943   8688   5658  -1702    309   2300       N  
-ATOM  18590  CA  VAL J  89     150.031  57.589 135.606  1.00 59.34           C  
-ANISOU18590  CA  VAL J  89     6732   9363   6453  -1618    292   2243       C  
-ATOM  18591  C   VAL J  89     148.856  57.124 134.755  1.00 58.57           C  
-ANISOU18591  C   VAL J  89     6636   9301   6316  -1583    274   2289       C  
-ATOM  18592  O   VAL J  89     148.316  57.890 133.958  1.00 61.46           O  
-ANISOU18592  O   VAL J  89     7006   9660   6688  -1611    262   2397       O  
-ATOM  18593  CB  VAL J  89     149.532  58.563 136.686  1.00 58.15           C  
-ANISOU18593  CB  VAL J  89     6630   9049   6414  -1609    287   2258       C  
-ATOM  18594  CG1 VAL J  89     148.481  57.892 137.556  1.00 56.65           C  
-ANISOU18594  CG1 VAL J  89     6475   8791   6261  -1530    275   2195       C  
-ATOM  18595  CG2 VAL J  89     150.695  59.056 137.533  1.00 54.08           C  
-ANISOU18595  CG2 VAL J  89     6113   8503   5932  -1656    304   2212       C  
-ATOM  18596  N   LEU J  90     148.464  55.866 134.926  1.00 59.26           N  
-ANISOU18596  N   LEU J  90     6725   9429   6364  -1525    270   2208       N  
-ATOM  18597  CA  LEU J  90     147.440  55.265 134.079  1.00 61.81           C  
-ANISOU18597  CA  LEU J  90     7044   9808   6632  -1501    255   2236       C  
-ATOM  18598  C   LEU J  90     146.041  55.303 134.684  1.00 61.84           C  
-ANISOU18598  C   LEU J  90     7084   9711   6699  -1445    234   2242       C  
-ATOM  18599  O   LEU J  90     145.873  55.311 135.903  1.00 64.51           O  
-ANISOU18599  O   LEU J  90     7455   9951   7107  -1410    236   2183       O  
-ATOM  18600  CB  LEU J  90     147.810  53.820 133.742  1.00 63.42           C  
-ANISOU18600  CB  LEU J  90     7228  10124   6746  -1480    268   2144       C  
-ATOM  18601  CG  LEU J  90     149.023  53.624 132.836  1.00 65.48           C  
-ANISOU18601  CG  LEU J  90     7440  10515   6925  -1532    293   2137       C  
-ATOM  18602  CD1 LEU J  90     149.301  52.145 132.658  1.00 62.19           C  
-ANISOU18602  CD1 LEU J  90     7009  10185   6435  -1495    309   2032       C  
-ATOM  18603  CD2 LEU J  90     148.801  54.297 131.491  1.00 69.01           C  
-ANISOU18603  CD2 LEU J  90     7865  11034   7321  -1596    289   2251       C  
-ATOM  18604  N   ASP J  91     145.042  55.323 133.808  1.00 65.93           N  
-ANISOU18604  N   ASP J  91     7593  10266   7190  -1441    214   2312       N  
-ATOM  18605  CA  ASP J  91     143.648  55.217 134.210  1.00 71.10           C  
-ANISOU18605  CA  ASP J  91     8268  10856   7892  -1388    194   2315       C  
-ATOM  18606  C   ASP J  91     143.234  53.753 134.091  1.00 68.63           C  
-ANISOU18606  C   ASP J  91     7955  10620   7503  -1359    195   2230       C  
-ATOM  18607  O   ASP J  91     143.981  52.937 133.554  1.00 69.24           O  
-ANISOU18607  O   ASP J  91     8017  10798   7495  -1378    210   2184       O  
-ATOM  18608  CB  ASP J  91     142.775  56.098 133.313  1.00 79.00           C  
-ANISOU18608  CB  ASP J  91     9253  11857   8908  -1399    165   2447       C  
-ATOM  18609  CG  ASP J  91     141.361  56.253 133.840  1.00 92.55           C  
-ANISOU18609  CG  ASP J  91    10980  13490  10697  -1341    145   2458       C  
-ATOM  18610  OD1 ASP J  91     141.169  56.155 135.071  1.00 99.40           O1+
-ANISOU18610  OD1 ASP J  91    11876  14260  11633  -1303    159   2380       O1+
-ATOM  18611  OD2 ASP J  91     140.443  56.473 133.022  1.00 93.62           O  
-ANISOU18611  OD2 ASP J  91    11091  13662  10818  -1335    115   2543       O  
-ATOM  18612  N   THR J  92     142.051  53.419 134.594  1.00 62.68           N  
-ANISOU18612  N   THR J  92     7218   9816   6780  -1314    183   2206       N  
-ATOM  18613  CA  THR J  92     141.569  52.043 134.552  1.00 60.79           C  
-ANISOU18613  CA  THR J  92     6988   9636   6473  -1292    185   2124       C  
-ATOM  18614  C   THR J  92     141.270  51.588 133.124  1.00 62.84           C  
-ANISOU18614  C   THR J  92     7215  10029   6631  -1323    174   2167       C  
-ATOM  18615  O   THR J  92     141.601  50.466 132.738  1.00 62.67           O  
-ANISOU18615  O   THR J  92     7195  10093   6525  -1331    189   2097       O  
-ATOM  18616  CB  THR J  92     140.307  51.863 135.415  1.00 60.21           C  
-ANISOU18616  CB  THR J  92     6938   9483   6456  -1247    176   2091       C  
-ATOM  18617  OG1 THR J  92     140.571  52.304 136.752  1.00 62.16           O  
-ANISOU18617  OG1 THR J  92     7218   9609   6791  -1225    189   2048       O  
-ATOM  18618  CG2 THR J  92     139.882  50.402 135.440  1.00 59.11           C  
-ANISOU18618  CG2 THR J  92     6817   9398   6243  -1234    182   2000       C  
-ATOM  18619  N   ASN J  93     140.650  52.466 132.343  1.00 63.61           N  
-ANISOU18619  N   ASN J  93     7285  10145   6738  -1342    147   2283       N  
-ATOM  18620  CA  ASN J  93     140.240  52.126 130.984  1.00 70.02           C  
-ANISOU18620  CA  ASN J  93     8065  11088   7451  -1378    130   2336       C  
-ATOM  18621  C   ASN J  93     141.400  51.932 130.009  1.00 77.12           C  
-ANISOU18621  C   ASN J  93     8945  12100   8257  -1437    149   2342       C  
-ATOM  18622  O   ASN J  93     141.377  51.016 129.188  1.00 83.67           O  
-ANISOU18622  O   ASN J  93     9762  13045   8982  -1463    157   2307       O  
-ATOM  18623  CB  ASN J  93     139.256  53.166 130.443  1.00 75.73           C  
-ANISOU18623  CB  ASN J  93     8762  11799   8214  -1379     88   2470       C  
-ATOM  18624  CG  ASN J  93     137.880  53.044 131.067  1.00 79.11           C  
-ANISOU18624  CG  ASN J  93     9190  12167   8700  -1325     69   2455       C  
-ATOM  18625  OD1 ASN J  93     137.394  51.939 131.311  1.00 75.08           O  
-ANISOU18625  OD1 ASN J  93     8689  11689   8147  -1312     77   2365       O  
-ATOM  18626  ND2 ASN J  93     137.245  54.180 131.331  1.00 84.82           N  
-ANISOU18626  ND2 ASN J  93     9903  12800   9524  -1295     45   2542       N  
-ATOM  18627  N   VAL J  94     142.412  52.789 130.102  1.00 72.79           N  
-ANISOU18627  N   VAL J  94     8394  11520   7744  -1461    162   2380       N  
-ATOM  18628  CA  VAL J  94     143.559  52.702 129.203  1.00 66.30           C  
-ANISOU18628  CA  VAL J  94     7547  10807   6837  -1522    185   2386       C  
-ATOM  18629  C   VAL J  94     144.380  51.437 129.453  1.00 64.41           C  
-ANISOU18629  C   VAL J  94     7311  10619   6543  -1509    223   2248       C  
-ATOM  18630  O   VAL J  94     145.117  50.983 128.578  1.00 67.63           O  
-ANISOU18630  O   VAL J  94     7693  11144   6860  -1552    247   2226       O  
-ATOM  18631  CB  VAL J  94     144.467  53.945 129.302  1.00 65.22           C  
-ANISOU18631  CB  VAL J  94     7405  10622   6753  -1560    191   2456       C  
-ATOM  18632  CG1 VAL J  94     143.684  55.201 128.952  1.00 67.14           C  
-ANISOU18632  CG1 VAL J  94     7650  10811   7050  -1572    153   2600       C  
-ATOM  18633  CG2 VAL J  94     145.068  54.060 130.691  1.00 68.37           C  
-ANISOU18633  CG2 VAL J  94     7829  10907   7243  -1522    210   2379       C  
-ATOM  18634  N   VAL J  95     144.244  50.870 130.648  1.00 58.88           N  
-ANISOU18634  N   VAL J  95     6642   9829   5899  -1449    228   2155       N  
-ATOM  18635  CA  VAL J  95     144.915  49.620 130.983  1.00 61.49           C  
-ANISOU18635  CA  VAL J  95     6983  10190   6189  -1423    257   2028       C  
-ATOM  18636  C   VAL J  95     144.167  48.434 130.382  1.00 71.20           C  
-ANISOU18636  C   VAL J  95     8223  11495   7336  -1419    259   1977       C  
-ATOM  18637  O   VAL J  95     144.771  47.539 129.791  1.00 80.78           O  
-ANISOU18637  O   VAL J  95     9425  12798   8469  -1432    287   1911       O  
-ATOM  18638  CB  VAL J  95     145.035  49.432 132.511  1.00 60.55           C  
-ANISOU18638  CB  VAL J  95     6903   9947   6157  -1365    258   1954       C  
-ATOM  18639  CG1 VAL J  95     145.483  48.017 132.846  1.00 49.80           C  
-ANISOU18639  CG1 VAL J  95     5561   8608   4752  -1328    279   1829       C  
-ATOM  18640  CG2 VAL J  95     145.995  50.454 133.099  1.00 57.73           C  
-ANISOU18640  CG2 VAL J  95     6536   9532   5868  -1379    263   1981       C  
-ATOM  18641  N   LEU J  96     142.846  48.443 130.529  1.00 70.18           N  
-ANISOU18641  N   LEU J  96     8111  11328   7227  -1403    232   2006       N  
-ATOM  18642  CA  LEU J  96     142.003  47.362 130.027  1.00 66.31           C  
-ANISOU18642  CA  LEU J  96     7631  10903   6661  -1406    231   1960       C  
-ATOM  18643  C   LEU J  96     142.026  47.263 128.504  1.00 64.52           C  
-ANISOU18643  C   LEU J  96     7367  10823   6323  -1470    234   2005       C  
-ATOM  18644  O   LEU J  96     141.890  46.176 127.941  1.00 59.68           O  
-ANISOU18644  O   LEU J  96     6761  10290   5623  -1487    252   1936       O  
-ATOM  18645  CB  LEU J  96     140.561  47.546 130.508  1.00 59.32           C  
-ANISOU18645  CB  LEU J  96     6760   9954   5826  -1382    200   1990       C  
-ATOM  18646  CG  LEU J  96     140.302  47.391 132.008  1.00 60.22           C  
-ANISOU18646  CG  LEU J  96     6917   9934   6029  -1325    202   1926       C  
-ATOM  18647  CD1 LEU J  96     138.877  47.796 132.352  1.00 57.45           C  
-ANISOU18647  CD1 LEU J  96     6564   9533   5731  -1308    173   1971       C  
-ATOM  18648  CD2 LEU J  96     140.574  45.962 132.449  1.00 63.37           C  
-ANISOU18648  CD2 LEU J  96     7360  10332   6386  -1304    227   1798       C  
-ATOM  18649  N   GLN J  97     142.205  48.400 127.841  1.00 64.22           N  
-ANISOU18649  N   GLN J  97     7296  10819   6288  -1512    217   2122       N  
-ATOM  18650  CA  GLN J  97     142.108  48.455 126.387  1.00 70.58           C  
-ANISOU18650  CA  GLN J  97     8067  11765   6984  -1582    211   2185       C  
-ATOM  18651  C   GLN J  97     143.449  48.269 125.680  1.00 73.86           C  
-ANISOU18651  C   GLN J  97     8459  12277   7326  -1629    254   2153       C  
-ATOM  18652  O   GLN J  97     143.535  47.549 124.686  1.00 81.12           O  
-ANISOU18652  O   GLN J  97     9365  13321   8134  -1675    274   2119       O  
-ATOM  18653  CB  GLN J  97     141.453  49.767 125.948  1.00 75.61           C  
-ANISOU18653  CB  GLN J  97     8681  12393   7654  -1606    164   2342       C  
-ATOM  18654  CG  GLN J  97     140.030  49.938 126.455  1.00 80.64           C  
-ANISOU18654  CG  GLN J  97     9325  12959   8354  -1561    122   2376       C  
-ATOM  18655  CD  GLN J  97     139.447  51.294 126.114  1.00 88.54           C  
-ANISOU18655  CD  GLN J  97    10302  13932   9406  -1569     75   2532       C  
-ATOM  18656  OE1 GLN J  97     140.070  52.092 125.414  1.00 95.81           O  
-ANISOU18656  OE1 GLN J  97    11208  14892  10304  -1618     70   2623       O  
-ATOM  18657  NE2 GLN J  97     138.246  51.564 126.612  1.00 86.28           N  
-ANISOU18657  NE2 GLN J  97    10014  13577   9191  -1521     40   2565       N  
-ATOM  18658  N   ALA J  98     144.492  48.915 126.191  1.00 67.82           N  
-ANISOU18658  N   ALA J  98     7687  11459   6621  -1623    270   2160       N  
-ATOM  18659  CA  ALA J  98     145.797  48.876 125.538  1.00 64.46           C  
-ANISOU18659  CA  ALA J  98     7229  11129   6133  -1671    311   2136       C  
-ATOM  18660  C   ALA J  98     146.879  48.231 126.398  1.00 63.84           C  
-ANISOU18660  C   ALA J  98     7154  11010   6092  -1622    349   2013       C  
-ATOM  18661  O   ALA J  98     147.962  48.792 126.564  1.00 57.57           O  
-ANISOU18661  O   ALA J  98     6333  10215   5324  -1638    368   2020       O  
-ATOM  18662  CB  ALA J  98     146.220  50.274 125.122  1.00 62.73           C  
-ANISOU18662  CB  ALA J  98     6986  10917   5932  -1729    298   2264       C  
-ATOM  18663  N   ILE J  99     146.588  47.051 126.935  1.00 66.20           N  
-ANISOU18663  N   ILE J  99     7484  11277   6392  -1564    359   1903       N  
-ATOM  18664  CA  ILE J  99     147.569  46.311 127.721  1.00 52.52           C  
-ANISOU18664  CA  ILE J  99     5756   9509   4690  -1509    389   1787       C  
-ATOM  18665  C   ILE J  99     148.727  45.853 126.831  1.00 65.35           C  
-ANISOU18665  C   ILE J  99     7335  11263   6233  -1543    439   1730       C  
-ATOM  18666  O   ILE J  99     149.862  45.720 127.290  1.00 63.72           O  
-ANISOU18666  O   ILE J  99     7104  11050   6057  -1516    463   1670       O  
-ATOM  18667  CB  ILE J  99     146.923  45.106 128.452  1.00 51.82           C  
-ANISOU18667  CB  ILE J  99     5722   9353   4616  -1443    386   1688       C  
-ATOM  18668  CG1 ILE J  99     147.939  44.403 129.356  1.00 51.48           C  
-ANISOU18668  CG1 ILE J  99     5687   9260   4614  -1378    408   1581       C  
-ATOM  18669  CG2 ILE J  99     146.312  44.131 127.456  1.00 69.32           C  
-ANISOU18669  CG2 ILE J  99     7947  11663   6729  -1471    403   1646       C  
-ATOM  18670  CD1 ILE J  99     148.499  45.282 130.452  1.00 51.12           C  
-ANISOU18670  CD1 ILE J  99     5637   9120   4667  -1354    389   1612       C  
-ATOM  18671  N   ASP J 100     148.436  45.634 125.551  1.00 70.99           N  
-ANISOU18671  N   ASP J 100     8032  12099   6842  -1606    454   1749       N  
-ATOM  18672  CA  ASP J 100     149.453  45.242 124.582  1.00 74.75           C  
-ANISOU18672  CA  ASP J 100     8460  12711   7230  -1651    507   1697       C  
-ATOM  18673  C   ASP J 100     150.449  46.374 124.362  1.00 71.44           C  
-ANISOU18673  C   ASP J 100     7990  12331   6823  -1704    517   1768       C  
-ATOM  18674  O   ASP J 100     151.656  46.148 124.273  1.00 68.52           O  
-ANISOU18674  O   ASP J 100     7576  12019   6440  -1704    561   1701       O  
-ATOM  18675  CB  ASP J 100     148.805  44.858 123.251  1.00 82.03           C  
-ANISOU18675  CB  ASP J 100     9380  13758   8029  -1721    518   1711       C  
-ATOM  18676  CG  ASP J 100     147.864  43.677 123.378  1.00 89.86           C  
-ANISOU18676  CG  ASP J 100    10421  14724   8997  -1682    514   1631       C  
-ATOM  18677  OD1 ASP J 100     148.150  42.772 124.189  1.00 90.94           O  
-ANISOU18677  OD1 ASP J 100    10585  14787   9179  -1606    532   1521       O  
-ATOM  18678  OD2 ASP J 100     146.838  43.655 122.667  1.00 95.44           O1+
-ANISOU18678  OD2 ASP J 100    11140  15484   9638  -1732    493   1681       O1+
-ATOM  18679  N   LEU J 101     149.930  47.594 124.275  1.00 68.93           N  
-ANISOU18679  N   LEU J 101     7678  11981   6533  -1748    477   1904       N  
-ATOM  18680  CA  LEU J 101     150.766  48.772 124.092  1.00 69.51           C  
-ANISOU18680  CA  LEU J 101     7715  12076   6621  -1808    482   1986       C  
-ATOM  18681  C   LEU J 101     151.556  49.060 125.365  1.00 73.90           C  
-ANISOU18681  C   LEU J 101     8268  12527   7286  -1753    482   1946       C  
-ATOM  18682  O   LEU J 101     152.627  49.666 125.320  1.00 74.53           O  
-ANISOU18682  O   LEU J 101     8305  12642   7372  -1795    505   1959       O  
-ATOM  18683  CB  LEU J 101     149.903  49.976 123.712  1.00 69.45           C  
-ANISOU18683  CB  LEU J 101     7725  12039   6622  -1861    434   2145       C  
-ATOM  18684  CG  LEU J 101     150.625  51.258 123.296  1.00 76.11           C  
-ANISOU18684  CG  LEU J 101     8542  12911   7465  -1944    437   2252       C  
-ATOM  18685  CD1 LEU J 101     151.615  50.976 122.179  1.00 75.75           C  
-ANISOU18685  CD1 LEU J 101     8444  13034   7303  -2024    492   2218       C  
-ATOM  18686  CD2 LEU J 101     149.616  52.310 122.866  1.00 82.46           C  
-ANISOU18686  CD2 LEU J 101     9373  13681   8279  -1984    384   2411       C  
-ATOM  18687  N   LEU J 102     151.022  48.612 126.497  1.00 75.10           N  
-ANISOU18687  N   LEU J 102     8462  12556   7516  -1667    457   1897       N  
-ATOM  18688  CA  LEU J 102     151.685  48.783 127.786  1.00 69.10           C  
-ANISOU18688  CA  LEU J 102     7705  11696   6853  -1614    452   1853       C  
-ATOM  18689  C   LEU J 102     152.806  47.772 127.980  1.00 68.60           C  
-ANISOU18689  C   LEU J 102     7606  11686   6773  -1571    492   1724       C  
-ATOM  18690  O   LEU J 102     153.586  47.877 128.924  1.00 71.82           O  
-ANISOU18690  O   LEU J 102     8001  12042   7247  -1534    490   1684       O  
-ATOM  18691  CB  LEU J 102     150.680  48.654 128.931  1.00 64.95           C  
-ANISOU18691  CB  LEU J 102     7241  11025   6411  -1543    412   1847       C  
-ATOM  18692  CG  LEU J 102     149.694  49.805 129.118  1.00 63.09           C  
-ANISOU18692  CG  LEU J 102     7037  10703   6233  -1565    371   1967       C  
-ATOM  18693  CD1 LEU J 102     148.756  49.507 130.276  1.00 58.70           C  
-ANISOU18693  CD1 LEU J 102     6535  10017   5752  -1493    342   1936       C  
-ATOM  18694  CD2 LEU J 102     150.440  51.112 129.339  1.00 62.97           C  
-ANISOU18694  CD2 LEU J 102     7001  10656   6270  -1612    371   2039       C  
-ATOM  18695  N   GLU J 103     152.873  46.785 127.092  1.00 65.35           N  
-ANISOU18695  N   GLU J 103     7178  11378   6273  -1574    526   1657       N  
-ATOM  18696  CA  GLU J 103     153.924  45.778 127.150  1.00 65.82           C  
-ANISOU18696  CA  GLU J 103     7200  11493   6315  -1527    568   1531       C  
-ATOM  18697  C   GLU J 103     154.944  46.008 126.043  1.00 68.38           C  
-ANISOU18697  C   GLU J 103     7448  11972   6562  -1601    620   1527       C  
-ATOM  18698  O   GLU J 103     155.974  45.335 125.982  1.00 65.00           O  
-ANISOU18698  O   GLU J 103     6969  11608   6120  -1570    661   1427       O  
-ATOM  18699  CB  GLU J 103     153.331  44.372 127.042  1.00 54.39           C  
-ANISOU18699  CB  GLU J 103     5794  10040   4831  -1468    579   1435       C  
-ATOM  18700  CG  GLU J 103     152.428  43.992 128.203  1.00 73.15           C  
-ANISOU18700  CG  GLU J 103     8244  12269   7280  -1395    535   1422       C  
-ATOM  18701  CD  GLU J 103     151.851  42.597 128.063  1.00 75.49           C  
-ANISOU18701  CD  GLU J 103     8588  12558   7536  -1349    549   1328       C  
-ATOM  18702  OE1 GLU J 103     152.087  41.956 127.018  1.00 76.57           O  
-ANISOU18702  OE1 GLU J 103     8701  12803   7588  -1375    593   1275       O  
-ATOM  18703  OE2 GLU J 103     151.162  42.140 128.999  1.00 80.55           O1+
-ANISOU18703  OE2 GLU J 103     9293  13085   8229  -1291    519   1305       O1+
-ATOM  18704  N   ASN J 104     154.648  46.967 125.171  1.00 75.90           N  
-ANISOU18704  N   ASN J 104     8391  12983   7464  -1699    616   1637       N  
-ATOM  18705  CA  ASN J 104     155.536  47.310 124.067  1.00 77.71           C  
-ANISOU18705  CA  ASN J 104     8553  13364   7609  -1789    664   1649       C  
-ATOM  18706  C   ASN J 104     156.849  47.901 124.569  1.00 75.32           C  
-ANISOU18706  C   ASN J 104     8189  13072   7355  -1800    682   1637       C  
-ATOM  18707  O   ASN J 104     156.850  48.903 125.283  1.00 76.44           O  
-ANISOU18707  O   ASN J 104     8346  13126   7572  -1813    647   1714       O  
-ATOM  18708  CB  ASN J 104     154.847  48.290 123.117  1.00 79.47           C  
-ANISOU18708  CB  ASN J 104     8792  13631   7771  -1893    645   1789       C  
-ATOM  18709  CG  ASN J 104     155.643  48.532 121.849  1.00 82.62           C  
-ANISOU18709  CG  ASN J 104     9130  14201   8061  -1999    698   1801       C  
-ATOM  18710  OD1 ASN J 104     156.229  47.610 121.283  1.00 83.18           O  
-ANISOU18710  OD1 ASN J 104     9160  14381   8064  -1996    754   1692       O  
-ATOM  18711  ND2 ASN J 104     155.671  49.780 121.400  1.00 85.49           N  
-ANISOU18711  ND2 ASN J 104     9490  14584   8408  -2095    683   1933       N  
-ATOM  18712  N   PRO J 105     157.976  47.275 124.195  1.00 69.27           N  
-ANISOU18712  N   PRO J 105     7352  12420   6549  -1795    739   1535       N  
-ATOM  18713  CA  PRO J 105     159.316  47.681 124.638  1.00 66.80           C  
-ANISOU18713  CA  PRO J 105     6964  12141   6276  -1802    760   1504       C  
-ATOM  18714  C   PRO J 105     159.724  49.078 124.173  1.00 67.76           C  
-ANISOU18714  C   PRO J 105     7057  12313   6376  -1926    765   1617       C  
-ATOM  18715  O   PRO J 105     160.703  49.623 124.682  1.00 65.27           O  
-ANISOU18715  O   PRO J 105     6690  12005   6106  -1944    772   1612       O  
-ATOM  18716  CB  PRO J 105     160.228  46.636 123.985  1.00 64.01           C  
-ANISOU18716  CB  PRO J 105     6537  11924   5860  -1781    828   1373       C  
-ATOM  18717  CG  PRO J 105     159.348  45.463 123.730  1.00 62.51           C  
-ANISOU18717  CG  PRO J 105     6403  11711   5637  -1718    831   1309       C  
-ATOM  18718  CD  PRO J 105     158.014  46.044 123.388  1.00 63.72           C  
-ANISOU18718  CD  PRO J 105     6632  11814   5763  -1774    788   1428       C  
-ATOM  18719  N   ASN J 106     158.987  49.650 123.225  1.00 72.64           N  
-ANISOU18719  N   ASN J 106     7708  12966   6924  -2015    759   1722       N  
-ATOM  18720  CA  ASN J 106     159.371  50.929 122.636  1.00 78.86           C  
-ANISOU18720  CA  ASN J 106     8476  13808   7679  -2142    767   1835       C  
-ATOM  18721  C   ASN J 106     158.593  52.127 123.179  1.00 79.67           C  
-ANISOU18721  C   ASN J 106     8647  13768   7854  -2165    705   1975       C  
-ATOM  18722  O   ASN J 106     158.673  53.226 122.628  1.00 78.99           O  
-ANISOU18722  O   ASN J 106     8566  13706   7741  -2271    703   2089       O  
-ATOM  18723  CB  ASN J 106     159.254  50.868 121.112  1.00 82.61           C  
-ANISOU18723  CB  ASN J 106     8935  14437   8017  -2242    805   1867       C  
-ATOM  18724  CG  ASN J 106     160.056  49.730 120.512  1.00 84.15           C  
-ANISOU18724  CG  ASN J 106     9058  14777   8136  -2226    876   1723       C  
-ATOM  18725  OD1 ASN J 106     161.250  49.869 120.244  1.00 83.52           O  
-ANISOU18725  OD1 ASN J 106     8898  14807   8030  -2276    929   1677       O  
-ATOM  18726  ND2 ASN J 106     159.402  48.594 120.298  1.00 83.74           N  
-ANISOU18726  ND2 ASN J 106     9035  14729   8054  -2159    881   1646       N  
-ATOM  18727  N   CYS J 107     157.847  51.913 124.258  1.00 75.36           N  
-ANISOU18727  N   CYS J 107     8158  13072   7403  -2066    657   1963       N  
-ATOM  18728  CA  CYS J 107     157.089  52.987 124.893  1.00 72.99           C  
-ANISOU18728  CA  CYS J 107     7922  12624   7185  -2073    602   2077       C  
-ATOM  18729  C   CYS J 107     156.712  52.621 126.325  1.00 80.21           C  
-ANISOU18729  C   CYS J 107     8875  13390   8209  -1960    567   2020       C  
-ATOM  18730  O   CYS J 107     156.820  51.460 126.721  1.00 84.28           O  
-ANISOU18730  O   CYS J 107     9381  13914   8728  -1875    576   1905       O  
-ATOM  18731  CB  CYS J 107     155.832  53.313 124.086  1.00 65.22           C  
-ANISOU18731  CB  CYS J 107     6992  11632   6157  -2107    570   2190       C  
-ATOM  18732  SG  CYS J 107     154.695  51.925 123.896  1.00 73.06           S  
-ANISOU18732  SG  CYS J 107     8018  12631   7111  -2020    557   2119       S  
-ATOM  18733  N   PHE J 108     156.265  53.618 127.086  1.00 80.21           N  
-ANISOU18733  N   PHE J 108     8923  13254   8297  -1963    527   2100       N  
-ATOM  18734  CA  PHE J 108     155.896  53.444 128.492  1.00 75.18           C  
-ANISOU18734  CA  PHE J 108     8328  12474   7764  -1873    494   2055       C  
-ATOM  18735  C   PHE J 108     157.022  52.806 129.302  1.00 72.82           C  
-ANISOU18735  C   PHE J 108     7981  12197   7492  -1825    513   1935       C  
-ATOM  18736  O   PHE J 108     157.019  51.600 129.544  1.00 74.99           O  
-ANISOU18736  O   PHE J 108     8250  12489   7755  -1743    518   1834       O  
-ATOM  18737  CB  PHE J 108     154.606  52.629 128.628  1.00 71.55           C  
-ANISOU18737  CB  PHE J 108     7921  11957   7307  -1793    466   2035       C  
-ATOM  18738  CG  PHE J 108     153.397  53.306 128.047  1.00 69.94           C  
-ANISOU18738  CG  PHE J 108     7762  11714   7097  -1825    436   2156       C  
-ATOM  18739  CD1 PHE J 108     152.751  54.314 128.742  1.00 68.99           C  
-ANISOU18739  CD1 PHE J 108     7690  11454   7069  -1820    400   2236       C  
-ATOM  18740  CD2 PHE J 108     152.904  52.931 126.808  1.00 70.10           C  
-ANISOU18740  CD2 PHE J 108     7776  11840   7020  -1859    442   2188       C  
-ATOM  18741  CE1 PHE J 108     151.638  54.939 128.212  1.00 67.57           C  
-ANISOU18741  CE1 PHE J 108     7545  11237   6892  -1839    369   2350       C  
-ATOM  18742  CE2 PHE J 108     151.792  53.552 126.272  1.00 71.09           C  
-ANISOU18742  CE2 PHE J 108     7936  11936   7138  -1886    407   2306       C  
-ATOM  18743  CZ  PHE J 108     151.158  54.557 126.975  1.00 69.63           C  
-ANISOU18743  CZ  PHE J 108     7795  11609   7054  -1871    368   2389       C  
-ATOM  18744  N   PHE J 109     157.980  53.626 129.720  1.00 72.21           N  
-ANISOU18744  N   PHE J 109     7870  12117   7450  -1877    522   1947       N  
-ATOM  18745  CA  PHE J 109     159.160  53.129 130.417  1.00 73.43           C  
-ANISOU18745  CA  PHE J 109     7964  12311   7624  -1842    537   1843       C  
-ATOM  18746  C   PHE J 109     159.054  53.318 131.928  1.00 72.08           C  
-ANISOU18746  C   PHE J 109     7832  12002   7553  -1787    498   1819       C  
-ATOM  18747  O   PHE J 109     159.429  52.436 132.698  1.00 69.14           O  
-ANISOU18747  O   PHE J 109     7443  11623   7203  -1706    489   1724       O  
-ATOM  18748  CB  PHE J 109     160.416  53.810 129.873  1.00 74.21           C  
-ANISOU18748  CB  PHE J 109     7985  12525   7686  -1944    575   1858       C  
-ATOM  18749  CG  PHE J 109     160.504  53.799 128.373  1.00 76.32           C  
-ANISOU18749  CG  PHE J 109     8219  12929   7849  -2019    616   1894       C  
-ATOM  18750  CD1 PHE J 109     160.904  52.658 127.697  1.00 76.27           C  
-ANISOU18750  CD1 PHE J 109     8157  13051   7770  -1984    653   1802       C  
-ATOM  18751  CD2 PHE J 109     160.180  54.928 127.638  1.00 79.29           C  
-ANISOU18751  CD2 PHE J 109     8624  13304   8199  -2125    616   2021       C  
-ATOM  18752  CE1 PHE J 109     160.982  52.643 126.316  1.00 75.11           C  
-ANISOU18752  CE1 PHE J 109     7982  13038   7520  -2062    694   1830       C  
-ATOM  18753  CE2 PHE J 109     160.256  54.919 126.257  1.00 78.40           C  
-ANISOU18753  CE2 PHE J 109     8485  13323   7981  -2203    650   2059       C  
-ATOM  18754  CZ  PHE J 109     160.658  53.775 125.596  1.00 75.19           C  
-ANISOU18754  CZ  PHE J 109     8019  13052   7495  -2174    691   1960       C  
-ATOM  18755  N   ASP J 110     158.546  54.472 132.346  1.00 74.19           N  
-ANISOU18755  N   ASP J 110     8152  12157   7879  -1833    475   1906       N  
-ATOM  18756  CA  ASP J 110     158.324  54.744 133.762  1.00 71.58           C  
-ANISOU18756  CA  ASP J 110     7868  11690   7640  -1792    442   1887       C  
-ATOM  18757  C   ASP J 110     156.847  55.022 134.012  1.00 65.35           C  
-ANISOU18757  C   ASP J 110     7166  10767   6895  -1759    413   1947       C  
-ATOM  18758  O   ASP J 110     156.350  56.109 133.714  1.00 62.96           O  
-ANISOU18758  O   ASP J 110     6898  10406   6618  -1818    409   2046       O  
-ATOM  18759  CB  ASP J 110     159.174  55.927 134.228  1.00 74.68           C  
-ANISOU18759  CB  ASP J 110     8241  12060   8074  -1877    448   1918       C  
-ATOM  18760  CG  ASP J 110     160.659  55.690 134.033  1.00 78.76           C  
-ANISOU18760  CG  ASP J 110     8659  12716   8548  -1913    477   1856       C  
-ATOM  18761  OD1 ASP J 110     161.273  55.016 134.887  1.00 78.95           O  
-ANISOU18761  OD1 ASP J 110     8650  12755   8593  -1853    464   1765       O  
-ATOM  18762  OD2 ASP J 110     161.213  56.181 133.027  1.00 84.01           O1+
-ANISOU18762  OD2 ASP J 110     9280  13482   9159  -2002    510   1900       O1+
-ATOM  18763  N   VAL J 111     156.148  54.033 134.561  1.00 59.07           N  
-ANISOU18763  N   VAL J 111     6406   9925   6112  -1666    393   1886       N  
-ATOM  18764  CA  VAL J 111     154.703  54.125 134.729  1.00 57.94           C  
-ANISOU18764  CA  VAL J 111     6335   9676   6003  -1630    368   1931       C  
-ATOM  18765  C   VAL J 111     154.258  53.908 136.174  1.00 55.00           C  
-ANISOU18765  C   VAL J 111     6015   9180   5705  -1567    342   1878       C  
-ATOM  18766  O   VAL J 111     154.710  52.978 136.843  1.00 53.96           O  
-ANISOU18766  O   VAL J 111     5874   9062   5568  -1511    336   1787       O  
-ATOM  18767  CB  VAL J 111     153.972  53.122 133.810  1.00 61.90           C  
-ANISOU18767  CB  VAL J 111     6840  10245   6435  -1592    372   1920       C  
-ATOM  18768  CG1 VAL J 111     152.474  53.161 134.057  1.00 52.09           C  
-ANISOU18768  CG1 VAL J 111     5663   8900   5228  -1553    344   1958       C  
-ATOM  18769  CG2 VAL J 111     154.280  53.418 132.351  1.00 67.29           C  
-ANISOU18769  CG2 VAL J 111     7479  11050   7038  -1665    397   1981       C  
-ATOM  18770  N   ILE J 112     153.371  54.779 136.645  1.00 53.83           N  
-ANISOU18770  N   ILE J 112     5921   8910   5623  -1576    327   1936       N  
-ATOM  18771  CA  ILE J 112     152.821  54.671 137.990  1.00 51.16           C  
-ANISOU18771  CA  ILE J 112     5636   8451   5352  -1526      1   1890       C  
-ATOM  18772  C   ILE J 112     151.383  54.166 137.944  1.00 50.60           C  
-ANISOU18772  C   ILE J 112     5612   8329   5285  -1470    293   1897       C  
-ATOM  18773  O   ILE J 112     150.502  54.824 137.391  1.00 55.97           O  
-ANISOU18773  O   ILE J 112     6309   8974   5983  -1486    290   1979       O  
-ATOM  18774  CB  ILE J 112     152.844  56.028 138.712  1.00 51.42           C  
-ANISOU18774  CB  ILE J 112     5697   8374   5467  -1576      1   1933       C  
-ATOM  18775  CG1 ILE J 112     154.262  56.602 138.719  1.00 60.35           C  
-ANISOU18775  CG1 ILE J 112     6779   9560   6589  -1647      1   1930       C  
-ATOM  18776  CG2 ILE J 112     152.306  55.887 140.128  1.00 50.78           C  
-ANISOU18776  CG2 ILE J 112     5670   8177   5446  -1531      1   1876       C  
-ATOM  18777  CD1 ILE J 112     154.349  58.002 139.281  1.00 60.86           C  
-ANISOU18777  CD1 ILE J 112     6874   9521   6729  -1713      1   1976       C  
-ATOM  18778  N   VAL J 113     151.150  52.995 138.527  1.00 53.41           N  
-ANISOU18778  N   VAL J 113     5989   8681   5625  -1404    283   1814       N  
-ATOM  18779  CA  VAL J 113     149.812  52.415 138.557  1.00 54.48           C  
-ANISOU18779  CA  VAL J 113     6167   8773   5758  -1356    272   1810       C  
-ATOM  18780  C   VAL J 113     149.193  52.530 139.948  1.00 55.04           C  
-ANISOU18780  C   VAL J 113     6295   8720   5899  -1327    259   1773       C  
-ATOM  18781  O   VAL J 113     149.615  51.845 140.878  1.00 48.55           O  
-ANISOU18781  O   VAL J 113     5490   7880   5076  -1296    251   1696       O  
-ATOM  18782  CB  VAL J 113     149.827  50.937 138.129  1.00 49.19           C  
-ANISOU18782  CB  VAL J 113     5492   8185   5014  -1310    274   1743       C  
-ATOM  18783  CG1 VAL J 113     148.426  50.352 138.202  1.00 48.71           C  
-ANISOU18783  CG1 VAL J 113     5477   8080   4949  -1272    264   1735       C  
-ATOM  18784  CG2 VAL J 113     150.394  50.800 136.725  1.00 49.80           C  
-ANISOU18784  CG2 VAL J 113     5512   8391   5017  -1344    293   1770       C  
-ATOM  18785  N   PRO J 114     148.188  53.408 140.092  1.00 48.94           N  
-ANISOU18785  N   PRO J 114     5550   7861   5186  -1335    257   1830       N  
-ATOM  18786  CA  PRO J 114     147.499  53.627 141.368  1.00 52.14           C  
-ANISOU18786  CA  PRO J 114     6005   8146   5658  -1314    253   1795       C  
-ATOM  18787  C   PRO J 114     146.848  52.350 141.889  1.00 56.43           C  
-ANISOU18787  C   PRO J 114     6584   8685   6170  -1260    244   1721       C  
-ATOM  18788  O   PRO J 114     146.464  51.492 141.093  1.00 57.30           O  
-ANISOU18788  O   PRO J 114     6686   8865   6222  -1238    242   1718       O  
-ATOM  18789  CB  PRO J 114     146.419  54.653 141.008  1.00 54.61           C  
-ANISOU18789  CB  PRO J 114     6327   8395   6029  -1323    255   1878       C  
-ATOM  18790  CG  PRO J 114     146.941  55.345 139.797  1.00 49.55           C  
-ANISOU18790  CG  PRO J 114     5644   7817   5366  -1368    258   1966       C  
-ATOM  18791  CD  PRO J 114     147.676  54.291 139.030  1.00 49.49           C  
-ANISOU18791  CD  PRO J 114     5601   7941   5263  -1367    259   1933       C  
-ATOM  18792  N   GLN J 115     146.734  52.234 143.209  1.00 59.41           N  
-ANISOU18792  N   GLN J 115     7005   8983   6584  -1247    241   1661       N  
-ATOM  18793  CA  GLN J 115     146.123  51.066 143.833  1.00 46.96           C  
-ANISOU18793  CA  GLN J 115     5472   7391   4979  -1205    233   1592       C  
-ATOM  18794  C   GLN J 115     144.680  50.897 143.382  1.00 55.64           C  
-ANISOU18794  C   GLN J 115     6584   8479   6080  -1187    236   1617       C  
-ATOM  18795  O   GLN J 115     144.242  49.789 143.073  1.00 55.41           O  
-ANISOU18795  O   GLN J 115     6567   8492   5994  -1161    232   1584       O  
-ATOM  18796  CB  GLN J 115     146.173  51.186 145.357  1.00 54.20           C  
-ANISOU18796  CB  GLN J 115     6436   8219   5937  -1208    230   1535       C  
-ATOM  18797  CG  GLN J 115     145.445  50.072 146.092  1.00 54.71           C  
-ANISOU18797  CG  GLN J 115     6557   8257   5975  -1175    223   1470       C  
-ATOM  18798  CD  GLN J 115     145.370  50.312 147.588  1.00 58.38           C  
-ANISOU18798  CD  GLN J 115     7071   8634   6476  -1189    222   1421       C  
-ATOM  18799  OE1 GLN J 115     145.960  51.259 148.108  1.00 56.80           O  
-ANISOU18799  OE1 GLN J 115     6864   8398   6320  -1223    226   1427       O  
-ATOM  18800  NE2 GLN J 115     144.639  49.453 148.288  1.00 64.24           N  
-ANISOU18800  NE2 GLN J 115     7866   9345   7196  -1171    219   1369       N  
-ATOM  18801  N   ILE J 116     143.948  52.007 143.342  1.00 58.22           N  
-ANISOU18801  N   ILE J 116     6904   8745   6472  -1201    244   1673       N  
-ATOM  18802  CA  ILE J 116     142.544  51.989 142.947  1.00 47.07           C  
-ANISOU18802  CA  ILE J 116     5491   7323   5071  -1182    245   1702       C  
-ATOM  18803  C   ILE J 116     142.378  51.477 141.517  1.00 55.68           C  
-ANISOU18803  C   ILE J 116     6545   8521   6092  -1180    236   1747       C  
-ATOM  18804  O   ILE J 116     141.402  50.795 141.204  1.00 58.51           O  
-ANISOU18804  O   ILE J 116     6907   8907   6417  -1162    231   1737       O  
-ATOM  18805  CB  ILE J 116     141.887  53.383 143.117  1.00 56.87           C  
-ANISOU18805  CB  ILE J 116     6726   8478   6406  -1189    254   1762       C  
-ATOM  18806  CG1 ILE J 116     140.398  53.326 142.766  1.00 56.44           C  
-ANISOU18806  CG1 ILE J 116     6659   8417   6366  -1161    251   1789       C  
-ATOM  18807  CG2 ILE J 116     142.611  54.436 142.287  1.00 48.12           C  
-ANISOU18807  CG2 ILE J 116     5582   7386   5318  -1221    252   1848       C  
-ATOM  18808  CD1 ILE J 116     139.613  52.343 143.606  1.00 53.00           C  
-ANISOU18808  CD1 ILE J 116     6261   7964   5912  -1141    257   1704       C  
-ATOM  18809  N   VAL J 117     143.346  51.791 140.661  1.00 54.87           N  
-ANISOU18809  N   VAL J 117     6405   8484   5961  -1206    235   1792       N  
-ATOM  18810  CA  VAL J 117     143.345  51.295 139.291  1.00 54.38           C  
-ANISOU18810  CA  VAL J 117     6308   8534   5821  -1214    230   1827       C  
-ATOM  18811  C   VAL J 117     143.586  49.792 139.282  1.00 55.43           C  
-ANISOU18811  C   VAL J 117     6458   8727   5877  -1192    232   1742       C  
-ATOM  18812  O   VAL J 117     142.849  49.039 138.646  1.00 56.30           O  
-ANISOU18812  O   VAL J 117     6569   8890   5933  -1185    230   1735       O  
-ATOM  18813  CB  VAL J 117     144.429  51.981 138.437  1.00 54.76           C  
-ANISOU18813  CB  VAL J 117     6313   8642   5851  -1256    234   1888       C  
-ATOM  18814  CG1 VAL J 117     144.551  51.299 137.083  1.00 48.76           C  
-ANISOU18814  CG1 VAL J 117     5519   8010   4996  -1270    234   1905       C  
-ATOM  18815  CG2 VAL J 117     144.118  53.460 138.270  1.00 52.55           C  
-ANISOU18815  CG2 VAL J 117     6022   8301   5643  -1280    230   1985       C  
-ATOM  18816  N   LEU J 118     144.619  49.366 140.003  1.00 56.92           N  
-ANISOU18816  N   LEU J 118     6662   8904   6061  -1182    236   1677       N  
-ATOM  18817  CA  LEU J 118     144.984  47.957 140.087  1.00 56.09           C  
-ANISOU18817  CA  LEU J 118     6579   8840   5894  -1153    237   1596       C  
-ATOM  18818  C   LEU J 118     143.824  47.113 140.603  1.00 63.27           C  
-ANISOU18818  C   LEU J 118     7540   9705   6793  -1129    233   1549       C  
-ATOM  18819  O   LEU J 118     143.631  45.975 140.173  1.00 67.74           O  
-ANISOU18819  O   LEU J 118     8122  10319   7295  -1115    236   1505       O  
-ATOM  18820  CB  LEU J 118     146.201  47.779 140.996  1.00 50.58           C  
-ANISOU18820  CB  LEU J 118     5889   8119   5210  -1140    233   1542       C  
-ATOM  18821  CG  LEU J 118     146.831  46.385 141.033  1.00 48.40           C  
-ANISOU18821  CG  LEU J 118     5627   7885   4877  -1102    232   1464       C  
-ATOM  18822  CD1 LEU J 118     147.478  46.057 139.698  1.00 47.28           C  
-ANISOU18822  CD1 LEU J 118     5433   7858   4675  -1109    248   1472       C  
-ATOM  18823  CD2 LEU J 118     147.841  46.280 142.164  1.00 46.75           C  
-ANISOU18823  CD2 LEU J 118     5431   7637   4695  -1083    218   1417       C  
-ATOM  18824  N   ASP J 119     143.052  47.680 141.524  1.00 66.12           N  
-ANISOU18824  N   ASP J 119     7929   9976   7217  -1129    230   1554       N  
-ATOM  18825  CA  ASP J 119     141.901  46.987 142.091  1.00 70.28           C  
-ANISOU18825  CA  ASP J 119     8503  10462   7738  -1116    231   1510       C  
-ATOM  18826  C   ASP J 119     140.770  46.852 141.076  1.00 62.95           C  
-ANISOU18826  C   ASP J 119     7550   9588   6778  -1125    231   1548       C  
-ATOM  18827  O   ASP J 119     140.185  45.778 140.931  1.00 58.40           O  
-ANISOU18827  O   ASP J 119     7002   9039   6148  -1121    233   1503       O  
-ATOM  18828  CB  ASP J 119     141.405  47.704 143.350  1.00 80.16           C  
-ANISOU18828  CB  ASP J 119     9783  11609   9065  -1119    234   1501       C  
-ATOM  18829  CG  ASP J 119     142.318  47.488 144.546  1.00 87.86           C  
-ANISOU18829  CG  ASP J 119    10799  12533  10052  -1114    229   1443       C  
-ATOM  18830  OD1 ASP J 119     143.469  47.042 144.350  1.00 87.31           O  
-ANISOU18830  OD1 ASP J 119    10720  12508   9947  -1105    221   1426       O  
-ATOM  18831  OD2 ASP J 119     141.884  47.768 145.684  1.00 90.61           O1+
-ANISOU18831  OD2 ASP J 119    11185  12802  10443  -1120    234   1414       O1+
-ATOM  18832  N   GLU J 120     140.467  47.941 140.375  1.00 62.27           N  
-ANISOU18832  N   GLU J 120     7415   9519   6725  -1140    227   1633       N  
-ATOM  18833  CA  GLU J 120     139.404  47.936 139.375  1.00 61.57           C  
-ANISOU18833  CA  GLU J 120     7294   9491   6609  -1150    220   1683       C  
-ATOM  18834  C   GLU J 120     139.722  46.996 138.218  1.00 56.64           C  
-ANISOU18834  C   GLU J 120     6657   8979   5885  -1164    220   1672       C  
-ATOM  18835  O   GLU J 120     138.833  46.327 137.691  1.00 59.60           O  
-ANISOU18835  O   GLU J 120     7032   9406   6209  -1173    217   1662       O  
-ATOM  18836  CB  GLU J 120     139.150  49.346 138.839  1.00 71.65           C  
-ANISOU18836  CB  GLU J 120     8522  10759   7942  -1159    209   1788       C  
-ATOM  18837  CG  GLU J 120     138.486  50.288 139.826  1.00 84.54           C  
-ANISOU18837  CG  GLU J 120    10163  12281   9676  -1142    213   1801       C  
-ATOM  18838  CD  GLU J 120     138.101  51.611 139.191  1.00 99.59           C  
-ANISOU18838  CD  GLU J 120    12023  14174  11642  -1144    200   1910       C  
-ATOM  18839  OE1 GLU J 120     138.079  51.690 137.944  1.00100.32           O  
-ANISOU18839  OE1 GLU J 120    12077  14354  11686  -1161    183   1981       O  
-ATOM  18840  OE2 GLU J 120     137.824  52.573 139.936  1.00105.43           O  
-ANISOU18840  OE2 GLU J 120    12769  14814  12476  -1130    207   1926       O  
-ATOM  18841  N   VAL J 121     140.990  46.953 137.824  1.00 54.94           N  
-ANISOU18841  N   VAL J 121     6427   8806   5641  -1171    227   1669       N  
-ATOM  18842  CA  VAL J 121     141.424  46.071 136.747  1.00 52.64           C  
-ANISOU18842  CA  VAL J 121     6121   8622   5257  -1184    236   1647       C  
-ATOM  18843  C   VAL J 121     141.293  44.612 137.171  1.00 53.17           C  
-ANISOU18843  C   VAL J 121     6243   8680   5278  -1163    245   1545       C  
-ATOM  18844  O   VAL J 121     140.895  43.758 136.377  1.00 56.67           O  
-ANISOU18844  O   VAL J 121     6690   9194   5648  -1177    252   1520       O  
-ATOM  18845  CB  VAL J 121     142.877  46.375 136.315  1.00 50.16           C  
-ANISOU18845  CB  VAL J 121     5774   8356   4929  -1195    246   1658       C  
-ATOM  18846  CG1 VAL J 121     143.377  45.334 135.323  1.00 50.69           C  
-ANISOU18846  CG1 VAL J 121     5830   8528   4901  -1203    264   1613       C  
-ATOM  18847  CG2 VAL J 121     142.967  47.767 135.712  1.00 51.06           C  
-ANISOU18847  CG2 VAL J 121     5840   8487   5075  -1228    238   1766       C  
-ATOM  18848  N   ARG J 122     141.612  44.336 138.432  1.00 51.81           N  
-ANISOU18848  N   ARG J 122     6118   8420   5148  -1133    245   1489       N  
-ATOM  18849  CA  ARG J 122     141.518  42.982 138.969  1.00 58.10           C  
-ANISOU18849  CA  ARG J 122     6978   9190   5908  -1112    251   1398       C  
-ATOM  18850  C   ARG J 122     140.084  42.465 138.930  1.00 63.84           C  
-ANISOU18850  C   ARG J 122     7733   9912   6609  -1129    251   1384       C  
-ATOM  18851  O   ARG J 122     139.841  41.304 138.602  1.00 67.19           O  
-ANISOU18851  O   ARG J 122     8193  10367   6970  -1133    261   1328       O  
-ATOM  18852  CB  ARG J 122     142.054  42.932 140.402  1.00 60.57           C  
-ANISOU18852  CB  ARG J 122     7337   9407   6272  -1083    243   1356       C  
-ATOM  18853  CG  ARG J 122     142.040  41.541 141.015  1.00 65.78           C  
-ANISOU18853  CG  ARG J 122     8070  10028   6896  -1059    244   1271       C  
-ATOM  18854  CD  ARG J 122     142.569  41.544 142.443  1.00 79.25           C  
-ANISOU18854  CD  ARG J 122     9820  11644   8646  -1035    230   1239       C  
-ATOM  18855  NE  ARG J 122     141.750  42.359 143.336  1.00 88.35           N  
-ANISOU18855  NE  ARG J 122    10986  12728   9854  -1055    227   1261       N  
-ATOM  18856  CZ  ARG J 122     142.195  43.426 143.992  1.00 96.71           C  
-ANISOU18856  CZ  ARG J 122    12025  13747  10975  -1059    220   1290       C  
-ATOM  18857  NH1 ARG J 122     141.378  44.107 144.784  1.00 99.21           N1+
-ANISOU18857  NH1 ARG J 122    12355  13998  11340  -1078    224   1300       N1+
-ATOM  18858  NH2 ARG J 122     143.458  43.810 143.862  1.00 97.83           N  
-ANISOU18858  NH2 ARG J 122    12129  13914  11128  -1049    213   1304       N  
-ATOM  18859  N   ASN J 123     139.136  43.336 139.262  1.00 66.06           N  
-ANISOU18859  N   ASN J 123     7998  10159   6944  -1140    242   1432       N  
-ATOM  18860  CA  ASN J 123     137.728  42.959 139.293  1.00 68.31           C  
-ANISOU18860  CA  ASN J 123     8297  10445   7213  -1159    242   1421       C  
-ATOM  18861  C   ASN J 123     137.121  42.859 137.898  1.00 67.53           C  
-ANISOU18861  C   ASN J 123     8151  10455   7052  -1189    238   1462       C  
-ATOM  18862  O   ASN J 123     136.309  41.974 137.627  1.00 72.68           O  
-ANISOU18862  O   ASN J 123     8824  11143   7648  -1212    243   1422       O  
-ATOM  18863  CB  ASN J 123     136.927  43.946 140.146  1.00 77.54           C  
-ANISOU18863  CB  ASN J 123     9455  11541   8466  -1154    238   1453       C  
-ATOM  18864  CG  ASN J 123     137.414  44.005 141.581  1.00 90.33           C  
-ANISOU18864  CG  ASN J 123    11127  13058  10137  -1136    243   1406       C  
-ATOM  18865  OD1 ASN J 123     137.920  43.020 142.119  1.00 91.63           O  
-ANISOU18865  OD1 ASN J 123    11350  13198  10266  -1127    246   1338       O  
-ATOM  18866  ND2 ASN J 123     137.264  45.166 142.209  1.00 96.34           N  
-ANISOU18866  ND2 ASN J 123    11868  13757  10979  -1130    243   1442       N  
-ATOM  18867  N   LYS J 124     137.521  43.768 137.015  1.00 61.75           N  
-ANISOU18867  N   LYS J 124     7358   9779   6326  -1198    229   1542       N  
-ATOM  18868  CA  LYS J 124     136.992  43.799 135.656  1.00 55.01           C  
-ANISOU18868  CA  LYS J 124     6456   9037   5410  -1232    219   1594       C  
-ATOM  18869  C   LYS J 124     137.618  42.721 134.775  1.00 56.85           C  
-ANISOU18869  C   LYS J 124     6702   9355   5544  -1253    237   1541       C  
-ATOM  18870  O   LYS J 124     136.928  42.084 133.979  1.00 56.58           O  
-ANISOU18870  O   LYS J 124     6663   9399   5435  -1288    237   1529       O  
-ATOM  18871  CB  LYS J 124     137.203  45.180 135.031  1.00 49.48           C  
-ANISOU18871  CB  LYS J 124     5691   8361   4747  -1238    201   1706       C  
-ATOM  18872  N   SER J 125     138.923  42.517 134.920  1.00 61.54           N  
-ANISOU18872  N   SER J 125     7310   9936   6137  -1232    252   1506       N  
-ATOM  18873  CA  SER J 125     139.632  41.520 134.123  1.00 65.21           C  
-ANISOU18873  CA  SER J 125     7784  10475   6518  -1243    275   1447       C  
-ATOM  18874  C   SER J 125     140.882  40.998 134.823  1.00 68.57           C  
-ANISOU18874  C   SER J 125     8244  10846   6964  -1199    292   1377       C  
-ATOM  18875  O   SER J 125     141.929  41.646 134.812  1.00 72.61           O  
-ANISOU18875  O   SER J 125     8720  11364   7505  -1186    293   1405       O  
-ATOM  18876  CB  SER J 125     140.006  42.092 132.755  1.00 64.78           C  
-ANISOU18876  CB  SER J 125     7664  10537   6413  -1282    276   1515       C  
-ATOM  18877  OG  SER J 125     140.753  41.152 132.003  1.00 63.47           O  
-ANISOU18877  OG  SER J 125     7503  10444   6167  -1293    306   1449       O  
-ATOM  18878  N   TYR J 126     140.766  39.818 135.424  1.00 64.24           N  
-ANISOU18878  N   TYR J 126     7763  10246   6399  -1177    302   1289       N  
-ATOM  18879  CA  TYR J 126     141.891  39.188 136.114  1.00 56.94           C  
-ANISOU18879  CA  TYR J 126     6875   9267   5493  -1126    311   1222       C  
-ATOM  18880  C   TYR J 126     143.135  38.913 135.249  1.00 58.69           C  
-ANISOU18880  C   TYR J 126     7058   9566   5674  -1115    334   1197       C  
-ATOM  18881  O   TYR J 126     144.253  39.155 135.703  1.00 64.73           O  
-ANISOU18881  O   TYR J 126     7805  10309   6479  -1078    332   1190       O  
-ATOM  18882  CB  TYR J 126     141.447  37.911 136.836  1.00 54.91           C  
-ANISOU18882  CB  TYR J 126     6707   8937   5220  -1108    315   1138       C  
-ATOM  18883  CG  TYR J 126     142.428  37.442 137.888  1.00 60.76           C  
-ANISOU18883  CG  TYR J 126     7492   9595   6001  -1050    309   1088       C  
-ATOM  18884  CD1 TYR J 126     142.385  37.953 139.179  1.00 65.71           C  
-ANISOU18884  CD1 TYR J 126     8143  10131   6694  -1032    286   1105       C  
-ATOM  18885  CD2 TYR J 126     143.399  36.494 137.591  1.00 64.36           C  
-ANISOU18885  CD2 TYR J 126     7963  10065   6427  -1011    326   1023       C  
-ATOM  18886  CE1 TYR J 126     143.280  37.532 140.146  1.00 66.54           C  
-ANISOU18886  CE1 TYR J 126     8286  10167   6828   -982    274   1066       C  
-ATOM  18887  CE2 TYR J 126     144.298  36.066 138.552  1.00 66.89           C  
-ANISOU18887  CE2 TYR J 126     8318  10311   6785   -951    314    984       C  
-ATOM  18888  CZ  TYR J 126     144.234  36.589 139.827  1.00 68.86           C  
-ANISOU18888  CZ  TYR J 126     8592  10478   7095   -939    284   1009       C  
-ATOM  18889  OH  TYR J 126     145.125  36.169 140.788  1.00 72.03           O  
-ANISOU18889  OH  TYR J 126     9026  10814   7527   -883    265    977       O  
-ATOM  18890  N   PRO J 127     142.957  38.397 134.013  1.00 57.43           N  
-ANISOU18890  N   PRO J 127     6882   9504   5434  -1150    357   1179       N  
-ATOM  18891  CA  PRO J 127     144.159  38.146 133.205  1.00 60.65           C  
-ANISOU18891  CA  PRO J 127     7250   9991   5804  -1142    386   1147       C  
-ATOM  18892  C   PRO J 127     144.957  39.408 132.883  1.00 62.97           C  
-ANISOU18892  C   PRO J 127     7465  10337   6125  -1156    381   1224       C  
-ATOM  18893  O   PRO J 127     146.185  39.347 132.830  1.00 65.50           O  
-ANISOU18893  O   PRO J 127     7753  10681   6451  -1129    398   1194       O  
-ATOM  18894  CB  PRO J 127     143.596  37.530 131.917  1.00 56.05           C  
-ANISOU18894  CB  PRO J 127     6664   9509   5124  -1195    411   1123       C  
-ATOM  18895  CG  PRO J 127     142.159  37.922 131.893  1.00 49.82           C  
-ANISOU18895  CG  PRO J 127     5883   8717   4328  -1241    385   1181       C  
-ATOM  18896  CD  PRO J 127     141.743  37.925 133.324  1.00 51.42           C  
-ANISOU18896  CD  PRO J 127     6139   8791   4608  -1201    361   1174       C  
-ATOM  18897  N   VAL J 128     144.274  40.529 132.673  1.00 61.06           N  
-ANISOU18897  N   VAL J 128     7191  10110   5900  -1199    358   1321       N  
-ATOM  18898  CA  VAL J 128     144.955  41.796 132.433  1.00 60.67           C  
-ANISOU18898  CA  VAL J 128     7078  10093   5881  -1219    352   1402       C  
-ATOM  18899  C   VAL J 128     145.683  42.242 133.698  1.00 57.15           C  
-ANISOU18899  C   VAL J 128     6640   9551   5523  -1174    338   1397       C  
-ATOM  18900  O   VAL J 128     146.807  42.742 133.639  1.00 59.96           O  
-ANISOU18900  O   VAL J 128     6951   9935   5896  -1173    347   1408       O  
-ATOM  18901  CB  VAL J 128     143.971  42.894 131.977  1.00 61.69           C  
-ANISOU18901  CB  VAL J 128     7181  10242   6017  -1268    327   1513       C  
-ATOM  18902  CG1 VAL J 128     144.679  44.234 131.851  1.00 59.94           C  
-ANISOU18902  CG1 VAL J 128     6906  10031   5836  -1289    320   1600       C  
-ATOM  18903  CG2 VAL J 128     143.326  42.507 130.657  1.00 64.37           C  
-ANISOU18903  CG2 VAL J 128     7503  10695   6259  -1321    335   1526       C  
-ATOM  18904  N   TYR J 129     145.034  42.043 134.841  1.00 51.86           N  
-ANISOU18904  N   TYR J 129     6026   8773   4904  -1143    318   1377       N  
-ATOM  18905  CA  TYR J 129     145.616  42.363 136.140  1.00 55.38           C  
-ANISOU18905  CA  TYR J 129     6490   9127   5427  -1105    302   1364       C  
-ATOM  18906  C   TYR J 129     146.920  41.606 136.380  1.00 55.22           C  
-ANISOU18906  C   TYR J 129     6466   9116   5398  -1059    314   1290       C  
-ATOM  18907  O   TYR J 129     147.872  42.152 136.939  1.00 50.03           O  
-ANISOU18907  O   TYR J 129     5781   8442   4787  -1045    306   1299       O  
-ATOM  18908  CB  TYR J 129     144.611  42.056 137.253  1.00 56.19           C  
-ANISOU18908  CB  TYR J 129     6662   9124   5566  -1086    284   1342       C  
-ATOM  18909  CG  TYR J 129     145.228  41.866 138.621  1.00 53.79           C  
-ANISOU18909  CG  TYR J 129     6395   8728   5313  -1043    270   1299       C  
-ATOM  18910  CD1 TYR J 129     145.632  42.955 139.381  1.00 54.26           C  
-ANISOU18910  CD1 TYR J 129     6436   8740   5440  -1048    255   1340       C  
-ATOM  18911  CD2 TYR J 129     145.392  40.595 139.158  1.00 55.75           C  
-ANISOU18911  CD2 TYR J 129     6703   8937   5541  -1002    270   1218       C  
-ATOM  18912  CE1 TYR J 129     146.192  42.784 140.634  1.00 59.03           C  
-ANISOU18912  CE1 TYR J 129     7073   9271   6083  -1016    239   1301       C  
-ATOM  18913  CE2 TYR J 129     145.951  40.414 140.409  1.00 61.04           C  
-ANISOU18913  CE2 TYR J 129     7410   9529   6253   -964    250   1186       C  
-ATOM  18914  CZ  TYR J 129     146.348  41.511 141.143  1.00 61.84           C  
-ANISOU18914  CZ  TYR J 129     7486   9596   6415   -974    234   1227       C  
-ATOM  18915  OH  TYR J 129     146.904  41.334 142.388  1.00 64.48           O  
-ANISOU18915  OH  TYR J 129     7855   9862   6782   -944    211   1197       O  
-ATOM  18916  N   THR J 130     146.954  40.348 135.955  1.00 57.51           N  
-ANISOU18916  N   THR J 130     6784   9435   5634  -1036    334   1216       N  
-ATOM  18917  CA  THR J 130     148.148  39.524 136.087  1.00 54.78           C  
-ANISOU18917  CA  THR J 130     6432   9100   5283   -982    346   1141       C  
-ATOM  18918  C   THR J 130     149.267  40.058 135.199  1.00 58.36           C  
-ANISOU18918  C   THR J 130     6796   9661   5717  -1000    370   1158       C  
-ATOM  18919  O   THR J 130     150.424  40.130 135.615  1.00 63.09           O  
-ANISOU18919  O   THR J 130     7359  10265   6348   -965    368   1136       O  
-ATOM  18920  CB  THR J 130     147.862  38.059 135.713  1.00 53.05           C  
-ANISOU18920  CB  THR J 130     6266   8883   5010   -956    368   1057       C  
-ATOM  18921  OG1 THR J 130     146.800  37.555 136.533  1.00 57.62           O  
-ANISOU18921  OG1 THR J 130     6929   9363   5600   -950    348   1042       O  
-ATOM  18922  CG2 THR J 130     149.101  37.202 135.916  1.00 53.77           C  
-ANISOU18922  CG2 THR J 130     6350   8972   5107   -885    379    979       C  
-ATOM  18923  N   ARG J 131     148.909  40.438 133.977  1.00 59.53           N  
-ANISOU18923  N   ARG J 131     6908   9903   5810  -1060    391   1200       N  
-ATOM  18924  CA  ARG J 131     149.870  40.984 133.027  1.00 62.63           C  
-ANISOU18924  CA  ARG J 131     7218  10408   6171  -1095    418   1221       C  
-ATOM  18925  C   ARG J 131     150.425  42.320 133.509  1.00 66.62           C  
-ANISOU18925  C   ARG J 131     7679  10896   6736  -1118    398   1296       C  
-ATOM  18926  O   ARG J 131     151.589  42.640 133.269  1.00 73.67           O  
-ANISOU18926  O   ARG J 131     8508  11853   7629  -1124    415   1290       O  
-ATOM  18927  CB  ARG J 131     149.227  41.145 131.648  1.00 57.91           C  
-ANISOU18927  CB  ARG J 131     6600   9911   5494  -1165    438   1261       C  
-ATOM  18928  CG  ARG J 131     148.800  39.834 131.009  1.00 58.72           C  
-ANISOU18928  CG  ARG J 131     6739  10049   5525  -1157    466   1179       C  
-ATOM  18929  CD  ARG J 131     148.004  40.069 129.735  1.00 65.62           C  
-ANISOU18929  CD  ARG J 131     7596  11021   6316  -1236    476   1228       C  
-ATOM  18930  NE  ARG J 131     148.774  40.796 128.731  1.00 68.61           N  
-ANISOU18930  NE  ARG J 131     7900  11519   6651  -1292    500   1273       N  
-ATOM  18931  CZ  ARG J 131     148.299  41.155 127.543  1.00 69.78           C  
-ANISOU18931  CZ  ARG J 131     8022  11771   6720  -1370    508   1329       C  
-ATOM  18932  NH1 ARG J 131     147.051  40.856 127.208  1.00 69.92           N1+
-ANISOU18932  NH1 ARG J 131     8078  11793   6697  -1398    491   1346       N1+
-ATOM  18933  NH2 ARG J 131     149.069  41.815 126.690  1.00 72.90           N  
-ANISOU18933  NH2 ARG J 131     8352  12272   7074  -1424    530   1370       N  
-ATOM  18934  N   LEU J 132     149.587  43.094 134.192  1.00 59.94           N  
-ANISOU18934  N   LEU J 132     6867   9966   5942  -1133    366   1360       N  
-ATOM  18935  CA  LEU J 132     150.001  44.386 134.725  1.00 54.46           C  
-ANISOU18935  CA  LEU J 132     6143   9238   5310  -1158    349   1428       C  
-ATOM  18936  C   LEU J 132     150.935  44.206 135.918  1.00 56.57           C  
-ANISOU18936  C   LEU J 132     6413   9448   5633  -1108    335   1376       C  
-ATOM  18937  O   LEU J 132     151.905  44.947 136.074  1.00 57.04           O  
-ANISOU18937  O   LEU J 132     6422   9532   5719  -1127    336   1396       O  
-ATOM  18938  CB  LEU J 132     148.783  45.220 135.125  1.00 51.36           C  
-ANISOU18938  CB  LEU J 132     5788   8765   4963  -1182    323   1502       C  
-ATOM  18939  CG  LEU J 132     149.070  46.637 135.624  1.00 50.61           C  
-ANISOU18939  CG  LEU J 132     5672   8621   4935  -1214    309   1575       C  
-ATOM  18940  CD1 LEU J 132     149.773  47.450 134.548  1.00 50.78           C  
-ANISOU18940  CD1 LEU J 132     5629   8739   4926  -1275    327   1638       C  
-ATOM  18941  CD2 LEU J 132     147.787  47.322 136.066  1.00 50.07           C  
-ANISOU18941  CD2 LEU J 132     5644   8464   4918  -1222    287   1634       C  
-ATOM  18942  N   ARG J 133     150.636  43.219 136.757  1.00 57.79           N  
-ANISOU18942  N   ARG J 133     6628   9530   5800  -1049    321   1311       N  
-ATOM  18943  CA  ARG J 133     151.487  42.899 137.898  1.00 57.26           C  
-ANISOU18943  CA  ARG J 133     6568   9411   5776   -996    301   1261       C  
-ATOM  18944  C   ARG J 133     152.845  42.382 137.438  1.00 63.52           C  
-ANISOU18944  C   ARG J 133     7296  10294   6545   -965    321   1208       C  
-ATOM  18945  O   ARG J 133     153.870  42.661 138.062  1.00 68.52           O  
-ANISOU18945  O   ARG J 133     7890  10930   7214   -948    307   1197       O  
-ATOM  18946  CB  ARG J 133     150.813  41.867 138.806  1.00 52.00           C  
-ANISOU18946  CB  ARG J 133     5988   8650   5118   -944    280   1208       C  
-ATOM  18947  CG  ARG J 133     150.123  42.458 140.027  1.00 47.75           C  
-ANISOU18947  CG  ARG J 133     5502   8004   4635   -955    250   1239       C  
-ATOM  18948  CD  ARG J 133     151.118  43.172 140.931  1.00 47.83           C  
-ANISOU18948  CD  ARG J 133     5482   7994   4696   -954    229   1248       C  
-ATOM  18949  NE  ARG J 133     150.504  43.624 142.176  1.00 51.55           N  
-ANISOU18949  NE  ARG J 133     6010   8361   5215   -965    203   1262       N  
-ATOM  18950  CZ  ARG J 133     151.109  44.402 143.069  1.00 54.99           C  
-ANISOU18950  CZ  ARG J 133     6432   8766   5697   -981    185   1275       C  
-ATOM  18951  NH1 ARG J 133     152.349  44.822 142.854  1.00 47.84           N1+
-ANISOU18951  NH1 ARG J 133     5454   7927   4796   -989    186   1280       N1+
-ATOM  18952  NH2 ARG J 133     150.474  44.764 144.175  1.00 46.95           N  
-ANISOU18952  NH2 ARG J 133     5469   7654   4715   -995    168   1280       N  
-ATOM  18953  N   THR J 134     152.843  41.627 136.343  1.00 65.69           N  
-ANISOU18953  N   THR J 134     7556  10645   6758   -960    355   1170       N  
-ATOM  18954  CA  THR J 134     154.075  41.088 135.779  1.00 67.59           C  
-ANISOU18954  CA  THR J 134     7729  10978   6973   -929    384   1110       C  
-ATOM  18955  C   THR J 134     154.998  42.214 135.324  1.00 65.24           C  
-ANISOU18955  C   THR J 134     7339  10770   6678   -987    398   1158       C  
-ATOM  18956  O   THR J 134     156.216  42.135 135.488  1.00 64.59           O  
-ANISOU18956  O   THR J 134     7193  10739   6611   -959    404   1120       O  
-ATOM  18957  CB  THR J 134     153.788  40.151 134.592  1.00 51.06           C  
-ANISOU18957  CB  THR J 134     5640   8953   4807   -927    426   1060       C  
-ATOM  18958  OG1 THR J 134     152.834  39.157 134.984  1.00 69.94           O  
-ANISOU18958  OG1 THR J 134     8123  11257   7192   -889    414   1020       O  
-ATOM  18959  CG2 THR J 134     155.066  39.466 134.132  1.00 51.89           C  
-ANISOU18959  CG2 THR J 134     5679   9143   4895   -881    460    980       C  
-ATOM  18960  N   LEU J 135     154.410  43.263 134.757  1.00 65.70           N  
-ANISOU18960  N   LEU J 135     7391  10848   6722  -1067    403   1243       N  
-ATOM  18961  CA  LEU J 135     155.172  44.429 134.326  1.00 67.08           C  
-ANISOU18961  CA  LEU J 135     7493  11097   6899  -1136    416   1301       C  
-ATOM  18962  C   LEU J 135     155.809  45.136 135.518  1.00 72.19           C  
-ANISOU18962  C   LEU J 135     8127  11684   7618  -1132    385   1315       C  
-ATOM  18963  O   LEU J 135     156.922  45.653 135.423  1.00 80.10           O  
-ANISOU18963  O   LEU J 135     9055  12754   8625  -1160    397   1317       O  
-ATOM  18964  CB  LEU J 135     154.279  45.404 133.553  1.00 62.21           C  
-ANISOU18964  CB  LEU J 135     6887  10491   6258  -1219    420   1400       C  
-ATOM  18965  CG  LEU J 135     153.733  44.918 132.209  1.00 62.42           C  
-ANISOU18965  CG  LEU J 135     6912  10605   6199  -1248    450   1400       C  
-ATOM  18966  CD1 LEU J 135     152.857  45.984 131.572  1.00 65.39           C  
-ANISOU18966  CD1 LEU J 135     7299  10987   6561  -1326    440   1513       C  
-ATOM  18967  CD2 LEU J 135     154.867  44.524 131.277  1.00 52.76           C  
-ANISOU18967  CD2 LEU J 135     5613   9519   4916  -1262    497   1347       C  
-ATOM  18968  N   CYS J 136     155.096  45.154 136.640  1.00 65.14           N  
-ANISOU18968  N   CYS J 136     7305  10668   6776  -1103    348   1323       N  
-ATOM  18969  CA  CYS J 136     155.608  45.764 137.860  1.00 61.78           C  
-ANISOU18969  CA  CYS J 136     6879  10180   6415  -1102    317   1330       C  
-ATOM  18970  C   CYS J 136     156.722  44.912 138.455  1.00 64.49           C  
-ANISOU18970  C   CYS J 136     7188  10550   6767  -1032    305   1251       C  
-ATOM  18971  O   CYS J 136     157.759  45.426 138.875  1.00 62.86           O  
-ANISOU18971  O   CYS J 136     6922  10376   6585  -1047    296   1249       O  
-ATOM  18972  CB  CYS J 136     154.486  45.937 138.886  1.00 57.56           C  
-ANISOU18972  CB  CYS J 136     6432   9512   5925  -1092    284   1352       C  
-ATOM  18973  SG  CYS J 136     153.101  46.952 138.325  1.00 67.36           S  
-ANISOU18973  SG  CYS J 136     7710  10711   7172  -1158    291   1446       S  
-ATOM  18974  N   ARG J 137     156.496  43.603 138.480  1.00 65.43           N  
-ANISOU18974  N   ARG J 137     7343  10652   6866   -956    303   1186       N  
-ATOM  18975  CA  ARG J 137     157.431  42.660 139.083  1.00 65.56           C  
-ANISOU18975  CA  ARG J 137     7339  10676   6896   -872    285   1112       C  
-ATOM  18976  C   ARG J 137     158.716  42.498 138.273  1.00 66.38           C  
-ANISOU18976  C   ARG J 137     7334  10911   6976   -863    318   1073       C  
-ATOM  18977  O   ARG J 137     159.812  42.466 138.834  1.00 60.76           O  
-ANISOU18977  O   ARG J 137     6561  10232   6292   -830    300   1044       O  
-ATOM  18978  CB  ARG J 137     156.748  41.305 139.282  1.00 61.35           C  
-ANISOU18978  CB  ARG J 137     6887  10075   6350   -797    277   1058       C  
-ATOM  18979  CG  ARG J 137     157.683  40.176 139.670  1.00 64.02           C  
-ANISOU18979  CG  ARG J 137     7205  10421   6698   -699    263    981       C  
-ATOM  18980  CD  ARG J 137     156.897  38.924 140.014  1.00 66.46           C  
-ANISOU18980  CD  ARG J 137     7616  10637   6999   -634    250    938       C  
-ATOM  18981  NE  ARG J 137     155.776  38.721 139.101  1.00 69.25           N  
-ANISOU18981  NE  ARG J 137     8016  10988   7306   -673    286    945       N  
-ATOM  18982  CZ  ARG J 137     155.868  38.097 137.931  1.00 75.05           C  
-ANISOU18982  CZ  ARG J 137     8726  11795   7994   -664    333    900       C  
-ATOM  18983  NH1 ARG J 137     157.034  37.612 137.526  1.00 81.42           N1+
-ANISOU18983  NH1 ARG J 137     9459  12679   8799   -612    355    843       N1+
-ATOM  18984  NH2 ARG J 137     154.794  37.959 137.166  1.00 71.46           N  
-ANISOU18984  NH2 ARG J 137     8317  11341   7492   -709    360    911       N  
-ATOM  18985  N   ASP J 138     158.580  42.401 136.954  1.00 71.20           N  
-ANISOU18985  N   ASP J 138     7916  11606   7532   -895    368   1070       N  
-ATOM  18986  CA  ASP J 138     159.731  42.196 136.080  1.00 70.24           C  
-ANISOU18986  CA  ASP J 138     7690  11618   7379   -891    410   1024       C  
-ATOM  18987  C   ASP J 138     160.323  43.510 135.580  1.00 71.12           C  
-ANISOU18987  C   ASP J 138     7723  11819   7481   -992    431   1084       C  
-ATOM  18988  O   ASP J 138     160.706  43.622 134.416  1.00 80.19           O  
-ANISOU18988  O   ASP J 138     8810  13083   8577  -1037    481   1079       O  
-ATOM  18989  CB  ASP J 138     159.351  41.310 134.890  1.00 72.72           C  
-ANISOU18989  CB  ASP J 138     8014  11987   7631   -877    459    978       C  
-ATOM  18990  CG  ASP J 138     158.922  39.920 135.312  1.00 78.41           C  
-ANISOU18990  CG  ASP J 138     8808  12624   8359   -778    445    907       C  
-ATOM  18991  OD1 ASP J 138     159.377  39.455 136.379  1.00 78.42           O  
-ANISOU18991  OD1 ASP J 138     8821  12563   8412   -701    405    875       O  
-ATOM  18992  OD2 ASP J 138     158.132  39.292 134.576  1.00 78.14           O1+
-ANISOU18992  OD2 ASP J 138     8824  12587   8277   -782    473    885       O1+
-ATOM  18993  N   SER J 139     160.402  44.500 136.463  1.00 64.58           N  
-ANISOU18993  N   SER J 139     6901  10936   6700  -1033    395   1139       N  
-ATOM  18994  CA  SER J 139     160.967  45.795 136.105  1.00 62.02           C  
-ANISOU18994  CA  SER J 139     6513  10680   6373  -1134    413   1199       C  
-ATOM  18995  C   SER J 139     162.476  45.702 135.904  1.00 65.23           C  
-ANISOU18995  C   SER J 139     6799  11213   6771  -1129    434   1146       C  
-ATOM  18996  O   SER J 139     163.196  45.201 136.767  1.00 72.16           O  
-ANISOU18996  O   SER J 139     7646  12085   7686  -1058    404   1092       O  
-ATOM  18997  CB  SER J 139     160.646  46.836 137.178  1.00 61.74           C  
-ANISOU18997  CB  SER J 139     6523  10541   6394  -1178    371   1261       C  
-ATOM  18998  OG  SER J 139     159.247  46.991 137.340  1.00 64.23           O  
-ANISOU18998  OG  SER J 139     6939  10746   6720  -1184    356   1309       O  
-ATOM  18999  N   ASP J 140     162.947  46.184 134.758  1.00 66.44           N  
-ANISOU18999  N   ASP J 140     6883  11487   6875  -1205    485   1163       N  
-ATOM  19000  CA  ASP J 140     164.371  46.172 134.447  1.00 72.13           C  
-ANISOU19000  CA  ASP J 140     7478  12345   7582  -1214    515   1112       C  
-ATOM  19001  C   ASP J 140     164.886  47.580 134.160  1.00 75.39           C  
-ANISOU19001  C   ASP J 140     7840  12820   7986  -1344    532   1182       C  
-ATOM  19002  O   ASP J 140     164.398  48.555 134.731  1.00 73.38           O  
-ANISOU19002  O   ASP J 140     7643  12474   7765  -1403    502   1257       O  
-ATOM  19003  CB  ASP J 140     164.658  45.240 133.265  1.00 82.54           C  
-ANISOU19003  CB  ASP J 140     8745  13776   8839  -1181    573   1042       C  
-ATOM  19004  CG  ASP J 140     163.696  45.446 132.106  1.00 92.10           C  
-ANISOU19004  CG  ASP J 140    10009  15002   9983  -1251    609   1092       C  
-ATOM  19005  OD1 ASP J 140     163.240  46.590 131.896  1.00 94.11           O  
-ANISOU19005  OD1 ASP J 140    10293  15236  10229  -1353    604   1189       O  
-ATOM  19006  OD2 ASP J 140     163.394  44.459 131.403  1.00 96.52           O1+
-ANISOU19006  OD2 ASP J 140    10582  15593  10500  -1205    640   1034       O1+
-ATOM  19007  N   ASP J 141     165.870  47.680 133.272  1.00 84.95           N  
-ANISOU19007  N   ASP J 141     8945  14183   9150  -1392    584   1153       N  
-ATOM  19008  CA  ASP J 141     166.423  48.974 132.886  1.00 89.57           C  
-ANISOU19008  CA  ASP J 141     9479  14838   9716  -1527    608   1217       C  
-ATOM  19009  C   ASP J 141     165.746  49.525 131.635  1.00 85.90           C  
-ANISOU19009  C   ASP J 141     9051  14404   9184  -1624    648   1292       C  
-ATOM  19010  O   ASP J 141     166.095  50.602 131.152  1.00 83.75           O  
-ANISOU19010  O   ASP J 141     8749  14185   8885  -1745    671   1357       O  
-ATOM  19011  CB  ASP J 141     167.933  48.876 132.666  1.00 97.31           C  
-ANISOU19011  CB  ASP J 141    10316  15977  10681  -1540    643   1149       C  
-ATOM  19012  CG  ASP J 141     168.702  48.745 133.963  1.00108.94           C  
-ANISOU19012  CG  ASP J 141    11744  17428  12222  -1479    594   1104       C  
-ATOM  19013  OD1 ASP J 141     168.200  49.221 135.003  1.00108.84           O  
-ANISOU19013  OD1 ASP J 141    11807  17287  12260  -1481    539   1150       O  
-ATOM  19014  OD2 ASP J 141     169.811  48.171 133.942  1.00118.89           O1+
-ANISOU19014  OD2 ASP J 141    12889  18804  13482  -1430    609   1022       O1+
-ATOM  19015  N   HIS J 142     164.778  48.778 131.114  1.00 84.49           N  
-ANISOU19015  N   HIS J 142     8937  14192   8974  -1574    653   1285       N  
-ATOM  19016  CA  HIS J 142     164.033  49.205 129.937  1.00 85.24           C  
-ANISOU19016  CA  HIS J 142     9071  14317   9000  -1659    682   1358       C  
-ATOM  19017  C   HIS J 142     162.621  49.641 130.313  1.00 79.55           C  
-ANISOU19017  C   HIS J 142     8470  13444   8312  -1659    635   1446       C  
-ATOM  19018  O   HIS J 142     162.157  50.702 129.898  1.00 82.47           O  
-ANISOU19018  O   HIS J 142     8874  13791   8668  -1754    633   1550       O  
-ATOM  19019  CB  HIS J 142     163.981  48.082 128.899  1.00 95.14           C  
-ANISOU19019  CB  HIS J 142    10301  15669  10180  -1620    729   1284       C  
-ATOM  19020  CG  HIS J 142     165.310  47.764 128.287  1.00105.05           C  
-ANISOU19020  CG  HIS J 142    11432  17091  11393  -1636    789   1202       C  
-ATOM  19021  ND1 HIS J 142     165.637  46.506 127.831  1.00107.88           N  
-ANISOU19021  ND1 HIS J 142    11747  17523  11719  -1556    829   1089       N  
-ATOM  19022  CD2 HIS J 142     166.392  48.543 128.050  1.00109.09           C  
-ANISOU19022  CD2 HIS J 142    11851  17711  11888  -1725    819   1214       C  
-ATOM  19023  CE1 HIS J 142     166.865  46.522 127.343  1.00109.93           C  
-ANISOU19023  CE1 HIS J 142    11887  17934  11949  -1588    882   1031       C  
-ATOM  19024  NE2 HIS J 142     167.345  47.746 127.464  1.00111.02           N  
-ANISOU19024  NE2 HIS J 142    11991  18100  12093  -1695    877   1106       N  
-ATOM  19025  N   LYS J 143     161.944  48.816 131.106  1.00 72.91           N  
-ANISOU19025  N   LYS J 143     7692  12496   7515  -1553    598   1404       N  
-ATOM  19026  CA  LYS J 143     160.577  49.104 131.525  1.00 67.11           C  
-ANISOU19026  CA  LYS J 143     7064  11621   6814  -1543    556   1472       C  
-ATOM  19027  C   LYS J 143     160.451  49.088 133.044  1.00 63.36           C  
-ANISOU19027  C   LYS J 143     6632  11014   6426  -1477    506   1453       C  
-ATOM  19028  O   LYS J 143     160.973  48.194 133.709  1.00 61.09           O  
-ANISOU19028  O   LYS J 143     6324  10726   6162  -1392    494   1367       O  
-ATOM  19029  CB  LYS J 143     159.609  48.096 130.906  1.00 63.00           C  
-ANISOU19029  CB  LYS J 143     6593  11098   6245  -1493    564   1445       C  
-ATOM  19030  CG  LYS J 143     158.506  48.729 130.083  1.00 59.02           C  
-ANISOU19030  CG  LYS J 143     6141  10582   5702  -1564    561   1546       C  
-ATOM  19031  CD  LYS J 143     157.704  47.677 129.342  1.00 55.20           C  
-ANISOU19031  CD  LYS J 143     5691  10129   5156  -1528    575   1508       C  
-ATOM  19032  CE  LYS J 143     156.618  48.318 128.501  1.00 55.24           C  
-ANISOU19032  CE  LYS J 143     5739  10134   5117  -1600    566   1614       C  
-ATOM  19033  NZ  LYS J 143     157.165  49.326 127.555  1.00 73.69           N1+
-ANISOU19033  NZ  LYS J 143     8026  12571   7403  -1713    592   1692       N1+
-ATOM  19034  N   ARG J 144     159.756  50.081 133.588  1.00 60.76           N  
-ANISOU19034  N   ARG J 144     6365  10575   6146  -1518    475   1535       N  
-ATOM  19035  CA  ARG J 144     159.610  50.214 135.034  1.00 61.03           C  
-ANISOU19035  CA  ARG J 144     6443  10486   6258  -1475    431   1522       C  
-ATOM  19036  C   ARG J 144     158.180  50.568 135.432  1.00 61.10           C  
-ANISOU19036  C   ARG J 144     6552  10359   6304  -1468    403   1581       C  
-ATOM  19037  O   ARG J 144     157.703  51.671 135.165  1.00 60.94           O  
-ANISOU19037  O   ARG J 144     6557  10298   6300  -1538    403   1670       O  
-ATOM  19038  CB  ARG J 144     160.583  51.268 135.568  1.00 62.55           C  
-ANISOU19038  CB  ARG J 144     6590  10689   6487  -1544    429   1543       C  
-ATOM  19039  CG  ARG J 144     162.049  50.897 135.401  1.00 55.15           C  
-ANISOU19039  CG  ARG J 144     5544   9887   5524  -1543    451   1475       C  
-ATOM  19040  CD  ARG J 144     162.943  52.121 135.457  1.00 55.87           C  
-ANISOU19040  CD  ARG J 144     5582  10019   5627  -1651    463   1516       C  
-ATOM  19041  NE  ARG J 144     162.645  53.065 134.385  1.00 64.45           N  
-ANISOU19041  NE  ARG J 144     6678  11134   6677  -1756    495   1607       N  
-ATOM  19042  CZ  ARG J 144     163.165  52.994 133.164  1.00 66.24           C  
-ANISOU19042  CZ  ARG J 144     6840  11498   6832  -1807    541   1609       C  
-ATOM  19043  NH1 ARG J 144     162.839  53.896 132.248  1.00 71.80           N1+
-ANISOU19043  NH1 ARG J 144     7564  12217   7500  -1907    562   1704       N1+
-ATOM  19044  NH2 ARG J 144     164.009  52.018 132.857  1.00 64.00           N  
-ANISOU19044  NH2 ARG J 144     6472  11335   6509  -1757    566   1517       N  
-ATOM  19045  N   PHE J 145     157.501  49.620 136.072  1.00 58.42           N  
-ANISOU19045  N   PHE J 145     6267   9947   5981  -1382    379   1531       N  
-ATOM  19046  CA  PHE J 145     156.139  49.826 136.552  1.00 55.38           C  
-ANISOU19046  CA  PHE J 145     5971   9438   5633  -1367    353   1572       C  
-ATOM  19047  C   PHE J 145     156.077  49.670 138.070  1.00 57.95           C  
-ANISOU19047  C   PHE J 145     6341   9657   6021  -1319    318   1530       C  
-ATOM  19048  O   PHE J 145     156.705  48.774 138.634  1.00 57.94           O  
-ANISOU19048  O   PHE J 145     6324   9673   6017  -1258    306   1454       O  
-ATOM  19049  CB  PHE J 145     155.183  48.828 135.893  1.00 53.54           C  
-ANISOU19049  CB  PHE J 145     5774   9217   5352  -1322    359   1553       C  
-ATOM  19050  CG  PHE J 145     154.742  49.222 134.510  1.00 57.05           C  
-ANISOU19050  CG  PHE J 145     6203   9733   5740  -1383    383   1621       C  
-ATOM  19051  CD1 PHE J 145     155.660  49.349 133.480  1.00 66.61           C  
-ANISOU19051  CD1 PHE J 145     7341  11074   6892  -1433    418   1624       C  
-ATOM  19052  CD2 PHE J 145     153.402  49.444 134.236  1.00 53.78           C  
-ANISOU19052  CD2 PHE J 145     5843   9265   5327  -1390    369   1680       C  
-ATOM  19053  CE1 PHE J 145     155.253  49.705 132.208  1.00 67.74           C  
-ANISOU19053  CE1 PHE J 145     7474  11289   6975  -1496    437   1691       C  
-ATOM  19054  CE2 PHE J 145     152.989  49.797 132.965  1.00 62.03           C  
-ANISOU19054  CE2 PHE J 145     6873  10382   6315  -1447    384   1750       C  
-ATOM  19055  CZ  PHE J 145     153.915  49.927 131.950  1.00 67.82           C  
-ANISOU19055  CZ  PHE J 145     7542  11242   6985  -1502    417   1757       C  
-ATOM  19056  N   ILE J 146     155.323  50.545 138.729  1.00 56.93           N  
-ANISOU19056  N   ILE J 146     6266   9417   5946  -1346    301   1580       N  
-ATOM  19057  CA  ILE J 146     155.129  50.442 140.173  1.00 58.52           C  
-ANISOU19057  CA  ILE J 146     6518   9515   6201  -1311    270   1542       C  
-ATOM  19058  C   ILE J 146     153.654  50.484 140.546  1.00 59.31           C  
-ANISOU19058  C   ILE J 146     6698   9506   6330  -1292    259   1565       C  
-ATOM  19059  O   ILE J 146     152.797  50.787 139.715  1.00 62.89           O  
-ANISOU19059  O   ILE J 146     7164   9958   6773  -1311    271   1622       O  
-ATOM  19060  CB  ILE J 146     155.838  51.574 140.941  1.00 50.46           C  
-ANISOU19060  CB  ILE J 146     5482   8462   5231  -1371    264   1561       C  
-ATOM  19061  CG1 ILE J 146     155.234  52.930 140.572  1.00 62.70           C  
-ANISOU19061  CG1 ILE J 146     7053   9954   6816  -1443    279   1650       C  
-ATOM  19062  CG2 ILE J 146     157.331  51.547 140.682  1.00 51.16           C  
-ANISOU19062  CG2 ILE J 146     5482   8665   5293  -1394    273   1533       C  
-ATOM  19063  CD1 ILE J 146     155.736  54.073 141.423  1.00 61.83           C  
-ANISOU19063  CD1 ILE J 146     6947   9784   6762  -1506    275   1664       C  
-ATOM  19064  N   VAL J 147     153.369  50.177 141.806  1.00 49.03           N  
-ANISOU19064  N   VAL J 147     5448   8118   5062  -1257    235   1522       N  
-ATOM  19065  CA  VAL J 147     152.018  50.280 142.336  1.00 55.63           C  
-ANISOU19065  CA  VAL J 147     6356   8848   5931  -1245    228   1534       C  
-ATOM  19066  C   VAL J 147     152.013  51.191 143.556  1.00 56.26           C  
-ANISOU19066  C   VAL J 147     6469   8833   6077  -1277    218   1536       C  
-ATOM  19067  O   VAL J 147     152.466  50.804 144.633  1.00 58.90           O  
-ANISOU19067  O   VAL J 147     6821   9141   6417  -1259    198   1480       O  
-ATOM  19068  CB  VAL J 147     151.448  48.904 142.728  1.00 53.97           C  
-ANISOU19068  CB  VAL J 147     6195   8618   5692  -1176    214   1472       C  
-ATOM  19069  CG1 VAL J 147     150.061  49.059 143.338  1.00 51.93           C  
-ANISOU19069  CG1 VAL J 147     6006   8258   5468  -1172    210   1481       C  
-ATOM  19070  CG2 VAL J 147     151.401  47.982 141.520  1.00 54.20           C  
-ANISOU19070  CG2 VAL J 147     6200   8737   5656  -1149    229   1462       C  
-ATOM  19071  N   PHE J 148     151.512  52.408 143.380  1.00 53.87           N  
-ANISOU19071  N   PHE J 148     6173   8475   5820  -1325    233   1599       N  
-ATOM  19072  CA  PHE J 148     151.414  53.355 144.483  1.00 52.08           C  
-ANISOU19072  CA  PHE J 148     5982   8148   5660  -1361    232   1598       C  
-ATOM  19073  C   PHE J 148     150.093  53.176 145.219  1.00 54.02           C  
-ANISOU19073  C   PHE J 148     6294   8294   5937  -1329    229   1578       C  
-ATOM  19074  O   PHE J 148     149.030  53.505 144.694  1.00 57.59           O  
-ANISOU19074  O   PHE J 148     6760   8712   6410  -1323    241   1625       O  
-ATOM  19075  CB  PHE J 148     151.550  54.793 143.978  1.00 53.53           C  
-ANISOU19075  CB  PHE J 148     6146   8308   5886  -1428    252   1673       C  
-ATOM  19076  CG  PHE J 148     151.411  55.829 145.057  1.00 61.06           C  
-ANISOU19076  CG  PHE J 148     7139   9149   6912  -1469    258   1668       C  
-ATOM  19077  CD1 PHE J 148     152.473  56.118 145.900  1.00 62.43           C  
-ANISOU19077  CD1 PHE J 148     7302   9325   7092  -1511    252   1626       C  
-ATOM  19078  CD2 PHE J 148     150.220  56.515 145.229  1.00 64.61           C  
-ANISOU19078  CD2 PHE J 148     7634   9492   7423  -1465    271   1701       C  
-ATOM  19079  CE1 PHE J 148     152.348  57.070 146.894  1.00 63.05           C  
-ANISOU19079  CE1 PHE J 148     7421   9302   7232  -1556    262   1614       C  
-ATOM  19080  CE2 PHE J 148     150.088  57.468 146.221  1.00 64.89           C  
-ANISOU19080  CE2 PHE J 148     7709   9420   7528  -1502    283   1686       C  
-ATOM  19081  CZ  PHE J 148     151.154  57.746 147.055  1.00 64.31           C  
-ANISOU19081  CZ  PHE J 148     7630   9348   7455  -1551    280   1641       C  
-ATOM  19082  N   HIS J 149     150.166  52.650 146.437  1.00 57.63           N  
-ANISOU19082  N   HIS J 149     6791   8712   6395  -1311    214   1511       N  
-ATOM  19083  CA  HIS J 149     148.970  52.413 147.237  1.00 57.18           C  
-ANISOU19083  CA  HIS J 149     6797   8568   6360  -1289    215   1482       C  
-ATOM  19084  C   HIS J 149     148.345  53.722 147.708  1.00 60.59           C  
-ANISOU19084  C   HIS J 149     7253   8899   6870  -1329    237   1508       C  
-ATOM  19085  O   HIS J 149     148.542  54.145 148.846  1.00 66.63           O  
-ANISOU19085  O   HIS J 149     8049   9603   7666  -1358    238   1469       O  
-ATOM  19086  CB  HIS J 149     149.288  51.497 148.420  1.00 51.69           C  
-ANISOU19086  CB  HIS J 149     6142   7862   5637  -1268    190   1407       C  
-ATOM  19087  CG  HIS J 149     149.569  50.081 148.024  1.00 53.85           C  
-ANISOU19087  CG  HIS J 149     6409   8206   5844  -1212    171   1378       C  
-ATOM  19088  ND1 HIS J 149     148.609  49.093 148.066  1.00 56.28           N  
-ANISOU19088  ND1 HIS J 149     6764   8495   6124  -1172    168   1352       N  
-ATOM  19089  CD2 HIS J 149     150.699  49.489 147.571  1.00 54.54           C  
-ANISOU19089  CD2 HIS J 149     6450   8382   5891  -1191    155   1366       C  
-ATOM  19090  CE1 HIS J 149     149.137  47.952 147.659  1.00 55.08           C  
-ANISOU19090  CE1 HIS J 149     6602   8408   5918  -1128    153   1326       C  
-ATOM  19091  NE2 HIS J 149     150.404  48.165 147.353  1.00 54.84           N  
-ANISOU19091  NE2 HIS J 149     6513   8444   5882  -1134    145   1333       N  
-ATOM  19092  N   ASN J 150     147.583  54.351 146.818  1.00 57.21           N  
-ANISOU19092  N   ASN J 150     6810   8453   6472  -1329    254   1574       N  
-ATOM  19093  CA  ASN J 150     146.992  55.657 147.086  1.00 58.68           C  
-ANISOU19093  CA  ASN J 150     7014   8540   6742  -1358    276   1609       C  
-ATOM  19094  C   ASN J 150     145.847  55.610 148.093  1.00 47.77           C  
-ANISOU19094  C   ASN J 150     5684   7067   5401  -1338    289   1562       C  
-ATOM  19095  O   ASN J 150     145.603  56.580 148.809  1.00 48.08           O  
-ANISOU19095  O   ASN J 150     5748   7012   5508  -1365    310   1553       O  
-ATOM  19096  CB  ASN J 150     146.512  56.297 145.783  1.00 48.46           C  
-ANISOU19096  CB  ASN J 150     5687   7259   5468  -1356    284   1703       C  
-ATOM  19097  CG  ASN J 150     145.395  55.512 145.129  1.00 48.12           C  
-ANISOU19097  CG  ASN J 150     5641   7249   5394  -1305    276   1718       C  
-ATOM  19098  OD1 ASN J 150     145.636  54.504 144.464  1.00 50.10           O  
-ANISOU19098  OD1 ASN J 150     5870   7595   5570  -1284    263   1710       O  
-ATOM  19099  ND2 ASN J 150     144.162  55.970 145.315  1.00 54.03           N  
-ANISOU19099  ND2 ASN J 150     6406   7921   6201  -1284    287   1735       N  
-ATOM  19100  N   GLU J 151     145.145  54.483 148.140  1.00 47.25           N  
-ANISOU19100  N   GLU J 151     5635   7029   5290  -1294    279   1528       N  
-ATOM  19101  CA  GLU J 151     144.026  54.321 149.061  1.00 59.08           C  
-ANISOU19101  CA  GLU J 151     7179   8454   6816  -1279    293   1478       C  
-ATOM  19102  C   GLU J 151     144.515  54.181 150.500  1.00 57.94           C  
-ANISOU19102  C   GLU J 151     7080   8268   6665  -1308    292   1401       C  
-ATOM  19103  O   GLU J 151     143.810  54.544 151.443  1.00 55.71           O  
-ANISOU19103  O   GLU J 151     6836   7907   6424  -1321    315   1360       O  
-ATOM  19104  CB  GLU J 151     143.183  53.105 148.670  1.00 61.06           C  
-ANISOU19104  CB  GLU J 151     7436   8753   7011  -1236    283   1464       C  
-ATOM  19105  CG  GLU J 151     142.576  53.191 147.278  1.00 67.47           C  
-ANISOU19105  CG  GLU J 151     8203   9613   7819  -1212    281   1537       C  
-ATOM  19106  CD  GLU J 151     141.503  54.257 147.172  1.00 70.86           C  
-ANISOU19106  CD  GLU J 151     8621   9972   8332  -1207    302   1581       C  
-ATOM  19107  OE1 GLU J 151     140.709  54.400 148.127  1.00 66.82           O  
-ANISOU19107  OE1 GLU J 151     8140   9387   7862  -1203    321   1533       O  
-ATOM  19108  OE2 GLU J 151     141.454  54.952 146.135  1.00 68.40           O1+
-ANISOU19108  OE2 GLU J 151     8268   9677   8043  -1205    298   1664       O1+
-ATOM  19109  N   PHE J 152     145.726  53.657 150.661  1.00 55.58           N  
-ANISOU19109  N   PHE J 152     6776   8030   6314  -1319    266   1380       N  
-ATOM  19110  CA  PHE J 152     146.301  53.439 151.985  1.00 56.05           C  
-ANISOU19110  CA  PHE J 152     6874   8066   6355  -1347    254   1314       C  
-ATOM  19111  C   PHE J 152     147.085  54.650 152.481  1.00 59.97           C  
-ANISOU19111  C   PHE J 152     7363   8524   6898  -1408    266   1315       C  
-ATOM  19112  O   PHE J 152     147.354  54.775 153.676  1.00 61.16           O  
-ANISOU19112  O   PHE J 152     7550   8639   7047  -1446    264   1259       O  
-ATOM  19113  CB  PHE J 152     147.197  52.199 151.985  1.00 54.28           C  
-ANISOU19113  CB  PHE J 152     6645   7925   6053  -1321    214   1290       C  
-ATOM  19114  CG  PHE J 152     146.444  50.906 151.856  1.00 54.90           C  
-ANISOU19114  CG  PHE J 152     6755   8022   6082  -1272    204   1268       C  
-ATOM  19115  CD1 PHE J 152     145.109  50.828 152.215  1.00 45.88           C  
-ANISOU19115  CD1 PHE J 152     5654   6821   4957  -1268    227   1249       C  
-ATOM  19116  CD2 PHE J 152     147.072  49.769 151.376  1.00 59.67           C  
-ANISOU19116  CD2 PHE J 152     7347   8702   6624  -1232    175   1263       C  
-ATOM  19117  CE1 PHE J 152     144.413  49.639 152.098  1.00 52.15           C  
-ANISOU19117  CE1 PHE J 152     6479   7633   5702  -1234    219   1228       C  
-ATOM  19118  CE2 PHE J 152     146.381  48.577 151.257  1.00 65.39           C  
-ANISOU19118  CE2 PHE J 152     8108   9434   7304  -1192    168   1240       C  
-ATOM  19119  CZ  PHE J 152     145.049  48.512 151.619  1.00 45.38           C  
-ANISOU19119  CZ  PHE J 152     5618   6843   4781  -1198    190   1224       C  
-ATOM  19120  N   SER J 153     147.457  55.535 151.562  1.00 47.73           N  
-ANISOU19120  N   SER J 153     5768   6984   5384  -1425    277   1377       N  
-ATOM  19121  CA  SER J 153     148.187  56.746 151.921  1.00 50.13           C  
-ANISOU19121  CA  SER J 153     6067   7248   5734  -1491    292   1382       C  
-ATOM  19122  C   SER J 153     147.229  57.848 152.359  1.00 54.13           C  
-ANISOU19122  C   SER J 153     6608   7631   6326  -1511    333   1381       C  
-ATOM  19123  O   SER J 153     146.302  58.199 151.631  1.00 54.62           O  
-ANISOU19123  O   SER J 153     6661   7659   6433  -1478    351   1430       O  
-ATOM  19124  CB  SER J 153     149.043  57.228 150.748  1.00 49.21           C  
-ANISOU19124  CB  SER J 153     5891   7192   5615  -1510    288   1452       C  
-ATOM  19125  OG  SER J 153     149.705  58.440 151.066  1.00 49.51           O  
-ANISOU19125  OG  SER J 153     5928   7185   5699  -1583    306   1459       O  
-ATOM  19126  N   GLU J 154     147.461  58.392 153.549  1.00 57.82           N  
-ANISOU19126  N   GLU J 154     7113   8037   6818  -1565    349   1322       N  
-ATOM  19127  CA  GLU J 154     146.596  59.428 154.103  1.00 68.77           C  
-ANISOU19127  CA  GLU J 154     8537   9302   8289  -1585    395   1303       C  
-ATOM  19128  C   GLU J 154     146.655  60.709 153.276  1.00 75.62           C  
-ANISOU19128  C   GLU J 154     9385  10114   9234  -1604    419   1375       C  
-ATOM  19129  O   GLU J 154     145.702  61.488 153.245  1.00 86.62           O  
-ANISOU19129  O   GLU J 154    10794  11408  10709  -1588    455   1389       O  
-ATOM  19130  CB  GLU J 154     146.976  59.717 155.559  1.00 77.65           C  
-ANISOU19130  CB  GLU J 154     9709  10383   9412  -1651    407   1218       C  
-ATOM  19131  CG  GLU J 154     146.052  60.694 156.267  1.00 90.00           C  
-ANISOU19131  CG  GLU J 154    11316  11818  11060  -1672    462   1177       C  
-ATOM  19132  CD  GLU J 154     146.366  60.829 157.743  1.00104.24           C  
-ANISOU19132  CD  GLU J 154    13169  13591  12845  -1742    475   1083       C  
-ATOM  19133  OE1 GLU J 154     147.225  60.071 158.241  1.00107.28           O  
-ANISOU19133  OE1 GLU J 154    13556  14058  13146  -1768    433   1054       O  
-ATOM  19134  OE2 GLU J 154     145.751  61.691 158.406  1.00111.20           O1+
-ANISOU19134  OE2 GLU J 154    14088  14368  13795  -1771    526   1037       O1+
-ATOM  19135  N   HIS J 155     147.778  60.915 152.596  1.00 67.49           N  
-ANISOU19135  N   HIS J 155     8317   9149   8179  -1638    400   1422       N  
-ATOM  19136  CA  HIS J 155     147.982  62.119 151.800  1.00 64.18           C  
-ANISOU19136  CA  HIS J 155     7883   8682   7822  -1669    420   1497       C  
-ATOM  19137  C   HIS J 155     147.133  62.126 150.533  1.00 63.29           C  
-ANISOU19137  C   HIS J 155     7743   8572   7731  -1606    418   1586       C  
-ATOM  19138  O   HIS J 155     146.734  63.186 150.051  1.00 70.55           O  
-ANISOU19138  O   HIS J 155     8669   9409   8727  -1612    440   1647       O  
-ATOM  19139  CB  HIS J 155     149.459  62.262 151.430  1.00 62.17           C  
-ANISOU19139  CB  HIS J 155     7590   8510   7520  -1732    401   1519       C  
-ATOM  19140  CG  HIS J 155     150.380  62.250 152.609  1.00 59.81           C  
-ANISOU19140  CG  HIS J 155     7307   8226   7193  -1798    395   1439       C  
-ATOM  19141  ND1 HIS J 155     151.642  61.699 152.560  1.00 68.70           N  
-ANISOU19141  ND1 HIS J 155     8387   9470   8244  -1826    361   1427       N  
-ATOM  19142  CD2 HIS J 155     150.224  62.723 153.867  1.00 58.55           C  
-ANISOU19142  CD2 HIS J 155     7198   7982   7065  -1843    418   1365       C  
-ATOM  19143  CE1 HIS J 155     152.223  61.831 153.739  1.00 70.91           C  
-ANISOU19143  CE1 HIS J 155     8689   9742   8511  -1886    358   1355       C  
-ATOM  19144  NE2 HIS J 155     151.384  62.450 154.550  1.00 66.40           N  
-ANISOU19144  NE2 HIS J 155     8180   9050   8000  -1901    393   1315       N  
-ATOM  19145  N   THR J 156     146.856  60.941 149.997  1.00 54.63           N  
-ANISOU19145  N   THR J 156     6620   7570   6567  -1548    389   1594       N  
-ATOM  19146  CA  THR J 156     146.172  60.831 148.713  1.00 55.10           C  
-ANISOU19146  CA  THR J 156     6647   7660   6628  -1498    380   1679       C  
-ATOM  19147  C   THR J 156     144.764  60.257 148.822  1.00 60.52           C  
-ANISOU19147  C   THR J 156     7344   8323   7326  -1428    382   1661       C  
-ATOM  19148  O   THR J 156     143.978  60.350 147.878  1.00 68.11           O  
-ANISOU19148  O   THR J 156     8281   9291   8305  -1387    377   1731       O  
-ATOM  19149  CB  THR J 156     146.976  59.966 147.726  1.00 53.76           C  
-ANISOU19149  CB  THR J 156     6429   7632   6366  -1493    348   1711       C  
-ATOM  19150  OG1 THR J 156     147.169  58.660 148.282  1.00 50.89           O  
-ANISOU19150  OG1 THR J 156     6069   7335   5930  -1466    328   1636       O  
-ATOM  19151  CG2 THR J 156     148.330  60.595 147.449  1.00 55.96           C  
-ANISOU19151  CG2 THR J 156     6684   7946   6633  -1564    349   1737       C  
-ATOM  19152  N   PHE J 157     144.446  59.661 149.967  1.00 53.78           N  
-ANISOU19152  N   PHE J 157     6525   7450   6460  -1421    389   1570       N  
-ATOM  19153  CA  PHE J 157     143.141  59.034 150.154  1.00 51.96           C  
-ANISOU19153  CA  PHE J 157     6304   7206   6231  -1365    394   1543       C  
-ATOM  19154  C   PHE J 157     142.007  60.051 150.135  1.00 54.44           C  
-ANISOU19154  C   PHE J 157     6622   7414   6650  -1340    426   1571       C  
-ATOM  19155  O   PHE J 157     142.003  61.009 150.907  1.00 58.49           O  
-ANISOU19155  O   PHE J 157     7164   7824   7235  -1370    459   1540       O  
-ATOM  19156  CB  PHE J 157     143.095  58.230 151.456  1.00 53.21           C  
-ANISOU19156  CB  PHE J 157     6506   7362   6349  -1375    397   1440       C  
-ATOM  19157  CG  PHE J 157     141.736  57.668 151.771  1.00 53.81           C  
-ANISOU19157  CG  PHE J 157     6596   7418   6431  -1332    410   1404       C  
-ATOM  19158  CD1 PHE J 157     141.261  56.551 151.102  1.00 53.45           C  
-ANISOU19158  CD1 PHE J 157     6531   7454   6322  -1289    387   1419       C  
-ATOM  19159  CD2 PHE J 157     140.933  58.257 152.735  1.00 50.94           C  
-ANISOU19159  CD2 PHE J 157     6263   6959   6134  -1339    451   1350       C  
-ATOM  19160  CE1 PHE J 157     140.011  56.033 151.388  1.00 51.51           C  
-ANISOU19160  CE1 PHE J 157     6297   7197   6078  -1259    400   1384       C  
-ATOM  19161  CE2 PHE J 157     139.682  57.743 153.025  1.00 49.57           C  
-ANISOU19161  CE2 PHE J 157     6095   6776   5963  -1305    467   1313       C  
-ATOM  19162  CZ  PHE J 157     139.221  56.630 152.350  1.00 49.01           C  
-ANISOU19162  CZ  PHE J 157     6005   6791   5828  -1267    440   1332       C  
-ATOM  19163  N   VAL J 158     141.045  59.834 149.244  1.00 55.34           N  
-ANISOU19163  N   VAL J 158     6703   7555   6771  -1285    416   1627       N  
-ATOM  19164  CA  VAL J 158     139.855  60.670 149.187  1.00 59.46           C  
-ANISOU19164  CA  VAL J 158     7215   7985   7391  -1246    440   1656       C  
-ATOM  19165  C   VAL J 158     138.623  59.843 149.535  1.00 61.19           C  
-ANISOU19165  C   VAL J 158     7430   8224   7597  -1200    446   1604       C  
-ATOM  19166  O   VAL J 158     138.595  58.632 149.316  1.00 66.57           O  
-ANISOU19166  O   VAL J 158     8105   9002   8188  -1191    422   1585       O  
-ATOM  19167  CB  VAL J 158     139.672  61.319 147.798  1.00 63.77           C  
-ANISOU19167  CB  VAL J 158     7720   8542   7970  -1221    420   1781       C  
-ATOM  19168  CG1 VAL J 158     140.876  62.181 147.453  1.00 66.49           C  
-ANISOU19168  CG1 VAL J 158     8072   8864   8326  -1277    418   1833       C  
-ATOM  19169  CG2 VAL J 158     139.449  60.258 146.732  1.00 59.06           C  
-ANISOU19169  CG2 VAL J 158     7082   8075   7282  -1192    381   1825       C  
-ATOM  19170  N   GLU J 159     137.611  60.498 150.089  1.00 65.37           N  
-ANISOU19170  N   GLU J 159     7962   8659   8217  -1173    482   1577       N  
-ATOM  19171  CA  GLU J 159     136.376  59.815 150.450  1.00 76.48           C  
-ANISOU19171  CA  GLU J 159     9357  10084   9617  -1136    494   1525       C  
-ATOM  19172  C   GLU J 159     135.195  60.357 149.654  1.00 82.21           C  
-ANISOU19172  C   GLU J 159    10028  10790  10420  -1070    493   1597       C  
-ATOM  19173  O   GLU J 159     135.196  61.516 149.239  1.00 84.45           O  
-ANISOU19173  O   GLU J 159    10298  10997  10791  -1053    498   1665       O  
-ATOM  19174  CB  GLU J 159     136.119  59.921 151.955  1.00 83.49           C  
-ANISOU19174  CB  GLU J 159    10291  10897  10535  -1163    542   1410       C  
-ATOM  19175  CG  GLU J 159     136.243  61.326 152.517  1.00 89.18           C  
-ANISOU19175  CG  GLU J 159    11032  11486  11366  -1177    584   1397       C  
-ATOM  19176  CD  GLU J 159     136.251  61.344 154.034  1.00 98.35           C  
-ANISOU19176  CD  GLU J 159    12246  12590  12531  -1224    630   1274       C  
-ATOM  19177  OE1 GLU J 159     136.296  62.448 154.617  1.00105.78           O  
-ANISOU19177  OE1 GLU J 159    13210  13420  13560  -1242    673   1244       O  
-ATOM  19178  OE2 GLU J 159     136.216  60.253 154.643  1.00 95.01           O1+
-ANISOU19178  OE2 GLU J 159    11846  12232  12020  -1247    624   1207       O1+
-ATOM  19179  N   ARG J 160     134.197  59.505 149.442  1.00 85.62           N  
-ANISOU19179  N   ARG J 160    10428  11290  10814  -1037    484   1583       N  
-ATOM  19180  CA  ARG J 160     133.026  59.857 148.645  1.00 87.86           C  
-ANISOU19180  CA  ARG J 160    10648  11580  11156   -973    473   1651       C  
-ATOM  19181  C   ARG J 160     132.308  61.094 149.173  1.00 94.11           C  
-ANISOU19181  C   ARG J 160    11428  12243  12088   -935    515   1642       C  
-ATOM  19182  O   ARG J 160     131.896  61.141 150.333  1.00 93.34           O  
-ANISOU19182  O   ARG J 160    11353  12086  12025   -943    564   1540       O  
-ATOM  19183  CB  ARG J 160     132.048  58.681 148.583  1.00 85.31           C  
-ANISOU19183  CB  ARG J 160    10296  11351  10766   -957    465   1612       C  
-ATOM  19184  CG  ARG J 160     130.712  59.022 147.941  1.00 86.94           C  
-ANISOU19184  CG  ARG J 160    10427  11569  11036   -892    457   1666       C  
-ATOM  19185  CD  ARG J 160     129.671  57.952 148.228  1.00 89.60           C  
-ANISOU19185  CD  ARG J 160    10742  11982  11320   -889    465   1598       C  
-ATOM  19186  NE  ARG J 160     129.956  56.700 147.534  1.00 87.83           N  
-ANISOU19186  NE  ARG J 160    10522  11883  10966   -918    426   1611       N  
-ATOM  19187  CZ  ARG J 160     129.361  56.320 146.409  1.00 86.66           C  
-ANISOU19187  CZ  ARG J 160    10316  11830  10779   -896    387   1679       C  
-ATOM  19188  NH1 ARG J 160     128.440  57.094 145.850  1.00 86.10           N1+
-ANISOU19188  NH1 ARG J 160    10175  11750  10791   -840    376   1749       N1+
-ATOM  19189  NH2 ARG J 160     129.681  55.164 145.843  1.00 88.03           N  
-ANISOU19189  NH2 ARG J 160    10504  12111  10834   -929    359   1678       N  
-ATOM  19190  N   LEU J 161     132.168  62.096 148.311  1.00 97.84           N  
-ANISOU19190  N   LEU J 161    11866  12669  12639   -894    497   1749       N  
-ATOM  19191  CA  LEU J 161     131.427  63.303 148.647  1.00 93.35           C  
-ANISOU19191  CA  LEU J 161    11282  11972  12217   -842    533   1755       C  
-ATOM  19192  C   LEU J 161     129.931  63.025 148.543  1.00 93.04           C  
-ANISOU19192  C   LEU J 161    11172  11967  12212   -773    535   1745       C  
-ATOM  19193  O   LEU J 161     129.522  62.116 147.820  1.00 85.93           O  
-ANISOU19193  O   LEU J 161    10230  11191  11230   -764    495   1778       O  
-ATOM  19194  CB  LEU J 161     131.823  64.445 147.708  1.00 85.44           C  
-ANISOU19194  CB  LEU J 161    10273  10906  11285   -821    506   1885       C  
-ATOM  19195  CG  LEU J 161     133.289  64.880 147.755  1.00 83.23           C  
-ANISOU19195  CG  LEU J 161    10055  10588  10981   -894    507   1901       C  
-ATOM  19196  CD1 LEU J 161     133.543  66.024 146.786  1.00 81.78           C  
-ANISOU19196  CD1 LEU J 161     9866  10339  10869   -876    483   2036       C  
-ATOM  19197  CD2 LEU J 161     133.690  65.272 149.170  1.00 86.99           C  
-ANISOU19197  CD2 LEU J 161    10592  10960  11499   -938    568   1780       C  
-ATOM  19198  N   PRO J 162     129.111  63.793 149.282  1.00 97.42           N  
-ANISOU19198  N   PRO J 162    11712  12415  12888   -728    585   1692       N  
-ATOM  19199  CA  PRO J 162     127.652  63.656 149.209  1.00 98.15           C  
-ANISOU19199  CA  PRO J 162    11726  12538  13030   -658    592   1682       C  
-ATOM  19200  C   PRO J 162     127.142  63.762 147.774  1.00101.02           C  
-ANISOU19200  C   PRO J 162    12015  12969  13400   -597    525   1824       C  
-ATOM  19201  O   PRO J 162     127.510  64.698 147.062  1.00101.47           O  
-ANISOU19201  O   PRO J 162    12073  12963  13519   -571    497   1934       O  
-ATOM  19202  CB  PRO J 162     127.155  64.842 150.035  1.00 97.75           C  
-ANISOU19202  CB  PRO J 162    11675  12332  13134   -613    655   1630       C  
-ATOM  19203  CG  PRO J 162     128.235  65.068 151.031  1.00 97.34           C  
-ANISOU19203  CG  PRO J 162    11717  12202  13068   -691    699   1546       C  
-ATOM  19204  CD  PRO J 162     129.520  64.765 150.312  1.00 95.97           C  
-ANISOU19204  CD  PRO J 162    11585  12085  12796   -748    645   1624       C  
-ATOM  19205  N   ASN J 163     126.315  62.802 147.368  1.00101.89           N  
-ANISOU19205  N   ASN J 163    12065  13208  13441   -584    498   1822       N  
-ATOM  19206  CA  ASN J 163     125.783  62.736 146.008  1.00101.87           C  
-ANISOU19206  CA  ASN J 163    11988  13297  13421   -538    430   1951       C  
-ATOM  19207  C   ASN J 163     126.875  62.653 144.944  1.00 98.66           C  
-ANISOU19207  C   ASN J 163    11614  12942  12932   -579    374   2059       C  
-ATOM  19208  O   ASN J 163     126.946  63.491 144.046  1.00105.98           O  
-ANISOU19208  O   ASN J 163    12519  13838  13911   -543    335   2186       O  
-ATOM  19209  CB  ASN J 163     124.847  63.916 145.726  1.00109.22           C  
-ANISOU19209  CB  ASN J 163    12849  14142  14506   -437    426   2022       C  
-ATOM  19210  CG  ASN J 163     123.672  63.970 146.682  1.00117.05           C  
-ANISOU19210  CG  ASN J 163    13792  15101  15581   -389    483   1914       C  
-ATOM  19211  OD1 ASN J 163     123.183  62.938 147.142  1.00118.69           O  
-ANISOU19211  OD1 ASN J 163    13983  15402  15712   -422    502   1820       O  
-ATOM  19212  ND2 ASN J 163     123.213  65.178 146.988  1.00120.79           N  
-ANISOU19212  ND2 ASN J 163    14242  15438  16214   -313    513   1925       N  
-ATOM  19213  N   GLU J 164     127.723  61.635 145.053  1.00 89.66           N  
-ANISOU19213  N   GLU J 164    10526  11880  11662   -656    372   2008       N  
-ATOM  19214  CA  GLU J 164     128.797  61.420 144.090  1.00 86.57           C  
-ANISOU19214  CA  GLU J 164    10160  11552  11179   -702    327   2091       C  
-ATOM  19215  C   GLU J 164     128.902  59.945 143.722  1.00 87.92           C  
-ANISOU19215  C   GLU J 164    10331  11875  11200   -748    303   2056       C  
-ATOM  19216  O   GLU J 164     128.987  59.085 144.598  1.00 91.86           O  
-ANISOU19216  O   GLU J 164    10867  12391  11646   -784    335   1941       O  
-ATOM  19217  CB  GLU J 164     130.131  61.909 144.655  1.00 86.31           C  
-ANISOU19217  CB  GLU J 164    10208  11429  11157   -754    354   2065       C  
-ATOM  19218  CG  GLU J 164     131.322  61.665 143.740  1.00 88.10           C  
-ANISOU19218  CG  GLU J 164    10459  11726  11287   -807    316   2137       C  
-ATOM  19219  CD  GLU J 164     132.642  62.043 144.385  1.00 87.90           C  
-ANISOU19219  CD  GLU J 164    10505  11628  11264   -865    344   2097       C  
-ATOM  19220  OE1 GLU J 164     133.653  62.146 143.659  1.00 83.01           O  
-ANISOU19220  OE1 GLU J 164     9901  11045  10592   -906    319   2163       O  
-ATOM  19221  OE2 GLU J 164     132.670  62.235 145.619  1.00 90.82           O1+
-ANISOU19221  OE2 GLU J 164    10913  11910  11684   -874    393   1995       O1+
-ATOM  19222  N   THR J 165     128.893  59.657 142.425  1.00 86.32           N  
-ANISOU19222  N   THR J 165    10090  11779  10928   -751    248   2156       N  
-ATOM  19223  CA  THR J 165     129.020  58.284 141.953  1.00 84.73           C  
-ANISOU19223  CA  THR J 165     9890  11719  10584   -796    227   2126       C  
-ATOM  19224  C   THR J 165     130.416  57.737 142.231  1.00 84.12           C  
-ANISOU19224  C   THR J 165     9887  11649  10426   -860    241   2075       C  
-ATOM  19225  O   THR J 165     131.386  58.492 142.302  1.00 85.78           O  
-ANISOU19225  O   THR J 165    10133  11789  10671   -876    248   2106       O  
-ATOM  19226  CB  THR J 165     128.704  58.161 140.449  1.00 83.96           C  
-ANISOU19226  CB  THR J 165     9735  11740  10428   -790    166   2245       C  
-ATOM  19227  OG1 THR J 165     129.146  56.885 139.970  1.00 88.15           O  
-ANISOU19227  OG1 THR J 165    10283  12395  10815   -847    153   2211       O  
-ATOM  19228  CG2 THR J 165     129.405  59.254 139.668  1.00 79.97           C  
-ANISOU19228  CG2 THR J 165     9233  11191   9962   -786    138   2371       C  
-ATOM  19229  N   ILE J 166     130.506  56.420 142.390  1.00 86.13           N  
-ANISOU19229  N   ILE J 166    10164  11988  10573   -897    245   1997       N  
-ATOM  19230  CA  ILE J 166     131.768  55.763 142.713  1.00 89.27           C  
-ANISOU19230  CA  ILE J 166    10626  12398  10894   -948    256   1940       C  
-ATOM  19231  C   ILE J 166     132.798  55.936 141.594  1.00 87.58           C  
-ANISOU19231  C   ILE J 166    10410  12240  10627   -973    224   2028       C  
-ATOM  19232  O   ILE J 166     134.003  55.985 141.848  1.00 84.00           O  
-ANISOU19232  O   ILE J 166     9999  11763  10155  -1005    235   2008       O  
-ATOM  19233  CB  ILE J 166     131.553  54.261 143.039  1.00 84.04           C  
-ANISOU19233  CB  ILE J 166     9990  11812  10130   -975    263   1844       C  
-ATOM  19234  CG1 ILE J 166     132.863  53.600 143.476  1.00 82.75           C  
-ANISOU19234  CG1 ILE J 166     9893  11649   9900  -1016    272   1784       C  
-ATOM  19235  CG2 ILE J 166     130.935  53.530 141.853  1.00 88.27           C  
-ANISOU19235  CG2 ILE J 166    10479  12476  10585   -979    228   1889       C  
-ATOM  19236  CD1 ILE J 166     133.463  54.197 144.730  1.00 83.17           C  
-ANISOU19236  CD1 ILE J 166     9995  11589  10019  -1024    305   1729       C  
-ATOM  19237  N   ASN J 167     132.318  56.050 140.360  1.00 85.61           N  
-ANISOU19237  N   ASN J 167    10107  12070  10352   -961    186   2124       N  
-ATOM  19238  CA  ASN J 167     133.203  56.223 139.215  1.00 86.38           C  
-ANISOU19238  CA  ASN J 167    10197  12232  10391   -992    157   2212       C  
-ATOM  19239  C   ASN J 167     133.885  57.588 139.220  1.00 85.66           C  
-ANISOU19239  C   ASN J 167    10118  12043  10385   -992    161   2286       C  
-ATOM  19240  O   ASN J 167     135.035  57.716 138.802  1.00 85.62           O  
-ANISOU19240  O   ASN J 167    10133  12060  10338  -1034    158   2314       O  
-ATOM  19241  CB  ASN J 167     132.440  56.016 137.905  1.00 92.30           C  
-ANISOU19241  CB  ASN J 167    10888  13097  11086   -987    113   2300       C  
-ATOM  19242  CG  ASN J 167     133.353  56.007 136.695  1.00 98.16           C  
-ANISOU19242  CG  ASN J 167    11625  13927  11744  -1032     88   2378       C  
-ATOM  19243  OD1 ASN J 167     133.618  57.048 136.094  1.00104.65           O  
-ANISOU19243  OD1 ASN J 167    12434  14723  12606  -1032     68   2486       O  
-ATOM  19244  ND2 ASN J 167     133.840  54.826 136.330  1.00 95.81           N  
-ANISOU19244  ND2 ASN J 167    11342  13733  11329  -1071     92   2321       N  
-ATOM  19245  N   ASP J 168     133.172  58.603 139.698  1.00 86.47           N  
-ANISOU19245  N   ASP J 168    10209  12037  10610   -946    169   2312       N  
-ATOM  19246  CA  ASP J 168     133.727  59.950 139.780  1.00 93.18           C  
-ANISOU19246  CA  ASP J 168    11079  12774  11553   -945    176   2378       C  
-ATOM  19247  C   ASP J 168     134.684  60.094 140.959  1.00 92.13           C  
-ANISOU19247  C   ASP J 168    11006  12551  11447   -978    221   2284       C  
-ATOM  19248  O   ASP J 168     135.650  60.855 140.892  1.00 97.10           O  
-ANISOU19248  O   ASP J 168    11664  13130  12101  -1011    228   2322       O  
-ATOM  19249  CB  ASP J 168     132.613  60.997 139.870  1.00102.97           C  
-ANISOU19249  CB  ASP J 168    12284  13918  12921   -878    172   2437       C  
-ATOM  19250  CG  ASP J 168     131.936  61.245 138.534  1.00109.81           C  
-ANISOU19250  CG  ASP J 168    13090  14859  13772   -852    115   2571       C  
-ATOM  19251  OD1 ASP J 168     131.895  60.314 137.703  1.00110.81           O  
-ANISOU19251  OD1 ASP J 168    13191  15129  13781   -879     85   2586       O  
-ATOM  19252  OD2 ASP J 168     131.444  62.373 138.316  1.00111.16           O1+
-ANISOU19252  OD2 ASP J 168    13242  14945  14049   -805    100   2663       O1+
-ATOM  19253  N   ARG J 169     134.412  59.365 142.037  1.00 84.82           N  
-ANISOU19253  N   ARG J 169    10103  11612  10513   -973    251   2162       N  
-ATOM  19254  CA  ARG J 169     135.287  59.378 143.203  1.00 78.08           C  
-ANISOU19254  CA  ARG J 169     9306  10689   9671  -1008    288   2068       C  
-ATOM  19255  C   ARG J 169     136.627  58.749 142.849  1.00 72.35           C  
-ANISOU19255  C   ARG J 169     8602  10044   8843  -1062    277   2060       C  
-ATOM  19256  O   ARG J 169     137.684  59.284 143.183  1.00 75.10           O  
-ANISOU19256  O   ARG J 169     8980  10345   9208  -1100    290   2054       O  
-ATOM  19257  CB  ARG J 169     134.654  58.616 144.368  1.00 77.54           C  
-ANISOU19257  CB  ARG J 169     9258  10605   9599   -997    317   1946       C  
-ATOM  19258  CG  ARG J 169     135.405  58.765 145.684  1.00 76.51           C  
-ANISOU19258  CG  ARG J 169     9187  10392   9490  -1032    355   1852       C  
-ATOM  19259  CD  ARG J 169     135.506  57.440 146.426  1.00 75.62           C  
-ANISOU19259  CD  ARG J 169     9107  10334   9290  -1054    362   1745       C  
-ATOM  19260  NE  ARG J 169     136.534  56.571 145.856  1.00 69.66           N  
-ANISOU19260  NE  ARG J 169     8361   9676   8429  -1084    335   1752       N  
-ATOM  19261  CZ  ARG J 169     137.758  56.433 146.358  1.00 63.48           C  
-ANISOU19261  CZ  ARG J 169     7616   8890   7615  -1123    338   1713       C  
-ATOM  19262  NH1 ARG J 169     138.111  57.101 147.447  1.00 50.59           N1+
-ANISOU19262  NH1 ARG J 169     6019   7163   6041  -1145    366   1664       N1+
-ATOM  19263  NH2 ARG J 169     138.628  55.622 145.773  1.00 67.91           N  
-ANISOU19263  NH2 ARG J 169     8175   9543   8085  -1140    315   1719       N  
-ATOM  19264  N   ASN J 170     136.569  57.609 142.168  1.00 63.19           N  
-ANISOU19264  N   ASN J 170     7423   9008   7578  -1067    254   2055       N  
-ATOM  19265  CA  ASN J 170     137.771  56.900 141.749  1.00 58.32           C  
-ANISOU19265  CA  ASN J 170     6817   8478   6863  -1109    245   2041       C  
-ATOM  19266  C   ASN J 170     138.609  57.715 140.769  1.00 58.64           C  
-ANISOU19266  C   ASN J 170     6840   8539   6901  -1140    231   2142       C  
-ATOM  19267  O   ASN J 170     139.835  57.732 140.860  1.00 61.22           O  
-ANISOU19267  O   ASN J 170     7184   8880   7198  -1182    239   2125       O  
-ATOM  19268  CB  ASN J 170     137.409  55.541 141.150  1.00 49.16           C  
-ANISOU19268  CB  ASN J 170     5641   7439   5598  -1104    228   2014       C  
-ATOM  19269  CG  ASN J 170     136.831  54.587 142.179  1.00 53.91           C  
-ANISOU19269  CG  ASN J 170     6273   8024   6184  -1089    245   1904       C  
-ATOM  19270  OD1 ASN J 170     136.517  54.982 143.301  1.00 54.32           O  
-ANISOU19270  OD1 ASN J 170     6351   7981   6307  -1079    269   1854       O  
-ATOM  19271  ND2 ASN J 170     136.687  53.323 141.799  1.00 51.94           N  
-ANISOU19271  ND2 ASN J 170     6026   7868   5841  -1094    235   1866       N  
-ATOM  19272  N   ASN J 171     137.943  58.392 139.838  1.00 64.40           N  
-ANISOU19272  N   ASN J 171     7535   9275   7659  -1123    208   2250       N  
-ATOM  19273  CA  ASN J 171     138.632  59.288 138.915  1.00 69.39           C  
-ANISOU19273  CA  ASN J 171     8156   9915   8294  -1158    194   2358       C  
-ATOM  19274  C   ASN J 171     139.265  60.461 139.653  1.00 62.63           C  
-ANISOU19274  C   ASN J 171     7336   8929   7533  -1179    219   2362       C  
-ATOM  19275  O   ASN J 171     140.336  60.936 139.278  1.00 66.90           O  
-ANISOU19275  O   ASN J 171     7884   9479   8054  -1232    222   2402       O  
-ATOM  19276  CB  ASN J 171     137.682  59.798 137.829  1.00 77.14           C  
-ANISOU19276  CB  ASN J 171     9096  10921   9291  -1132    158   2481       C  
-ATOM  19277  CG  ASN J 171     137.364  58.742 136.788  1.00 84.98           C  
-ANISOU19277  CG  ASN J 171    10053  12068  10167  -1139    130   2497       C  
-ATOM  19278  OD1 ASN J 171     136.223  58.613 136.347  1.00 91.52           O  
-ANISOU19278  OD1 ASN J 171    10845  12929  10997  -1103    103   2537       O  
-ATOM  19279  ND2 ASN J 171     138.376  57.979 136.391  1.00 83.31           N  
-ANISOU19279  ND2 ASN J 171     9847  11954   9853  -1186    136   2462       N  
-ATOM  19280  N   ARG J 172     138.595  60.921 140.705  1.00 55.20           N  
-ANISOU19280  N   ARG J 172     6415   7868   6689  -1143    242   2314       N  
-ATOM  19281  CA  ARG J 172     139.122  61.993 141.539  1.00 55.99           C  
-ANISOU19281  CA  ARG J 172     6556   7836   6882  -1165    272   2299       C  
-ATOM  19282  C   ARG J 172     140.290  61.483 142.377  1.00 58.85           C  
-ANISOU19282  C   ARG J 172     6950   8215   7195  -1215    294   2198       C  
-ATOM  19283  O   ARG J 172     141.227  62.225 142.674  1.00 52.18           O  
-ANISOU19283  O   ARG J 172     6130   7316   6379  -1265    311   2201       O  
-ATOM  19284  CB  ARG J 172     138.019  62.563 142.437  1.00 57.78           C  
-ANISOU19284  CB  ARG J 172     6793   7937   7225  -1111    295   2264       C  
-ATOM  19285  CG  ARG J 172     138.481  63.663 143.380  1.00 61.62           C  
-ANISOU19285  CG  ARG J 172     7326   8277   7808  -1136    334   2233       C  
-ATOM  19286  CD  ARG J 172     137.304  64.457 143.923  1.00 60.24           C  
-ANISOU19286  CD  ARG J 172     7152   7974   7762  -1074    356   2229       C  
-ATOM  19287  NE  ARG J 172     136.288  63.599 144.524  1.00 58.47           N  
-ANISOU19287  NE  ARG J 172     6908   7779   7528  -1027    365   2144       N  
-ATOM  19288  CZ  ARG J 172     136.237  63.291 145.815  1.00 62.12           C  
-ANISOU19288  CZ  ARG J 172     7403   8199   8002  -1037    405   2019       C  
-ATOM  19289  NH1 ARG J 172     137.147  63.772 146.651  1.00 62.44           N1+
-ANISOU19289  NH1 ARG J 172     7494   8166   8064  -1091    436   1964       N1+
-ATOM  19290  NH2 ARG J 172     135.274  62.502 146.273  1.00 65.49           N  
-ANISOU19290  NH2 ARG J 172     7810   8659   8412  -1001    413   1950       N  
-ATOM  19291  N   ALA J 173     140.231  60.206 142.744  1.00 60.55           N  
-ANISOU19291  N   ALA J 173     7164   8508   7335  -1204    292   2111       N  
-ATOM  19292  CA  ALA J 173     141.300  59.574 143.508  1.00 63.99           C  
-ANISOU19292  CA  ALA J 173     7625   8972   7718  -1241    304   2019       C  
-ATOM  19293  C   ALA J 173     142.576  59.473 142.681  1.00 68.65           C  
-ANISOU19293  C   ALA J 173     8195   9652   8235  -1290    291   2059       C  
-ATOM  19294  O   ALA J 173     143.665  59.779 143.167  1.00 74.13           O  
-ANISOU19294  O   ALA J 173     8905  10332   8931  -1337    303   2029       O  
-ATOM  19295  CB  ALA J 173     140.867  58.198 143.988  1.00 64.63           C  
-ANISOU19295  CB  ALA J 173     7712   9109   7734  -1213    300   1930       C  
-ATOM  19296  N   ILE J 174     142.434  59.036 141.432  1.00 63.83           N  
-ANISOU19296  N   ILE J 174     7548   9146   7559  -1284    267   2124       N  
-ATOM  19297  CA  ILE J 174     143.561  58.951 140.511  1.00 59.64           C  
-ANISOU19297  CA  ILE J 174     6992   8714   6956  -1332    260   2165       C  
-ATOM  19298  C   ILE J 174     144.139  60.339 140.270  1.00 67.33           C  
-ANISOU19298  C   ILE J 174     7971   9623   7987  -1382    268   2244       C  
-ATOM  19299  O   ILE J 174     145.356  60.527 140.248  1.00 70.84           O  
-ANISOU19299  O   ILE J 174     8411  10099   8404  -1439    278   2236       O  
-ATOM  19300  CB  ILE J 174     143.136  58.352 139.157  1.00 54.41           C  
-ANISOU19300  CB  ILE J 174     6291   8169   6214  -1321    236   2226       C  
-ATOM  19301  CG1 ILE J 174     142.524  56.964 139.352  1.00 52.79           C  
-ANISOU19301  CG1 ILE J 174     6085   8023   5950  -1278    230   2147       C  
-ATOM  19302  CG2 ILE J 174     144.322  58.279 138.207  1.00 51.20           C  
-ANISOU19302  CG2 ILE J 174     5856   7869   5729  -1377    235   2262       C  
-ATOM  19303  CD1 ILE J 174     141.941  56.375 138.086  1.00 54.01           C  
-ANISOU19303  CD1 ILE J 174     6206   8288   6029  -1270    208   2199       C  
-ATOM  19304  N   ARG J 175     143.250  61.310 140.100  1.00 70.04           N  
-ANISOU19304  N   ARG J 175     8324   9874   8415  -1361    265   2321       N  
-ATOM  19305  CA  ARG J 175     143.645  62.689 139.851  1.00 73.17           C  
-ANISOU19305  CA  ARG J 175     8737  10188   8877  -1406    272   2406       C  
-ATOM  19306  C   ARG J 175     144.358  63.285 141.065  1.00 68.54           C  
-ANISOU19306  C   ARG J 175     8190   9501   8352  -1443    305   2334       C  
-ATOM  19307  O   ARG J 175     145.245  64.126 140.925  1.00 70.41           O  
-ANISOU19307  O   ARG J 175     8439   9709   8604  -1510    316   2373       O  
-ATOM  19308  CB  ARG J 175     142.416  63.520 139.469  1.00 77.50           C  
-ANISOU19308  CB  ARG J 175     9287  10649   9510  -1358    258   2499       C  
-ATOM  19309  CG  ARG J 175     142.701  64.972 139.135  1.00 80.38           C  
-ANISOU19309  CG  ARG J 175     9677  10914   9951  -1397    263   2602       C  
-ATOM  19310  CD  ARG J 175     141.619  65.541 138.228  1.00 78.95           C  
-ANISOU19310  CD  ARG J 175     9480  10704   9813  -1349    230   2728       C  
-ATOM  19311  NE  ARG J 175     140.295  65.010 138.546  1.00 75.61           N  
-ANISOU19311  NE  ARG J 175     9035  10273   9420  -1262    219   2693       N  
-ATOM  19312  CZ  ARG J 175     139.492  65.509 139.480  1.00 78.42           C  
-ANISOU19312  CZ  ARG J 175     9410  10497   9890  -1208    240   2652       C  
-ATOM  19313  NH1 ARG J 175     138.304  64.961 139.698  1.00 75.67           N1+
-ANISOU19313  NH1 ARG J 175     9031  10161   9557  -1135    231   2618       N1+
-ATOM  19314  NH2 ARG J 175     139.877  66.554 140.201  1.00 80.05           N  
-ANISOU19314  NH2 ARG J 175     9662  10561  10191  -1231    273   2639       N  
-ATOM  19315  N   LYS J 176     143.974  62.832 142.254  1.00 65.95           N  
-ANISOU19315  N   LYS J 176     7883   9125   8051  -1410    319   2229       N  
-ATOM  19316  CA  LYS J 176     144.608  63.286 143.487  1.00 65.64           C  
-ANISOU19316  CA  LYS J 176     7882   9000   8058  -1449    348   2149       C  
-ATOM  19317  C   LYS J 176     146.016  62.705 143.601  1.00 63.89           C  
-ANISOU19317  C   LYS J 176     7645   8879   7751  -1506    346   2098       C  
-ATOM  19318  O   LYS J 176     146.927  63.352 144.117  1.00 52.61           O  
-ANISOU19318  O   LYS J 176     6234   7412   6345  -1570    363   2077       O  
-ATOM  19319  CB  LYS J 176     143.765  62.884 144.699  1.00 63.52           C  
-ANISOU19319  CB  LYS J 176     7639   8666   7828  -1401    364   2051       C  
-ATOM  19320  CG  LYS J 176     143.688  63.939 145.795  1.00 60.50           C  
-ANISOU19320  CG  LYS J 176     7304   8134   7548  -1423    400   2008       C  
-ATOM  19321  CD  LYS J 176     144.995  64.068 146.559  1.00 57.63           C  
-ANISOU19321  CD  LYS J 176     6962   7775   7160  -1501    414   1943       C  
-ATOM  19322  CE  LYS J 176     144.930  65.202 147.566  1.00 62.52           C  
-ANISOU19322  CE  LYS J 176     7632   8244   7879  -1535    454   1903       C  
-ATOM  19323  NZ  LYS J 176     144.653  66.507 146.902  1.00 68.73           N1+
-ANISOU19323  NZ  LYS J 176     8432   8928   8756  -1541    466   2003       N1+
-ATOM  19324  N   THR J 177     146.184  61.479 143.113  1.00 60.93           N  
-ANISOU19324  N   THR J 177     7236   8634   7280  -1483    325   2077       N  
-ATOM  19325  CA  THR J 177     147.485  60.821 143.115  1.00 58.12           C  
-ANISOU19325  CA  THR J 177     6855   8385   6844  -1521    321   2030       C  
-ATOM  19326  C   THR J 177     148.452  61.547 142.186  1.00 66.02           C  
-ANISOU19326  C   THR J 177     7828   9433   7824  -1592    324   2108       C  
-ATOM  19327  O   THR J 177     149.617  61.758 142.526  1.00 65.92           O  
-ANISOU19327  O   THR J 177     7805   9445   7795  -1651    334   2076       O  
-ATOM  19328  CB  THR J 177     147.369  59.349 142.677  1.00 55.21           C  
-ANISOU19328  CB  THR J 177     6457   8137   6382  -1474    301   1994       C  
-ATOM  19329  OG1 THR J 177     146.505  58.647 143.579  1.00 59.81           O  
-ANISOU19329  OG1 THR J 177     7070   8677   6978  -1419    299   1921       O  
-ATOM  19330  CG2 THR J 177     148.735  58.681 142.670  1.00 55.73           C  
-ANISOU19330  CG2 THR J 177     6491   8311   6374  -1503    297   1945       C  
-ATOM  19331  N   CYS J 178     147.958  61.930 141.012  1.00 68.94           N  
-ANISOU19331  N   CYS J 178     8184   9820   8191  -1589    316   2211       N  
-ATOM  19332  CA  CYS J 178     148.756  62.686 140.056  1.00 69.19           C  
-ANISOU19332  CA  CYS J 178     8196   9891   8201  -1662    320   2298       C  
-ATOM  19333  C   CYS J 178     149.138  64.037 140.644  1.00 66.79           C  
-ANISOU19333  C   CYS J 178     7932   9462   7983  -1723    342   2318       C  
-ATOM  19334  O   CYS J 178     150.273  64.489 140.500  1.00 70.73           O  
-ANISOU19334  O   CYS J 178     8419   9995   8460  -1804    355   2328       O  
-ATOM  19335  CB  CYS J 178     147.986  62.886 138.751  1.00 69.03           C  
-ANISOU19335  CB  CYS J 178     8164   9901   8164  -1646    301   2414       C  
-ATOM  19336  SG  CYS J 178     147.559  61.358 137.888  1.00 75.33           S  
-ANISOU19336  SG  CYS J 178     8915  10856   8850  -1592    279   2395       S  
-ATOM  19337  N   GLN J 179     148.178  64.674 141.307  1.00 60.76           N  
-ANISOU19337  N   GLN J 179     7214   8553   7318  -1686    349   2320       N  
-ATOM  19338  CA  GLN J 179     148.405  65.960 141.952  1.00 63.06           C  
-ANISOU19338  CA  GLN J 179     7553   8704   7702  -1738    375   2328       C  
-ATOM  19339  C   GLN J 179     149.466  65.838 143.039  1.00 61.40           C  
-ANISOU19339  C   GLN J 179     7349   8503   7478  -1793    393   2222       C  
-ATOM  19340  O   GLN J 179     150.336  66.700 143.172  1.00 57.65           O  
-ANISOU19340  O   GLN J 179     6887   7993   7022  -1879    412   2233       O  
-ATOM  19341  CB  GLN J 179     147.103  66.493 142.550  1.00 72.70           C  
-ANISOU19341  CB  GLN J 179     8817   9773   9032  -1672    384   2328       C  
-ATOM  19342  CG  GLN J 179     147.258  67.794 143.320  1.00 90.11           C  
-ANISOU19342  CG  GLN J 179    11078  11817  11341  -1720    418   2320       C  
-ATOM  19343  CD  GLN J 179     145.988  68.196 144.044  1.00107.33           C  
-ANISOU19343  CD  GLN J 179    13295  13854  13630  -1647    434   2295       C  
-ATOM  19344  OE1 GLN J 179     144.934  67.588 143.856  1.00111.52           O  
-ANISOU19344  OE1 GLN J 179    13804  14407  14161  -1562    416   2299       O  
-ATOM  19345  NE2 GLN J 179     146.083  69.223 144.881  1.00113.57           N  
-ANISOU19345  NE2 GLN J 179    14138  14499  14513  -1684    471   2261       N  
-ATOM  19346  N   TRP J 180     149.390  64.761 143.814  1.00 60.54           N  
-ANISOU19346  N   TRP J 180     7230   8442   7332  -1748    385   2120       N  
-ATOM  19347  CA  TRP J 180     150.351  64.523 144.883  1.00 58.09           C  
-ANISOU19347  CA  TRP J 180     6920   8152   6999  -1793    393   2020       C  
-ATOM  19348  C   TRP J 180     151.737  64.241 144.319  1.00 59.51           C  
-ANISOU19348  C   TRP J 180     7046   8469   7097  -1855    385   2026       C  
-ATOM  19349  O   TRP J 180     152.722  64.832 144.756  1.00 60.81           O  
-ANISOU19349  O   TRP J 180     7211   8628   7268  -1937    399   2002       O  
-ATOM  19350  CB  TRP J 180     149.903  63.361 145.771  1.00 54.18           C  
-ANISOU19350  CB  TRP J 180     6428   7680   6476  -1726    380   1922       C  
-ATOM  19351  CG  TRP J 180     150.821  63.114 146.929  1.00 52.48           C  
-ANISOU19351  CG  TRP J 180     6218   7484   6238  -1768    381   1825       C  
-ATOM  19352  CD1 TRP J 180     150.752  63.686 148.165  1.00 61.57           C  
-ANISOU19352  CD1 TRP J 180     7417   8531   7444  -1801    400   1761       C  
-ATOM  19353  CD2 TRP J 180     151.953  62.234 146.957  1.00 55.22           C  
-ANISOU19353  CD2 TRP J 180     6517   7966   6500  -1784    359   1781       C  
-ATOM  19354  NE1 TRP J 180     151.768  63.217 148.962  1.00 58.15           N  
-ANISOU19354  NE1 TRP J 180     6969   8165   6960  -1840    387   1685       N  
-ATOM  19355  CE2 TRP J 180     152.519  62.325 148.244  1.00 57.35           C  
-ANISOU19355  CE2 TRP J 180     6806   8208   6775  -1825    360   1697       C  
-ATOM  19356  CE3 TRP J 180     152.541  61.379 146.020  1.00 55.33           C  
-ANISOU19356  CE3 TRP J 180     6470   8120   6433  -1765    339   1801       C  
-ATOM  19357  CZ2 TRP J 180     153.645  61.592 148.618  1.00 62.41           C  
-ANISOU19357  CZ2 TRP J 180     7406   8960   7348  -1842    335   1641       C  
-ATOM  19358  CZ3 TRP J 180     153.659  60.653 146.393  1.00 51.88           C  
-ANISOU19358  CZ3 TRP J 180     5991   7787   5934  -1778    321   1738       C  
-ATOM  19359  CH2 TRP J 180     154.199  60.764 147.681  1.00 51.92           C  
-ANISOU19359  CH2 TRP J 180     6014   7763   5950  -1813    316   1664       C  
-ATOM  19360  N   TYR J 181     151.803  63.334 143.348  1.00 59.77           N  
-ANISOU19360  N   TYR J 181     7030   8629   7051  -1820    366   2052       N  
-ATOM  19361  CA  TYR J 181     153.066  62.975 142.713  1.00 61.36           C  
-ANISOU19361  CA  TYR J 181     7169   8973   7171  -1870    363   2053       C  
-ATOM  19362  C   TYR J 181     153.728  64.185 142.065  1.00 62.69           C  
-ANISOU19362  C   TYR J 181     7335   9129   7355  -1969    383   2133       C  
-ATOM  19363  O   TYR J 181     154.946  64.352 142.144  1.00 60.06           O  
-ANISOU19363  O   TYR J 181     6966   8864   6988  -2044    392   2109       O  
-ATOM  19364  CB  TYR J 181     152.854  61.879 141.666  1.00 63.75           C  
-ANISOU19364  CB  TYR J 181     7427   9402   7394  -1814    347   2072       C  
-ATOM  19365  CG  TYR J 181     153.350  60.517 142.095  1.00 65.10           C  
-ANISOU19365  CG  TYR J 181     7562   9672   7500  -1766    331   1976       C  
-ATOM  19366  CD1 TYR J 181     154.710  60.246 142.172  1.00 63.12           C  
-ANISOU19366  CD1 TYR J 181     7258   9526   7201  -1809    333   1931       C  
-ATOM  19367  CD2 TYR J 181     152.460  59.499 142.412  1.00 65.42           C  
-ANISOU19367  CD2 TYR J 181     7622   9704   7530  -1679    315   1931       C  
-ATOM  19368  CE1 TYR J 181     155.171  59.004 142.563  1.00 64.13           C  
-ANISOU19368  CE1 TYR J 181     7353   9738   7277  -1756    315   1848       C  
-ATOM  19369  CE2 TYR J 181     152.912  58.251 142.801  1.00 63.14           C  
-ANISOU19369  CE2 TYR J 181     7309   9495   7185  -1633    300   1848       C  
-ATOM  19370  CZ  TYR J 181     154.268  58.009 142.874  1.00 61.25           C  
-ANISOU19370  CZ  TYR J 181     7018   9351   6905  -1668    298   1808       C  
-ATOM  19371  OH  TYR J 181     154.725  56.770 143.260  1.00 56.26           O  
-ANISOU19371  OH  TYR J 181     6361   8791   6224  -1613    279   1730       O  
-ATOM  19372  N   SER J 182     152.918  65.025 141.428  1.00 63.69           N  
-ANISOU19372  N   SER J 182     7499   9168   7533  -1970    388   2232       N  
-ATOM  19373  CA  SER J 182     153.421  66.222 140.767  1.00 68.64           C  
-ANISOU19373  CA  SER J 182     8138   9765   8179  -2064    405   2323       C  
-ATOM  19374  C   SER J 182     154.102  67.145 141.771  1.00 71.16           C  
-ANISOU19374  C   SER J 182     8490   9992   8555  -2146    430   2278       C  
-ATOM  19375  O   SER J 182     155.234  67.576 141.559  1.00 77.73           O  
-ANISOU19375  O   SER J 182     9298  10882   9355  -2244    444   2286       O  
-ATOM  19376  CB  SER J 182     152.285  66.962 140.058  1.00 56.95           C  
-ANISOU19376  CB  SER J 182     6700   8182   6756  -2035    400   2438       C  
-ATOM  19377  OG  SER J 182     152.784  68.028 139.268  1.00 58.10           O  
-ANISOU19377  OG  SER J 182     6859   8309   6907  -2128    412   2539       O  
-ATOM  19378  N   GLU J 183     153.409  67.432 142.868  1.00 66.29           N  
-ANISOU19378  N   GLU J 183     7928   9239   8019  -2109    437   2226       N  
-ATOM  19379  CA  GLU J 183     153.944  68.300 143.909  1.00 67.60           C  
-ANISOU19379  CA  GLU J 183     8135   9309   8242  -2186    462   2173       C  
-ATOM  19380  C   GLU J 183     155.136  67.650 144.605  1.00 69.78           C  
-ANISOU19380  C   GLU J 183     8362   9702   8451  -2230    457   2073       C  
-ATOM  19381  O   GLU J 183     156.068  68.333 145.030  1.00 73.90           O  
-ANISOU19381  O   GLU J 183     8886  10214   8979  -2331    475   2048       O  
-ATOM  19382  CB  GLU J 183     152.857  68.633 144.933  1.00 72.40           C  
-ANISOU19382  CB  GLU J 183     8808   9755   8946  -2130    475   2129       C  
-ATOM  19383  CG  GLU J 183     153.262  69.685 145.952  1.00 87.49           C  
-ANISOU19383  CG  GLU J 183    10774  11544  10925  -2214    508   2079       C  
-ATOM  19384  CD  GLU J 183     153.466  71.051 145.327  1.00108.17           C  
-ANISOU19384  CD  GLU J 183    13433  14065  13600  -2295    533   2174       C  
-ATOM  19385  OE1 GLU J 183     152.779  71.360 144.330  1.00114.43           O  
-ANISOU19385  OE1 GLU J 183    14237  14823  14420  -2255    525   2283       O  
-ATOM  19386  OE2 GLU J 183     154.316  71.817 145.829  1.00114.36           O1+
-ANISOU19386  OE2 GLU J 183    14241  14811  14400  -2403    558   2143       O1+
-ATOM  19387  N   HIS J 184     155.101  66.326 144.710  1.00 70.44           N  
-ANISOU19387  N   HIS J 184     8399   9895   8470  -2153    430   2017       N  
-ATOM  19388  CA  HIS J 184     156.134  65.576 145.414  1.00 68.68           C  
-ANISOU19388  CA  HIS J 184     8127   9781   8186  -2172    416   1922       C  
-ATOM  19389  C   HIS J 184     157.430  65.497 144.612  1.00 70.30           C  
-ANISOU19389  C   HIS J 184     8257  10136   8319  -2242    417   1944       C  
-ATOM  19390  O   HIS J 184     158.509  65.319 145.178  1.00 71.90           O  
-ANISOU19390  O   HIS J 184     8416  10417   8487  -2292    411   1879       O  
-ATOM  19391  CB  HIS J 184     155.632  64.165 145.732  1.00 64.60           C  
-ANISOU19391  CB  HIS J 184     7594   9322   7628  -2062    386   1863       C  
-ATOM  19392  CG  HIS J 184     156.507  63.408 146.682  1.00 62.40           C  
-ANISOU19392  CG  HIS J 184     7281   9125   7304  -2065    365   1765       C  
-ATOM  19393  ND1 HIS J 184     156.582  63.709 148.025  1.00 62.87           N  
-ANISOU19393  ND1 HIS J 184     7380   9111   7396  -2096    366   1694       N  
-ATOM  19394  CD2 HIS J 184     157.336  62.356 146.485  1.00 58.49           C  
-ANISOU19394  CD2 HIS J 184     6714   8778   6732  -2039    341   1728       C  
-ATOM  19395  CE1 HIS J 184     157.423  62.877 148.614  1.00 61.48           C  
-ANISOU19395  CE1 HIS J 184     7159   9038   7163  -2089    337   1624       C  
-ATOM  19396  NE2 HIS J 184     157.895  62.046 147.702  1.00 53.86           N  
-ANISOU19396  NE2 HIS J 184     6125   8205   6136  -2050    321   1644       N  
-ATOM  19397  N   LEU J 185     157.321  65.634 143.295  1.00 72.01           N  
-ANISOU19397  N   LEU J 185     8453  10398   8510  -2248    423   2035       N  
-ATOM  19398  CA  LEU J 185     158.475  65.482 142.413  1.00 73.22           C  
-ANISOU19398  CA  LEU J 185     8529  10705   8585  -2312    429   2055       C  
-ATOM  19399  C   LEU J 185     158.927  66.800 141.784  1.00 80.18           C  
-ANISOU19399  C   LEU J 185     9428  11551   9486  -2433    458   2140       C  
-ATOM  19400  O   LEU J 185     159.782  66.807 140.898  1.00 78.87           O  
-ANISOU19400  O   LEU J 185     9203  11509   9256  -2498    470   2172       O  
-ATOM  19401  CB  LEU J 185     158.175  64.455 141.318  1.00 66.54           C  
-ANISOU19401  CB  LEU J 185     7637   9975   7671  -2237    416   2084       C  
-ATOM  19402  CG  LEU J 185     157.897  63.024 141.783  1.00 61.31           C  
-ANISOU19402  CG  LEU J 185     6951   9370   6976  -2125    389   2000       C  
-ATOM  19403  CD1 LEU J 185     157.407  62.176 140.623  1.00 65.45           C  
-ANISOU19403  CD1 LEU J 185     7448   9980   7442  -2060    383   2038       C  
-ATOM  19404  CD2 LEU J 185     159.138  62.409 142.409  1.00 58.46           C  
-ANISOU19404  CD2 LEU J 185     6523   9119   6571  -2140    380   1909       C  
-ATOM  19405  N   LYS J 186     158.351  67.908 142.242  1.00 83.50           N  
-ANISOU19405  N   LYS J 186     9931  11799   9994  -2466    473   2173       N  
-ATOM  19406  CA  LYS J 186     158.743  69.237 141.766  1.00 80.75           C  
-ANISOU19406  CA  LYS J 186     9618  11388   9675  -2586    502   2253       C  
-ATOM  19407  C   LYS J 186     160.241  69.563 141.897  1.00 69.50           C  
-ANISOU19407  C   LYS J 186     8140  10063   8204  -2715    520   2216       C  
-ATOM  19408  O   LYS J 186     160.832  70.087 140.953  1.00 67.16           O  
-ANISOU19408  O   LYS J 186     7824   9824   7871  -2806    539   2288       O  
-ATOM  19409  CB  LYS J 186     157.896  70.338 142.420  1.00 89.79           C  
-ANISOU19409  CB  LYS J 186    10864  12316  10934  -2591    518   2276       C  
-ATOM  19410  CG  LYS J 186     156.488  70.459 141.863  1.00 94.77           C  
-ANISOU19410  CG  LYS J 186    11545  12844  11618  -2497    507   2361       C  
-ATOM  19411  CD  LYS J 186     155.715  71.582 142.537  1.00 97.10           C  
-ANISOU19411  CD  LYS J 186    11936  12923  12036  -2499    527   2376       C  
-ATOM  19412  CE  LYS J 186     156.355  72.935 142.275  1.00 99.54           C  
-ANISOU19412  CE  LYS J 186    12290  13151  12379  -2631    558   2440       C  
-ATOM  19413  NZ  LYS J 186     155.579  74.044 142.896  1.00 99.86           N1+
-ANISOU19413  NZ  LYS J 186    12429  12967  12548  -2627    581   2453       N1+
-ATOM  19414  N   PRO J 187     160.863  69.264 143.057  1.00 67.14           N  
-ANISOU19414  N   PRO J 187     7815   9792   7901  -2729    514   2106       N  
-ATOM  19415  CA  PRO J 187     162.291  69.589 143.167  1.00 69.68           C  
-ANISOU19415  CA  PRO J 187     8078  10220   8178  -2855    529   2071       C  
-ATOM  19416  C   PRO J 187     163.179  68.804 142.202  1.00 74.83           C  
-ANISOU19416  C   PRO J 187     8619  11081   8730  -2862    525   2076       C  
-ATOM  19417  O   PRO J 187     164.340  69.168 142.012  1.00 81.11           O  
-ANISOU19417  O   PRO J 187     9358  11977   9485  -2977    543   2067       O  
-ATOM  19418  CB  PRO J 187     162.629  69.196 144.610  1.00 66.68           C  
-ANISOU19418  CB  PRO J 187     7686   9842   7807  -2842    510   1951       C  
-ATOM  19419  CG  PRO J 187     161.336  69.252 145.331  1.00 64.84           C  
-ANISOU19419  CG  PRO J 187     7544   9442   7651  -2755    504   1939       C  
-ATOM  19420  CD  PRO J 187     160.321  68.784 144.342  1.00 62.00           C  
-ANISOU19420  CD  PRO J 187     7196   9072   7290  -2650    495   2015       C  
-ATOM  19421  N   TYR J 188     162.643  67.746 141.602  1.00 71.90           N  
-ANISOU19421  N   TYR J 188     8218  10780   8321  -2747    505   2085       N  
-ATOM  19422  CA  TYR J 188     163.425  66.905 140.704  1.00 72.08           C  
-ANISOU19422  CA  TYR J 188     8136  11000   8251  -2741    506   2076       C  
-ATOM  19423  C   TYR J 188     163.090  67.174 139.239  1.00 74.63           C  
-ANISOU19423  C   TYR J 188     8467  11350   8540  -2765    524   2187       C  
-ATOM  19424  O   TYR J 188     163.572  66.474 138.347  1.00 73.96           O  
-ANISOU19424  O   TYR J 188     8303  11424   8375  -2757    531   2186       O  
-ATOM  19425  CB  TYR J 188     163.210  65.429 141.039  1.00 68.29           C  
-ANISOU19425  CB  TYR J 188     7610  10596   7740  -2602    473   1997       C  
-ATOM  19426  CG  TYR J 188     163.186  65.151 142.525  1.00 69.46           C  
-ANISOU19426  CG  TYR J 188     7778  10684   7929  -2561    446   1906       C  
-ATOM  19427  CD1 TYR J 188     164.324  65.321 143.301  1.00 59.41           C  
-ANISOU19427  CD1 TYR J 188     6453   9476   6645  -2634    443   1838       C  
-ATOM  19428  CD2 TYR J 188     162.024  64.721 143.151  1.00 69.01           C  
-ANISOU19428  CD2 TYR J 188     7790  10514   7917  -2455    424   1887       C  
-ATOM  19429  CE1 TYR J 188     164.306  65.073 144.659  1.00 64.29           C  
-ANISOU19429  CE1 TYR J 188     7091  10046   7291  -2604    415   1758       C  
-ATOM  19430  CE2 TYR J 188     161.996  64.467 144.509  1.00 68.69           C  
-ANISOU19430  CE2 TYR J 188     7771  10423   7905  -2426    401   1805       C  
-ATOM  19431  CZ  TYR J 188     163.140  64.644 145.258  1.00 67.18           C  
-ANISOU19431  CZ  TYR J 188     7531  10297   7697  -2501    395   1743       C  
-ATOM  19432  OH  TYR J 188     163.117  64.393 146.611  1.00 70.25           O  
-ANISOU19432  OH  TYR J 188     7943  10642   8105  -2478    368   1665       O  
-ATOM  19433  N   ASP J 189     162.263  68.190 139.007  1.00 75.63           N  
-ANISOU19433  N   ASP J 189     8688  11320   8726  -2794    533   2280       N  
-ATOM  19434  CA  ASP J 189     161.872  68.607 137.660  1.00 78.31           C  
-ANISOU19434  CA  ASP J 189     9049  11666   9038  -2826    544   2402       C  
-ATOM  19435  C   ASP J 189     161.255  67.478 136.834  1.00 80.38           C  
-ANISOU19435  C   ASP J 189     9277  12022   9243  -2717    526   2415       C  
-ATOM  19436  O   ASP J 189     161.463  67.399 135.623  1.00 83.03           O  
-ANISOU19436  O   ASP J 189     9578  12463   9505  -2756    538   2478       O  
-ATOM  19437  CB  ASP J 189     163.061  69.224 136.914  1.00 78.98           C  
-ANISOU19437  CB  ASP J 189     9088  11859   9063  -2977    578   2440       C  
-ATOM  19438  N   ILE J 190     160.498  66.609 137.496  1.00 78.29           N  
-ANISOU19438  N   ILE J 190     9023  11720   9005  -2588    498   2352       N  
-ATOM  19439  CA  ILE J 190     159.811  65.517 136.816  1.00 72.77           C  
-ANISOU19439  CA  ILE J 190     8300  11093   8256  -2484    480   2355       C  
-ATOM  19440  C   ILE J 190     158.300  65.707 136.877  1.00 68.65           C  
-ANISOU19440  C   ILE J 190     7861  10423   7800  -2402    458   2414       C  
-ATOM  19441  O   ILE J 190     157.694  65.589 137.941  1.00 58.19           O  
-ANISOU19441  O   ILE J 190     6578   8990   6543  -2334    443   2360       O  
-ATOM  19442  CB  ILE J 190     160.160  64.150 137.433  1.00 76.72           C  
-ANISOU19442  CB  ILE J 190     8739  11690   8723  -2394    465   2231       C  
-ATOM  19443  CG1 ILE J 190     161.674  63.929 137.435  1.00 80.57           C  
-ANISOU19443  CG1 ILE J 190     9131  12328   9152  -2463    484   2167       C  
-ATOM  19444  CG2 ILE J 190     159.457  63.032 136.677  1.00 78.20           C  
-ANISOU19444  CG2 ILE J 190     8908  11948   8856  -2296    452   2233       C  
-ATOM  19445  CD1 ILE J 190     162.095  62.608 138.045  1.00 58.25           C  
-ANISOU19445  CD1 ILE J 190     6241   9594   6298  -2370    465   2050       C  
-ATOM  19446  N   ASN J 191     157.697  66.007 135.732  1.00 59.32           N  
-ANISOU19446  N   ASN J 191     6700   9245   6596  -2411    455   2524       N  
-ATOM  19447  CA  ASN J 191     156.251  66.168 135.654  1.00 63.00           C  
-ANISOU19447  CA  ASN J 191     7229   9588   7118  -2331    430   2588       C  
-ATOM  19448  C   ASN J 191     155.545  64.820 135.599  1.00 64.06           C  
-ANISOU19448  C   ASN J 191     7337   9787   7214  -2213    408   2532       C  
-ATOM  19449  O   ASN J 191     156.184  63.782 135.434  1.00 60.99           O  
-ANISOU19449  O   ASN J 191     6884   9540   6750  -2196    413   2457       O  
-ATOM  19450  CB  ASN J 191     155.868  67.008 134.434  1.00 68.56           C  
-ANISOU19450  CB  ASN J 191     7964  10274   7809  -2387    428   2736       C  
-ATOM  19451  CG  ASN J 191     156.375  68.433 134.525  1.00 79.46           C  
-ANISOU19451  CG  ASN J 191     9393  11555   9244  -2500    448   2804       C  
-ATOM  19452  OD1 ASN J 191     155.662  69.330 134.976  1.00 82.93           O  
-ANISOU19452  OD1 ASN J 191     9907  11819   9784  -2486    442   2853       O  
-ATOM  19453  ND2 ASN J 191     157.613  68.650 134.094  1.00 84.94           N  
-ANISOU19453  ND2 ASN J 191    10043  12358   9871  -2615    476   2803       N  
-ATOM  19454  N   VAL J 192     154.225  64.837 135.745  1.00 66.68           N  
-ANISOU19454  N   VAL J 192     7719  10014   7602  -2132    385   2566       N  
-ATOM  19455  CA  VAL J 192     153.435  63.618 135.626  1.00 63.12           C  
-ANISOU19455  CA  VAL J 192     7249   9617   7114  -2029    364   2523       C  
-ATOM  19456  C   VAL J 192     152.361  63.768 134.552  1.00 62.07           C  
-ANISOU19456  C   VAL J 192     7134   9483   6968  -2005    342   2634       C  
-ATOM  19457  O   VAL J 192     151.694  64.800 134.463  1.00 66.95           O  
-ANISOU19457  O   VAL J 192     7800   9980   7656  -2013    332   2729       O  
-ATOM  19458  CB  VAL J 192     152.791  63.207 136.972  1.00 59.18           C  
-ANISOU19458  CB  VAL J 192     6783   9016   6686  -1943    354   2432       C  
-ATOM  19459  CG1 VAL J 192     153.861  62.755 137.957  1.00 55.26           C  
-ANISOU19459  CG1 VAL J 192     6260   8557   6179  -1958    365   2315       C  
-ATOM  19460  CG2 VAL J 192     151.972  64.350 137.553  1.00 56.46           C  
-ANISOU19460  CG2 VAL J 192     6507   8489   6456  -1938    352   2482       C  
-ATOM  19461  N   VAL J 193     152.211  62.739 133.726  1.00 58.65           N  
-ANISOU19461  N   VAL J 193     6659   9185   6442  -1975    334   2624       N  
-ATOM  19462  CA  VAL J 193     151.216  62.757 132.662  1.00 59.47           C  
-ANISOU19462  CA  VAL J 193     6769   9312   6515  -1956    309   2725       C  
-ATOM  19463  C   VAL J 193     150.124  61.727 132.925  1.00 60.99           C  
-ANISOU19463  C   VAL J 193     6963   9504   6707  -1851    287   2670       C  
-ATOM  19464  O   VAL J 193     150.402  60.536 133.068  1.00 58.97           O  
-ANISOU19464  O   VAL J 193     6676   9339   6393  -1816    295   2570       O  
-ATOM  19465  CB  VAL J 193     151.853  62.486 131.284  1.00 57.54           C  
-ANISOU19465  CB  VAL J 193     6479   9236   6149  -2027    319   2771       C  
-ATOM  19466  CG1 VAL J 193     150.789  62.488 130.198  1.00 57.92           C  
-ANISOU19466  CG1 VAL J 193     6535   9316   6158  -2012    288   2877       C  
-ATOM  19467  CG2 VAL J 193     152.927  63.519 130.984  1.00 58.58           C  
-ANISOU19467  CG2 VAL J 193     6608   9374   6274  -2143    344   2828       C  
-ATOM  19468  N   LEU J 194     148.883  62.195 132.994  1.00 60.67           N  
-ANISOU19468  N   LEU J 194     6958   9359   6733  -1802    260   2736       N  
-ATOM  19469  CA  LEU J 194     147.746  61.313 133.223  1.00 55.23           C  
-ANISOU19469  CA  LEU J 194     6270   8668   6047  -1710    240   2693       C  
-ATOM  19470  C   LEU J 194     147.149  60.839 131.904  1.00 63.47           C  
-ANISOU19470  C   LEU J 194     7286   9828   7000  -1711    216   2762       C  
-ATOM  19471  O   LEU J 194     146.479  61.601 131.208  1.00 60.72           O  
-ANISOU19471  O   LEU J 194     6949   9453   6670  -1721    189   2885       O  
-ATOM  19472  CB  LEU J 194     146.676  62.023 134.053  1.00 55.18           C  
-ANISOU19472  CB  LEU J 194     6308   8495   6164  -1652    226   2716       C  
-ATOM  19473  CG  LEU J 194     145.392  61.227 134.291  1.00 60.09           C  
-ANISOU19473  CG  LEU J 194     6927   9110   6795  -1564    205   2679       C  
-ATOM  19474  CD1 LEU J 194     145.688  59.947 135.058  1.00 58.25           C  
-ANISOU19474  CD1 LEU J 194     6686   8924   6521  -1530    221   2535       C  
-ATOM  19475  CD2 LEU J 194     144.359  62.072 135.020  1.00 61.05           C  
-ANISOU19475  CD2 LEU J 194     7083   9071   7042  -1511    196   2709       C  
-ATOM  19476  N   VAL J 195     147.397  59.579 131.562  1.00 62.69           N  
-ANISOU19476  N   VAL J 195     7154   9860   6806  -1700    225   2683       N  
-ATOM  19477  CA  VAL J 195     146.847  58.999 130.343  1.00 64.99           C  
-ANISOU19477  CA  VAL J 195     7419  10274   7000  -1706    207   2729       C  
-ATOM  19478  C   VAL J 195     145.459  58.426 130.602  1.00 70.06           C  
-ANISOU19478  C   VAL J 195     8071  10882   7666  -1625    179   2711       C  
-ATOM  19479  O   VAL J 195     145.317  57.381 131.236  1.00 77.71           O  
-ANISOU19479  O   VAL J 195     9041  11860   8625  -1575    189   2597       O  
-ATOM  19480  CB  VAL J 195     147.760  57.900 129.770  1.00 66.49           C  
-ANISOU19480  CB  VAL J 195     7569  10623   7073  -1737    235   2647       C  
-ATOM  19481  CG1 VAL J 195     147.123  57.268 128.541  1.00 64.73           C  
-ANISOU19481  CG1 VAL J 195     7324  10525   6745  -1748    219   2685       C  
-ATOM  19482  CG2 VAL J 195     149.126  58.473 129.431  1.00 70.17           C  
-ANISOU19482  CG2 VAL J 195     8014  11140   7509  -1823    265   2666       C  
-ATOM  19483  N   THR J 196     144.436  59.120 130.113  1.00 67.78           N  
-ANISOU19483  N   THR J 196     7789  10556   7409  -1614    142   2826       N  
-ATOM  19484  CA  THR J 196     143.057  58.704 130.337  1.00 70.88           C  
-ANISOU19484  CA  THR J 196     8181  10919   7830  -1541    114   2818       C  
-ATOM  19485  C   THR J 196     142.153  59.039 129.153  1.00 76.01           C  
-ANISOU19485  C   THR J 196     8811  11629   8441  -1552     69   2949       C  
-ATOM  19486  O   THR J 196     142.257  60.113 128.562  1.00 81.47           O  
-ANISOU19486  O   THR J 196     9508  12297   9151  -1591     50   3076       O  
-ATOM  19487  CB  THR J 196     142.478  59.337 131.621  1.00 72.64           C  
-ANISOU19487  CB  THR J 196     8437  10970   8194  -1479    114   2798       C  
-ATOM  19488  OG1 THR J 196     141.076  59.050 131.709  1.00 78.29           O  
-ANISOU19488  OG1 THR J 196     9142  11666   8937  -1414     86   2806       O  
-ATOM  19489  CG2 THR J 196     142.684  60.845 131.619  1.00 66.55           C  
-ANISOU19489  CG2 THR J 196     7688  10089   7510  -1506    109   2907       C  
-ATOM  19490  N   ASN J 197     141.269  58.107 128.812  1.00 82.29           N  
-ANISOU19490  N   ASN J 197     9584  12504   9178  -1522     50   2920       N  
-ATOM  19491  CA  ASN J 197     140.312  58.317 127.732  1.00 90.51           C  
-ANISOU19491  CA  ASN J 197    10599  13615  10175  -1529      2   3037       C  
-ATOM  19492  C   ASN J 197     138.994  58.885 128.248  1.00101.46           C  
-ANISOU19492  C   ASN J 197    11984  14892  11674  -1452    -35   3088       C  
-ATOM  19493  O   ASN J 197     138.146  59.318 127.469  1.00102.72           O  
-ANISOU19493  O   ASN J 197    12119  15082  11826  -1446    -84   3205       O  
-ATOM  19494  CB  ASN J 197     140.061  57.013 126.974  1.00 85.37           C  
-ANISOU19494  CB  ASN J 197     9921  13126   9390  -1550      0   2980       C  
-ATOM  19495  CG  ASN J 197     141.274  56.552 126.190  1.00 82.30           C  
-ANISOU19495  CG  ASN J 197     9524  12864   8883  -1630     33   2951       C  
-ATOM  19496  OD1 ASN J 197     142.019  57.365 125.643  1.00 80.55           O  
-ANISOU19496  OD1 ASN J 197     9304  12657   8646  -1690     36   3035       O  
-ATOM  19497  ND2 ASN J 197     141.478  55.241 126.132  1.00 83.60           N  
-ANISOU19497  ND2 ASN J 197     9680  13119   8964  -1632     62   2829       N  
-ATOM  19498  N   ASP J 198     138.831  58.877 129.567  1.00111.00           N  
-ANISOU19498  N   ASP J 198    13215  15975  12985  -1393    -10   2997       N  
-ATOM  19499  CA  ASP J 198     137.624  59.398 130.197  1.00119.64           C  
-ANISOU19499  CA  ASP J 198    14305  16958  14195  -1317    -33   3024       C  
-ATOM  19500  C   ASP J 198     137.525  60.909 130.009  1.00123.69           C  
-ANISOU19500  C   ASP J 198    14829  17364  14805  -1310    -57   3163       C  
-ATOM  19501  O   ASP J 198     138.485  61.638 130.255  1.00122.49           O  
-ANISOU19501  O   ASP J 198    14712  17140  14691  -1347    -32   3179       O  
-ATOM  19502  CB  ASP J 198     137.605  59.047 131.686  1.00122.20           C  
-ANISOU19502  CB  ASP J 198    14656  17177  14597  -1269      7   2887       C  
-ATOM  19503  CG  ASP J 198     136.327  59.484 132.373  1.00126.94           C  
-ANISOU19503  CG  ASP J 198    15246  17673  15311  -1191     -7   2895       C  
-ATOM  19504  OD1 ASP J 198     135.276  59.538 131.699  1.00128.78           O  
-ANISOU19504  OD1 ASP J 198    15438  17956  15537  -1164    -50   2972       O  
-ATOM  19505  OD2 ASP J 198     136.372  59.770 133.587  1.00128.30           O  
-ANISOU19505  OD2 ASP J 198    15449  17721  15580  -1158     25   2822       O  
-ATOM  19506  N   ARG J 199     136.358  61.371 129.572  1.00128.57           N  
-ANISOU19506  N   ARG J 199    15416  17971  15462  -1264   -106   3264       N  
-ATOM  19507  CA  ARG J 199     136.147  62.787 129.292  1.00132.26           C  
-ANISOU19507  CA  ARG J 199    15894  18334  16024  -1249   -137   3411       C  
-ATOM  19508  C   ARG J 199     135.977  63.611 130.566  1.00131.02           C  
-ANISOU19508  C   ARG J 199    15770  17981  16031  -1187   -108   3372       C  
-ATOM  19509  O   ARG J 199     136.064  64.838 130.534  1.00130.47           O  
-ANISOU19509  O   ARG J 199    15726  17793  16052  -1181   -117   3471       O  
-ATOM  19510  CB  ARG J 199     134.933  62.976 128.380  1.00134.70           C  
-ANISOU19510  CB  ARG J 199    16153  18703  16323  -1213   -206   3536       C  
-ATOM  19511  N   LEU J 200     135.734  62.933 131.683  1.00128.25           N  
-ANISOU19511  N   LEU J 200    15421  17595  15713  -1147    -71   3226       N  
-ATOM  19512  CA  LEU J 200     135.530  63.610 132.959  1.00122.69           C  
-ANISOU19512  CA  LEU J 200    14746  16715  15154  -1093    -37   3170       C  
-ATOM  19513  C   LEU J 200     136.836  64.164 133.521  1.00116.57           C  
-ANISOU19513  C   LEU J 200    14029  15853  14407  -1149      8   3136       C  
-ATOM  19514  O   LEU J 200     136.893  65.311 133.965  1.00111.06           O  
-ANISOU19514  O   LEU J 200    13365  15006  13827  -1134     20   3177       O  
-ATOM  19515  CB  LEU J 200     134.879  62.664 133.972  1.00120.23           C  
-ANISOU19515  CB  LEU J 200    14421  16406  14855  -1045    -10   3025       C  
-ATOM  19516  N   ASN J 201     137.882  63.343 133.501  1.00119.42           N  
-ANISOU19516  N   ASN J 201    14401  16310  14664  -1213     33   3057       N  
-ATOM  19517  CA  ASN J 201     139.191  63.758 133.994  1.00123.40           C  
-ANISOU19517  CA  ASN J 201    14949  16758  15180  -1274     73   3018       C  
-ATOM  19518  C   ASN J 201     139.855  64.799 133.099  1.00129.91           C  
-ANISOU19518  C   ASN J 201    15790  17569  15999  -1337     59   3153       C  
-ATOM  19519  O   ASN J 201     140.522  65.713 133.585  1.00131.10           O  
-ANISOU19519  O   ASN J 201    15984  17607  16222  -1370     85   3162       O  
-ATOM  19520  CB  ASN J 201     140.113  62.548 134.164  1.00117.76           C  
-ANISOU19520  CB  ASN J 201    14230  16158  14354  -1317     99   2900       C  
-ATOM  19521  CG  ASN J 201     139.771  61.722 135.388  1.00112.25           C  
-ANISOU19521  CG  ASN J 201    13541  15429  13680  -1270    125   2755       C  
-ATOM  19522  OD1 ASN J 201     139.396  62.261 136.429  1.00111.42           O  
-ANISOU19522  OD1 ASN J 201    13461  15191  13683  -1232    144   2715       O  
-ATOM  19523  ND2 ASN J 201     139.898  60.406 135.268  1.00109.29           N  
-ANISOU19523  ND2 ASN J 201    13148  15174  13203  -1274    127   2674       N  
-ATOM  19524  N   ARG J 202     139.669  64.654 131.791  1.00130.74           N  
-ANISOU19524  N   ARG J 202    15865  17794  16017  -1363     18   3259       N  
-ATOM  19525  CA  ARG J 202     140.238  65.589 130.827  1.00128.88           C  
-ANISOU19525  CA  ARG J 202    15647  17561  15761  -1431     -1   3400       C  
-ATOM  19526  C   ARG J 202     139.599  66.968 130.960  1.00126.15           C  
-ANISOU19526  C   ARG J 202    15331  17046  15555  -1388    -22   3513       C  
-ATOM  19527  O   ARG J 202     140.278  67.989 130.862  1.00124.49           O  
-ANISOU19527  O   ARG J 202    15165  16750  15386  -1441    -11   3584       O  
-ATOM  19528  CB  ARG J 202     140.068  65.063 129.400  1.00129.82           C  
-ANISOU19528  CB  ARG J 202    15726  17855  15745  -1468    -42   3486       C  
-ATOM  19529  CG  ARG J 202     140.764  63.737 129.138  1.00127.48           C  
-ANISOU19529  CG  ARG J 202    15403  17726  15309  -1515    -17   3378       C  
-ATOM  19530  CD  ARG J 202     140.574  63.287 127.699  1.00126.60           C  
-ANISOU19530  CD  ARG J 202    15256  17785  15062  -1560    -55   3462       C  
-ATOM  19531  NE  ARG J 202     141.139  64.240 126.748  1.00128.99           N  
-ANISOU19531  NE  ARG J 202    15576  18101  15333  -1639    -71   3606       N  
-ATOM  19532  CZ  ARG J 202     141.074  64.105 125.428  1.00132.53           C  
-ANISOU19532  CZ  ARG J 202    16002  18690  15664  -1696   -105   3704       C  
-ATOM  19533  NH1 ARG J 202     140.464  63.055 124.896  1.00133.92           N  
-ANISOU19533  NH1 ARG J 202    16135  19005  15744  -1682   -125   3670       N  
-ATOM  19534  NH2 ARG J 202     141.617  65.022 124.638  1.00133.75           N  
-ANISOU19534  NH2 ARG J 202    16179  18847  15792  -1775   -118   3836       N  
-ATOM  19535  N   GLU J 203     138.289  66.986 131.185  1.00126.61           N  
-ANISOU19535  N   GLU J 203    15364  17055  15688  -1291    -50   3527       N  
-ATOM  19536  CA  GLU J 203     137.552  68.233 131.352  1.00129.24           C  
-ANISOU19536  CA  GLU J 203    15718  17222  16167  -1229    -70   3626       C  
-ATOM  19537  C   GLU J 203     137.895  68.904 132.678  1.00130.98           C  
-ANISOU19537  C   GLU J 203    15990  17261  16517  -1215    -14   3538       C  
-ATOM  19538  O   GLU J 203     138.015  70.127 132.754  1.00128.52           O  
-ANISOU19538  O   GLU J 203    15724  16800  16306  -1218    -10   3618       O  
-ATOM  19539  CB  GLU J 203     136.045  67.974 131.267  1.00130.09           C  
-ANISOU19539  CB  GLU J 203    15769  17342  16316  -1125   -113   3651       C  
-ATOM  19540  CG  GLU J 203     135.180  69.194 131.532  1.00130.49           C  
-ANISOU19540  CG  GLU J 203    15830  17217  16532  -1040   -132   3739       C  
-ATOM  19541  CD  GLU J 203     133.698  68.876 131.485  1.00128.18           C  
-ANISOU19541  CD  GLU J 203    15469  16954  16281   -935   -172   3751       C  
-ATOM  19542  OE1 GLU J 203     132.901  69.666 132.034  1.00130.37           O  
-ANISOU19542  OE1 GLU J 203    15743  17083  16708   -845   -172   3771       O  
-ATOM  19543  OE2 GLU J 203     133.330  67.837 130.898  1.00123.20           O  
-ANISOU19543  OE2 GLU J 203    14784  16494  15532   -944   -202   3738       O  
-ATOM  19544  N   ALA J 204     138.057  68.094 133.720  1.00136.96           N  
-ANISOU19544  N   ALA J 204    16743  18028  17265  -1204     30   3374       N  
-ATOM  19545  CA  ALA J 204     138.379  68.603 135.049  1.00140.67           C  
-ANISOU19545  CA  ALA J 204    17261  18345  17843  -1198     85   3273       C  
-ATOM  19546  C   ALA J 204     139.791  69.180 135.101  1.00147.15           C  
-ANISOU19546  C   ALA J 204    18133  19130  18646  -1300    117   3277       C  
-ATOM  19547  O   ALA J 204     140.095  70.026 135.942  1.00148.05           O  
-ANISOU19547  O   ALA J 204    18299  19093  18862  -1311    155   3244       O  
-ATOM  19548  CB  ALA J 204     138.214  67.508 136.092  1.00135.36           C  
-ANISOU19548  CB  ALA J 204    16573  17711  17148  -1169    118   3103       C  
-ATOM  19549  N   ALA J 205     140.648  68.717 134.196  1.00151.95           N  
-ANISOU19549  N   ALA J 205    18727  19884  19122  -1380    104   3314       N  
-ATOM  19550  CA  ALA J 205     142.022  69.199 134.126  1.00153.23           C  
-ANISOU19550  CA  ALA J 205    18926  20040  19252  -1487    133   3321       C  
-ATOM  19551  C   ALA J 205     142.151  70.361 133.145  1.00155.89           C  
-ANISOU19551  C   ALA J 205    19294  20325  19611  -1533    106   3493       C  
-ATOM  19552  O   ALA J 205     143.004  71.232 133.312  1.00158.40           O  
-ANISOU19552  O   ALA J 205    19662  20559  19964  -1607    134   3516       O  
-ATOM  19553  CB  ALA J 205     142.960  68.069 133.737  1.00151.98           C  
-ANISOU19553  CB  ALA J 205    18732  20069  18942  -1551    142   3255       C  
-ATOM  19554  N   THR J 206     141.301  70.365 132.122  1.00153.54           N  
-ANISOU19554  N   THR J 206    18969  20082  19289  -1493     51   3616       N  
-ATOM  19555  CA  THR J 206     141.293  71.437 131.132  1.00149.04           C  
-ANISOU19555  CA  THR J 206    18429  19463  18735  -1529     16   3797       C  
-ATOM  19556  C   THR J 206     140.821  72.741 131.765  1.00149.68           C  
-ANISOU19556  C   THR J 206    18567  19313  18992  -1479     24   3845       C  
-ATOM  19557  O   THR J 206     141.375  73.809 131.501  1.00150.03           O  
-ANISOU19557  O   THR J 206    18670  19259  19076  -1543     29   3938       O  
-ATOM  19558  CB  THR J 206     140.389  71.093 129.930  1.00142.09           C  
-ANISOU19558  CB  THR J 206    17500  18700  17786  -1492    -53   3918       C  
-ATOM  19559  OG1 THR J 206     140.831  69.868 129.331  1.00138.79           O  
-ANISOU19559  OG1 THR J 206    17034  18496  17205  -1543    -54   3865       O  
-ATOM  19560  CG2 THR J 206     140.432  72.202 128.889  1.00139.93           C  
-ANISOU19560  CG2 THR J 206    17264  18381  17521  -1536    -95   4115       C  
-ATOM  19561  N   LYS J 207     139.797  72.645 132.608  1.00149.98           N  
-ANISOU19561  N   LYS J 207    18589  19263  19135  -1367     28   3775       N  
-ATOM  19562  CA  LYS J 207     139.280  73.805 133.323  1.00149.93           C  
-ANISOU19562  CA  LYS J 207    18630  19032  19304  -1306     45   3795       C  
-ATOM  19563  C   LYS J 207     140.312  74.325 134.318  1.00152.72           C  
-ANISOU19563  C   LYS J 207    19049  19271  19707  -1379    113   3697       C  
-ATOM  19564  O   LYS J 207     140.348  75.519 134.619  1.00154.20           O  
-ANISOU19564  O   LYS J 207    19300  19273  20014  -1382    131   3744       O  
-ATOM  19565  CB  LYS J 207     137.981  73.452 134.050  1.00146.41           C  
-ANISOU19565  CB  LYS J 207    18141  18540  18946  -1175     43   3720       C  
-ATOM  19566  N   GLU J 208     141.145  73.414 134.817  1.00154.46           N  
-ANISOU19566  N   GLU J 208    19251  19603  19832  -1438    149   3560       N  
-ATOM  19567  CA  GLU J 208     142.214  73.741 135.760  1.00155.70           C  
-ANISOU19567  CA  GLU J 208    19458  19688  20012  -1518    209   3456       C  
-ATOM  19568  C   GLU J 208     141.679  74.469 136.989  1.00156.08           C  
-ANISOU19568  C   GLU J 208    19550  19533  20220  -1459    249   3382       C  
-ATOM  19569  O   GLU J 208     142.146  75.555 137.332  1.00156.59           O  
-ANISOU19569  O   GLU J 208    19683  19447  20369  -1509    281   3400       O  
-ATOM  19570  CB  GLU J 208     143.305  74.572 135.077  1.00156.85           C  
-ANISOU19570  CB  GLU J 208    19651  19820  20125  -1640    213   3556       C  
-ATOM  19571  CG  GLU J 208     144.708  74.321 135.608  1.00156.03           C  
-ANISOU19571  CG  GLU J 208    19558  19774  19952  -1753    261   3447       C  
-ATOM  19572  CD  GLU J 208     145.266  72.977 135.174  1.00154.64           C  
-ANISOU19572  CD  GLU J 208    19313  19827  19617  -1784    250   3390       C  
-ATOM  19573  OE1 GLU J 208     146.113  72.953 134.256  1.00154.49           O  
-ANISOU19573  OE1 GLU J 208    19283  19920  19495  -1877    243   3456       O  
-ATOM  19574  OE2 GLU J 208     144.863  71.944 135.750  1.00153.29           O  
-ANISOU19574  OE2 GLU J 208    19099  19721  19421  -1717    252   3276       O  
-ATOM  19575  N   VAL J 209     140.696  73.861 137.644  1.00154.54           N  
-ANISOU19575  N   VAL J 209    19317  19337  20064  -1358    252   3294       N  
-ATOM  19576  CA  VAL J 209     140.037  74.476 138.790  1.00153.77           C  
-ANISOU19576  CA  VAL J 209    19251  19058  20116  -1291    293   3216       C  
-ATOM  19577  C   VAL J 209     140.945  74.555 140.014  1.00154.79           C  
-ANISOU19577  C   VAL J 209    19426  19131  20256  -1366    357   3069       C  
-ATOM  19578  O   VAL J 209     141.179  75.636 140.554  1.00158.62           O  
-ANISOU19578  O   VAL J 209    19977  19446  20846  -1394    396   3062       O  
-ATOM  19579  CB  VAL J 209     138.748  73.721 139.169  1.00150.11           C  
-ANISOU19579  CB  VAL J 209    18727  18629  19679  -1172    282   3153       C  
-ATOM  19580  N   GLU J 210     141.457  73.407 140.447  1.00152.07           N  
-ANISOU19580  N   GLU J 210    19048  18929  19803  -1398    366   2953       N  
-ATOM  19581  CA  GLU J 210     142.262  73.343 141.663  1.00151.56           C  
-ANISOU19581  CA  GLU J 210    19017  18832  19737  -1463    419   2809       C  
-ATOM  19582  C   GLU J 210     143.762  73.388 141.378  1.00152.39           C  
-ANISOU19582  C   GLU J 210    19138  19013  19750  -1591    425   2816       C  
-ATOM  19583  O   GLU J 210     144.394  74.437 141.505  1.00153.10           O  
-ANISOU19583  O   GLU J 210    19285  18993  19895  -1666    452   2843       O  
-ATOM  19584  CB  GLU J 210     141.910  72.090 142.470  1.00147.98           C  
-ANISOU19584  CB  GLU J 210    18523  18473  19230  -1418    426   2670       C  
-ATOM  19585  CG  GLU J 210     142.619  71.993 143.811  1.00146.25           C  
-ANISOU19585  CG  GLU J 210    18337  18220  19009  -1477    475   2520       C  
-ATOM  19586  CD  GLU J 210     142.142  70.815 144.637  1.00144.90           C  
-ANISOU19586  CD  GLU J 210    18136  18126  18794  -1428    480   2394       C  
-ATOM  19587  OE1 GLU J 210     141.093  70.232 144.293  1.00143.87           O  
-ANISOU19587  OE1 GLU J 210    17963  18041  18660  -1341    456   2414       O  
-ATOM  19588  OE2 GLU J 210     142.818  70.471 145.630  1.00144.62           O  
-ANISOU19588  OE2 GLU J 210    18119  18107  18724  -1481    507   2277       O  
-ATOM  19589  N   SER J 211     144.327  72.247 140.997  1.00151.90           N  
-ANISOU19589  N   SER J 211    19023  19140  19551  -1618    403   2788       N  
-ATOM  19590  CA  SER J 211     145.762  72.152 140.746  1.00149.54           C  
-ANISOU19590  CA  SER J 211    18722  18937  19157  -1734    410   2782       C  
-ATOM  19591  C   SER J 211     146.064  71.866 139.278  1.00150.93           C  
-ANISOU19591  C   SER J 211    18861  19253  19234  -1763    371   2902       C  
-ATOM  19592  O   SER J 211     145.204  71.388 138.538  1.00151.86           O  
-ANISOU19592  O   SER J 211    18942  19432  19326  -1691    333   2965       O  
-ATOM  19593  CB  SER J 211     146.389  71.073 141.632  1.00141.13           C  
-ANISOU19593  CB  SER J 211    17629  17978  18016  -1753    425   2633       C  
-ATOM  19594  OG  SER J 211     147.787  70.985 141.418  1.00136.10           O  
-ANISOU19594  OG  SER J 211    16980  17440  17293  -1859    431   2622       O  
-ATOM  19595  N   ASN J 212     147.292  72.164 138.865  1.00147.43           N  
-ANISOU19595  N   ASN J 212    18422  18866  18729  -1876    381   2931       N  
-ATOM  19596  CA  ASN J 212     147.717  71.938 137.488  1.00139.23           C  
-ANISOU19596  CA  ASN J 212    17349  17967  17586  -1922    352   3037       C  
-ATOM  19597  C   ASN J 212     148.157  70.499 137.232  1.00127.31           C  
-ANISOU19597  C   ASN J 212    15768  16663  15942  -1918    340   2965       C  
-ATOM  19598  O   ASN J 212     149.164  70.039 137.771  1.00130.09           O  
-ANISOU19598  O   ASN J 212    16100  17087  16242  -1971    363   2865       O  
-ATOM  19599  CB  ASN J 212     148.829  72.918 137.098  1.00141.96           C  
-ANISOU19599  CB  ASN J 212    17731  18287  17922  -2053    372   3103       C  
-ATOM  19600  CG  ASN J 212     149.866  73.093 138.192  1.00141.68           C  
-ANISOU19600  CG  ASN J 212    17712  18223  17898  -2131    417   2982       C  
-ATOM  19601  OD1 ASN J 212     149.883  72.351 139.175  1.00140.45           O  
-ANISOU19601  OD1 ASN J 212    17534  18093  17736  -2092    428   2850       O  
-ATOM  19602  ND2 ASN J 212     150.740  74.079 138.025  1.00141.43           N  
-ANISOU19602  ND2 ASN J 212    17720  18140  17878  -2247    440   3029       N  
-ATOM  19603  N   ILE J 213     147.396  69.792 136.403  1.00109.82           N  
-ANISOU19603  N   ILE J 213    13513  14541  13672  -1853    303   3015       N  
-ATOM  19604  CA  ILE J 213     147.689  68.397 136.093  1.00 93.22           C  
-ANISOU19604  CA  ILE J 213    11347  12624  11447  -1840    293   2948       C  
-ATOM  19605  C   ILE J 213     147.684  68.137 134.586  1.00 81.76           C  
-ANISOU19605  C   ILE J 213     9862  11310   9896  -1866    264   3058       C  
-ATOM  19606  O   ILE J 213     146.694  68.394 133.901  1.00 74.88           O  
-ANISOU19606  O   ILE J 213     8993  10414   9043  -1820    230   3162       O  
-ATOM  19607  CB  ILE J 213     146.704  67.442 136.805  1.00 88.65           C  
-ANISOU19607  CB  ILE J 213    10752  12044  10887  -1732    284   2855       C  
-ATOM  19608  CG1 ILE J 213     146.818  66.028 136.234  1.00 83.71           C  
-ANISOU19608  CG1 ILE J 213    10068  11602  10135  -1713    268   2812       C  
-ATOM  19609  CG2 ILE J 213     145.274  67.955 136.689  1.00 92.50           C  
-ANISOU19609  CG2 ILE J 213    11259  12422  11466  -1648    261   2930       C  
-ATOM  19610  CD1 ILE J 213     145.813  65.059 136.813  1.00 81.43           C  
-ANISOU19610  CD1 ILE J 213     9767  11317   9854  -1616    257   2730       C  
-ATOM  19611  N   ILE J 214     148.804  67.631 134.078  1.00 77.78           N  
-ANISOU19611  N   ILE J 214     9319  10953   9281  -1942    277   3033       N  
-ATOM  19612  CA  ILE J 214     148.950  67.358 132.652  1.00 74.65           C  
-ANISOU19612  CA  ILE J 214     8888  10701   8774  -1984    258   3124       C  
-ATOM  19613  C   ILE J 214     148.166  66.115 132.243  1.00 75.43           C  
-ANISOU19613  C   ILE J 214     8943  10913   8803  -1906    232   3092       C  
-ATOM  19614  O   ILE J 214     148.582  64.989 132.515  1.00 80.47           O  
-ANISOU19614  O   ILE J 214     9543  11654   9377  -1889    247   2977       O  
-ATOM  19615  CB  ILE J 214     150.430  67.176 132.263  1.00 73.05           C  
-ANISOU19615  CB  ILE J 214     8651  10630   8474  -2092    289   3093       C  
-ATOM  19616  CG1 ILE J 214     151.246  68.398 132.690  1.00 60.89           C  
-ANISOU19616  CG1 ILE J 214     7154   8984   6997  -2183    317   3119       C  
-ATOM  19617  CG2 ILE J 214     150.562  66.930 130.766  1.00 60.65           C  
-ANISOU19617  CG2 ILE J 214     7048   9212   6785  -2144    275   3186       C  
-ATOM  19618  CD1 ILE J 214     152.727  68.279 132.401  1.00 61.19           C  
-ANISOU19618  CD1 ILE J 214     7151   9150   6947  -2294    350   3082       C  
-ATOM  19619  N   THR J 215     147.031  66.329 131.586  1.00 71.97           N  
-ANISOU19619  N   THR J 215     8511  10453   8380  -1858    193   3195       N  
-ATOM  19620  CA  THR J 215     146.168  65.229 131.172  1.00 68.77           C  
-ANISOU19620  CA  THR J 215     8067  10149   7913  -1790    166   3172       C  
-ATOM  19621  C   THR J 215     146.178  65.035 129.660  1.00 71.32           C  
-ANISOU19621  C   THR J 215     8361  10620   8118  -1841    142   3274       C  
-ATOM  19622  O   THR J 215     145.920  65.968 128.901  1.00 75.69           O  
-ANISOU19622  O   THR J 215     8936  11141   8683  -1875    115   3418       O  
-ATOM  19623  CB  THR J 215     144.719  65.448 131.641  1.00 66.64           C  
-ANISOU19623  CB  THR J 215     7814   9762   7746  -1688    137   3195       C  
-ATOM  19624  OG1 THR J 215     144.670  65.416 133.072  1.00 74.65           O  
-ANISOU19624  OG1 THR J 215     8851  10660   8851  -1641    165   3079       O  
-ATOM  19625  CG2 THR J 215     143.810  64.365 131.086  1.00 62.28           C  
-ANISOU19625  CG2 THR J 215     7219   9325   7119  -1632    107   3184       C  
-ATOM  19626  N   LYS J 216     146.481  63.814 129.232  1.00 58.87           N  
-ANISOU19626  N   LYS J 216     6739   9204   6424  -1848    151   3198       N  
-ATOM  19627  CA  LYS J 216     146.489  63.467 127.817  1.00 64.58           C  
-ANISOU19627  CA  LYS J 216     7431  10086   7020  -1900    133   3273       C  
-ATOM  19628  C   LYS J 216     145.719  62.171 127.599  1.00 66.34           C  
-ANISOU19628  C   LYS J 216     7619  10409   7176  -1838    118   3205       C  
-ATOM  19629  O   LYS J 216     145.784  61.264 128.424  1.00 67.11           O  
-ANISOU19629  O   LYS J 216     7708  10507   7283  -1787    140   3069       O  
-ATOM  19630  CB  LYS J 216     147.926  63.294 127.320  1.00 63.05           C  
-ANISOU19630  CB  LYS J 216     7213  10014   6729  -2002    175   3241       C  
-ATOM  19631  CG  LYS J 216     148.772  64.556 127.371  1.00 62.27           C  
-ANISOU19631  CG  LYS J 216     7145   9839   6675  -2087    192   3313       C  
-ATOM  19632  CD  LYS J 216     148.300  65.579 126.352  1.00 62.02           C  
-ANISOU19632  CD  LYS J 216     7144   9786   6636  -2135    155   3496       C  
-ATOM  19633  CE  LYS J 216     149.209  66.797 126.333  1.00 67.64           C  
-ANISOU19633  CE  LYS J 216     7892  10427   7381  -2235    177   3568       C  
-ATOM  19634  NZ  LYS J 216     148.802  67.772 125.284  1.00 71.90           N1+
-ANISOU19634  NZ  LYS J 216     8467  10946   7905  -2288    138   3756       N1+
-ATOM  19635  N   SER J 217     144.987  62.082 126.493  1.00 69.77           N  
-ANISOU19635  N   SER J 217     8038  10931   7542  -1848     79   3301       N  
-ATOM  19636  CA  SER J 217     144.328  60.830 126.144  1.00 68.29           C  
-ANISOU19636  CA  SER J 217     7817  10857   7272  -1810     68   3237       C  
-ATOM  19637  C   SER J 217     145.361  59.877 125.556  1.00 68.81           C  
-ANISOU19637  C   SER J 217     7852  11087   7206  -1873    109   3153       C  
-ATOM  19638  O   SER J 217     146.484  60.283 125.258  1.00 73.89           O  
-ANISOU19638  O   SER J 217     8491  11768   7815  -1951    139   3167       O  
-ATOM  19639  CB  SER J 217     143.179  61.060 125.161  1.00 67.96           C  
-ANISOU19639  CB  SER J 217     7765  10862   7197  -1803      9   3368       C  
-ATOM  19640  OG  SER J 217     143.659  61.435 123.884  1.00 74.75           O  
-ANISOU19640  OG  SER J 217     8617  11833   7953  -1900      0   3476       O  
-ATOM  19641  N   LEU J 218     144.985  58.612 125.398  1.00 64.09           N  
-ANISOU19641  N   LEU J 218     7231  10585   6537  -1841    113   3061       N  
-ATOM  19642  CA  LEU J 218     145.919  57.593 124.929  1.00 64.22           C  
-ANISOU19642  CA  LEU J 218     7217  10746   6438  -1885    157   2961       C  
-ATOM  19643  C   LEU J 218     146.484  57.914 123.549  1.00 71.63           C  
-ANISOU19643  C   LEU J 218     8134  11823   7260  -1992    162   3049       C  
-ATOM  19644  O   LEU J 218     147.700  57.944 123.363  1.00 74.99           O  
-ANISOU19644  O   LEU J 218     8542  12308   7641  -2055    206   3013       O  
-ATOM  19645  CB  LEU J 218     145.261  56.214 124.924  1.00 57.02           C  
-ANISOU19645  CB  LEU J 218     6293   9902   5472  -1834    157   2857       C  
-ATOM  19646  CG  LEU J 218     146.141  55.066 124.429  1.00 60.10           C  
-ANISOU19646  CG  LEU J 218     6655  10434   5748  -1868    205   2744       C  
-ATOM  19647  CD1 LEU J 218     147.451  55.013 125.203  1.00 60.48           C  
-ANISOU19647  CD1 LEU J 218     6696  10449   5835  -1866    252   2651       C  
-ATOM  19648  CD2 LEU J 218     145.397  53.749 124.544  1.00 63.12           C  
-ANISOU19648  CD2 LEU J 218     7038  10853   6091  -1813    205   2642       C  
-ATOM  19649  N   VAL J 219     145.598  58.155 122.588  1.00 74.49           N  
-ANISOU19649  N   VAL J 219     8494  12241   7568  -2016    117   3165       N  
-ATOM  19650  CA  VAL J 219     146.012  58.492 121.229  1.00 75.71           C  
-ANISOU19650  CA  VAL J 219     8634  12531   7601  -2125    116   3263       C  
-ATOM  19651  C   VAL J 219     146.790  59.810 121.198  1.00 71.61           C  
-ANISOU19651  C   VAL J 219     8136  11946   7126  -2191    122   3366       C  
-ATOM  19652  O   VAL J 219     147.777  59.946 120.473  1.00 69.52           O  
-ANISOU19652  O   VAL J 219     7856  11787   6772  -2290    156   3380       O  
-ATOM  19653  CB  VAL J 219     144.798  58.550 120.265  1.00 65.90           C  
-ANISOU19653  CB  VAL J 219     7388  11355   6297  -2134     54   3380       C  
-ATOM  19654  CG1 VAL J 219     143.678  59.403 120.850  1.00 65.63           C  
-ANISOU19654  CG1 VAL J 219     7378  11162   6395  -2056     -7   3480       C  
-ATOM  19655  CG2 VAL J 219     145.216  59.060 118.892  1.00 63.01           C  
-ANISOU19655  CG2 VAL J 219     7014  11118   5808  -2255     46   3502       C  
-ATOM  19656  N   GLN J 220     146.353  60.767 122.011  1.00 69.25           N  
-ANISOU19656  N   GLN J 220     7873  11471   6966  -2139     93   3430       N  
-ATOM  19657  CA  GLN J 220     146.983  62.080 122.072  1.00 75.72           C  
-ANISOU19657  CA  GLN J 220     8725  12202   7843  -2198     96   3530       C  
-ATOM  19658  C   GLN J 220     148.382  62.007 122.681  1.00 78.57           C  
-ANISOU19658  C   GLN J 220     9076  12563   8215  -2238    161   3421       C  
-ATOM  19659  O   GLN J 220     149.265  62.786 122.323  1.00 78.92           O  
-ANISOU19659  O   GLN J 220     9129  12619   8238  -2333    182   3482       O  
-ATOM  19660  CB  GLN J 220     146.103  63.045 122.868  1.00 79.53           C  
-ANISOU19660  CB  GLN J 220     9251  12486   8482  -2122     54   3607       C  
-ATOM  19661  CG  GLN J 220     146.586  64.482 122.894  1.00 89.92           C  
-ANISOU19661  CG  GLN J 220    10611  13688   9866  -2181     52   3726       C  
-ATOM  19662  CD  GLN J 220     145.627  65.393 123.634  1.00 94.81           C  
-ANISOU19662  CD  GLN J 220    11273  14109  10643  -2095     12   3797       C  
-ATOM  19663  OE1 GLN J 220     144.504  65.001 123.954  1.00 84.53           O  
-ANISOU19663  OE1 GLN J 220     9960  12771   9387  -1997    -21   3780       O  
-ATOM  19664  NE2 GLN J 220     146.067  66.615 123.913  1.00103.87           N  
-ANISOU19664  NE2 GLN J 220    12469  15123  11874  -2135     19   3874       N  
-ATOM  19665  N   TYR J 221     148.579  61.066 123.600  1.00 77.82           N  
-ANISOU19665  N   TYR J 221     8963  12456   8150  -2168    191   3261       N  
-ATOM  19666  CA  TYR J 221     149.880  60.882 124.234  1.00 72.60           C  
-ANISOU19666  CA  TYR J 221     8282  11804   7500  -2193    246   3149       C  
-ATOM  19667  C   TYR J 221     150.877  60.225 123.285  1.00 73.42           C  
-ANISOU19667  C   TYR J 221     8334  12099   7462  -2276    291   3100       C  
-ATOM  19668  O   TYR J 221     152.046  60.610 123.236  1.00 72.37           O  
-ANISOU19668  O   TYR J 221     8182  12004   7310  -2352    330   3087       O  
-ATOM  19669  CB  TYR J 221     149.753  60.053 125.513  1.00 67.68           C  
-ANISOU19669  CB  TYR J 221     7657  11109   6949  -2089    257   3002       C  
-ATOM  19670  CG  TYR J 221     151.085  59.628 126.091  1.00 62.10           C  
-ANISOU19670  CG  TYR J 221     6918  10442   6236  -2107    308   2876       C  
-ATOM  19671  CD1 TYR J 221     151.863  60.518 126.818  1.00 61.07           C  
-ANISOU19671  CD1 TYR J 221     6801  10221   6183  -2142    325   2881       C  
-ATOM  19672  CD2 TYR J 221     151.565  58.337 125.905  1.00 59.65           C  
-ANISOU19672  CD2 TYR J 221     6562  10257   5844  -2088    339   2753       C  
-ATOM  19673  CE1 TYR J 221     153.083  60.136 127.345  1.00 65.25           C  
-ANISOU19673  CE1 TYR J 221     7291  10797   6704  -2158    366   2769       C  
-ATOM  19674  CE2 TYR J 221     152.783  57.946 126.428  1.00 62.55           C  
-ANISOU19674  CE2 TYR J 221     6893  10664   6211  -2095    382   2642       C  
-ATOM  19675  CZ  TYR J 221     153.538  58.849 127.147  1.00 67.36           C  
-ANISOU19675  CZ  TYR J 221     7508  11193   6894  -2130    392   2652       C  
-ATOM  19676  OH  TYR J 221     154.751  58.463 127.669  1.00 69.71           O  
-ANISOU19676  OH  TYR J 221     7759  11538   7188  -2137    429   2544       O  
-ATOM  19677  N   ILE J 222     150.407  59.229 122.540  1.00 71.61           N  
-ANISOU19677  N   ILE J 222     8081  11994   7134  -2263    287   3067       N  
-ATOM  19678  CA  ILE J 222     151.243  58.512 121.582  1.00 68.94           C  
-ANISOU19678  CA  ILE J 222     7694  11845   6657  -2336    334   3009       C  
-ATOM  19679  C   ILE J 222     151.806  59.462 120.527  1.00 78.92           C  
-ANISOU19679  C   ILE J 222     8956  13186   7845  -2468    341   3136       C  
-ATOM  19680  O   ILE J 222     152.941  59.307 120.075  1.00 80.56           O  
-ANISOU19680  O   ILE J 222     9122  13512   7975  -2548    395   3087       O  
-ATOM  19681  CB  ILE J 222     150.454  57.373 120.900  1.00 66.27           C  
-ANISOU19681  CB  ILE J 222     7341  11614   6224  -2306    324   2967       C  
-ATOM  19682  CG1 ILE J 222     150.041  56.319 121.929  1.00 63.59           C  
-ANISOU19682  CG1 ILE J 222     7005  11209   5948  -2187    325   2828       C  
-ATOM  19683  CG2 ILE J 222     151.274  56.723 119.800  1.00 71.63           C  
-ANISOU19683  CG2 ILE J 222     7972  12489   6754  -2392    376   2914       C  
-ATOM  19684  CD1 ILE J 222     151.207  55.629 122.599  1.00 63.41           C  
-ANISOU19684  CD1 ILE J 222     6949  11205   5939  -2162    381   2676       C  
-ATOM  19685  N   GLU J 223     151.015  60.467 120.165  1.00 86.56           N  
-ANISOU19685  N   GLU J 223     9968  14082   8839  -2491    287   3299       N  
-ATOM  19686  CA  GLU J 223     151.409  61.429 119.140  1.00 90.95           C  
-ANISOU19686  CA  GLU J 223    10536  14699   9323  -2619    285   3441       C  
-ATOM  19687  C   GLU J 223     152.440  62.438 119.653  1.00 89.48           C  
-ANISOU19687  C   GLU J 223    10363  14430   9203  -2680    315   3464       C  
-ATOM  19688  O   GLU J 223     152.779  63.397 118.959  1.00 93.47           O  
-ANISOU19688  O   GLU J 223    10892  14954   9670  -2789    312   3591       O  
-ATOM  19689  CB  GLU J 223     150.176  62.161 118.601  1.00 93.44           C  
-ANISOU19689  CB  GLU J 223    10897  14956   9651  -2613    209   3617       C  
-ATOM  19690  CG  GLU J 223     150.284  62.574 117.142  1.00101.11           C  
-ANISOU19690  CG  GLU J 223    11870  16064  10482  -2741    197   3751       C  
-ATOM  19691  CD  GLU J 223     150.346  61.383 116.204  1.00103.23           C  
-ANISOU19691  CD  GLU J 223    12089  16542  10591  -2778    224   3672       C  
-ATOM  19692  OE1 GLU J 223     150.738  61.567 115.033  1.00106.30           O  
-ANISOU19692  OE1 GLU J 223    12472  17048  10870  -2877    226   3709       O  
-ATOM  19693  OE2 GLU J 223     150.000  60.264 116.638  1.00 96.97           O1+
-ANISOU19693  OE2 GLU J 223    11271  15768   9806  -2689    235   3536       O1+
-ATOM  19694  N   LEU J 224     152.937  62.217 120.866  1.00 85.16           N  
-ANISOU19694  N   LEU J 224     9806  13799   8753  -2617    342   3342       N  
-ATOM  19695  CA  LEU J 224     153.945  63.092 121.454  1.00 82.60           C  
-ANISOU19695  CA  LEU J 224     9490  13403   8493  -2675    373   3343       C  
-ATOM  19696  C   LEU J 224     155.277  62.364 121.613  1.00 79.24           C  
-ANISOU19696  C   LEU J 224     8994  13102   8014  -2708    440   3194       C  
-ATOM  19697  O   LEU J 224     156.254  62.936 122.095  1.00 80.01           O  
-ANISOU19697  O   LEU J 224     9081  13170   8149  -2763    472   3172       O  
-ATOM  19698  CB  LEU J 224     153.475  63.616 122.813  1.00 83.54           C  
-ANISOU19698  CB  LEU J 224     9655  13310   8775  -2585    346   3333       C  
-ATOM  19699  CG  LEU J 224     152.119  64.324 122.852  1.00 82.82           C  
-ANISOU19699  CG  LEU J 224     9629  13076   8765  -2529    282   3464       C  
-ATOM  19700  CD1 LEU J 224     151.807  64.809 124.260  1.00 79.72           C  
-ANISOU19700  CD1 LEU J 224     9275  12482   8532  -2446    271   3429       C  
-ATOM  19701  CD2 LEU J 224     152.082  65.478 121.862  1.00 83.02           C  
-ANISOU19701  CD2 LEU J 224     9693  13096   8753  -2633    259   3647       C  
-ATOM  19702  N   LEU J 225     155.306  61.099 121.207  1.00 77.96           N  
-ANISOU19702  N   LEU J 225     8780  13077   7764  -2673    462   3089       N  
-ATOM  19703  CA  LEU J 225     156.507  60.280 121.330  1.00 79.71           C  
-ANISOU19703  CA  LEU J 225     8927  13420   7938  -2684    525   2938       C  
-ATOM  19704  C   LEU J 225     157.349  60.322 120.057  1.00 86.29           C  
-ANISOU19704  C   LEU J 225     9713  14442   8630  -2817    573   2961       C  
-ATOM  19705  O   LEU J 225     156.814  60.506 118.964  1.00 85.63           O  
-ANISOU19705  O   LEU J 225     9650  14428   8456  -2879    556   3064       O  
-ATOM  19706  CB  LEU J 225     156.140  58.832 121.679  1.00 77.14           C  
-ANISOU19706  CB  LEU J 225     8575  13128   7607  -2565    529   2797       C  
-ATOM  19707  CG  LEU J 225     156.060  58.485 123.168  1.00 73.92           C  
-ANISOU19707  CG  LEU J 225     8178  12583   7325  -2446    515   2698       C  
-ATOM  19708  CD1 LEU J 225     154.914  59.217 123.846  1.00 71.09           C  
-ANISOU19708  CD1 LEU J 225     7895  12041   7077  -2391    456   2789       C  
-ATOM  19709  CD2 LEU J 225     155.934  56.982 123.368  1.00 72.52           C  
-ANISOU19709  CD2 LEU J 225     7970  12464   7121  -2349    530   2554       C  
-ATOM  19710  N   PRO J 226     158.676  60.161 120.201  1.00 90.58           N  
-ANISOU19710  N   PRO J 226    10190  15075   9152  -2865    633   2865       N  
-ATOM  19711  CA  PRO J 226     159.603  60.151 119.063  1.00 91.91           C  
-ANISOU19711  CA  PRO J 226    10301  15435   9185  -2995    692   2864       C  
-ATOM  19712  C   PRO J 226     159.268  59.063 118.047  1.00 88.82           C  
-ANISOU19712  C   PRO J 226     9880  15199   8669  -2987    711   2813       C  
-ATOM  19713  O   PRO J 226     159.442  59.268 116.845  1.00 91.44           O  
-ANISOU19713  O   PRO J 226    10201  15666   8876  -3104    735   2876       O  
-ATOM  19714  CB  PRO J 226     160.952  59.848 119.720  1.00 93.04           C  
-ANISOU19714  CB  PRO J 226    10364  15630   9356  -2994    748   2725       C  
-ATOM  19715  CG  PRO J 226     160.811  60.348 121.111  1.00 91.94           C  
-ANISOU19715  CG  PRO J 226    10264  15303   9366  -2921    710   2723       C  
-ATOM  19716  CD  PRO J 226     159.388  60.076 121.489  1.00 89.24           C  
-ANISOU19716  CD  PRO J 226     9993  14829   9086  -2805    648   2757       C  
-ATOM  19717  N   ASN J 227     158.795  57.920 118.531  1.00 83.19           N  
-ANISOU19717  N   ASN J 227     9157  14465   7986  -2857    704   2697       N  
-ATOM  19718  CA  ASN J 227     158.462  56.796 117.664  1.00 81.06           C  
-ANISOU19718  CA  ASN J 227     8864  14330   7606  -2843    726   2630       C  
-ATOM  19719  C   ASN J 227     156.957  56.619 117.500  1.00 77.54           C  
-ANISOU19719  C   ASN J 227     8485  13814   7163  -2785    660   2703       C  
-ATOM  19720  O   ASN J 227     156.449  55.497 117.524  1.00 75.36           O  
-ANISOU19720  O   ASN J 227     8204  13561   6868  -2704    661   2608       O  
-ATOM  19721  CB  ASN J 227     159.084  55.509 118.207  1.00 82.57           C  
-ANISOU19721  CB  ASN J 227     8992  14567   7815  -2746    772   2436       C  
-ATOM  19722  CG  ASN J 227     158.774  55.289 119.674  1.00 82.89           C  
-ANISOU19722  CG  ASN J 227     9059  14434   8001  -2609    733   2380       C  
-ATOM  19723  OD1 ASN J 227     158.696  56.239 120.453  1.00 83.11           O  
-ANISOU19723  OD1 ASN J 227     9124  14327   8127  -2608    697   2455       O  
-ATOM  19724  ND2 ASN J 227     158.592  54.031 120.059  1.00 84.70           N  
-ANISOU19724  ND2 ASN J 227     9275  14663   8244  -2498    742   2249       N  
-ATOM  19725  N   ALA J 228     156.252  57.733 117.327  1.00 75.59           N  
-ANISOU19725  N   ALA J 228     8299  13480   6941  -2829    603   2873       N  
-ATOM  19726  CA  ALA J 228     154.797  57.725 117.216  1.00 74.03           C  
-ANISOU19726  CA  ALA J 228     8159  13209   6759  -2774    534   2959       C  
-ATOM  19727  C   ALA J 228     154.303  56.876 116.048  1.00 76.03           C  
-ANISOU19727  C   ALA J 228     8398  13621   6869  -2807    541   2944       C  
-ATOM  19728  O   ALA J 228     153.291  56.187 116.159  1.00 79.05           O  
-ANISOU19728  O   ALA J 228     8801  13976   7260  -2727    506   2917       O  
-ATOM  19729  CB  ALA J 228     154.269  59.148 117.095  1.00 74.86           C  
-ANISOU19729  CB  ALA J 228     8324  13208   6910  -2826    476   3153       C  
-ATOM  19730  N   ASP J 229     155.025  56.924 114.933  1.00 83.92           N  
-ANISOU19730  N   ASP J 229     9363  14791   7733  -2933    588   2956       N  
-ATOM  19731  CA  ASP J 229     154.628  56.195 113.734  1.00 94.19           C  
-ANISOU19731  CA  ASP J 229    10654  16231   8903  -2968    589   2922       C  
-ATOM  19732  C   ASP J 229     154.816  54.688 113.885  1.00 96.41           C  
-ANISOU19732  C   ASP J 229    10890  16608   9135  -2911    653   2746       C  
-ATOM  19733  O   ASP J 229     154.182  53.902 113.181  1.00 99.43           O  
-ANISOU19733  O   ASP J 229    11276  17069   9432  -2908    646   2705       O  
-ATOM  19734  CB  ASP J 229     155.406  56.700 112.516  1.00103.40           C  
-ANISOU19734  CB  ASP J 229    11805  17506   9976  -3090    607   2938       C  
-ATOM  19735  CG  ASP J 229     155.112  58.153 112.196  1.00108.99           C  
-ANISOU19735  CG  ASP J 229    12569  18121  10720  -3149    538   3118       C  
-ATOM  19736  OD1 ASP J 229     154.809  58.922 113.133  1.00111.99           O  
-ANISOU19736  OD1 ASP J 229    12987  18346  11219  -3105    502   3208       O  
-ATOM  19737  OD2 ASP J 229     155.183  58.527 111.006  1.00110.59           O1+
-ANISOU19737  OD2 ASP J 229    12781  18403  10834  -3240    520   3168       O1+
-ATOM  19738  N   ASP J 230     155.685  54.290 114.807  1.00 95.39           N  
-ANISOU19738  N   ASP J 230    10723  16432   9090  -2841    697   2614       N  
-ATOM  19739  CA  ASP J 230     155.999  52.878 114.998  1.00 95.58           C  
-ANISOU19739  CA  ASP J 230    10707  16510   9099  -2763    749   2424       C  
-ATOM  19740  C   ASP J 230     155.073  52.208 116.009  1.00 98.78           C  
-ANISOU19740  C   ASP J 230    11154  16770   9609  -2618    704   2369       C  
-ATOM  19741  O   ASP J 230     155.022  50.981 116.093  1.00101.34           O  
-ANISOU19741  O   ASP J 230    11465  17124   9915  -2550    734   2229       O  
-ATOM  19742  CB  ASP J 230     157.454  52.711 115.440  1.00 95.00           C  
-ANISOU19742  CB  ASP J 230    10564  16474   9057  -2757    819   2306       C  
-ATOM  19743  CG  ASP J 230     158.431  53.365 114.484  1.00100.89           C  
-ANISOU19743  CG  ASP J 230    11263  17371   9700  -2907    872   2351       C  
-ATOM  19744  OD1 ASP J 230     158.096  53.496 113.288  1.00106.16           O  
-ANISOU19744  OD1 ASP J 230    11942  18156  10239  -3010    874   2420       O  
-ATOM  19745  OD2 ASP J 230     159.533  53.747 114.930  1.00100.63           O1+
-ANISOU19745  OD2 ASP J 230    11180  17341   9713  -2925    908   2314       O1+
-ATOM  19746  N   ILE J 231     154.344  53.014 116.775  1.00 94.30           N  
-ANISOU19746  N   ILE J 231    10637  16041   9150  -2572    634   2476       N  
-ATOM  19747  CA  ILE J 231     153.497  52.482 117.838  1.00 84.05           C  
-ANISOU19747  CA  ILE J 231     9377  14598   7958  -2441    593   2426       C  
-ATOM  19748  C   ILE J 231     152.041  52.933 117.729  1.00 84.01           C  
-ANISOU19748  C   ILE J 231     9429  14520   7971  -2428    516   2555       C  
-ATOM  19749  O   ILE J 231     151.221  52.604 118.586  1.00 90.38           O  
-ANISOU19749  O   ILE J 231    10269  15206   8865  -2328    479   2529       O  
-ATOM  19750  CB  ILE J 231     154.033  52.867 119.233  1.00 77.18           C  
-ANISOU19750  CB  ILE J 231     8509  13581   7235  -2366    587   2393       C  
-ATOM  19751  CG1 ILE J 231     153.960  54.380 119.434  1.00 78.27           C  
-ANISOU19751  CG1 ILE J 231     8675  13626   7436  -2418    547   2549       C  
-ATOM  19752  CG2 ILE J 231     155.461  52.378 119.412  1.00 74.24           C  
-ANISOU19752  CG2 ILE J 231     8072  13283   6854  -2366    657   2263       C  
-ATOM  19753  CD1 ILE J 231     154.445  54.836 120.790  1.00 79.18           C  
-ANISOU19753  CD1 ILE J 231     8797  13598   7690  -2358    541   2520       C  
-ATOM  19754  N   ARG J 232     151.720  53.680 116.678  1.00 80.67           N  
-ANISOU19754  N   ARG J 232     9014  14172   7463  -2530    491   2696       N  
-ATOM  19755  CA  ARG J 232     150.357  54.163 116.484  1.00 80.05           C  
-ANISOU19755  CA  ARG J 232     8980  14037   7398  -2520    413   2830       C  
-ATOM  19756  C   ARG J 232     149.426  53.033 116.053  1.00 76.49           C  
-ANISOU19756  C   ARG J 232     8533  13658   6873  -2491    403   2766       C  
-ATOM  19757  O   ARG J 232     148.209  53.123 116.214  1.00 72.84           O  
-ANISOU19757  O   ARG J 232     8100  13131   6447  -2445    340   2832       O  
-ATOM  19758  CB  ARG J 232     150.318  55.296 115.454  1.00 89.27           C  
-ANISOU19758  CB  ARG J 232    10157  15268   8493  -2639    385   3008       C  
-ATOM  19759  CG  ARG J 232     150.656  54.861 114.036  1.00100.85           C  
-ANISOU19759  CG  ARG J 232    11593  16947   9777  -2757    422   3001       C  
-ATOM  19760  CD  ARG J 232     150.429  55.980 113.025  1.00109.73           C  
-ANISOU19760  CD  ARG J 232    12742  18087  10865  -2844    364   3158       C  
-ATOM  19761  NE  ARG J 232     151.435  57.034 113.119  1.00114.18           N  
-ANISOU19761  NE  ARG J 232    13307  18607  11469  -2904    383   3213       N  
-ATOM  19762  CZ  ARG J 232     151.258  58.187 113.758  1.00114.72           C  
-ANISOU19762  CZ  ARG J 232    13413  18526  11648  -2888    341   3340       C  
-ATOM  19763  NH1 ARG J 232     152.232  59.086 113.788  1.00115.35           N1+
-ANISOU19763  NH1 ARG J 232    13496  18576  11755  -2954    365   3377       N1+
-ATOM  19764  NH2 ARG J 232     150.107  58.443 114.364  1.00113.47           N  
-ANISOU19764  NH2 ARG J 232    13291  18249  11575  -2809    279   3428       N  
-ATOM  19765  N   ASP J 233     150.008  51.969 115.509  1.00 80.29           N  
-ANISOU19765  N   ASP J 233     8981  14273   7252  -2519    468   2634       N  
-ATOM  19766  CA  ASP J 233     149.233  50.835 115.016  1.00 84.60           C  
-ANISOU19766  CA  ASP J 233     9533  14898   7713  -2508    469   2559       C  
-ATOM  19767  C   ASP J 233     148.782  49.911 116.142  1.00 81.37           C  
-ANISOU19767  C   ASP J 233     9145  14369   7402  -2379    466   2435       C  
-ATOM  19768  O   ASP J 233     148.028  48.965 115.914  1.00 80.18           O  
-ANISOU19768  O   ASP J 233     9008  14256   7200  -2360    462   2371       O  
-ATOM  19769  CB  ASP J 233     150.043  50.040 113.989  1.00 91.35           C  
-ANISOU19769  CB  ASP J 233    10349  15938   8421  -2589    546   2455       C  
-ATOM  19770  CG  ASP J 233     150.285  50.815 112.709  1.00 96.56           C  
-ANISOU19770  CG  ASP J 233    10994  16742   8952  -2734    547   2578       C  
-ATOM  19771  OD1 ASP J 233     150.217  52.062 112.744  1.00104.72           O1+
-ANISOU19771  OD1 ASP J 233    12043  17716  10032  -2766    498   2733       O1+
-ATOM  19772  OD2 ASP J 233     150.547  50.177 111.668  1.00 94.13           O  
-ANISOU19772  OD2 ASP J 233    10665  16580   8519  -2803    587   2502       O  
-ATOM  19773  N   SER J 234     149.245  50.187 117.357  1.00 81.70           N  
-ANISOU19773  N   SER J 234     9193  14271   7580  -2298    468   2403       N  
-ATOM  19774  CA  SER J 234     148.927  49.342 118.503  1.00 79.35           C  
-ANISOU19774  CA  SER J 234     8919  13856   7376  -2180    467   2288       C  
-ATOM  19775  C   SER J 234     147.804  49.923 119.359  1.00 78.01           C  
-ANISOU19775  C   SER J 234     8789  13533   7318  -2114    396   2374       C  
-ATOM  19776  O   SER J 234     147.365  49.300 120.326  1.00 79.14           O  
-ANISOU19776  O   SER J 234     8957  13574   7537  -2023    388   2295       O  
-ATOM  19777  CB  SER J 234     150.175  49.102 119.354  1.00 78.98           C  
-ANISOU19777  CB  SER J 234     8850  13759   7400  -2129    517   2178       C  
-ATOM  19778  OG  SER J 234     151.189  48.464 118.596  1.00 80.97           O  
-ANISOU19778  OG  SER J 234     9056  14152   7554  -2177    587   2082       O  
-ATOM  19779  N   ILE J 235     147.343  51.117 119.000  1.00 79.92           N  
-ANISOU19779  N   ILE J 235     9037  13759   7571  -2161    346   2537       N  
-ATOM  19780  CA  ILE J 235     146.231  51.751 119.699  1.00 79.52           C  
-ANISOU19780  CA  ILE J 235     9017  13572   7626  -2100    279   2626       C  
-ATOM  19781  C   ILE J 235     144.939  50.982 119.441  1.00 81.59           C  
-ANISOU19781  C   ILE J 235     9290  13866   7845  -2076    246   2610       C  
-ATOM  19782  O   ILE J 235     144.576  50.744 118.289  1.00 91.75           O  
-ANISOU19782  O   ILE J 235    10562  15289   9008  -2148    238   2647       O  
-ATOM  19783  CB  ILE J 235     146.044  53.215 119.252  1.00 80.30           C  
-ANISOU19783  CB  ILE J 235     9118  13648   7742  -2155    233   2811       C  
-ATOM  19784  CG1 ILE J 235     147.314  54.023 119.521  1.00 84.80           C  
-ANISOU19784  CG1 ILE J 235     9682  14184   8356  -2191    267   2828       C  
-ATOM  19785  CG2 ILE J 235     144.852  53.846 119.957  1.00 77.29           C  
-ANISOU19785  CG2 ILE J 235     8764  13125   7477  -2083    167   2897       C  
-ATOM  19786  CD1 ILE J 235     147.209  55.475 119.107  1.00 86.77           C  
-ANISOU19786  CD1 ILE J 235     9945  14399   8626  -2251    226   3009       C  
-ATOM  19787  N   PRO J 236     144.242  50.586 120.517  1.00 77.28           N  
-ANISOU19787  N   PRO J 236     8769  13199   7394  -1982    229   2552       N  
-ATOM  19788  CA  PRO J 236     142.986  49.838 120.397  1.00 77.20           C  
-ANISOU19788  CA  PRO J 236     8769  13212   7352  -1959    199   2529       C  
-ATOM  19789  C   PRO J 236     141.872  50.690 119.794  1.00 80.06           C  
-ANISOU19789  C   PRO J 236     9121  13595   7705  -1986    128   2689       C  
-ATOM  19790  O   PRO J 236     141.740  51.865 120.137  1.00 87.37           O  
-ANISOU19790  O   PRO J 236    10049  14426   8722  -1967     91   2804       O  
-ATOM  19791  CB  PRO J 236     142.653  49.482 121.848  1.00 73.16           C  
-ANISOU19791  CB  PRO J 236     8287  12545   6965  -1856    198   2445       C  
-ATOM  19792  CG  PRO J 236     143.331  50.534 122.657  1.00 72.87           C  
-ANISOU19792  CG  PRO J 236     8255  12389   7042  -1827    198   2493       C  
-ATOM  19793  CD  PRO J 236     144.602  50.838 121.923  1.00 75.32           C  
-ANISOU19793  CD  PRO J 236     8542  12791   7287  -1901    236   2506       C  
-ATOM  19794  N   GLN J 237     141.084  50.098 118.903  1.00 74.31           N  
-ANISOU19794  N   GLN J 237     8380  12988   6867  -2030    108   2696       N  
-ATOM  19795  CA  GLN J 237     139.984  50.809 118.263  1.00 72.77           C  
-ANISOU19795  CA  GLN J 237     8166  12832   6651  -2056     33   2849       C  
-ATOM  19796  C   GLN J 237     138.637  50.361 118.820  1.00 74.55           C  
-ANISOU19796  C   GLN J 237     8392  13007   6926  -1991     -6   2825       C  
-ATOM  19797  O   GLN J 237     138.562  49.414 119.602  1.00 72.76           O  
-ANISOU19797  O   GLN J 237     8186  12728   6730  -1940     28   2686       O  
-ATOM  19798  CB  GLN J 237     140.022  50.606 116.746  1.00 74.54           C  
-ANISOU19798  CB  GLN J 237     8368  13250   6703  -2169     29   2896       C  
-ATOM  19799  CG  GLN J 237     140.031  49.148 116.311  1.00 76.15           C  
-ANISOU19799  CG  GLN J 237     8574  13570   6789  -2204     77   2745       C  
-ATOM  19800  CD  GLN J 237     139.947  48.988 114.804  1.00 77.26           C  
-ANISOU19800  CD  GLN J 237     8692  13908   6754  -2323     69   2795       C  
-ATOM  19801  OE1 GLN J 237     139.575  49.918 114.089  1.00 77.80           O  
-ANISOU19801  OE1 GLN J 237     8743  14030   6787  -2373     10   2958       O  
-ATOM  19802  NE2 GLN J 237     140.296  47.804 114.314  1.00 75.13           N  
-ANISOU19802  NE2 GLN J 237     8428  13746   6373  -2370    129   2655       N  
-ATOM  19803  N   THR J 249     129.449  52.811 107.060  1.00130.78           N  
-ANISOU19803  N   THR J 249    16553  18719  14417   1152    642    684       N  
-ATOM  19804  CA  THR J 249     128.692  51.568 107.138  1.00130.28           C  
-ANISOU19804  CA  THR J 249    16541  18641  14320   1085    538    617       C  
-ATOM  19805  C   THR J 249     129.568  50.361 106.814  1.00131.44           C  
-ANISOU19805  C   THR J 249    16818  18735  14387   1116    565    602       C  
-ATOM  19806  O   THR J 249     130.319  50.369 105.838  1.00129.01           O  
-ANISOU19806  O   THR J 249    16618  18406  13992   1214    611    629       O  
-ATOM  19807  CB  THR J 249     127.476  51.585 106.193  1.00127.21           C  
-ANISOU19807  CB  THR J 249    16200  18266  13869   1091    416    586       C  
-ATOM  19808  OG1 THR J 249     127.914  51.828 104.851  1.00128.71           O  
-ANISOU19808  OG1 THR J 249    16510  18443  13952   1205    435    615       O  
-ATOM  19809  CG2 THR J 249     126.495  52.672 106.605  1.00122.33           C  
-ANISOU19809  CG2 THR J 249    15446  17699  13333   1048    376    591       C  
-ATOM  19810  N   PHE J 250     129.463  49.325 107.640  1.00133.78           N  
-ANISOU19810  N   PHE J 250    17105  19012  14713   1035    537    560       N  
-ATOM  19811  CA  PHE J 250     130.251  48.112 107.463  1.00134.29           C  
-ANISOU19811  CA  PHE J 250    17287  19024  14713   1056    557    541       C  
-ATOM  19812  C   PHE J 250     129.371  46.885 107.693  1.00129.38           C  
-ANISOU19812  C   PHE J 250    16699  18380  14081    970    445    474       C  
-ATOM  19813  O   PHE J 250     129.797  45.908 108.310  1.00130.22           O  
-ANISOU19813  O   PHE J 250    16827  18452  14198    930    459    453       O  
-ATOM  19814  CB  PHE J 250     131.436  48.106 108.435  1.00137.96           C  
-ANISOU19814  CB  PHE J 250    17699  19478  15239   1052    675    571       C  
-ATOM  19815  CG  PHE J 250     132.438  47.014 108.175  1.00145.46           C  
-ANISOU19815  CG  PHE J 250    18772  20376  16119   1094    714    560       C  
-ATOM  19816  CD1 PHE J 250     132.626  46.513 106.898  1.00151.54           C  
-ANISOU19816  CD1 PHE J 250    19692  21118  16769   1173    686    549       C  
-ATOM  19817  CD2 PHE J 250     133.176  46.475 109.216  1.00144.16           C  
-ANISOU19817  CD2 PHE J 250    18573  20194  16008   1056    775    559       C  
-ATOM  19818  CE1 PHE J 250     133.542  45.505 106.661  1.00151.84           C  
-ANISOU19818  CE1 PHE J 250    19842  21108  16742   1213    720    536       C  
-ATOM  19819  CE2 PHE J 250     134.094  45.467 108.986  1.00144.69           C  
-ANISOU19819  CE2 PHE J 250    18752  20212  16011   1095    809    547       C  
-ATOM  19820  CZ  PHE J 250     134.277  44.982 107.707  1.00147.93           C  
-ANISOU19820  CZ  PHE J 250    19311  20594  16304   1174    781    535       C  
-ATOM  19821  N   SER J 251     128.139  46.937 107.196  1.00122.36           N  
-ANISOU19821  N   SER J 251    15811  17509  13171    943    333    440       N  
-ATOM  19822  CA  SER J 251     127.194  45.854 107.441  1.00116.62           C  
-ANISOU19822  CA  SER J 251    15102  16763  12447    853    221    376       C  
-ATOM  19823  C   SER J 251     126.009  45.836 106.487  1.00111.24           C  
-ANISOU19823  C   SER J 251    14464  16091  11709    856     97    336       C  
-ATOM  19824  O   SER J 251     125.683  46.839 105.851  1.00112.62           O  
-ANISOU19824  O   SER J 251    14622  16302  11867    909     90    359       O  
-ATOM  19825  CB  SER J 251     126.668  45.931 108.873  1.00117.62           C  
-ANISOU19825  CB  SER J 251    15080  16917  12694    737    217    370       C  
-ATOM  19826  OG  SER J 251     126.059  47.185 109.126  1.00119.24           O  
-ANISOU19826  OG  SER J 251    15161  17181  12964    724    216    393       O  
-ATOM  19827  N   ASP J 252     125.369  44.674 106.402  1.00104.82           N  
-ANISOU19827  N   ASP J 252    13710  15245  10871    799     -1    276       N  
-ATOM  19828  CA  ASP J 252     124.113  44.525 105.685  1.00101.41           C  
-ANISOU19828  CA  ASP J 252    13304  14823  10403    780   -132    226       C  
-ATOM  19829  C   ASP J 252     123.004  44.282 106.703  1.00 95.09           C  
-ANISOU19829  C   ASP J 252    12386  14042   9701    647   -204    192       C  
-ATOM  19830  O   ASP J 252     121.865  44.711 106.516  1.00 96.50           O  
-ANISOU19830  O   ASP J 252    12510  14258   9899    615   -289    168       O  
-ATOM  19831  CB  ASP J 252     124.190  43.361 104.696  1.00105.19           C  
-ANISOU19831  CB  ASP J 252    13946  15246  10775    821   -198    178       C  
-ATOM  19832  CG  ASP J 252     125.225  43.584 103.609  1.00110.19           C  
-ANISOU19832  CG  ASP J 252    14700  15865  11302    957   -133    209       C  
-ATOM  19833  OD1 ASP J 252     126.232  44.274 103.874  1.00111.37           O  
-ANISOU19833  OD1 ASP J 252    14819  16028  11470   1007    -12    271       O  
-ATOM  19834  OD2 ASP J 252     125.033  43.069 102.487  1.00112.11           O1+
-ANISOU19834  OD2 ASP J 252    15067  16085  11443   1015   -202    173       O1+
-ATOM  19835  N   PHE J 253     123.354  43.591 107.784  1.00 85.72           N  
-ANISOU19835  N   PHE J 253    11161  12833   8576    573   -167    190       N  
-ATOM  19836  CA  PHE J 253     122.427  43.336 108.880  1.00 76.01           C  
-ANISOU19836  CA  PHE J 253     9814  11623   7443    446   -218    165       C  
-ATOM  19837  C   PHE J 253     123.070  43.728 110.206  1.00 73.81           C  
-ANISOU19837  C   PHE J 253     9421  11366   7256    407   -111    210       C  
-ATOM  19838  O   PHE J 253     124.189  44.240 110.233  1.00 73.51           O  
-ANISOU19838  O   PHE J 253     9392  11329   7209    479     -4    257       O  
-ATOM  19839  CB  PHE J 253     122.010  41.863 108.909  1.00 75.81           C  
-ANISOU19839  CB  PHE J 253     9862  11542   7401    377   -302    108       C  
-ATOM  19840  CG  PHE J 253     123.111  40.926 109.323  1.00 77.64           C  
-ANISOU19840  CG  PHE J 253    10162  11716   7620    383   -234    117       C  
-ATOM  19841  CD1 PHE J 253     124.093  40.547 108.422  1.00 82.02           C  
-ANISOU19841  CD1 PHE J 253    10859  12226   8078    484   -198    121       C  
-ATOM  19842  CD2 PHE J 253     123.157  40.415 110.610  1.00 72.46           C  
-ANISOU19842  CD2 PHE J 253     9432  11054   7048    288   -206    122       C  
-ATOM  19843  CE1 PHE J 253     125.105  39.684 108.801  1.00 79.67           C  
-ANISOU19843  CE1 PHE J 253    10625  11876   7769    491   -137    127       C  
-ATOM  19844  CE2 PHE J 253     124.165  39.552 110.994  1.00 70.76           C  
-ANISOU19844  CE2 PHE J 253     9281  10786   6820    295   -146    130       C  
-ATOM  19845  CZ  PHE J 253     125.140  39.185 110.088  1.00 73.99           C  
-ANISOU19845  CZ  PHE J 253     9830  11149   7134    397   -112    132       C  
-ATOM  19846  N   THR J 254     122.363  43.484 111.305  1.00 70.48           N  
-ANISOU19846  N   THR J 254     8890  10965   6923    294   -142    194       N  
-ATOM  19847  CA  THR J 254     122.873  43.828 112.628  1.00 62.94           C  
-ANISOU19847  CA  THR J 254     7820  10038   6057    253    -50    231       C  
-ATOM  19848  C   THR J 254     122.635  42.706 113.634  1.00 67.71           C  
-ANISOU19848  C   THR J 254     8400  10616   6710    147    -72    208       C  
-ATOM  19849  O   THR J 254     121.518  42.205 113.767  1.00 70.99           O  
-ANISOU19849  O   THR J 254     8789  11034   7149     62   -169    168       O  
-ATOM  19850  CB  THR J 254     122.231  45.124 113.158  1.00 59.44           C  
-ANISOU19850  CB  THR J 254     7221   9670   5692    228    -43    251       C  
-ATOM  19851  OG1 THR J 254     122.459  46.190 112.227  1.00 59.68           O  
-ANISOU19851  OG1 THR J 254     7274   9721   5680    327    -20    277       O  
-ATOM  19852  CG2 THR J 254     122.820  45.501 114.510  1.00 58.45           C  
-ANISOU19852  CG2 THR J 254     6978   9574   5655    194     54    286       C  
-ATOM  19853  N   PHE J 255     123.694  42.314 114.337  1.00 70.27           N  
-ANISOU19853  N   PHE J 255     8734  10916   7051    152     18    234       N  
-ATOM  19854  CA  PHE J 255     123.599  41.289 115.370  1.00 69.73           C  
-ANISOU19854  CA  PHE J 255     8641  10823   7029     58     11    221       C  
-ATOM  19855  C   PHE J 255     122.743  41.771 116.534  1.00 70.08           C  
-ANISOU19855  C   PHE J 255     8520  10933   7176    -39      0    226       C  
-ATOM  19856  O   PHE J 255     122.760  42.955 116.872  1.00 71.72           O  
-ANISOU19856  O   PHE J 255     8622  11201   7429    -18     47    253       O  
-ATOM  19857  CB  PHE J 255     124.989  40.914 115.886  1.00 53.62           C  
-ANISOU19857  CB  PHE J 255     6640   8750   4985     97    118    252       C  
-ATOM  19858  CG  PHE J 255     125.853  40.225 114.871  1.00 66.01           C  
-ANISOU19858  CG  PHE J 255     8375  10250   6455    182    128    243       C  
-ATOM  19859  CD1 PHE J 255     125.732  38.864 114.649  1.00 54.78           C  
-ANISOU19859  CD1 PHE J 255     7059   8762   4995    149     67    206       C  
-ATOM  19860  CD2 PHE J 255     126.798  40.936 114.149  1.00 63.00           C  
-ANISOU19860  CD2 PHE J 255     8043   9872   6022    296    201    273       C  
-ATOM  19861  CE1 PHE J 255     126.530  38.226 113.719  1.00 61.24           C  
-ANISOU19861  CE1 PHE J 255     8029   9519   5721    230     75    195       C  
-ATOM  19862  CE2 PHE J 255     127.600  40.304 113.218  1.00 61.45           C  
-ANISOU19862  CE2 PHE J 255     7997   9618   5732    377    213    265       C  
-ATOM  19863  CZ  PHE J 255     127.465  38.947 113.003  1.00 62.08           C  
-ANISOU19863  CZ  PHE J 255     8182   9634   5772    346    149    224       C  
-ATOM  19864  N   PRO J 256     121.988  40.852 117.154  1.00 71.09           N  
-ANISOU19864  N   PRO J 256     8624  11047   7341   -144    -63    199       N  
-ATOM  19865  CA  PRO J 256     121.190  41.192 118.335  1.00 66.29           C  
-ANISOU19865  CA  PRO J 256     7858  10501   6828   -241    -70    204       C  
-ATOM  19866  C   PRO J 256     122.080  41.474 119.541  1.00 61.52           C  
-ANISOU19866  C   PRO J 256     7174   9922   6279   -241     42    246       C  
-ATOM  19867  O   PRO J 256     123.159  40.894 119.655  1.00 63.05           O  
-ANISOU19867  O   PRO J 256     7444  10067   6444   -204    105    262       O  
-ATOM  19868  CB  PRO J 256     120.366  39.924 118.574  1.00 70.07           C  
-ANISOU19868  CB  PRO J 256     8364  10942   7319   -344   -157    168       C  
-ATOM  19869  CG  PRO J 256     121.176  38.830 117.967  1.00 72.24           C  
-ANISOU19869  CG  PRO J 256     8799  11128   7521   -301   -153    157       C  
-ATOM  19870  CD  PRO J 256     121.823  39.441 116.762  1.00 72.59           C  
-ANISOU19870  CD  PRO J 256     8932  11162   7486   -178   -131    162       C  
-ATOM  19871  N   GLU J 257     121.631  42.361 120.423  1.00 63.71           N  
-ANISOU19871  N   GLU J 257     7298  10275   6633   -280     63    261       N  
-ATOM  19872  CA  GLU J 257     122.387  42.699 121.623  1.00 63.32           C  
-ANISOU19872  CA  GLU J 257     7159  10258   6642   -283    163    296       C  
-ATOM  19873  C   GLU J 257     122.487  41.506 122.569  1.00 57.83           C  
-ANISOU19873  C   GLU J 257     6471   9533   5970   -360    170    296       C  
-ATOM  19874  O   GLU J 257     121.598  40.655 122.606  1.00 57.09           O  
-ANISOU19874  O   GLU J 257     6393   9419   5880   -443     90    270       O  
-ATOM  19875  CB  GLU J 257     121.738  43.880 122.350  1.00 68.72           C  
-ANISOU19875  CB  GLU J 257     7674  11033   7405   -313    172    305       C  
-ATOM  19876  CG  GLU J 257     121.800  45.200 121.598  1.00 75.82           C  
-ANISOU19876  CG  GLU J 257     8550  11965   8294   -230    185    314       C  
-ATOM  19877  CD  GLU J 257     123.157  45.873 121.701  1.00 83.72           C  
-ANISOU19877  CD  GLU J 257     9554  12963   9294   -139    298    352       C  
-ATOM  19878  OE1 GLU J 257     124.030  45.353 122.428  1.00 85.10           O  
-ANISOU19878  OE1 GLU J 257     9738  13117   9479   -140    367    369       O  
-ATOM  19879  OE2 GLU J 257     123.350  46.925 121.056  1.00 87.62           O1+
-ANISOU19879  OE2 GLU J 257    10039  13475   9778    -65    319    366       O1+
-ATOM  19880  N   TYR J 258     123.576  41.447 123.327  1.00 54.36           N  
-ANISOU19880  N   TYR J 258     6021   9089   5546   -332    266    326       N  
-ATOM  19881  CA  TYR J 258     123.742  40.414 124.341  1.00 54.46           C  
-ANISOU19881  CA  TYR J 258     6029   9079   5583   -400    283    333       C  
-ATOM  19882  C   TYR J 258     122.831  40.699 125.527  1.00 58.59           C  
-ANISOU19882  C   TYR J 258     6396   9676   6189   -494    270    336       C  
-ATOM  19883  O   TYR J 258     122.550  41.857 125.837  1.00 64.08           O  
-ANISOU19883  O   TYR J 258     6973  10445   6930   -484    289    344       O  
-ATOM  19884  CB  TYR J 258     125.194  40.350 124.814  1.00 51.41           C  
-ANISOU19884  CB  TYR J 258     5671   8673   5189   -335    391    362       C  
-ATOM  19885  CG  TYR J 258     126.157  39.775 123.801  1.00 55.81           C  
-ANISOU19885  CG  TYR J 258     6392   9150   5664   -253    408    359       C  
-ATOM  19886  CD1 TYR J 258     125.730  38.868 122.842  1.00 60.07           C  
-ANISOU19886  CD1 TYR J 258     7056   9626   6144   -265    325    328       C  
-ATOM  19887  CD2 TYR J 258     127.497  40.140 123.806  1.00 60.32           C  
-ANISOU19887  CD2 TYR J 258     6990   9712   6218   -162    506    383       C  
-ATOM  19888  CE1 TYR J 258     126.610  38.339 121.916  1.00 58.47           C  
-ANISOU19888  CE1 TYR J 258     7001   9353   5862   -186    340    322       C  
-ATOM  19889  CE2 TYR J 258     128.384  39.617 122.886  1.00 58.70           C  
-ANISOU19889  CE2 TYR J 258     6931   9438   5936    -85    524    380       C  
-ATOM  19890  CZ  TYR J 258     127.935  38.719 121.943  1.00 57.02           C  
-ANISOU19890  CZ  TYR J 258     6841   9164   5660    -96    441    349       C  
-ATOM  19891  OH  TYR J 258     128.817  38.199 121.023  1.00 59.67           O  
-ANISOU19891  OH  TYR J 258     7322   9434   5917    -15    458    343       O  
-ATOM  19892  N   TYR J 259     122.367  39.642 126.186  1.00 56.96           N  
-ANISOU19892  N   TYR J 259     6189   9450   6003   -585    237    332       N  
-ATOM  19893  CA  TYR J 259     121.545  39.798 127.380  1.00 62.45           C  
-ANISOU19893  CA  TYR J 259     6739  10215   6774   -677    230    339       C  
-ATOM  19894  C   TYR J 259     122.369  40.414 128.502  1.00 63.02           C  
-ANISOU19894  C   TYR J 259     6716  10340   6889   -647    333    372       C  
-ATOM  19895  O   TYR J 259     123.595  40.304 128.513  1.00 68.14           O  
-ANISOU19895  O   TYR J 259     7426  10953   7509   -577    406    389       O  
-ATOM  19896  CB  TYR J 259     120.979  38.450 127.834  1.00 67.09           C  
-ANISOU19896  CB  TYR J 259     7358  10762   7371   -778    180    334       C  
-ATOM  19897  CG  TYR J 259     119.921  37.868 126.922  1.00 71.64           C  
-ANISOU19897  CG  TYR J 259     7996  11298   7925   -829     67    297       C  
-ATOM  19898  CD1 TYR J 259     119.394  38.607 125.870  1.00 71.85           C  
-ANISOU19898  CD1 TYR J 259     8031  11341   7929   -791     12    270       C  
-ATOM  19899  CD2 TYR J 259     119.439  36.581 127.122  1.00 70.29           C  
-ANISOU19899  CD2 TYR J 259     7875  11073   7758   -916     14    288       C  
-ATOM  19900  CE1 TYR J 259     118.425  38.077 125.039  1.00 74.03           C  
-ANISOU19900  CE1 TYR J 259     8362  11583   8185   -836    -95    232       C  
-ATOM  19901  CE2 TYR J 259     118.471  36.043 126.297  1.00 71.76           C  
-ANISOU19901  CE2 TYR J 259     8114  11221   7929   -964    -92    250       C  
-ATOM  19902  CZ  TYR J 259     117.967  36.795 125.257  1.00 75.66           C  
-ANISOU19902  CZ  TYR J 259     8614  11736   8399   -923   -147    220       C  
-ATOM  19903  OH  TYR J 259     117.002  36.263 124.433  1.00 80.47           O  
-ANISOU19903  OH  TYR J 259     9274  12308   8991   -967   -256    178       O  
-ATOM  19904  N   SER J 260     121.696  41.067 129.443  1.00 59.34           N  
-ANISOU19904  N   SER J 260     6097   9960   6489   -698    338    377       N  
-ATOM  19905  CA  SER J 260     122.378  41.640 130.595  1.00 55.32           C  
-ANISOU19905  CA  SER J 260     5487   9508   6026   -676    429    403       C  
-ATOM  19906  C   SER J 260     122.901  40.522 131.486  1.00 54.42           C  
-ANISOU19906  C   SER J 260     5405   9361   5911   -713    467    424       C  
-ATOM  19907  O   SER J 260     122.398  39.399 131.444  1.00 52.09           O  
-ANISOU19907  O   SER J 260     5172   9019   5602   -783    413    419       O  
-ATOM  19908  CB  SER J 260     121.435  42.547 131.388  1.00 48.01           C  
-ANISOU19908  CB  SER J 260     4388   8684   5169   -726    416    400       C  
-ATOM  19909  OG  SER J 260     120.400  41.798 132.002  1.00 51.33           O  
-ANISOU19909  OG  SER J 260     4764   9123   5618   -835    362    396       O  
-ATOM  19910  N   THR J 261     123.915  40.834 132.287  1.00 56.42           N  
-ANISOU19910  N   THR J 261     5619   9638   6182   -665    558    446       N  
-ATOM  19911  CA  THR J 261     124.503  39.854 133.193  1.00 57.43           C  
-ANISOU19911  CA  THR J 261     5774   9739   6309   -690    602    468       C  
-ATOM  19912  C   THR J 261     123.465  39.359 134.195  1.00 54.79           C  
-ANISOU19912  C   THR J 261     5350   9448   6018   -801    567    475       C  
-ATOM  19913  O   THR J 261     123.445  38.182 134.554  1.00 55.94           O  
-ANISOU19913  O   THR J 261     5554   9547   6153   -855    555    487       O  
-ATOM  19914  CB  THR J 261     125.710  40.440 133.953  1.00 56.35           C  
-ANISOU19914  CB  THR J 261     5587   9635   6190   -616    705    487       C  
-ATOM  19915  OG1 THR J 261     126.637  41.004 133.018  1.00 62.61           O  
-ANISOU19915  OG1 THR J 261     6450  10393   6948   -513    741    482       O  
-ATOM  19916  CG2 THR J 261     126.410  39.360 134.765  1.00 49.69           C  
-ANISOU19916  CG2 THR J 261     4791   8755   5335   -630    748    509       C  
-ATOM  19917  N   ALA J 262     122.595  40.264 134.630  1.00 54.52           N  
-ANISOU19917  N   ALA J 262     5175   9504   6036   -835    549    468       N  
-ATOM  19918  CA  ALA J 262     121.549  39.926 135.588  1.00 59.52           C  
-ANISOU19918  CA  ALA J 262     5708  10192   6715   -940    518    475       C  
-ATOM  19919  C   ALA J 262     120.524  38.971 134.984  1.00 66.11           C  
-ANISOU19919  C   ALA J 262     6609  10975   7534  -1025    424    461       C  
-ATOM  19920  O   ALA J 262     119.958  38.132 135.684  1.00 68.19           O  
-ANISOU19920  O   ALA J 262     6851  11240   7819  -1114    405    476       O  
-ATOM  19921  CB  ALA J 262     120.867  41.187 136.093  1.00 61.53           C  
-ANISOU19921  CB  ALA J 262     5797  10556   7025   -948    519    466       C  
-ATOM  19922  N   ARG J 263     120.290  39.099 133.681  1.00 67.44           N  
-ANISOU19922  N   ARG J 263     6859  11098   7668   -997    366    434       N  
-ATOM  19923  CA  ARG J 263     119.320  38.253 132.996  1.00 67.41           C  
-ANISOU19923  CA  ARG J 263     6921  11043   7650  -1071    270    413       C  
-ATOM  19924  C   ARG J 263     119.843  36.832 132.805  1.00 70.35           C  
-ANISOU19924  C   ARG J 263     7437  11312   7982  -1087    265    422       C  
-ATOM  19925  O   ARG J 263     119.144  35.863 133.102  1.00 75.79           O  
-ANISOU19925  O   ARG J 263     8136  11974   8687  -1180    218    425       O  
-ATOM  19926  CB  ARG J 263     118.927  38.858 131.646  1.00 63.23           C  
-ANISOU19926  CB  ARG J 263     6434  10499   7091  -1028    208    378       C  
-ATOM  19927  CG  ARG J 263     117.929  38.021 130.858  1.00 62.79           C  
-ANISOU19927  CG  ARG J 263     6449  10390   7020  -1098    102    349       C  
-ATOM  19928  CD  ARG J 263     117.668  38.618 129.483  1.00 72.14           C  
-ANISOU19928  CD  ARG J 263     7687  11559   8165  -1041     45    315       C  
-ATOM  19929  NE  ARG J 263     116.880  37.726 128.636  1.00 79.28           N  
-ANISOU19929  NE  ARG J 263     8678  12399   9044  -1094    -56    283       N  
-ATOM  19930  CZ  ARG J 263     115.585  37.881 128.384  1.00 86.86           C  
-ANISOU19930  CZ  ARG J 263     9577  13393  10033  -1159   -141    254       C  
-ATOM  19931  NH1 ARG J 263     114.921  38.901 128.910  1.00 92.38           N1+
-ANISOU19931  NH1 ARG J 263    10128  14190  10783  -1179   -138    255       N1+
-ATOM  19932  NH2 ARG J 263     114.952  37.017 127.601  1.00 87.47           N  
-ANISOU19932  NH2 ARG J 263     9741  13406  10087  -1204   -232    222       N  
-ATOM  19933  N   VAL J 264     121.072  36.710 132.312  1.00 65.21           N  
-ANISOU19933  N   VAL J 264     6895  10601   7280   -995    313    426       N  
-ATOM  19934  CA  VAL J 264     121.661  35.397 132.067  1.00 60.85           C  
-ANISOU19934  CA  VAL J 264     6487   9947   6685   -997    309    431       C  
-ATOM  19935  C   VAL J 264     121.921  34.646 133.367  1.00 61.15           C  
-ANISOU19935  C   VAL J 264     6493   9988   6751  -1050    357    467       C  
-ATOM  19936  O   VAL J 264     121.892  33.416 133.399  1.00 61.51           O  
-ANISOU19936  O   VAL J 264     6626   9961   6785  -1098    330    473       O  
-ATOM  19937  CB  VAL J 264     122.969  35.484 131.247  1.00 57.57           C  
-ANISOU19937  CB  VAL J 264     6193   9473   6208   -880    355    427       C  
-ATOM  19938  CG1 VAL J 264     122.679  35.949 129.831  1.00 58.60           C  
-ANISOU19938  CG1 VAL J 264     6386   9582   6298   -834    297    393       C  
-ATOM  19939  CG2 VAL J 264     123.969  36.405 131.923  1.00 62.07           C  
-ANISOU19939  CG2 VAL J 264     6691  10100   6794   -805    457    450       C  
-ATOM  19940  N   MET J 265     122.169  35.391 134.438  1.00 65.42           N  
-ANISOU19940  N   MET J 265     6909  10615   7332  -1038    427    490       N  
-ATOM  19941  CA  MET J 265     122.420  34.785 135.737  1.00 67.04           C  
-ANISOU19941  CA  MET J 265     7073  10836   7563  -1080    477    526       C  
-ATOM  19942  C   MET J 265     121.133  34.172 136.275  1.00 69.27           C  
-ANISOU19942  C   MET J 265     7296  11138   7887  -1206    418    534       C  
-ATOM  19943  O   MET J 265     121.151  33.110 136.899  1.00 72.26           O  
-ANISOU19943  O   MET J 265     7708  11479   8270  -1263    423    560       O  
-ATOM  19944  CB  MET J 265     122.971  35.821 136.716  1.00 65.52           C  
-ANISOU19944  CB  MET J 265     6756  10738   7402  -1031    562    543       C  
-ATOM  19945  CG  MET J 265     123.987  35.259 137.693  1.00 68.25           C  
-ANISOU19945  CG  MET J 265     7120  11071   7742  -1007    640    576       C  
-ATOM  19946  SD  MET J 265     125.368  34.467 136.845  1.00107.54           S  
-ANISOU19946  SD  MET J 265    12286  15927  12648   -920    666    573       S  
-ATOM  19947  CE  MET J 265     125.998  35.832 135.872  1.00 54.03           C  
-ANISOU19947  CE  MET J 265     5506   9171   5852   -805    692    546       C  
-ATOM  19948  N   GLY J 266     120.017  34.846 136.021  1.00 67.50           N  
-ANISOU19948  N   GLY J 266     6981  10971   7693  -1249    362    512       N  
-ATOM  19949  CA  GLY J 266     118.716  34.334 136.406  1.00 68.88           C  
-ANISOU19949  CA  GLY J 266     7095  11167   7909  -1369    300    515       C  
-ATOM  19950  C   GLY J 266     118.279  33.212 135.486  1.00 72.25           C  
-ANISOU19950  C   GLY J 266     7650  11490   8313  -1418    217    496       C  
-ATOM  19951  O   GLY J 266     117.568  32.296 135.900  1.00 74.89           O  
-ANISOU19951  O   GLY J 266     7979  11802   8673  -1517    179    509       O  
-ATOM  19952  N   GLY J 267     118.712  33.285 134.231  1.00 70.41           N  
-ANISOU19952  N   GLY J 267     7531  11193   8028  -1347    188    464       N  
-ATOM  19953  CA  GLY J 267     118.385  32.270 133.246  1.00 62.11           C  
-ANISOU19953  CA  GLY J 267     6611  10040   6948  -1379    106    438       C  
-ATOM  19954  C   GLY J 267     119.039  30.939 133.557  1.00 56.69           C  
-ANISOU19954  C   GLY J 267     6034   9262   6243  -1396    126    462       C  
-ATOM  19955  O   GLY J 267     118.402  29.889 133.470  1.00 58.93           O  
-ANISOU19955  O   GLY J 267     6365   9485   6539  -1480     64    458       O  
-ATOM  19956  N   LEU J 268     120.317  30.983 133.921  1.00 53.03           N  
-ANISOU19956  N   LEU J 268     5610   8788   5751  -1316    212    485       N  
-ATOM  19957  CA  LEU J 268     121.053  29.780 134.291  1.00 58.25           C  
-ANISOU19957  CA  LEU J 268     6373   9367   6394  -1321    239    510       C  
-ATOM  19958  C   LEU J 268     120.467  29.159 135.553  1.00 67.07           C  
-ANISOU19958  C   LEU J 268     7410  10509   7563  -1426    249    551       C  
-ATOM  19959  O   LEU J 268     120.416  27.936 135.692  1.00 73.56           O  
-ANISOU19959  O   LEU J 268     8311  11252   8387  -1482    225    565       O  
-ATOM  19960  CB  LEU J 268     122.531  30.106 134.516  1.00 53.07           C  
-ANISOU19960  CB  LEU J 268     5753   8709   5701  -1210    334    527       C  
-ATOM  19961  CG  LEU J 268     123.360  30.506 133.295  1.00 52.19           C  
-ANISOU19961  CG  LEU J 268     5745   8555   5528  -1099    339    496       C  
-ATOM  19962  CD1 LEU J 268     124.749  30.959 133.715  1.00 51.30           C  
-ANISOU19962  CD1 LEU J 268     5635   8461   5395   -998    441    516       C  
-ATOM  19963  CD2 LEU J 268     123.448  29.352 132.312  1.00 64.98           C  
-ANISOU19963  CD2 LEU J 268     7531  10057   7104  -1101    275    471       C  
-ATOM  19964  N   LYS J 269     120.022  30.013 136.468  1.00 65.54           N  
-ANISOU19964  N   LYS J 269     7060  10428   7415  -1452    284    569       N  
-ATOM  19965  CA  LYS J 269     119.500  29.568 137.753  1.00 63.04           C  
-ANISOU19965  CA  LYS J 269     6653  10154   7147  -1543    305    612       C  
-ATOM  19966  C   LYS J 269     118.093  28.990 137.617  1.00 58.66           C  
-ANISOU19966  C   LYS J 269     6070   9585   6632  -1666    218    604       C  
-ATOM  19967  O   LYS J 269     117.678  28.151 138.416  1.00 55.28           O  
-ANISOU19967  O   LYS J 269     5622   9146   6236  -1753    218    640       O  
-ATOM  19968  CB  LYS J 269     119.508  30.727 138.753  1.00 62.22           C  
-ANISOU19968  CB  LYS J 269     6387  10179   7073  -1521    372    630       C  
-ATOM  19969  CG  LYS J 269     119.268  30.322 140.198  1.00 57.94           C  
-ANISOU19969  CG  LYS J 269     5756   9688   6569  -1590    416    680       C  
-ATOM  19970  CD  LYS J 269     119.411  31.518 141.124  1.00 55.40           C  
-ANISOU19970  CD  LYS J 269     5284   9495   6272  -1551    484    690       C  
-ATOM  19971  CE  LYS J 269     119.232  31.122 142.579  1.00 60.08           C  
-ANISOU19971  CE  LYS J 269     5790  10143   6894  -1610    532    741       C  
-ATOM  19972  NZ  LYS J 269     119.414  32.285 143.492  1.00 61.91           N1+
-ANISOU19972  NZ  LYS J 269     5876  10501   7147  -1565    597    746       N1+
-ATOM  19973  N   ASN J 270     117.365  29.440 136.599  1.00 55.65           N  
-ANISOU19973  N   ASN J 270     5688   9205   6250  -1671    143    558       N  
-ATOM  19974  CA  ASN J 270     116.001  28.970 136.369  1.00 64.02           C  
-ANISOU19974  CA  ASN J 270     6718  10255   7351  -1784     54    542       C  
-ATOM  19975  C   ASN J 270     115.905  27.902 135.282  1.00 70.37           C  
-ANISOU19975  C   ASN J 270     7676  10932   8129  -1803    -27    512       C  
-ATOM  19976  O   ASN J 270     114.809  27.556 134.839  1.00 71.79           O  
-ANISOU19976  O   ASN J 270     7847  11093   8338  -1885   -113    486       O  
-ATOM  19977  CB  ASN J 270     115.072  30.142 136.044  1.00 70.07           C  
-ANISOU19977  CB  ASN J 270     7367  11114   8141  -1791     14    509       C  
-ATOM  19978  CG  ASN J 270     114.868  31.068 137.226  1.00 77.25           C  
-ANISOU19978  CG  ASN J 270     8108  12152   9091  -1799     78    538       C  
-ATOM  19979  OD1 ASN J 270     114.941  30.644 138.379  1.00 79.69           O  
-ANISOU19979  OD1 ASN J 270     8365  12487   9425  -1845    129    584       O  
-ATOM  19980  ND2 ASN J 270     114.609  32.340 136.944  1.00 80.23           N  
-ANISOU19980  ND2 ASN J 270     8399  12612   9474  -1753     75    511       N  
-ATOM  19981  N   GLY J 271     117.054  27.387 134.857  1.00 72.28           N  
-ANISOU19981  N   GLY J 271     8058  11089   8318  -1726      0    511       N  
-ATOM  19982  CA  GLY J 271     117.101  26.327 133.866  1.00 72.23           C  
-ANISOU19982  CA  GLY J 271     8205  10957   8281  -1734    -70    481       C  
-ATOM  19983  C   GLY J 271     116.601  26.750 132.498  1.00 73.30           C  
-ANISOU19983  C   GLY J 271     8382  11077   8392  -1706   -153    420       C  
-ATOM  19984  O   GLY J 271     116.166  25.918 131.702  1.00 74.45           O  
-ANISOU19984  O   GLY J 271     8621  11137   8531  -1743   -237    387       O  
-ATOM  19985  N   VAL J 272     116.663  28.050 132.226  1.00 70.72           N  
-ANISOU19985  N   VAL J 272     7985  10835   8052  -1637   -131    404       N  
-ATOM  19986  CA  VAL J 272     116.214  28.590 130.949  1.00 71.20           C  
-ANISOU19986  CA  VAL J 272     8077  10891   8084  -1600   -204    350       C  
-ATOM  19987  C   VAL J 272     117.385  28.747 129.985  1.00 75.03           C  
-ANISOU19987  C   VAL J 272     8693  11323   8492  -1473   -180    330       C  
-ATOM  19988  O   VAL J 272     117.294  28.376 128.814  1.00 84.54           O  
-ANISOU19988  O   VAL J 272    10009  12459   9655  -1447   -250    287       O  
-ATOM  19989  CB  VAL J 272     115.509  29.949 131.132  1.00 76.16           C  
-ANISOU19989  CB  VAL J 272     8553  11642   8744  -1601   -202    343       C  
-ATOM  19990  CG1 VAL J 272     115.229  30.594 129.783  1.00 85.87           C  
-ANISOU19990  CG1 VAL J 272     9824  12868   9934  -1541   -267    290       C  
-ATOM  19991  CG2 VAL J 272     114.222  29.774 131.924  1.00 56.99           C  
-ANISOU19991  CG2 VAL J 272     5999   9267   6390  -1729   -239    354       C  
-ATOM  19992  N   LEU J 273     118.487  29.295 130.486  1.00 71.07           N  
-ANISOU19992  N   LEU J 273     8177  10855   7970  -1392    -81    361       N  
-ATOM  19993  CA  LEU J 273     119.692  29.465 129.684  1.00 65.05           C  
-ANISOU19993  CA  LEU J 273     7530  10048   7137  -1269    -44    349       C  
-ATOM  19994  C   LEU J 273     120.745  28.437 130.081  1.00 64.49           C  
-ANISOU19994  C   LEU J 273     7561   9898   7042  -1248      6    375       C  
-ATOM  19995  O   LEU J 273     120.715  27.903 131.190  1.00 70.24           O  
-ANISOU19995  O   LEU J 273     8244  10633   7811  -1311     39    413       O  
-ATOM  19996  CB  LEU J 273     120.244  30.883 129.838  1.00 63.69           C  
-ANISOU19996  CB  LEU J 273     7273   9966   6959  -1183     31    361       C  
-ATOM  19997  CG  LEU J 273     119.272  32.011 129.484  1.00 65.58           C  
-ANISOU19997  CG  LEU J 273     7407  10287   7222  -1193    -11    338       C  
-ATOM  19998  CD1 LEU J 273     119.971  33.361 129.512  1.00 53.19           C  
-ANISOU19998  CD1 LEU J 273     5777   8791   5644  -1096     64    349       C  
-ATOM  19999  CD2 LEU J 273     118.630  31.764 128.128  1.00 65.37           C  
-ANISOU19999  CD2 LEU J 273     7468  10208   7161  -1193   -114    288       C  
-ATOM  20000  N   TYR J 274     121.671  28.157 129.169  1.00 60.13           N  
-ANISOU20000  N   TYR J 274     7149   9275   6424  -1156     12    355       N  
-ATOM  20001  CA  TYR J 274     122.678  27.125 129.394  1.00 59.17           C  
-ANISOU20001  CA  TYR J 274     7140   9070   6274  -1129     50    372       C  
-ATOM  20002  C   TYR J 274     124.032  27.557 128.845  1.00 65.03           C  
-ANISOU20002  C   TYR J 274     7959   9798   6950   -995    116    368       C  
-ATOM  20003  O   TYR J 274     124.119  28.096 127.742  1.00 72.08           O  
-ANISOU20003  O   TYR J 274     8899  10689   7798   -926     92    335       O  
-ATOM  20004  CB  TYR J 274     122.242  25.813 128.739  1.00 61.16           C  
-ANISOU20004  CB  TYR J 274     7515   9212   6512  -1182    -42    342       C  
-ATOM  20005  CG  TYR J 274     120.765  25.524 128.892  1.00 67.51           C  
-ANISOU20005  CG  TYR J 274     8248  10027   7376  -1307   -128    331       C  
-ATOM  20006  CD1 TYR J 274     120.266  24.955 130.056  1.00 70.18           C  
-ANISOU20006  CD1 TYR J 274     8514  10374   7778  -1412   -118    370       C  
-ATOM  20007  CD2 TYR J 274     119.869  25.836 127.878  1.00 67.58           C  
-ANISOU20007  CD2 TYR J 274     8260  10039   7377  -1320   -217    282       C  
-ATOM  20008  CE1 TYR J 274     118.916  24.697 130.203  1.00 71.04           C  
-ANISOU20008  CE1 TYR J 274     8553  10494   7944  -1529   -193    361       C  
-ATOM  20009  CE2 TYR J 274     118.518  25.581 128.016  1.00 69.29           C  
-ANISOU20009  CE2 TYR J 274     8409  10268   7652  -1434   -296    270       C  
-ATOM  20010  CZ  TYR J 274     118.048  25.012 129.180  1.00 72.22           C  
-ANISOU20010  CZ  TYR J 274     8706  10647   8089  -1540   -283    309       C  
-ATOM  20011  OH  TYR J 274     116.704  24.758 129.323  1.00 76.67           O  
-ANISOU20011  OH  TYR J 274     9197  11223   8712  -1656   -359    298       O  
-ATOM  20012  N   GLN J 275     125.089  27.320 129.615  1.00 66.77           N  
-ANISOU20012  N   GLN J 275     8193  10010   7165   -956    201    402       N  
-ATOM  20013  CA  GLN J 275     126.430  27.703 129.187  1.00 69.17           C  
-ANISOU20013  CA  GLN J 275     8564  10303   7413   -830    272    401       C  
-ATOM  20014  C   GLN J 275     127.298  26.495 128.844  1.00 65.95           C  
-ANISOU20014  C   GLN J 275     8315   9787   6956   -792    272    394       C  
-ATOM  20015  O   GLN J 275     127.156  25.424 129.434  1.00 66.33           O  
-ANISOU20015  O   GLN J 275     8395   9781   7026   -859    254    409       O  
-ATOM  20016  CB  GLN J 275     127.118  28.574 130.244  1.00 72.06           C  
-ANISOU20016  CB  GLN J 275     8818  10754   7807   -792    377    440       C  
-ATOM  20017  CG  GLN J 275     127.420  27.864 131.554  1.00 79.03           C  
-ANISOU20017  CG  GLN J 275     9672  11632   8723   -839    423    479       C  
-ATOM  20018  CD  GLN J 275     128.170  28.749 132.533  1.00 81.90           C  
-ANISOU20018  CD  GLN J 275     9930  12079   9110   -789    525    511       C  
-ATOM  20019  OE1 GLN J 275     128.408  29.927 132.266  1.00 80.45           O  
-ANISOU20019  OE1 GLN J 275     9684  11958   8924   -727    560    503       O  
-ATOM  20020  NE2 GLN J 275     128.548  28.183 133.674  1.00 84.34           N  
-ANISOU20020  NE2 GLN J 275    10216  12388   9441   -815    572    546       N  
-ATOM  20021  N   GLY J 276     128.194  26.681 127.880  1.00 63.46           N  
-ANISOU20021  N   GLY J 276     8098   9439   6574   -684    292    372       N  
-ATOM  20022  CA  GLY J 276     129.105  25.633 127.459  1.00 54.40           C  
-ANISOU20022  CA  GLY J 276     7103   8193   5373   -631    295    360       C  
-ATOM  20023  C   GLY J 276     130.097  26.152 126.437  1.00 58.40           C  
-ANISOU20023  C   GLY J 276     7689   8692   5808   -502    332    340       C  
-ATOM  20024  O   GLY J 276     130.022  27.309 126.024  1.00 53.68           O  
-ANISOU20024  O   GLY J 276     7030   8161   5205   -458    351    337       O  
-ATOM  20025  N   ASN J 277     131.032  25.299 126.030  1.00 58.86           N  
-ANISOU20025  N   ASN J 277     7883   8667   5812   -441    344    328       N  
-ATOM  20026  CA  ASN J 277     132.010  25.671 125.014  1.00 64.17           C  
-ANISOU20026  CA  ASN J 277     8642   9326   6411   -316    379    309       C  
-ATOM  20027  C   ASN J 277     131.515  25.358 123.606  1.00 72.41           C  
-ANISOU20027  C   ASN J 277     9795  10318   7400   -298    287    259       C  
-ATOM  20028  O   ASN J 277     131.057  24.250 123.330  1.00 78.63           O  
-ANISOU20028  O   ASN J 277    10669  11027   8180   -348    208    233       O  
-ATOM  20029  CB  ASN J 277     133.350  24.982 125.274  1.00 73.26           C  
-ANISOU20029  CB  ASN J 277     9882  10424   7529   -247    445    319       C  
-ATOM  20030  CG  ASN J 277     134.063  25.538 126.490  1.00 87.41           C  
-ANISOU20030  CG  ASN J 277    11570  12280   9363   -232    548    363       C  
-ATOM  20031  OD1 ASN J 277     133.747  25.182 127.625  1.00 97.08           O  
-ANISOU20031  OD1 ASN J 277    12728  13516  10642   -309    556    391       O  
-ATOM  20032  ND2 ASN J 277     135.031  26.417 126.258  1.00 85.31           N  
-ANISOU20032  ND2 ASN J 277    11288  12055   9070   -131    629    370       N  
-ATOM  20033  N   ILE J 278     131.612  26.343 122.720  1.00 72.49           N  
-ANISOU20033  N   ILE J 278     9800  10372   7371   -225    298    247       N  
-ATOM  20034  CA  ILE J 278     131.098  26.205 121.362  1.00 69.03           C  
-ANISOU20034  CA  ILE J 278     9453   9898   6876   -201    212    200       C  
-ATOM  20035  C   ILE J 278     132.184  25.769 120.377  1.00 63.55           C  
-ANISOU20035  C   ILE J 278     8910   9142   6093    -86    231    177       C  
-ATOM  20036  O   ILE J 278     133.324  26.232 120.443  1.00 61.70           O  
-ANISOU20036  O   ILE J 278     8680   8929   5832      3    325    199       O  
-ATOM  20037  CB  ILE J 278     130.422  27.516 120.882  1.00 55.46           C  
-ANISOU20037  CB  ILE J 278     7644   8262   5165   -191    200    199       C  
-ATOM  20038  CG1 ILE J 278     129.758  27.323 119.517  1.00 56.36           C  
-ANISOU20038  CG1 ILE J 278     7850   8342   5223   -174    100    149       C  
-ATOM  20039  CG2 ILE J 278     131.421  28.667 120.851  1.00 54.57           C  
-ANISOU20039  CG2 ILE J 278     7489   8211   5034    -91    306    229       C  
-ATOM  20040  CD1 ILE J 278     129.048  28.558 119.008  1.00 56.19           C  
-ANISOU20040  CD1 ILE J 278     7748   8398   5205   -164     81    147       C  
-ATOM  20041  N   GLN J 279     131.828  24.856 119.477  1.00 65.92           N  
-ANISOU20041  N   GLN J 279     9333   9366   6348    -88    139    130       N  
-ATOM  20042  CA  GLN J 279     132.743  24.410 118.434  1.00 65.73           C  
-ANISOU20042  CA  GLN J 279     9458   9285   6232     21    144    100       C  
-ATOM  20043  C   GLN J 279     132.320  24.930 117.067  1.00 68.38           C  
-ANISOU20043  C   GLN J 279     9841   9635   6505     77     89     65       C  
-ATOM  20044  O   GLN J 279     131.172  24.762 116.656  1.00 68.83           O  
-ANISOU20044  O   GLN J 279     9895   9683   6572     14    -11     33       O  
-ATOM  20045  CB  GLN J 279     132.832  22.883 118.395  1.00 72.71           C  
-ANISOU20045  CB  GLN J 279    10464  10062   7101     -6     85     70       C  
-ATOM  20046  CG  GLN J 279     133.760  22.276 119.434  1.00 82.47           C  
-ANISOU20046  CG  GLN J 279    11705  11267   8362     -7    159    102       C  
-ATOM  20047  CD  GLN J 279     134.152  20.851 119.094  1.00 86.95           C  
-ANISOU20047  CD  GLN J 279    12424  11724   8891      8    111     67       C  
-ATOM  20048  OE1 GLN J 279     133.835  20.348 118.015  1.00 85.66           O  
-ANISOU20048  OE1 GLN J 279    12365  11506   8675     30     29     16       O  
-ATOM  20049  NE2 GLN J 279     134.847  20.192 120.014  1.00 87.44           N  
-ANISOU20049  NE2 GLN J 279    12496  11750   8977     -2    161     93       N  
-ATOM  20050  N   ILE J 280     133.255  25.563 116.368  1.00 70.75           N  
-ANISOU20050  N   ILE J 280    10183   9960   6739    196    155     71       N  
-ATOM  20051  CA  ILE J 280     133.013  26.028 115.008  1.00 72.76           C  
-ANISOU20051  CA  ILE J 280    10499  10227   6921    266    111     40       C  
-ATOM  20052  C   ILE J 280     134.049  25.431 114.063  1.00 78.74           C  
-ANISOU20052  C   ILE J 280    11412  10927   7580    380    127     13       C  
-ATOM  20053  O   ILE J 280     135.240  25.724 114.167  1.00 77.64           O  
-ANISOU20053  O   ILE J 280    11285  10801   7415    463    227     41       O  
-ATOM  20054  CB  ILE J 280     133.050  27.563 114.915  1.00 68.16           C  
-ANISOU20054  CB  ILE J 280     9811   9741   6346    308    176     76       C  
-ATOM  20055  CG1 ILE J 280     132.008  28.177 115.852  1.00 62.73           C  
-ANISOU20055  CG1 ILE J 280     8966   9114   5754    198    159     99       C  
-ATOM  20056  CG2 ILE J 280     132.812  28.012 113.482  1.00 70.41           C  
-ANISOU20056  CG2 ILE J 280    10166  10036   6549    385    131     48       C  
-ATOM  20057  CD1 ILE J 280     131.974  29.689 115.821  1.00 63.19           C  
-ANISOU20057  CD1 ILE J 280     8916   9265   5830    233    217    133       C  
-ATOM  20058  N   SER J 281     133.587  24.588 113.145  1.00 86.03           N  
-ANISOU20058  N   SER J 281    12450  11786   8450    384     25    -43       N  
-ATOM  20059  CA  SER J 281     134.477  23.888 112.224  1.00 88.01           C  
-ANISOU20059  CA  SER J 281    12857  11977   8607    488     25    -77       C  
-ATOM  20060  C   SER J 281     134.884  24.760 111.041  1.00 91.26           C  
-ANISOU20060  C   SER J 281    13309  12434   8930    608     55    -78       C  
-ATOM  20061  O   SER J 281     134.143  25.652 110.627  1.00 90.44           O  
-ANISOU20061  O   SER J 281    13146  12388   8828    601     28    -75       O  
-ATOM  20062  CB  SER J 281     133.818  22.601 111.721  1.00 83.82           C  
-ANISOU20062  CB  SER J 281    12435  11356   8055    447   -101   -140       C  
-ATOM  20063  OG  SER J 281     134.659  21.922 110.804  1.00 81.71           O  
-ANISOU20063  OG  SER J 281    12319  11032   7693    551   -105   -178       O  
-ATOM  20064  N   GLU J 282     136.068  24.492 110.498  1.00 95.77           N  
-ANISOU20064  N   GLU J 282    13983  12980   9424    720    112    -83       N  
-ATOM  20065  CA  GLU J 282     136.567  25.225 109.340  1.00 99.33           C  
-ANISOU20065  CA  GLU J 282    14486  13470   9784    842    148    -83       C  
-ATOM  20066  C   GLU J 282     135.819  24.815 108.076  1.00 95.44           C  
-ANISOU20066  C   GLU J 282    14098  12948   9218    867     31   -144       C  
-ATOM  20067  O   GLU J 282     135.866  25.511 107.062  1.00 87.87           O  
-ANISOU20067  O   GLU J 282    13169  12030   8187    951     36   -145       O  
-ATOM  20068  CB  GLU J 282     138.068  24.988 109.162  1.00103.08           C  
-ANISOU20068  CB  GLU J 282    15040  13925  10199    952    244    -71       C  
-ATOM  20069  N   TYR J 283     135.132  23.679 108.145  1.00 97.34           N  
-ANISOU20069  N   TYR J 283    14392  13116   9476    794    -76   -194       N  
-ATOM  20070  CA  TYR J 283     134.353  23.181 107.019  1.00 92.44           C  
-ANISOU20070  CA  TYR J 283    13868  12461   8795    807   -199   -261       C  
-ATOM  20071  C   TYR J 283     133.030  23.929 106.896  1.00 94.48           C  
-ANISOU20071  C   TYR J 283    14034  12772   9092    739   -267   -263       C  
-ATOM  20072  O   TYR J 283     132.432  23.979 105.821  1.00 98.70           O  
-ANISOU20072  O   TYR J 283    14627  13309   9565    775   -350   -307       O  
-ATOM  20073  CB  TYR J 283     134.097  21.680 107.167  1.00 86.17           C  
-ANISOU20073  CB  TYR J 283    13162  11565   8015    750   -290   -315       C  
-ATOM  20074  N   ASN J 284     132.579  24.511 108.003  1.00 92.20           N  
-ANISOU20074  N   ASN J 284    13599  12527   8904    643   -234   -217       N  
-ATOM  20075  CA  ASN J 284     131.321  25.249 108.020  1.00 88.04           C  
-ANISOU20075  CA  ASN J 284    12971  12056   8425    572   -294   -216       C  
-ATOM  20076  C   ASN J 284     131.308  26.324 109.105  1.00 83.41           C  
-ANISOU20076  C   ASN J 284    12222  11545   7924    521   -205   -148       C  
-ATOM  20077  O   ASN J 284     131.249  26.017 110.295  1.00 85.67           O  
-ANISOU20077  O   ASN J 284    12434  11822   8296    432   -181   -125       O  
-ATOM  20078  CB  ASN J 284     130.144  24.289 108.207  1.00 87.42           C  
-ANISOU20078  CB  ASN J 284    12898  11919   8397    457   -423   -267       C  
-ATOM  20079  CG  ASN J 284     128.807  24.938 107.906  1.00 89.33           C  
-ANISOU20079  CG  ASN J 284    13064  12212   8667    401   -505   -284       C  
-ATOM  20080  OD1 ASN J 284     128.745  26.021 107.325  1.00 92.40           O  
-ANISOU20080  OD1 ASN J 284    13421  12669   9017    463   -481   -267       O  
-ATOM  20081  ND2 ASN J 284     127.726  24.270 108.292  1.00 86.32           N  
-ANISOU20081  ND2 ASN J 284    12652  11795   8353    283   -604   -317       N  
-ATOM  20082  N   PHE J 285     131.364  27.584 108.683  1.00 79.37           N  
-ANISOU20082  N   PHE J 285    11657  11110   7390    581   -157   -117       N  
-ATOM  20083  CA  PHE J 285     131.390  28.710 109.613  1.00 77.78           C  
-ANISOU20083  CA  PHE J 285    11304  10985   7266    546    -73    -56       C  
-ATOM  20084  C   PHE J 285     129.994  29.202 109.980  1.00 72.91           C  
-ANISOU20084  C   PHE J 285    10569  10412   6722    443   -144    -59       C  
-ATOM  20085  O   PHE J 285     129.844  30.088 110.821  1.00 72.40           O  
-ANISOU20085  O   PHE J 285    10369  10409   6730    400    -88    -14       O  
-ATOM  20086  CB  PHE J 285     132.202  29.868 109.029  1.00 81.64           C  
-ANISOU20086  CB  PHE J 285    11787  11532   7702    663     22    -16       C  
-ATOM  20087  CG  PHE J 285     133.677  29.764 109.281  1.00 89.06           C  
-ANISOU20087  CG  PHE J 285    12766  12458   8617    739    139     16       C  
-ATOM  20088  CD1 PHE J 285     134.239  30.329 110.415  1.00 90.93           C  
-ANISOU20088  CD1 PHE J 285    12889  12731   8928    715    241     70       C  
-ATOM  20089  CD2 PHE J 285     134.504  29.105 108.386  1.00 96.02           C  
-ANISOU20089  CD2 PHE J 285    13793  13290   9401    838    145    -10       C  
-ATOM  20090  CE1 PHE J 285     135.596  30.237 110.653  1.00 93.38           C  
-ANISOU20090  CE1 PHE J 285    13232  13029   9219    786    347     96       C  
-ATOM  20091  CE2 PHE J 285     135.863  29.009 108.618  1.00 99.61           C  
-ANISOU20091  CE2 PHE J 285    14280  13734   9834    909    252     17       C  
-ATOM  20092  CZ  PHE J 285     136.409  29.577 109.754  1.00 98.93           C  
-ANISOU20092  CZ  PHE J 285    14079  13684   9826    882    353     70       C  
-ATOM  20093  N   LEU J 286     128.976  28.630 109.348  1.00 67.96           N  
-ANISOU20093  N   LEU J 286     9993   9753   6077    404   -269   -116       N  
-ATOM  20094  CA  LEU J 286     127.602  29.060 109.583  1.00 64.63           C  
-ANISOU20094  CA  LEU J 286     9467   9372   5719    309   -346   -126       C  
-ATOM  20095  C   LEU J 286     126.868  28.127 110.539  1.00 67.18           C  
-ANISOU20095  C   LEU J 286     9745   9653   6128    174   -406   -144       C  
-ATOM  20096  O   LEU J 286     125.661  28.261 110.746  1.00 70.81           O  
-ANISOU20096  O   LEU J 286    10125  10135   6643     84   -483   -160       O  
-ATOM  20097  CB  LEU J 286     126.843  29.167 108.260  1.00 62.15           C  
-ANISOU20097  CB  LEU J 286     9220   9060   5334    351   -449   -177       C  
-ATOM  20098  CG  LEU J 286     127.409  30.177 107.261  1.00 62.06           C  
-ANISOU20098  CG  LEU J 286     9246   9098   5238    482   -397   -157       C  
-ATOM  20099  CD1 LEU J 286     126.556  30.226 106.003  1.00 89.43           C  
-ANISOU20099  CD1 LEU J 286    12776  12567   8635    518   -509   -210       C  
-ATOM  20100  CD2 LEU J 286     127.516  31.553 107.899  1.00 61.01           C  
-ANISOU20100  CD2 LEU J 286     8972   9049   5161    480   -305    -91       C  
-ATOM  20101  N   GLU J 287     127.601  27.185 111.122  1.00 66.43           N  
-ANISOU20101  N   GLU J 287     9701   9497   6045    160   -370   -138       N  
-ATOM  20102  CA  GLU J 287     127.012  26.234 112.055  1.00 73.85           C  
-ANISOU20102  CA  GLU J 287    10606  10389   7064     36   -418   -148       C  
-ATOM  20103  C   GLU J 287     127.946  25.942 113.224  1.00 74.90           C  
-ANISOU20103  C   GLU J 287    10709  10509   7241     19   -317   -100       C  
-ATOM  20104  O   GLU J 287     129.114  25.604 113.032  1.00 75.36           O  
-ANISOU20104  O   GLU J 287    10857  10532   7246    103   -255    -93       O  
-ATOM  20105  CB  GLU J 287     126.641  24.935 111.337  1.00 86.06           C  
-ANISOU20105  CB  GLU J 287    12284  11843   8574     21   -531   -215       C  
-ATOM  20106  CG  GLU J 287     126.037  23.872 112.240  1.00 98.47           C  
-ANISOU20106  CG  GLU J 287    13831  13355  10228   -108   -584   -225       C  
-ATOM  20107  CD  GLU J 287     125.631  22.623 111.479  1.00107.97           C  
-ANISOU20107  CD  GLU J 287    15161  14463  11399   -122   -702   -296       C  
-ATOM  20108  OE1 GLU J 287     125.394  21.581 112.126  1.00109.59           O  
-ANISOU20108  OE1 GLU J 287    15377  14600  11661   -211   -737   -304       O  
-ATOM  20109  OE2 GLU J 287     125.547  22.685 110.235  1.00110.00           O1+
-ANISOU20109  OE2 GLU J 287    15508  14712  11575    -44   -759   -343       O1+
-ATOM  20110  N   GLY J 288     127.419  26.078 114.436  1.00 72.77           N  
-ANISOU20110  N   GLY J 288    10312  10271   7068    -87   -301    -68       N  
-ATOM  20111  CA  GLY J 288     128.172  25.778 115.638  1.00 70.57           C  
-ANISOU20111  CA  GLY J 288     9993   9982   6836   -114   -214    -23       C  
-ATOM  20112  C   GLY J 288     127.426  24.796 116.518  1.00 76.08           C  
-ANISOU20112  C   GLY J 288    10661  10636   7611   -244   -271    -28       C  
-ATOM  20113  O   GLY J 288     126.230  24.572 116.335  1.00 79.37           O  
-ANISOU20113  O   GLY J 288    11053  11046   8059   -324   -369    -59       O  
-ATOM  20114  N   SER J 289     128.134  24.206 117.475  1.00 76.19           N  
-ANISOU20114  N   SER J 289    10677  10618   7655   -263   -208      4       N  
-ATOM  20115  CA  SER J 289     127.529  23.247 118.392  1.00 71.04           C  
-ANISOU20115  CA  SER J 289     9997   9920   7075   -384   -250      8       C  
-ATOM  20116  C   SER J 289     128.079  23.415 119.803  1.00 66.84           C  
-ANISOU20116  C   SER J 289     9370   9423   6601   -415   -150     69       C  
-ATOM  20117  O   SER J 289     129.290  23.518 119.998  1.00 67.31           O  
-ANISOU20117  O   SER J 289     9463   9483   6630   -334    -59     93       O  
-ATOM  20118  CB  SER J 289     127.762  21.816 117.901  1.00 68.65           C  
-ANISOU20118  CB  SER J 289     9847   9501   6737   -380   -314    -33       C  
-ATOM  20119  OG  SER J 289     129.145  21.546 117.757  1.00 67.42           O  
-ANISOU20119  OG  SER J 289     9784   9310   6520   -277   -239    -25       O  
-ATOM  20120  N   VAL J 290     127.185  23.445 120.785  1.00 68.52           N  
-ANISOU20120  N   VAL J 290     9466   9670   6899   -530   -166     93       N  
-ATOM  20121  CA  VAL J 290     127.588  23.616 122.177  1.00 72.78           C  
-ANISOU20121  CA  VAL J 290     9907  10249   7496   -566    -76    150       C  
-ATOM  20122  C   VAL J 290     127.397  22.339 122.990  1.00 77.34           C  
-ANISOU20122  C   VAL J 290    10510  10755   8119   -657   -102    162       C  
-ATOM  20123  O   VAL J 290     126.407  21.625 122.828  1.00 76.04           O  
-ANISOU20123  O   VAL J 290    10364  10544   7985   -745   -196    136       O  
-ATOM  20124  CB  VAL J 290     126.828  24.775 122.854  1.00 75.51           C  
-ANISOU20124  CB  VAL J 290    10080  10705   7904   -620    -53    179       C  
-ATOM  20125  CG1 VAL J 290     127.305  26.110 122.309  1.00 78.24           C  
-ANISOU20125  CG1 VAL J 290    10391  11125   8213   -520      2    183       C  
-ATOM  20126  CG2 VAL J 290     125.326  24.619 122.663  1.00 77.01           C  
-ANISOU20126  CG2 VAL J 290    10223  10898   8138   -725   -161    152       C  
-ATOM  20127  N   SER J 291     128.359  22.058 123.862  1.00 81.50           N  
-ANISOU20127  N   SER J 291    11040  11273   8654   -634    -17    201       N  
-ATOM  20128  CA  SER J 291     128.291  20.891 124.732  1.00 79.57           C  
-ANISOU20128  CA  SER J 291    10817  10963   8451   -713    -28    221       C  
-ATOM  20129  C   SER J 291     127.619  21.256 126.049  1.00 79.73           C  
-ANISOU20129  C   SER J 291    10682  11057   8557   -813      2    270       C  
-ATOM  20130  O   SER J 291     128.201  21.951 126.881  1.00 84.19           O  
-ANISOU20130  O   SER J 291    11160  11692   9136   -784     95    311       O  
-ATOM  20131  CB  SER J 291     129.693  20.339 124.994  1.00 81.97           C  
-ANISOU20131  CB  SER J 291    11210  11217   8716   -633     45    238       C  
-ATOM  20132  OG  SER J 291     130.361  20.045 123.780  1.00 89.00           O  
-ANISOU20132  OG  SER J 291    12242  12048   9525   -534     24    193       O  
-ATOM  20133  N   LEU J 292     126.389  20.788 126.231  1.00 76.02           N  
-ANISOU20133  N   LEU J 292    10173  10570   8141   -930    -79    263       N  
-ATOM  20134  CA  LEU J 292     125.631  21.087 127.439  1.00 73.98           C  
-ANISOU20134  CA  LEU J 292     9766  10382   7962  -1032    -58    307       C  
-ATOM  20135  C   LEU J 292     125.494  19.854 128.326  1.00 78.20           C  
-ANISOU20135  C   LEU J 292    10323  10847   8541  -1120    -68    338       C  
-ATOM  20136  O   LEU J 292     125.282  18.749 127.830  1.00 84.79           O  
-ANISOU20136  O   LEU J 292    11267  11579   9371  -1152   -141    310       O  
-ATOM  20137  CB  LEU J 292     124.252  21.644 127.079  1.00 67.40           C  
-ANISOU20137  CB  LEU J 292     8844   9598   7165  -1105   -134    283       C  
-ATOM  20138  CG  LEU J 292     124.265  22.949 126.280  1.00 66.13           C  
-ANISOU20138  CG  LEU J 292     8646   9514   6967  -1025   -125    259       C  
-ATOM  20139  CD1 LEU J 292     122.851  23.432 126.004  1.00 66.14           C  
-ANISOU20139  CD1 LEU J 292     8558   9565   7009  -1103   -205    236       C  
-ATOM  20140  CD2 LEU J 292     125.066  24.015 127.012  1.00 66.93           C  
-ANISOU20140  CD2 LEU J 292     8655   9707   7070   -962    -11    301       C  
-ATOM  20141  N   PRO J 293     125.623  20.044 129.648  1.00 73.74           N  
-ANISOU20141  N   PRO J 293     9656  10340   8022  -1157      6    395       N  
-ATOM  20142  CA  PRO J 293     125.543  18.940 130.612  1.00 74.33           C  
-ANISOU20142  CA  PRO J 293     9743  10359   8140  -1238      9    434       C  
-ATOM  20143  C   PRO J 293     124.149  18.321 130.694  1.00 76.58           C  
-ANISOU20143  C   PRO J 293     9995  10614   8487  -1374    -81    430       C  
-ATOM  20144  O   PRO J 293     124.031  17.110 130.882  1.00 83.42           O  
-ANISOU20144  O   PRO J 293    10935  11385   9374  -1432   -118    438       O  
-ATOM  20145  CB  PRO J 293     125.906  19.610 131.941  1.00 73.83           C  
-ANISOU20145  CB  PRO J 293     9553  10393   8106  -1236    111    493       C  
-ATOM  20146  CG  PRO J 293     125.578  21.049 131.744  1.00 71.58           C  
-ANISOU20146  CG  PRO J 293     9152  10221   7823  -1207    131    481       C  
-ATOM  20147  CD  PRO J 293     125.886  21.334 130.307  1.00 70.09           C  
-ANISOU20147  CD  PRO J 293     9060   9999   7571  -1120     92    425       C  
-ATOM  20148  N   ARG J 294     123.111  19.139 130.553  1.00 71.09           N  
-ANISOU20148  N   ARG J 294     9190   9997   7825  -1423   -117    417       N  
-ATOM  20149  CA  ARG J 294     121.738  18.650 130.643  1.00 71.22           C  
-ANISOU20149  CA  ARG J 294     9159   9996   7906  -1554   -201    411       C  
-ATOM  20150  C   ARG J 294     121.308  17.869 129.401  1.00 71.09           C  
-ANISOU20150  C   ARG J 294     9265   9875   7871  -1567   -313    348       C  
-ATOM  20151  O   ARG J 294     120.327  17.126 129.437  1.00 71.88           O  
-ANISOU20151  O   ARG J 294     9360   9926   8024  -1675   -389    341       O  
-ATOM  20152  CB  ARG J 294     120.765  19.807 130.887  1.00 69.42           C  
-ANISOU20152  CB  ARG J 294     8769   9890   7718  -1599   -204    413       C  
-ATOM  20153  CG  ARG J 294     120.813  20.397 132.288  1.00 65.46           C  
-ANISOU20153  CG  ARG J 294     8126   9491   7257  -1627   -114    476       C  
-ATOM  20154  CD  ARG J 294     119.662  21.373 132.498  1.00 66.73           C  
-ANISOU20154  CD  ARG J 294     8130   9760   7465  -1688   -135    473       C  
-ATOM  20155  NE  ARG J 294     119.606  21.891 133.862  1.00 67.34           N  
-ANISOU20155  NE  ARG J 294     8066   9936   7583  -1721    -55    530       N  
-ATOM  20156  CZ  ARG J 294     120.051  23.089 134.227  1.00 66.13           C  
-ANISOU20156  CZ  ARG J 294     7822   9887   7418  -1652     18    542       C  
-ATOM  20157  NH1 ARG J 294     119.957  23.476 135.492  1.00 69.27           N1+
-ANISOU20157  NH1 ARG J 294     8094  10372   7854  -1685     85    591       N1+
-ATOM  20158  NH2 ARG J 294     120.588  23.903 133.329  1.00 57.11           N  
-ANISOU20158  NH2 ARG J 294     6715   8761   6225  -1548     24    504       N  
-ATOM  20159  N   PHE J 295     122.042  18.040 128.306  1.00 70.48           N  
-ANISOU20159  N   PHE J 295     9296   9765   7719  -1455   -322    303       N  
-ATOM  20160  CA  PHE J 295     121.680  17.408 127.041  1.00 72.97           C  
-ANISOU20160  CA  PHE J 295     9729   9990   8006  -1451   -429    236       C  
-ATOM  20161  C   PHE J 295     122.691  16.344 126.618  1.00 71.08           C  
-ANISOU20161  C   PHE J 295     9658   9633   7717  -1387   -432    220       C  
-ATOM  20162  O   PHE J 295     123.897  16.513 126.795  1.00 72.18           O  
-ANISOU20162  O   PHE J 295     9839   9777   7807  -1291   -349    240       O  
-ATOM  20163  CB  PHE J 295     121.528  18.464 125.942  1.00 70.23           C  
-ANISOU20163  CB  PHE J 295     9374   9700   7609  -1375   -456    187       C  
-ATOM  20164  CG  PHE J 295     120.488  19.507 126.244  1.00 67.91           C  
-ANISOU20164  CG  PHE J 295     8921   9518   7363  -1434   -464    196       C  
-ATOM  20165  CD1 PHE J 295     120.825  20.663 126.930  1.00 65.76           C  
-ANISOU20165  CD1 PHE J 295     8534   9359   7095  -1397   -371    236       C  
-ATOM  20166  CD2 PHE J 295     119.174  19.331 125.845  1.00 66.91           C  
-ANISOU20166  CD2 PHE J 295     8760   9385   7280  -1524   -566    160       C  
-ATOM  20167  CE1 PHE J 295     119.872  21.624 127.211  1.00 63.84           C  
-ANISOU20167  CE1 PHE J 295     8144   9217   6896  -1447   -380    242       C  
-ATOM  20168  CE2 PHE J 295     118.216  20.289 126.123  1.00 67.21           C  
-ANISOU20168  CE2 PHE J 295     8651   9526   7361  -1576   -575    165       C  
-ATOM  20169  CZ  PHE J 295     118.565  21.436 126.807  1.00 65.15           C  
-ANISOU20169  CZ  PHE J 295     8277   9376   7102  -1537   -482    207       C  
-ATOM  20170  N   SER J 296     122.188  15.247 126.058  1.00 67.08           N  
-ANISOU20170  N   SER J 296     9246   9019   7224  -1440   -530    181       N  
-ATOM  20171  CA  SER J 296     123.038  14.135 125.642  1.00 70.22           C  
-ANISOU20171  CA  SER J 296     9805   9295   7580  -1388   -546    160       C  
-ATOM  20172  C   SER J 296     123.879  14.486 124.417  1.00 71.15           C  
-ANISOU20172  C   SER J 296    10032   9402   7600  -1248   -547    107       C  
-ATOM  20173  O   SER J 296     125.105  14.377 124.442  1.00 71.71           O  
-ANISOU20173  O   SER J 296    10177   9453   7618  -1152   -479    119       O  
-ATOM  20174  CB  SER J 296     122.190  12.892 125.362  1.00 72.64           C  
-ANISOU20174  CB  SER J 296    10176   9489   7935  -1488   -657    129       C  
-ATOM  20175  OG  SER J 296     121.196  13.161 124.389  1.00 78.59           O  
-ANISOU20175  OG  SER J 296    10920  10251   8691  -1514   -756     67       O  
-ATOM  20176  N   LYS J 297     123.212  14.904 123.347  1.00 72.75           N  
-ANISOU20176  N   LYS J 297    10242   9620   7780  -1235   -625     50       N  
-ATOM  20177  CA  LYS J 297     123.893  15.298 122.119  1.00 74.66           C  
-ANISOU20177  CA  LYS J 297    10581   9859   7927  -1103   -631      0       C  
-ATOM  20178  C   LYS J 297     124.026  16.817 122.047  1.00 76.33           C  
-ANISOU20178  C   LYS J 297    10692  10199   8111  -1040   -565     16       C  
-ATOM  20179  O   LYS J 297     123.129  17.540 122.480  1.00 79.17           O  
-ANISOU20179  O   LYS J 297    10918  10639   8524  -1110   -569     34       O  
-ATOM  20180  CB  LYS J 297     123.142  14.752 120.901  1.00 72.90           C  
-ANISOU20180  CB  LYS J 297    10445   9567   7687  -1116   -761    -78       C  
-ATOM  20181  CG  LYS J 297     123.232  13.239 120.764  1.00 76.46           C  
-ANISOU20181  CG  LYS J 297    11022   9878   8150  -1151   -827   -105       C  
-ATOM  20182  CD  LYS J 297     122.016  12.654 120.063  1.00 80.89           C  
-ANISOU20182  CD  LYS J 297    11608  10381   8747  -1231   -964   -167       C  
-ATOM  20183  CE  LYS J 297     121.900  13.138 118.628  1.00 86.48           C  
-ANISOU20183  CE  LYS J 297    12378  11105   9377  -1141  -1028   -240       C  
-ATOM  20184  NZ  LYS J 297     120.728  12.527 117.939  1.00 88.72           N1+
-ANISOU20184  NZ  LYS J 297    12687  11328   9695  -1217  -1167   -307       N1+
-ATOM  20185  N   PRO J 298     125.155  17.306 121.505  1.00 74.28           N  
-ANISOU20185  N   PRO J 298    10496   9956   7770   -907   -503     11       N  
-ATOM  20186  CA  PRO J 298     125.441  18.745 121.445  1.00 75.60           C  
-ANISOU20186  CA  PRO J 298    10575  10238   7911   -837   -430     31       C  
-ATOM  20187  C   PRO J 298     124.380  19.536 120.683  1.00 76.02           C  
-ANISOU20187  C   PRO J 298    10572  10348   7964   -854   -500     -5       C  
-ATOM  20188  O   PRO J 298     123.957  19.128 119.601  1.00 78.51           O  
-ANISOU20188  O   PRO J 298    10975  10610   8244   -841   -595    -65       O  
-ATOM  20189  CB  PRO J 298     126.786  18.809 120.709  1.00 61.83           C  
-ANISOU20189  CB  PRO J 298     8949   8469   6073   -692   -377     16       C  
-ATOM  20190  CG  PRO J 298     126.902  17.504 119.994  1.00 75.11           C  
-ANISOU20190  CG  PRO J 298    10786  10029   7721   -683   -457    -34       C  
-ATOM  20191  CD  PRO J 298     126.226  16.510 120.883  1.00 73.85           C  
-ANISOU20191  CD  PRO J 298    10602   9812   7645   -813   -499    -17       C  
-ATOM  20192  N   VAL J 299     123.959  20.659 121.257  1.00 73.45           N  
-ANISOU20192  N   VAL J 299    10099  10130   7678   -881   -456     29       N  
-ATOM  20193  CA  VAL J 299     122.948  21.514 120.647  1.00 72.79           C  
-ANISOU20193  CA  VAL J 299     9946  10111   7600   -897   -515      1       C  
-ATOM  20194  C   VAL J 299     123.532  22.316 119.487  1.00 70.67           C  
-ANISOU20194  C   VAL J 299     9738   9871   7243   -765   -501    -26       C  
-ATOM  20195  O   VAL J 299     124.517  23.034 119.653  1.00 70.32           O  
-ANISOU20195  O   VAL J 299     9680   9873   7167   -679   -402      7       O  
-ATOM  20196  CB  VAL J 299     122.343  22.486 121.680  1.00 60.97           C  
-ANISOU20196  CB  VAL J 299     8268   8722   6174   -964   -469     47       C  
-ATOM  20197  CG1 VAL J 299     121.335  23.409 121.019  1.00 71.41           C  
-ANISOU20197  CG1 VAL J 299     9521  10113   7500   -973   -530     16       C  
-ATOM  20198  CG2 VAL J 299     121.698  21.715 122.820  1.00 61.27           C  
-ANISOU20198  CG2 VAL J 299     8242   8740   6300  -1097   -483     76       C  
-ATOM  20199  N   LEU J 300     122.921  22.190 118.313  1.00 68.96           N  
-ANISOU20199  N   LEU J 300     9588   9626   6987   -749   -600    -86       N  
-ATOM  20200  CA  LEU J 300     123.384  22.904 117.127  1.00 66.88           C  
-ANISOU20200  CA  LEU J 300     9389   9388   6635   -625   -595   -113       C  
-ATOM  20201  C   LEU J 300     122.978  24.372 117.152  1.00 61.52           C  
-ANISOU20201  C   LEU J 300     8583   8822   5968   -610   -563    -91       C  
-ATOM  20202  O   LEU J 300     121.944  24.731 117.711  1.00 61.97           O  
-ANISOU20202  O   LEU J 300     8519   8931   6097   -704   -594    -82       O  
-ATOM  20203  CB  LEU J 300     122.851  22.244 115.854  1.00 70.64           C  
-ANISOU20203  CB  LEU J 300     9982   9796   7061   -609   -717   -187       C  
-ATOM  20204  CG  LEU J 300     123.434  20.879 115.487  1.00 78.05           C  
-ANISOU20204  CG  LEU J 300    11076  10618   7963   -587   -751   -220       C  
-ATOM  20205  CD1 LEU J 300     122.859  20.394 114.167  1.00 80.59           C  
-ANISOU20205  CD1 LEU J 300    11503  10886   8233   -563   -874   -298       C  
-ATOM  20206  CD2 LEU J 300     124.952  20.947 115.422  1.00 80.51           C  
-ANISOU20206  CD2 LEU J 300    11464  10919   8207   -468   -648   -194       C  
-ATOM  20207  N   ILE J 301     123.804  25.218 116.547  1.00 60.99           N  
-ANISOU20207  N   ILE J 301     8546   8794   5833   -489   -500    -81       N  
-ATOM  20208  CA  ILE J 301     123.494  26.636 116.417  1.00 61.73           C  
-ANISOU20208  CA  ILE J 301     8536   8989   5931   -460   -472    -63       C  
-ATOM  20209  C   ILE J 301     123.616  27.052 114.955  1.00 69.95           C  
-ANISOU20209  C   ILE J 301     9669  10031   6879   -352   -509   -101       C  
-ATOM  20210  O   ILE J 301     124.719  27.250 114.446  1.00 79.20           O  
-ANISOU20210  O   ILE J 301    10919  11193   7980   -240   -444    -91       O  
-ATOM  20211  CB  ILE J 301     124.426  27.505 117.280  1.00 59.16           C  
-ANISOU20211  CB  ILE J 301     8126   8727   5625   -418   -338      0       C  
-ATOM  20212  CG1 ILE J 301     124.383  27.046 118.739  1.00 58.76           C  
-ANISOU20212  CG1 ILE J 301     7992   8677   5658   -515   -298     38       C  
-ATOM  20213  CG2 ILE J 301     124.036  28.970 117.174  1.00 58.59           C  
-ANISOU20213  CG2 ILE J 301     7941   8755   5565   -394   -315     17       C  
-ATOM  20214  CD1 ILE J 301     125.316  27.811 119.647  1.00 68.79           C  
-ANISOU20214  CD1 ILE J 301     9181  10006   6949   -475   -171     95       C  
-ATOM  20215  N   VAL J 302     122.476  27.177 114.284  1.00 72.07           N  
-ANISOU20215  N   VAL J 302     9926  10311   7147   -386   -614   -145       N  
-ATOM  20216  CA  VAL J 302     122.453  27.444 112.850  1.00 73.76           C  
-ANISOU20216  CA  VAL J 302    10235  10520   7271   -290   -666   -188       C  
-ATOM  20217  C   VAL J 302     122.179  28.914 112.543  1.00 76.86           C  
-ANISOU20217  C   VAL J 302    10539  11009   7654   -243   -640   -167       C  
-ATOM  20218  O   VAL J 302     121.242  29.506 113.079  1.00 80.39           O  
-ANISOU20218  O   VAL J 302    10858  11516   8171   -320   -663   -158       O  
-ATOM  20219  CB  VAL J 302     121.394  26.576 112.142  1.00 72.67           C  
-ANISOU20219  CB  VAL J 302    10159  10325   7127   -344   -810   -259       C  
-ATOM  20220  CG1 VAL J 302     121.438  26.800 110.639  1.00 76.01           C  
-ANISOU20220  CG1 VAL J 302    10690  10743   7447   -235   -865   -305       C  
-ATOM  20221  CG2 VAL J 302     121.608  25.107 112.473  1.00 72.28           C  
-ANISOU20221  CG2 VAL J 302    10193  10175   7095   -397   -841   -279       C  
-ATOM  20222  N   GLY J 303     123.000  29.496 111.675  1.00 61.45           N  
-ANISOU20222  N   GLY J 303     8659   9072   5617   -116   -593   -160       N  
-ATOM  20223  CA  GLY J 303     122.833  30.881 111.278  1.00 61.04           C  
-ANISOU20223  CA  GLY J 303     8538   9103   5549    -60   -565   -138       C  
-ATOM  20224  C   GLY J 303     123.995  31.745 111.724  1.00 66.38           C  
-ANISOU20224  C   GLY J 303     9175   9823   6224     12   -426    -74       C  
-ATOM  20225  O   GLY J 303     124.817  31.319 112.532  1.00 65.58           O  
-ANISOU20225  O   GLY J 303     9073   9696   6147      1   -351    -45       O  
-ATOM  20226  N   GLN J 304     124.066  32.961 111.194  1.00 68.74           N  
-ANISOU20226  N   GLN J 304     9439  10185   6494     85   -393    -52       N  
-ATOM  20227  CA  GLN J 304     125.127  33.889 111.563  1.00 68.56           C  
-ANISOU20227  CA  GLN J 304     9370  10206   6474    155   -263      8       C  
-ATOM  20228  C   GLN J 304     124.663  34.801 112.695  1.00 66.78           C  
-ANISOU20228  C   GLN J 304     8969  10054   6349     82   -223     46       C  
-ATOM  20229  O   GLN J 304     125.461  35.222 113.532  1.00 66.93           O  
-ANISOU20229  O   GLN J 304     8925  10098   6408     93   -119     92       O  
-ATOM  20230  CB  GLN J 304     125.570  34.711 110.350  1.00 76.16           C  
-ANISOU20230  CB  GLN J 304    10397  11192   7349    281   -240     15       C  
-ATOM  20231  CG  GLN J 304     126.809  35.559 110.589  1.00 82.28           C  
-ANISOU20231  CG  GLN J 304    11145  11999   8119    364   -103     75       C  
-ATOM  20232  CD  GLN J 304     127.308  36.228 109.323  1.00 90.52           C  
-ANISOU20232  CD  GLN J 304    12269  13056   9068    492    -79     85       C  
-ATOM  20233  OE1 GLN J 304     126.870  35.900 108.220  1.00 88.72           O  
-ANISOU20233  OE1 GLN J 304    12139  12807   8766    530   -163     43       O  
-ATOM  20234  NE2 GLN J 304     128.229  37.172 109.476  1.00 94.56           N  
-ANISOU20234  NE2 GLN J 304    12739  13604   9585    560     35    140       N  
-ATOM  20235  N   LYS J 305     123.367  35.099 112.714  1.00 66.52           N  
-ANISOU20235  N   LYS J 305     8859  10059   6358     11   -309     23       N  
-ATOM  20236  CA  LYS J 305     122.775  35.870 113.802  1.00 65.60           C  
-ANISOU20236  CA  LYS J 305     8573  10011   6338    -67   -285     51       C  
-ATOM  20237  C   LYS J 305     122.679  35.027 115.067  1.00 60.11           C  
-ANISOU20237  C   LYS J 305     7825   9294   5717   -173   -275     58       C  
-ATOM  20238  O   LYS J 305     122.781  35.544 116.179  1.00 61.41           O  
-ANISOU20238  O   LYS J 305     7868   9509   5954   -214   -209     96       O  
-ATOM  20239  CB  LYS J 305     121.383  36.375 113.418  1.00 66.96           C  
-ANISOU20239  CB  LYS J 305     8681  10229   6531   -112   -385     21       C  
-ATOM  20240  CG  LYS J 305     121.369  37.684 112.647  1.00 66.30           C  
-ANISOU20240  CG  LYS J 305     8576  10202   6412    -24   -369     36       C  
-ATOM  20241  CD  LYS J 305     119.946  38.199 112.499  1.00 72.33           C  
-ANISOU20241  CD  LYS J 305     9254  11017   7212    -82   -465      8       C  
-ATOM  20242  CE  LYS J 305     119.902  39.539 111.786  1.00 75.33           C  
-ANISOU20242  CE  LYS J 305     9606  11453   7562      4   -449     27       C  
-ATOM  20243  NZ  LYS J 305     118.505  40.036 111.645  1.00 76.40           N1+
-ANISOU20243  NZ  LYS J 305     9657  11639   7732    -49   -545     -3       N1+
-ATOM  20244  N   ASN J 306     122.475  33.726 114.890  1.00 58.52           N  
-ANISOU20244  N   ASN J 306     7717   9020   5499   -217   -342     20       N  
-ATOM  20245  CA  ASN J 306     122.353  32.813 116.019  1.00 60.82           C  
-ANISOU20245  CA  ASN J 306     7972   9280   5855   -318   -340     27       C  
-ATOM  20246  C   ASN J 306     123.692  32.532 116.691  1.00 65.06           C  
-ANISOU20246  C   ASN J 306     8536   9793   6390   -279   -229     67       C  
-ATOM  20247  O   ASN J 306     123.758  32.357 117.907  1.00 65.90           O  
-ANISOU20247  O   ASN J 306     8560   9913   6565   -347   -184     96       O  
-ATOM  20248  CB  ASN J 306     121.681  31.507 115.593  1.00 64.38           C  
-ANISOU20248  CB  ASN J 306     8513   9654   6294   -379   -451    -27       C  
-ATOM  20249  CG  ASN J 306     120.220  31.696 115.234  1.00 67.94           C  
-ANISOU20249  CG  ASN J 306     8909  10134   6772   -446   -564    -66       C  
-ATOM  20250  OD1 ASN J 306     119.579  32.651 115.674  1.00 59.19           O  
-ANISOU20250  OD1 ASN J 306     7668   9104   5716   -481   -557    -49       O  
-ATOM  20251  ND2 ASN J 306     119.684  30.781 114.435  1.00 72.41           N  
-ANISOU20251  ND2 ASN J 306     9573  10635   7304   -464   -669   -123       N  
-ATOM  20252  N   LEU J 307     124.757  32.488 115.896  1.00 67.96           N  
-ANISOU20252  N   LEU J 307     9020  10126   6677   -168   -185     68       N  
-ATOM  20253  CA  LEU J 307     126.104  32.343 116.438  1.00 71.14           C  
-ANISOU20253  CA  LEU J 307     9447  10510   7072   -116    -75    104       C  
-ATOM  20254  C   LEU J 307     126.493  33.611 117.188  1.00 73.62           C  
-ANISOU20254  C   LEU J 307     9630  10907   7436    -96     24    155       C  
-ATOM  20255  O   LEU J 307     127.218  33.558 118.181  1.00 73.48           O  
-ANISOU20255  O   LEU J 307     9566  10896   7457   -104    107    189       O  
-ATOM  20256  CB  LEU J 307     127.114  32.050 115.328  1.00 56.88           C  
-ANISOU20256  CB  LEU J 307     7794   8653   5165      3    -54     91       C  
-ATOM  20257  CG  LEU J 307     127.078  30.643 114.727  1.00 59.10           C  
-ANISOU20257  CG  LEU J 307     8221   8841   5395     -3   -131     43       C  
-ATOM  20258  CD1 LEU J 307     128.083  30.519 113.593  1.00 58.16           C  
-ANISOU20258  CD1 LEU J 307     8243   8684   5172    126   -104     31       C  
-ATOM  20259  CD2 LEU J 307     127.344  29.594 115.794  1.00 57.75           C  
-ANISOU20259  CD2 LEU J 307     8050   8619   5273    -76   -114     52       C  
-ATOM  20260  N   ASN J 308     126.000  34.745 116.699  1.00 69.22           N  
-ANISOU20260  N   ASN J 308     9012  10411   6878    -67     12    158       N  
-ATOM  20261  CA  ASN J 308     126.184  36.040 117.349  1.00 60.98           C  
-ANISOU20261  CA  ASN J 308     7833   9448   5888    -54     91    200       C  
-ATOM  20262  C   ASN J 308     127.634  36.364 117.701  1.00 56.60           C  
-ANISOU20262  C   ASN J 308     7285   8894   5324     26    216    240       C  
-ATOM  20263  O   ASN J 308     127.982  36.484 118.875  1.00 52.97           O  
-ANISOU20263  O   ASN J 308     6736   8461   4929     -9    281    269       O  
-ATOM  20264  CB  ASN J 308     125.301  36.146 118.595  1.00 61.74           C  
-ANISOU20264  CB  ASN J 308     7783   9593   6082   -170     75    209       C  
-ATOM  20265  CG  ASN J 308     125.035  37.582 119.003  1.00 66.92           C  
-ANISOU20265  CG  ASN J 308     8296  10339   6792   -164    116    236       C  
-ATOM  20266  OD1 ASN J 308     125.737  38.502 118.583  1.00 69.09           O  
-ANISOU20266  OD1 ASN J 308     8570  10638   7043    -73    180    258       O  
-ATOM  20267  ND2 ASN J 308     124.016  37.781 119.831  1.00 69.83           N  
-ANISOU20267  ND2 ASN J 308     8538  10757   7235   -261     79    234       N  
-ATOM  20268  N   ARG J 309     128.468  36.492 116.672  1.00 64.15           N  
-ANISOU20268  N   ARG J 309     8349   9824   6201    135    248    241       N  
-ATOM  20269  CA  ARG J 309     129.847  36.954 116.821  1.00 61.37           C  
-ANISOU20269  CA  ARG J 309     8005   9478   5837    222    367    279       C  
-ATOM  20270  C   ARG J 309     130.686  36.092 117.763  1.00 63.34           C  
-ANISOU20270  C   ARG J 309     8270   9690   6108    203    424    290       C  
-ATOM  20271  O   ARG J 309     131.622  36.584 118.394  1.00 68.99           O  
-ANISOU20271  O   ARG J 309     8931  10429   6852    241    524    324       O  
-ATOM  20272  CB  ARG J 309     129.871  38.415 117.280  1.00 56.31           C  
-ANISOU20272  CB  ARG J 309     7223   8916   5255    237    431    316       C  
-ATOM  20273  CG  ARG J 309     128.896  39.303 116.530  1.00 60.51           C  
-ANISOU20273  CG  ARG J 309     7718   9491   5780    242    370    308       C  
-ATOM  20274  CD  ARG J 309     129.063  40.763 116.903  1.00 66.44           C  
-ANISOU20274  CD  ARG J 309     8343  10314   6587    271    440    346       C  
-ATOM  20275  NE  ARG J 309     128.971  40.993 118.342  1.00 67.21           N  
-ANISOU20275  NE  ARG J 309     8303  10454   6781    199    479    363       N  
-ATOM  20276  CZ  ARG J 309     127.830  41.172 119.000  1.00 63.98           C  
-ANISOU20276  CZ  ARG J 309     7784  10088   6435    106    422    351       C  
-ATOM  20277  NH1 ARG J 309     126.676  41.139 118.350  1.00 67.60           N1+
-ANISOU20277  NH1 ARG J 309     8255  10552   6876     71    320    321       N1+
-ATOM  20278  NH2 ARG J 309     127.841  41.381 120.308  1.00 59.89           N  
-ANISOU20278  NH2 ARG J 309     7145   9612   5999     50    465    368       N  
-ATOM  20279  N   ALA J 310     130.354  34.809 117.852  1.00 57.55           N  
-ANISOU20279  N   ALA J 310     7609   8896   5362    145    359    260       N  
-ATOM  20280  CA  ALA J 310     131.078  33.900 118.733  1.00 58.05           C  
-ANISOU20280  CA  ALA J 310     7695   8918   5444    123    404    269       C  
-ATOM  20281  C   ALA J 310     132.279  33.275 118.034  1.00 63.16           C  
-ANISOU20281  C   ALA J 310     8486   9502   6010    220    443    262       C  
-ATOM  20282  O   ALA J 310     132.237  32.992 116.837  1.00 68.22           O  
-ANISOU20282  O   ALA J 310     9240  10105   6574    273    395    234       O  
-ATOM  20283  CB  ALA J 310     130.151  32.818 119.264  1.00 53.70           C  
-ANISOU20283  CB  ALA J 310     7146   8330   4928      9    318    246       C  
-ATOM  20284  N   PHE J 311     133.349  33.066 118.793  1.00 64.39           N  
-ANISOU20284  N   PHE J 311     8635   9648   6182    246    532    287       N  
-ATOM  20285  CA  PHE J 311     134.546  32.413 118.277  1.00 64.38           C  
-ANISOU20285  CA  PHE J 311     8764   9588   6111    334    575    281       C  
-ATOM  20286  C   PHE J 311     134.584  30.950 118.698  1.00 65.23           C  
-ANISOU20286  C   PHE J 311     8949   9621   6215    283    535    259       C  
-ATOM  20287  O   PHE J 311     133.870  30.539 119.613  1.00 67.96           O  
-ANISOU20287  O   PHE J 311     9230   9967   6623    181    498    261       O  
-ATOM  20288  CB  PHE J 311     135.804  33.127 118.775  1.00 62.54           C  
-ANISOU20288  CB  PHE J 311     8479   9390   5895    406    702    319       C  
-ATOM  20289  CG  PHE J 311     136.299  34.200 117.849  1.00 66.89           C  
-ANISOU20289  CG  PHE J 311     9036   9974   6403    505    752    334       C  
-ATOM  20290  CD1 PHE J 311     135.474  35.247 117.472  1.00 68.23           C  
-ANISOU20290  CD1 PHE J 311     9133  10200   6592    494    723    341       C  
-ATOM  20291  CD2 PHE J 311     137.596  34.170 117.366  1.00 52.05           C  
-ANISOU20291  CD2 PHE J 311     7235   8072   4469    611    830    343       C  
-ATOM  20292  CE1 PHE J 311     135.930  36.237 116.622  1.00 62.01           C  
-ANISOU20292  CE1 PHE J 311     8353   9440   5767    586    771    359       C  
-ATOM  20293  CE2 PHE J 311     138.058  35.157 116.517  1.00 57.06           C  
-ANISOU20293  CE2 PHE J 311     7876   8738   5067    701    881    362       C  
-ATOM  20294  CZ  PHE J 311     137.223  36.192 116.144  1.00 55.70           C  
-ANISOU20294  CZ  PHE J 311     7632   8618   4913    689    851    372       C  
-ATOM  20295  N   ASN J 312     135.418  30.167 118.024  1.00 61.20           N  
-ANISOU20295  N   ASN J 312     8577   9045   5630    356    542    240       N  
-ATOM  20296  CA  ASN J 312     135.600  28.768 118.378  1.00 56.61           C  
-ANISOU20296  CA  ASN J 312     8081   8386   5042    321    510    220       C  
-ATOM  20297  C   ASN J 312     136.298  28.640 119.725  1.00 62.40           C  
-ANISOU20297  C   ASN J 312     8745   9130   5834    299    591    255       C  
-ATOM  20298  O   ASN J 312     137.354  29.234 119.944  1.00 65.65           O  
-ANISOU20298  O   ASN J 312     9128   9572   6242    372    691    281       O  
-ATOM  20299  CB  ASN J 312     136.407  28.046 117.299  1.00 56.04           C  
-ANISOU20299  CB  ASN J 312     8173   8246   4873    417    504    190       C  
-ATOM  20300  CG  ASN J 312     136.587  26.570 117.595  1.00 59.66           C  
-ANISOU20300  CG  ASN J 312     8728   8616   5323    384    464    166       C  
-ATOM  20301  OD1 ASN J 312     135.683  25.914 118.111  1.00 63.59           O  
-ANISOU20301  OD1 ASN J 312     9206   9087   5868    280    392    155       O  
-ATOM  20302  ND2 ASN J 312     137.762  26.042 117.274  1.00 60.52           N  
-ANISOU20302  ND2 ASN J 312     8940   8680   5374    473    512    159       N  
-ATOM  20303  N   GLY J 313     135.701  27.870 120.629  1.00 63.74           N  
-ANISOU20303  N   GLY J 313     8886   9276   6058    197    549    255       N  
-ATOM  20304  CA  GLY J 313     136.286  27.636 121.936  1.00 57.43           C  
-ANISOU20304  CA  GLY J 313     8026   8484   5310    172    617    287       C  
-ATOM  20305  C   GLY J 313     135.759  28.572 123.005  1.00 56.99           C  
-ANISOU20305  C   GLY J 313     7799   8515   5339    108    650    321       C  
-ATOM  20306  O   GLY J 313     136.096  28.434 124.181  1.00 64.38           O  
-ANISOU20306  O   GLY J 313     8670   9468   6324     77    701    348       O  
-ATOM  20307  N   ASP J 314     134.933  29.530 122.598  1.00 56.42           N  
-ANISOU20307  N   ASP J 314     7654   8500   5282     90    620    319       N  
-ATOM  20308  CA  ASP J 314     134.344  30.481 123.533  1.00 60.91           C  
-ANISOU20308  CA  ASP J 314     8058   9154   5930     31    644    347       C  
-ATOM  20309  C   ASP J 314     133.303  29.811 124.420  1.00 66.46           C  
-ANISOU20309  C   ASP J 314     8708   9852   6691    -95    582    349       C  
-ATOM  20310  O   ASP J 314     132.538  28.963 123.961  1.00 69.56           O  
-ANISOU20310  O   ASP J 314     9172  10190   7068   -149    491    321       O  
-ATOM  20311  CB  ASP J 314     133.692  31.643 122.780  1.00 63.67           C  
-ANISOU20311  CB  ASP J 314     8353   9561   6277     47    620    341       C  
-ATOM  20312  CG  ASP J 314     134.706  32.567 122.136  1.00 71.40           C  
-ANISOU20312  CG  ASP J 314     9347  10565   7218    165    699    353       C  
-ATOM  20313  OD1 ASP J 314     135.860  32.138 121.933  1.00 78.70           O  
-ANISOU20313  OD1 ASP J 314    10358  11447   8097    240    754    354       O  
-ATOM  20314  OD2 ASP J 314     134.346  33.722 121.828  1.00 69.11           O1+
-ANISOU20314  OD2 ASP J 314     8981  10335   6944    181    706    361       O1+
-ATOM  20315  N   GLN J 315     133.280  30.191 125.694  1.00 67.22           N  
-ANISOU20315  N   GLN J 315     8679  10007   6856   -140    633    380       N  
-ATOM  20316  CA  GLN J 315     132.207  29.775 126.586  1.00 66.85           C  
-ANISOU20316  CA  GLN J 315     8556   9975   6870   -260    582    389       C  
-ATOM  20317  C   GLN J 315     131.019  30.700 126.372  1.00 62.30           C  
-ANISOU20317  C   GLN J 315     7877   9465   6328   -309    533    381       C  
-ATOM  20318  O   GLN J 315     131.064  31.876 126.734  1.00 65.55           O  
-ANISOU20318  O   GLN J 315     8174   9958   6775   -288    583    399       O  
-ATOM  20319  CB  GLN J 315     132.655  29.824 128.047  1.00 76.09           C  
-ANISOU20319  CB  GLN J 315     9630  11185   8094   -284    657    426       C  
-ATOM  20320  CG  GLN J 315     133.727  28.810 128.409  1.00 87.02           C  
-ANISOU20320  CG  GLN J 315    11108  12503   9451   -248    700    434       C  
-ATOM  20321  CD  GLN J 315     134.037  28.798 129.893  1.00 94.28           C  
-ANISOU20321  CD  GLN J 315    11931  13466  10424   -279    763    470       C  
-ATOM  20322  OE1 GLN J 315     135.062  28.268 130.321  1.00 99.20           O  
-ANISOU20322  OE1 GLN J 315    12604  14057  11031   -233    818    481       O  
-ATOM  20323  NE2 GLN J 315     133.147  29.382 130.687  1.00 92.40           N  
-ANISOU20323  NE2 GLN J 315    11554  13303  10249   -354    755    487       N  
-ATOM  20324  N   VAL J 316     129.959  30.170 125.773  1.00 54.97           N  
-ANISOU20324  N   VAL J 316     6992   8502   5392   -372    432    353       N  
-ATOM  20325  CA  VAL J 316     128.795  30.980 125.441  1.00 52.45           C  
-ANISOU20325  CA  VAL J 316     6588   8240   5099   -415    374    341       C  
-ATOM  20326  C   VAL J 316     127.562  30.546 126.223  1.00 54.33           C  
-ANISOU20326  C   VAL J 316     6746   8495   5401   -545    313    343       C  
-ATOM  20327  O   VAL J 316     127.476  29.410 126.688  1.00 53.42           O  
-ANISOU20327  O   VAL J 316     6676   8323   5297   -604    290    347       O  
-ATOM  20328  CB  VAL J 316     128.476  30.917 123.934  1.00 53.16           C  
-ANISOU20328  CB  VAL J 316     6785   8288   5124   -374    300    300       C  
-ATOM  20329  CG1 VAL J 316     129.662  31.408 123.121  1.00 63.05           C  
-ANISOU20329  CG1 VAL J 316     8113   9531   6311   -244    364    301       C  
-ATOM  20330  CG2 VAL J 316     128.104  29.500 123.529  1.00 54.14           C  
-ANISOU20330  CG2 VAL J 316     7030   8319   5223   -422    216    270       C  
-ATOM  20331  N   ILE J 317     126.615  31.465 126.371  1.00 54.76           N  
-ANISOU20331  N   ILE J 317     6679   8627   5500   -588    288    343       N  
-ATOM  20332  CA  ILE J 317     125.329  31.152 126.978  1.00 57.98           C  
-ANISOU20332  CA  ILE J 317     7004   9057   5967   -710    223    342       C  
-ATOM  20333  C   ILE J 317     124.263  31.123 125.892  1.00 60.61           C  
-ANISOU20333  C   ILE J 317     7373   9374   6283   -739    116    299       C  
-ATOM  20334  O   ILE J 317     124.058  32.110 125.185  1.00 58.05           O  
-ANISOU20334  O   ILE J 317     7023   9093   5942   -690    106    285       O  
-ATOM  20335  CB  ILE J 317     124.945  32.180 128.053  1.00 52.30           C  
-ANISOU20335  CB  ILE J 317     6109   8446   5316   -745    270    370       C  
-ATOM  20336  CG1 ILE J 317     125.942  32.128 129.212  1.00 65.87           C  
-ANISOU20336  CG1 ILE J 317     7789  10183   7056   -723    370    409       C  
-ATOM  20337  CG2 ILE J 317     123.535  31.921 128.554  1.00 52.79           C  
-ANISOU20337  CG2 ILE J 317     6084   8537   5437   -870    198    366       C  
-ATOM  20338  CD1 ILE J 317     125.603  33.060 130.352  1.00 70.59           C  
-ANISOU20338  CD1 ILE J 317     8215  10887   7721   -757    416    434       C  
-ATOM  20339  N   VAL J 318     123.590  29.986 125.754  1.00 54.71           N  
-ANISOU20339  N   VAL J 318     6686   8560   5540   -817     36    279       N  
-ATOM  20340  CA  VAL J 318     122.636  29.805 124.669  1.00 55.57           C  
-ANISOU20340  CA  VAL J 318     6845   8641   5628   -841    -72    232       C  
-ATOM  20341  C   VAL J 318     121.191  29.708 125.149  1.00 71.76           C  
-ANISOU20341  C   VAL J 318     8791  10726   7747   -966   -145    225       C  
-ATOM  20342  O   VAL J 318     120.920  29.285 126.274  1.00 68.91           O  
-ANISOU20342  O   VAL J 318     8360  10379   7445  -1049   -125    254       O  
-ATOM  20343  CB  VAL J 318     122.977  28.563 123.820  1.00 56.43           C  
-ANISOU20343  CB  VAL J 318     7126   8635   5680   -820   -125    200       C  
-ATOM  20344  CG1 VAL J 318     124.341  28.726 123.170  1.00 56.04           C  
-ANISOU20344  CG1 VAL J 318     7182   8556   5555   -690    -61    201       C  
-ATOM  20345  CG2 VAL J 318     122.934  27.305 124.675  1.00 56.79           C  
-ANISOU20345  CG2 VAL J 318     7195   8621   5763   -905   -132    216       C  
-ATOM  20346  N   GLU J 319     120.270  30.113 124.281  1.00 69.63           N  
-ANISOU20346  N   GLU J 319     8513  10474   7470   -975   -227    186       N  
-ATOM  20347  CA  GLU J 319     118.843  29.997 124.546  1.00 63.18           C  
-ANISOU20347  CA  GLU J 319     7606   9685   6713  -1090   -308    171       C  
-ATOM  20348  C   GLU J 319     118.204  29.109 123.489  1.00 64.52           C  
-ANISOU20348  C   GLU J 319     7885   9774   6855  -1117   -422    117       C  
-ATOM  20349  O   GLU J 319     118.404  29.315 122.293  1.00 71.31           O  
-ANISOU20349  O   GLU J 319     8836  10609   7650  -1037   -458     82       O  
-ATOM  20350  CB  GLU J 319     118.181  31.376 124.538  1.00 62.64           C  
-ANISOU20350  CB  GLU J 319     7406   9722   6671  -1083   -309    169       C  
-ATOM  20351  CG  GLU J 319     116.664  31.336 124.622  1.00 70.72           C  
-ANISOU20351  CG  GLU J 319     8341  10779   7751  -1191   -402    144       C  
-ATOM  20352  CD  GLU J 319     116.039  32.719 124.615  1.00 78.74           C  
-ANISOU20352  CD  GLU J 319     9227  11898   8790  -1177   -403    141       C  
-ATOM  20353  OE1 GLU J 319     116.748  33.696 124.936  1.00 82.79           O  
-ANISOU20353  OE1 GLU J 319     9688  12469   9299  -1107   -318    170       O  
-ATOM  20354  OE2 GLU J 319     114.840  32.829 124.284  1.00 81.64           O1+
-ANISOU20354  OE2 GLU J 319     9546  12291   9185  -1237   -491    108       O1+
-ATOM  20355  N   LEU J 320     117.437  28.119 123.933  1.00 62.18           N  
-ANISOU20355  N   LEU J 320     7579   9437   6609  -1229   -480    111       N  
-ATOM  20356  CA  LEU J 320     116.796  27.183 123.017  1.00 65.11           C  
-ANISOU20356  CA  LEU J 320     8049   9725   6964  -1266   -593     58       C  
-ATOM  20357  C   LEU J 320     115.763  27.864 122.125  1.00 68.98           C  
-ANISOU20357  C   LEU J 320     8502  10258   7448  -1267   -681     10       C  
-ATOM  20358  O   LEU J 320     114.867  28.556 122.607  1.00 70.15           O  
-ANISOU20358  O   LEU J 320     8513  10489   7653  -1326   -693     17       O  
-ATOM  20359  CB  LEU J 320     116.152  26.029 123.787  1.00 66.31           C  
-ANISOU20359  CB  LEU J 320     8184   9828   7183  -1395   -632     67       C  
-ATOM  20360  CG  LEU J 320     117.121  25.012 124.392  1.00 64.50           C  
-ANISOU20360  CG  LEU J 320     8036   9523   6948  -1394   -574    101       C  
-ATOM  20361  CD1 LEU J 320     116.374  24.001 125.241  1.00 61.41           C  
-ANISOU20361  CD1 LEU J 320     7606   9095   6633  -1530   -608    118       C  
-ATOM  20362  CD2 LEU J 320     117.909  24.312 123.296  1.00 64.64           C  
-ANISOU20362  CD2 LEU J 320     8232   9439   6887  -1309   -603     63       C  
-ATOM  20363  N   LEU J 321     115.905  27.664 120.819  1.00 69.29           N  
-ANISOU20363  N   LEU J 321     8666  10243   7417  -1196   -742    -39       N  
-ATOM  20364  CA  LEU J 321     114.959  28.196 119.847  1.00 65.70           C  
-ANISOU20364  CA  LEU J 321     8198   9819   6947  -1188   -835    -90       C  
-ATOM  20365  C   LEU J 321     113.682  27.362 119.851  1.00 66.51           C  
-ANISOU20365  C   LEU J 321     8279   9886   7108  -1311   -946   -128       C  
-ATOM  20366  O   LEU J 321     113.701  26.208 120.279  1.00 65.36           O  
-ANISOU20366  O   LEU J 321     8176   9665   6992  -1380   -961   -125       O  
-ATOM  20367  CB  LEU J 321     115.589  28.201 118.451  1.00 65.57           C  
-ANISOU20367  CB  LEU J 321     8329   9754   6830  -1067   -861   -128       C  
-ATOM  20368  CG  LEU J 321     116.710  29.215 118.223  1.00 65.99           C  
-ANISOU20368  CG  LEU J 321     8398   9852   6824   -939   -762    -96       C  
-ATOM  20369  CD1 LEU J 321     117.293  29.074 116.826  1.00 68.12           C  
-ANISOU20369  CD1 LEU J 321     8822  10069   6993   -825   -792   -134       C  
-ATOM  20370  CD2 LEU J 321     116.198  30.628 118.450  1.00 67.57           C  
-ANISOU20370  CD2 LEU J 321     8457  10163   7055   -933   -739    -78       C  
-ATOM  20371  N   PRO J 322     112.563  27.950 119.390  1.00 70.58           N  
-ANISOU20371  N   PRO J 322     8723  10454   7641  -1338  -1025   -165       N  
-ATOM  20372  CA  PRO J 322     111.298  27.216 119.265  1.00 72.71           C  
-ANISOU20372  CA  PRO J 322     8970  10692   7964  -1450  -1140   -210       C  
-ATOM  20373  C   PRO J 322     111.452  25.934 118.451  1.00 73.72           C  
-ANISOU20373  C   PRO J 322     9256  10698   8055  -1446  -1216   -259       C  
-ATOM  20374  O   PRO J 322     112.344  25.844 117.607  1.00 67.99           O  
-ANISOU20374  O   PRO J 322     8661   9928   7246  -1337  -1205   -275       O  
-ATOM  20375  CB  PRO J 322     110.400  28.207 118.524  1.00 69.93           C  
-ANISOU20375  CB  PRO J 322     8557  10413   7602  -1427  -1207   -251       C  
-ATOM  20376  CG  PRO J 322     110.907  29.538 118.946  1.00 65.42           C  
-ANISOU20376  CG  PRO J 322     7898   9938   7020  -1360  -1108   -203       C  
-ATOM  20377  CD  PRO J 322     112.398  29.381 119.077  1.00 67.07           C  
-ANISOU20377  CD  PRO J 322     8199  10107   7176  -1273  -1006   -163       C  
-ATOM  20378  N   GLN J 323     110.586  24.959 118.708  1.00 79.89           N  
-ANISOU20378  N   GLN J 323    10024  11429   8903  -1564  -1293   -282       N  
-ATOM  20379  CA  GLN J 323     110.683  23.647 118.073  1.00 86.30           C  
-ANISOU20379  CA  GLN J 323    10978  12119   9695  -1576  -1368   -327       C  
-ATOM  20380  C   GLN J 323     110.514  23.722 116.555  1.00 90.00           C  
-ANISOU20380  C   GLN J 323    11550  12558  10086  -1492  -1464   -403       C  
-ATOM  20381  O   GLN J 323     111.001  22.861 115.823  1.00 91.52           O  
-ANISOU20381  O   GLN J 323    11889  12657  10228  -1447  -1504   -440       O  
-ATOM  20382  CB  GLN J 323     109.658  22.687 118.686  1.00 92.84           C  
-ANISOU20382  CB  GLN J 323    11750  12904  10622  -1728  -1435   -335       C  
-ATOM  20383  CG  GLN J 323     109.843  21.232 118.287  1.00103.84           C  
-ANISOU20383  CG  GLN J 323    13281  14161  12010  -1754  -1498   -371       C  
-ATOM  20384  CD  GLN J 323     109.047  20.282 119.160  1.00112.88           C  
-ANISOU20384  CD  GLN J 323    14365  15264  13262  -1908  -1532   -356       C  
-ATOM  20385  OE1 GLN J 323     108.502  20.678 120.191  1.00114.97           O  
-ANISOU20385  OE1 GLN J 323    14485  15601  13598  -1993  -1489   -309       O  
-ATOM  20386  NE2 GLN J 323     108.977  19.021 118.751  1.00115.75           N  
-ANISOU20386  NE2 GLN J 323    14837  15507  13636  -1945  -1607   -396       N  
-ATOM  20387  N   SER J 324     109.832  24.763 116.089  1.00 91.18           N  
-ANISOU20387  N   SER J 324    11626  12793  10226  -1467  -1499   -425       N  
-ATOM  20388  CA  SER J 324     109.627  24.967 114.659  1.00 89.46           C  
-ANISOU20388  CA  SER J 324    11496  12562   9931  -1382  -1587   -494       C  
-ATOM  20389  C   SER J 324     110.917  25.397 113.964  1.00 90.51           C  
-ANISOU20389  C   SER J 324    11743  12690   9956  -1228  -1519   -482       C  
-ATOM  20390  O   SER J 324     111.050  25.266 112.747  1.00 91.08           O  
-ANISOU20390  O   SER J 324    11931  12727   9949  -1143  -1582   -536       O  
-ATOM  20391  CB  SER J 324     108.534  26.010 114.423  1.00 85.29           C  
-ANISOU20391  CB  SER J 324    10850  12131   9426  -1398  -1640   -517       C  
-ATOM  20392  OG  SER J 324     108.870  27.247 115.029  1.00 77.05           O  
-ANISOU20392  OG  SER J 324     9703  11188   8385  -1360  -1538   -457       O  
-ATOM  20393  N   GLU J 325     111.864  25.909 114.744  1.00 93.11           N  
-ANISOU20393  N   GLU J 325    12038  13058  10282  -1191  -1391   -411       N  
-ATOM  20394  CA  GLU J 325     113.120  26.411 114.199  1.00 94.76           C  
-ANISOU20394  CA  GLU J 325    12336  13270  10396  -1049  -1312   -391       C  
-ATOM  20395  C   GLU J 325     114.233  25.371 114.288  1.00 89.63           C  
-ANISOU20395  C   GLU J 325    11815  12526   9714  -1018  -1268   -379       C  
-ATOM  20396  O   GLU J 325     115.408  25.694 114.115  1.00 87.32           O  
-ANISOU20396  O   GLU J 325    11585  12235   9357   -913  -1182   -350       O  
-ATOM  20397  CB  GLU J 325     113.545  27.686 114.932  1.00102.54           C  
-ANISOU20397  CB  GLU J 325    13207  14356  11397  -1017  -1197   -324       C  
-ATOM  20398  CG  GLU J 325     112.442  28.724 115.083  1.00111.97           C  
-ANISOU20398  CG  GLU J 325    14257  15649  12639  -1059  -1230   -327       C  
-ATOM  20399  CD  GLU J 325     112.027  29.344 113.763  1.00121.18           C  
-ANISOU20399  CD  GLU J 325    15467  16839  13738   -978  -1306   -378       C  
-ATOM  20400  OE1 GLU J 325     112.831  29.312 112.807  1.00125.45           O  
-ANISOU20400  OE1 GLU J 325    16137  17344  14185   -864  -1298   -392       O  
-ATOM  20401  OE2 GLU J 325     110.895  29.864 113.681  1.00123.32           O1+
-ANISOU20401  OE2 GLU J 325    15642  17167  14047  -1026  -1374   -403       O1+
-ATOM  20402  N   TRP J 326     113.861  24.123 114.558  1.00 85.91           N  
-ANISOU20402  N   TRP J 326    11380  11971   9290  -1110  -1328   -402       N  
-ATOM  20403  CA  TRP J 326     114.843  23.053 114.701  1.00 86.87           C  
-ANISOU20403  CA  TRP J 326    11621  11998   9390  -1090  -1294   -393       C  
-ATOM  20404  C   TRP J 326     115.282  22.484 113.354  1.00 91.37           C  
-ANISOU20404  C   TRP J 326    12362  12492   9865   -993  -1358   -456       C  
-ATOM  20405  O   TRP J 326     114.697  22.793 112.317  1.00 91.27           O  
-ANISOU20405  O   TRP J 326    12375  12493   9809   -954  -1442   -512       O  
-ATOM  20406  CB  TRP J 326     114.308  21.942 115.607  1.00 85.90           C  
-ANISOU20406  CB  TRP J 326    11466  11812   9360  -1229  -1325   -385       C  
-ATOM  20407  CG  TRP J 326     114.249  22.333 117.051  1.00 80.77           C  
-ANISOU20407  CG  TRP J 326    10674  11226   8790  -1308  -1235   -311       C  
-ATOM  20408  CD1 TRP J 326     114.634  23.525 117.593  1.00 81.53           C  
-ANISOU20408  CD1 TRP J 326    10672  11423   8883  -1266  -1135   -258       C  
-ATOM  20409  CD2 TRP J 326     113.780  21.530 118.140  1.00 79.03           C  
-ANISOU20409  CD2 TRP J 326    10392  10974   8663  -1440  -1237   -283       C  
-ATOM  20410  NE1 TRP J 326     114.433  23.515 118.952  1.00 82.15           N  
-ANISOU20410  NE1 TRP J 326    10632  11536   9044  -1360  -1076   -201       N  
-ATOM  20411  CE2 TRP J 326     113.910  22.301 119.313  1.00 82.72           C  
-ANISOU20411  CE2 TRP J 326    10725  11530   9175  -1468  -1135   -213       C  
-ATOM  20412  CE3 TRP J 326     113.264  20.235 118.239  1.00 73.12           C  
-ANISOU20412  CE3 TRP J 326     9689  10128   7966  -1536  -1314   -308       C  
-ATOM  20413  CZ2 TRP J 326     113.542  21.820 120.567  1.00 65.92           C  
-ANISOU20413  CZ2 TRP J 326     8508   9402   7135  -1586  -1106   -166       C  
-ATOM  20414  CZ3 TRP J 326     112.899  19.759 119.485  1.00 68.68           C  
-ANISOU20414  CZ3 TRP J 326     9038   9561   7495  -1657  -1284   -259       C  
-ATOM  20415  CH2 TRP J 326     113.038  20.550 120.632  1.00 66.99           C  
-ANISOU20415  CH2 TRP J 326     8691   9442   7318  -1680  -1180   -188       C  
-ATOM  20416  N   LYS J 327     116.316  21.649 113.384  1.00 95.64           N  
-ANISOU20416  N   LYS J 327    13017  12952  10370   -951  -1318   -448       N  
-ATOM  20417  CA  LYS J 327     116.909  21.112 112.164  1.00 99.33           C  
-ANISOU20417  CA  LYS J 327    13651  13350  10740   -846  -1363   -503       C  
-ATOM  20418  C   LYS J 327     116.653  19.615 112.009  1.00102.91           C  
-ANISOU20418  C   LYS J 327    14201  13683  11219   -907  -1455   -553       C  
-ATOM  20419  O   LYS J 327     116.715  18.859 112.979  1.00100.94           O  
-ANISOU20419  O   LYS J 327    13929  13384  11039   -995  -1430   -522       O  
-ATOM  20420  CB  LYS J 327     118.415  21.390 112.147  1.00 99.25           C  
-ANISOU20420  CB  LYS J 327    13712  13344  10656   -725  -1244   -460       C  
-ATOM  20421  CG  LYS J 327     119.140  20.874 110.914  1.00102.80           C  
-ANISOU20421  CG  LYS J 327    14333  13728  10997   -606  -1278   -512       C  
-ATOM  20422  CD  LYS J 327     120.631  21.162 110.991  1.00105.35           C  
-ANISOU20422  CD  LYS J 327    14714  14060  11256   -493  -1153   -466       C  
-ATOM  20423  CE  LYS J 327     121.362  20.631 109.770  1.00108.88           C  
-ANISOU20423  CE  LYS J 327    15332  14445  11593   -373  -1184   -517       C  
-ATOM  20424  NZ  LYS J 327     122.822  20.917 109.830  1.00108.62           N1+
-ANISOU20424  NZ  LYS J 327    15351  14422  11497   -262  -1060   -472       N1+
-ATOM  20425  N   ALA J 328     116.361  19.197 110.781  1.00105.06           N  
-ANISOU20425  N   ALA J 328    14579  13907  11433   -859  -1561   -632       N  
-ATOM  20426  CA  ALA J 328     116.179  17.785 110.468  1.00104.56           C  
-ANISOU20426  CA  ALA J 328    14622  13724  11384   -901  -1656   -690       C  
-ATOM  20427  C   ALA J 328     117.244  17.326 109.477  1.00112.33           C  
-ANISOU20427  C   ALA J 328    15779  14647  12256   -765  -1655   -727       C  
-ATOM  20428  O   ALA J 328     117.217  17.713 108.309  1.00116.52           O  
-ANISOU20428  O   ALA J 328    16374  15199  12701   -669  -1703   -777       O  
-ATOM  20429  CB  ALA J 328     114.788  17.540 109.906  1.00 98.76           C  
-ANISOU20429  CB  ALA J 328    13861  12975  10689   -974  -1799   -763       C  
-ATOM  20430  N   PRO J 329     118.190  16.498 109.946  1.00116.81           N  
-ANISOU20430  N   PRO J 329    16420  15139  12822   -756  -1600   -703       N  
-ATOM  20431  CA  PRO J 329     119.303  16.025 109.115  1.00117.64           C  
-ANISOU20431  CA  PRO J 329    16687  15187  12824   -627  -1587   -733       C  
-ATOM  20432  C   PRO J 329     118.841  15.053 108.034  1.00119.57           C  
-ANISOU20432  C   PRO J 329    17053  15341  13037   -614  -1728   -831       C  
-ATOM  20433  O   PRO J 329     119.367  15.106 106.922  1.00119.25           O  
-ANISOU20433  O   PRO J 329    17126  15294  12889   -488  -1748   -876       O  
-ATOM  20434  CB  PRO J 329     120.204  15.305 110.122  1.00116.29           C  
-ANISOU20434  CB  PRO J 329    16539  14957  12688   -653  -1502   -680       C  
-ATOM  20435  CG  PRO J 329     119.274  14.853 111.192  1.00117.26           C  
-ANISOU20435  CG  PRO J 329    16556  15058  12938   -816  -1532   -656       C  
-ATOM  20436  CD  PRO J 329     118.238  15.933 111.306  1.00118.33           C  
-ANISOU20436  CD  PRO J 329    16549  15299  13113   -868  -1547   -645       C  
-ATOM  20437  N   VAL J 364     107.496  30.449 122.496  1.00109.96           N  
-ANISOU20437  N   VAL J 364    12970  15834  12977  -1744  -1115   -138       N  
-ATOM  20438  CA  VAL J 364     107.304  30.385 123.940  1.00115.66           C  
-ANISOU20438  CA  VAL J 364    13566  16606  13775  -1834  -1049    -85       C  
-ATOM  20439  C   VAL J 364     107.491  31.754 124.588  1.00119.16           C  
-ANISOU20439  C   VAL J 364    13881  17164  14228  -1789   -967    -49       C  
-ATOM  20440  O   VAL J 364     108.149  32.632 124.029  1.00120.27           O  
-ANISOU20440  O   VAL J 364    14056  17328  14313  -1677   -933    -50       O  
-ATOM  20441  CB  VAL J 364     108.266  29.376 124.595  1.00116.61           C  
-ANISOU20441  CB  VAL J 364    13764  16651  13893  -1848   -980    -40       C  
-ATOM  20442  CG1 VAL J 364     108.039  27.984 124.026  1.00117.15           C  
-ANISOU20442  CG1 VAL J 364    13953  16600  13959  -1900  -1064    -76       C  
-ATOM  20443  CG2 VAL J 364     109.710  29.811 124.396  1.00115.47           C  
-ANISOU20443  CG2 VAL J 364    13703  16494  13675  -1719   -889    -14       C  
-ATOM  20444  N   ILE J 365     106.906  31.929 125.768  1.00119.68           N  
-ANISOU20444  N   ILE J 365    13802  17303  14369  -1877   -935    -16       N  
-ATOM  20445  CA  ILE J 365     106.984  33.198 126.483  1.00116.16           C  
-ANISOU20445  CA  ILE J 365    13222  16971  13942  -1844   -862     15       C  
-ATOM  20446  C   ILE J 365     107.493  33.006 127.909  1.00117.14           C  
-ANISOU20446  C   ILE J 365    13278  17124  14105  -1884   -759     79       C  
-ATOM  20447  O   ILE J 365     108.559  33.503 128.271  1.00114.79           O  
-ANISOU20447  O   ILE J 365    12990  16845  13780  -1804   -665    114       O  
-ATOM  20448  CB  ILE J 365     105.613  33.901 126.536  1.00110.92           C  
-ANISOU20448  CB  ILE J 365    12415  16397  13331  -1903   -927    -15       C  
-ATOM  20449  CG1 ILE J 365     105.048  34.089 125.126  1.00107.34           C  
-ANISOU20449  CG1 ILE J 365    12026  15918  12839  -1865  -1035    -81       C  
-ATOM  20450  CG2 ILE J 365     105.727  35.238 127.253  1.00108.43           C  
-ANISOU20450  CG2 ILE J 365    11964  16198  13035  -1862   -853     14       C  
-ATOM  20451  CD1 ILE J 365     103.673  34.722 125.096  1.00104.00           C  
-ANISOU20451  CD1 ILE J 365    11471  15580  12467  -1921  -1109   -116       C  
-ATOM  20452  N   SER J 366     106.722  32.278 128.711  1.00117.95           N  
-ANISOU20452  N   SER J 366    13311  17232  14274  -2006   -778     93       N  
-ATOM  20453  CA  SER J 366     107.050  32.069 130.118  1.00114.16           C  
-ANISOU20453  CA  SER J 366    12754  16787  13833  -2053   -687    155       C  
-ATOM  20454  C   SER J 366     108.239  31.132 130.301  1.00109.72           C  
-ANISOU20454  C   SER J 366    12321  16131  13235  -2024   -628    188       C  
-ATOM  20455  O   SER J 366     108.653  30.444 129.368  1.00110.47           O  
-ANISOU20455  O   SER J 366    12564  16126  13285  -1990   -670    162       O  
-ATOM  20456  CB  SER J 366     105.836  31.523 130.872  1.00115.61           C  
-ANISOU20456  CB  SER J 366    12830  17001  14095  -2195   -726    162       C  
-ATOM  20457  OG  SER J 366     105.432  30.270 130.347  1.00116.62           O  
-ANISOU20457  OG  SER J 366    13053  17025  14233  -2264   -804    139       O  
-ATOM  20458  N   ASP J 367     108.780  31.111 131.515  1.00103.66           N  
-ANISOU20458  N   ASP J 367    11497  15401  12489  -2036   -533    246       N  
-ATOM  20459  CA  ASP J 367     109.909  30.249 131.840  1.00100.93           C  
-ANISOU20459  CA  ASP J 367    11260  14975  12114  -2010   -471    282       C  
-ATOM  20460  C   ASP J 367     109.473  28.791 131.913  1.00 92.18           C  
-ANISOU20460  C   ASP J 367    10216  13774  11034  -2113   -523    286       C  
-ATOM  20461  O   ASP J 367     110.269  27.883 131.670  1.00 92.23           O  
-ANISOU20461  O   ASP J 367    10357  13679  11006  -2088   -513    294       O  
-ATOM  20462  CB  ASP J 367     110.541  30.673 133.167  1.00110.28           C  
-ANISOU20462  CB  ASP J 367    12355  16233  13315  -1994   -358    341       C  
-ATOM  20463  CG  ASP J 367     111.043  32.103 133.143  1.00118.39           C  
-ANISOU20463  CG  ASP J 367    13317  17346  14320  -1891   -303    337       C  
-ATOM  20464  OD1 ASP J 367     110.474  32.922 132.391  1.00122.83           O  
-ANISOU20464  OD1 ASP J 367    13846  17948  14878  -1866   -357    296       O  
-ATOM  20465  OD2 ASP J 367     112.006  32.408 133.877  1.00118.58           O1+
-ANISOU20465  OD2 ASP J 367    13324  17398  14331  -1836   -208    375       O1+
-ATOM  20466  N   LYS J 368     108.206  28.575 132.253  1.00 87.89           N  
-ANISOU20466  N   LYS J 368     9574  13264  10556  -2227   -579    281       N  
-ATOM  20467  CA  LYS J 368     107.650  27.231 132.336  1.00 89.80           C  
-ANISOU20467  CA  LYS J 368     9862  13420  10837  -2337   -633    284       C  
-ATOM  20468  C   LYS J 368     107.676  26.550 130.973  1.00 89.35           C  
-ANISOU20468  C   LYS J 368     9957  13248  10742  -2314   -726    227       C  
-ATOM  20469  O   LYS J 368     108.048  25.383 130.860  1.00 87.84           O  
-ANISOU20469  O   LYS J 368     9880  12948  10545  -2338   -740    234       O  
-ATOM  20470  CB  LYS J 368     106.216  27.275 132.869  1.00 94.12           C  
-ANISOU20470  CB  LYS J 368    10262  14035  11463  -2461   -679    284       C  
-ATOM  20471  CG  LYS J 368     106.084  27.854 134.268  1.00 96.00           C  
-ANISOU20471  CG  LYS J 368    10344  14390  11741  -2493   -592    340       C  
-ATOM  20472  CD  LYS J 368     104.629  27.889 134.710  1.00 97.69           C  
-ANISOU20472  CD  LYS J 368    10415  14672  12031  -2614   -641    336       C  
-ATOM  20473  CE  LYS J 368     104.491  28.431 136.124  1.00 94.61           C  
-ANISOU20473  CE  LYS J 368     9869  14401  11678  -2645   -554    392       C  
-ATOM  20474  NZ  LYS J 368     105.199  27.578 137.117  1.00 91.73           N1+
-ANISOU20474  NZ  LYS J 368     9539  13998  11316  -2671   -475    460       N1+
-ATOM  20475  N   GLN J 369     107.282  27.291 129.942  1.00 90.16           N  
-ANISOU20475  N   GLN J 369    10063  13376  10819  -2263   -790    170       N  
-ATOM  20476  CA  GLN J 369     107.259  26.768 128.581  1.00 90.36           C  
-ANISOU20476  CA  GLN J 369    10227  13304  10802  -2231   -882    109       C  
-ATOM  20477  C   GLN J 369     108.669  26.510 128.059  1.00 83.32           C  
-ANISOU20477  C   GLN J 369     9492  12336   9831  -2118   -838    113       C  
-ATOM  20478  O   GLN J 369     108.885  25.605 127.252  1.00 84.06           O  
-ANISOU20478  O   GLN J 369     9723  12320   9894  -2107   -895     80       O  
-ATOM  20479  CB  GLN J 369     106.520  27.732 127.650  1.00 98.11           C  
-ANISOU20479  CB  GLN J 369    11164  14343  11769  -2196   -955     51       C  
-ATOM  20480  CG  GLN J 369     105.052  27.935 127.999  1.00108.25           C  
-ANISOU20480  CG  GLN J 369    12302  15697  13130  -2307  -1016     35       C  
-ATOM  20481  CD  GLN J 369     104.216  26.688 127.773  1.00116.46           C  
-ANISOU20481  CD  GLN J 369    13379  16651  14218  -2419  -1109      8       C  
-ATOM  20482  OE1 GLN J 369     104.584  25.812 126.989  1.00120.25           O  
-ANISOU20482  OE1 GLN J 369    14005  17020  14665  -2400  -1157    -22       O  
-ATOM  20483  NE2 GLN J 369     103.084  26.602 128.462  1.00116.69           N  
-ANISOU20483  NE2 GLN J 369    13275  16734  14329  -2538  -1134     17       N  
-ATOM  20484  N   ARG J 370     109.624  27.308 128.525  1.00 73.27           N  
-ANISOU20484  N   ARG J 370     8194  11119   8526  -2032   -736    151       N  
-ATOM  20485  CA  ARG J 370     111.017  27.149 128.120  1.00 68.81           C  
-ANISOU20485  CA  ARG J 370     7765  10492   7888  -1921   -681    159       C  
-ATOM  20486  C   ARG J 370     111.642  25.901 128.730  1.00 73.99           C  
-ANISOU20486  C   ARG J 370     8501  11061   8552  -1958   -645    196       C  
-ATOM  20487  O   ARG J 370     112.490  25.256 128.113  1.00 79.25           O  
-ANISOU20487  O   ARG J 370     9314  11633   9164  -1897   -648    183       O  
-ATOM  20488  CB  ARG J 370     111.830  28.394 128.478  1.00 64.87           C  
-ANISOU20488  CB  ARG J 370     7206  10080   7359  -1822   -583    188       C  
-ATOM  20489  CG  ARG J 370     111.888  29.415 127.357  1.00 74.93           C  
-ANISOU20489  CG  ARG J 370     8502  11386   8582  -1724   -612    145       C  
-ATOM  20490  CD  ARG J 370     112.082  30.825 127.878  1.00 84.89           C  
-ANISOU20490  CD  ARG J 370     9639  12762   9851  -1671   -538    170       C  
-ATOM  20491  NE  ARG J 370     112.115  31.794 126.787  1.00 96.57           N  
-ANISOU20491  NE  ARG J 370    11143  14268  11284  -1578   -567    133       N  
-ATOM  20492  CZ  ARG J 370     111.938  33.101 126.942  1.00102.09           C  
-ANISOU20492  CZ  ARG J 370    11731  15065  11995  -1539   -538    137       C  
-ATOM  20493  NH1 ARG J 370     111.986  33.907 125.890  1.00101.44           N1+
-ANISOU20493  NH1 ARG J 370    11682  14995  11866  -1454   -566    106       N1+
-ATOM  20494  NH2 ARG J 370     111.708  33.603 128.148  1.00103.53           N  
-ANISOU20494  NH2 ARG J 370    11768  15333  12234  -1585   -481    173       N  
-ATOM  20495  N   ARG J 371     111.219  25.562 129.943  1.00 72.41           N  
-ANISOU20495  N   ARG J 371     8204  10892   8418  -2056   -612    244       N  
-ATOM  20496  CA  ARG J 371     111.679  24.340 130.589  1.00 73.91           C  
-ANISOU20496  CA  ARG J 371     8460  10999   8623  -2104   -582    284       C  
-ATOM  20497  C   ARG J 371     111.004  23.118 129.974  1.00 82.32           C  
-ANISOU20497  C   ARG J 371     9611  11954   9712  -2185   -686    248       C  
-ATOM  20498  O   ARG J 371     111.575  22.027 129.952  1.00 88.78           O  
-ANISOU20498  O   ARG J 371    10546  12668  10518  -2189   -686    259       O  
-ATOM  20499  CB  ARG J 371     111.446  24.402 132.100  1.00 70.78           C  
-ANISOU20499  CB  ARG J 371     7930  10677   8286  -2179   -509    350       C  
-ATOM  20500  CG  ARG J 371     112.586  25.065 132.861  1.00 74.10           C  
-ANISOU20500  CG  ARG J 371     8322  11156   8675  -2091   -390    396       C  
-ATOM  20501  CD  ARG J 371     112.228  25.328 134.316  1.00 74.42           C  
-ANISOU20501  CD  ARG J 371     8212  11293   8772  -2159   -324    454       C  
-ATOM  20502  NE  ARG J 371     111.300  26.445 134.456  1.00 75.20           N  
-ANISOU20502  NE  ARG J 371     8159  11510   8905  -2182   -339    438       N  
-ATOM  20503  CZ  ARG J 371     110.928  26.964 135.621  1.00 78.52           C  
-ANISOU20503  CZ  ARG J 371     8430  12036   9368  -2225   -284    479       C  
-ATOM  20504  NH1 ARG J 371     111.405  26.467 136.754  1.00 83.94           N1+
-ANISOU20504  NH1 ARG J 371     9100  12726  10068  -2250   -209    539       N1+
-ATOM  20505  NH2 ARG J 371     110.079  27.983 135.654  1.00 79.03           N  
-ANISOU20505  NH2 ARG J 371     8362  12205   9461  -2241   -305    458       N  
-ATOM  20506  N   LEU J 372     109.788  23.307 129.470  1.00 81.33           N  
-ANISOU20506  N   LEU J 372     9426  11853   9622  -2247   -778    204       N  
-ATOM  20507  CA  LEU J 372     109.093  22.252 128.744  1.00 79.59           C  
-ANISOU20507  CA  LEU J 372     9284  11531   9425  -2317   -888    158       C  
-ATOM  20508  C   LEU J 372     109.737  22.058 127.378  1.00 77.47           C  
-ANISOU20508  C   LEU J 372     9178  11179   9078  -2214   -938    100       C  
-ATOM  20509  O   LEU J 372     109.849  20.935 126.887  1.00 80.19           O  
-ANISOU20509  O   LEU J 372     9644  11407   9417  -2234   -994     75       O  
-ATOM  20510  CB  LEU J 372     107.609  22.587 128.581  1.00 77.98           C  
-ANISOU20510  CB  LEU J 372     8964  11384   9282  -2407   -972    122       C  
-ATOM  20511  CG  LEU J 372     106.765  22.588 129.856  1.00 77.40           C  
-ANISOU20511  CG  LEU J 372     8731  11383   9295  -2529   -941    173       C  
-ATOM  20512  CD1 LEU J 372     105.301  22.845 129.528  1.00 75.22           C  
-ANISOU20512  CD1 LEU J 372     8354  11152   9075  -2614  -1036    128       C  
-ATOM  20513  CD2 LEU J 372     106.931  21.278 130.610  1.00 79.85           C  
-ANISOU20513  CD2 LEU J 372     9086  11607   9647  -2614   -920    222       C  
-ATOM  20514  N   LEU J 373     110.157  23.164 126.771  1.00 73.34           N  
-ANISOU20514  N   LEU J 373     8655  10717   8493  -2103   -917     78       N  
-ATOM  20515  CA  LEU J 373     110.857  23.123 125.495  1.00 74.12           C  
-ANISOU20515  CA  LEU J 373     8902  10752   8508  -1990   -951     29       C  
-ATOM  20516  C   LEU J 373     112.173  22.379 125.679  1.00 70.84           C  
-ANISOU20516  C   LEU J 373     8612  10254   8050  -1933   -885     59       C  
-ATOM  20517  O   LEU J 373     112.602  21.625 124.805  1.00 68.15           O  
-ANISOU20517  O   LEU J 373     8418   9813   7662  -1890   -933     21       O  
-ATOM  20518  CB  LEU J 373     111.108  24.545 124.982  1.00 78.40           C  
-ANISOU20518  CB  LEU J 373     9405  11386   8997  -1883   -922     15       C  
-ATOM  20519  CG  LEU J 373     111.417  24.765 123.497  1.00 86.62           C  
-ANISOU20519  CG  LEU J 373    10567  12389   9956  -1776   -979    -45       C  
-ATOM  20520  CD1 LEU J 373     111.107  26.201 123.109  1.00 90.69           C  
-ANISOU20520  CD1 LEU J 373    10996  13011  10451  -1716   -976    -59       C  
-ATOM  20521  CD2 LEU J 373     112.864  24.436 123.159  1.00 89.62           C  
-ANISOU20521  CD2 LEU J 373    11089  12702  10259  -1667   -918    -34       C  
-ATOM  20522  N   ALA J 374     112.805  22.595 126.829  1.00 70.08           N  
-ANISOU20522  N   ALA J 374     8456  10203   7969  -1931   -777    126       N  
-ATOM  20523  CA  ALA J 374     114.056  21.926 127.160  1.00 68.98           C  
-ANISOU20523  CA  ALA J 374     8419   9995   7794  -1879   -707    160       C  
-ATOM  20524  C   ALA J 374     113.859  20.419 127.243  1.00 72.54           C  
-ANISOU20524  C   ALA J 374     8957  10326   8278  -1962   -760    158       C  
-ATOM  20525  O   ALA J 374     114.694  19.648 126.773  1.00 70.17           O  
-ANISOU20525  O   ALA J 374     8802   9928   7932  -1907   -764    145       O  
-ATOM  20526  CB  ALA J 374     114.610  22.462 128.467  1.00 67.03           C  
-ANISOU20526  CB  ALA J 374     8072   9829   7567  -1873   -588    231       C  
-ATOM  20527  N   LYS J 375     112.748  20.004 127.844  1.00 78.73           N  
-ANISOU20527  N   LYS J 375     9651  11117   9144  -2094   -802    171       N  
-ATOM  20528  CA  LYS J 375     112.434  18.586 127.970  1.00 83.56           C  
-ANISOU20528  CA  LYS J 375    10333  11616   9802  -2187   -856    172       C  
-ATOM  20529  C   LYS J 375     112.126  17.967 126.612  1.00 87.17           C  
-ANISOU20529  C   LYS J 375    10912  11974  10233  -2174   -974     93       C  
-ATOM  20530  O   LYS J 375     112.538  16.842 126.328  1.00 88.03           O  
-ANISOU20530  O   LYS J 375    11150  11965  10333  -2176  -1005     81       O  
-ATOM  20531  CB  LYS J 375     111.268  18.370 128.936  1.00 85.69           C  
-ANISOU20531  CB  LYS J 375    10465  11924  10169  -2334   -869    208       C  
-ATOM  20532  CG  LYS J 375     111.609  18.672 130.385  1.00 91.95           C  
-ANISOU20532  CG  LYS J 375    11154  12793  10988  -2357   -755    291       C  
-ATOM  20533  CD  LYS J 375     110.488  18.252 131.318  1.00102.35           C  
-ANISOU20533  CD  LYS J 375    12353  14134  12401  -2506   -770    329       C  
-ATOM  20534  CE  LYS J 375     110.900  18.410 132.772  1.00109.88           C  
-ANISOU20534  CE  LYS J 375    13219  15155  13376  -2525   -656    414       C  
-ATOM  20535  NZ  LYS J 375     109.842  17.929 133.704  1.00114.24           N  
-ANISOU20535  NZ  LYS J 375    13662  15727  14017  -2670   -665    457       N  
-ATOM  20536  N   ASP J 376     111.406  18.707 125.774  1.00 86.51           N  
-ANISOU20536  N   ASP J 376    10791  11943  10139  -2158  -1041     37       N  
-ATOM  20537  CA  ASP J 376     111.106  18.251 124.422  1.00 86.35           C  
-ANISOU20537  CA  ASP J 376    10881  11841  10085  -2133  -1155    -44       C  
-ATOM  20538  C   ASP J 376     112.384  18.163 123.595  1.00 83.87           C  
-ANISOU20538  C   ASP J 376    10723  11471   9672  -1992  -1132    -67       C  
-ATOM  20539  O   ASP J 376     112.475  17.373 122.656  1.00 85.39           O  
-ANISOU20539  O   ASP J 376    11047  11563   9833  -1968  -1211   -123       O  
-ATOM  20540  CB  ASP J 376     110.101  19.185 123.743  1.00 87.71           C  
-ANISOU20540  CB  ASP J 376    10971  12094  10260  -2134  -1225    -95       C  
-ATOM  20541  CG  ASP J 376     108.761  19.217 124.452  1.00 90.56           C  
-ANISOU20541  CG  ASP J 376    11181  12508  10721  -2275  -1260    -82       C  
-ATOM  20542  OD1 ASP J 376     108.464  18.269 125.209  1.00 92.81           O  
-ANISOU20542  OD1 ASP J 376    11451  12738  11074  -2382  -1261    -49       O  
-ATOM  20543  OD2 ASP J 376     108.003  20.188 124.247  1.00 88.54           O1+
-ANISOU20543  OD2 ASP J 376    10821  12346  10474  -2278  -1286   -104       O1+
-ATOM  20544  N   ALA J 377     113.369  18.979 123.954  1.00 80.10           N  
-ANISOU20544  N   ALA J 377    10230  11060   9146  -1899  -1024    -25       N  
-ATOM  20545  CA  ALA J 377     114.659  18.969 123.278  1.00 77.97           C  
-ANISOU20545  CA  ALA J 377    10096  10747   8783  -1764   -986    -38       C  
-ATOM  20546  C   ALA J 377     115.453  17.719 123.641  1.00 80.17           C  
-ANISOU20546  C   ALA J 377    10486  10914   9060  -1771   -962    -15       C  
-ATOM  20547  O   ALA J 377     116.131  17.138 122.795  1.00 77.48           O  
-ANISOU20547  O   ALA J 377    10292  10487   8658  -1695   -991    -54       O  
-ATOM  20548  CB  ALA J 377     115.448  20.222 123.619  1.00 64.86           C  
-ANISOU20548  CB  ALA J 377     8372   9190   7080  -1670   -875      3       C  
-ATOM  20549  N   MET J 378     115.362  17.311 124.903  1.00 87.94           N  
-ANISOU20549  N   MET J 378    11400  11903  10112  -1859   -910     48       N  
-ATOM  20550  CA  MET J 378     116.047  16.110 125.368  1.00 92.33           C  
-ANISOU20550  CA  MET J 378    12052  12354  10675  -1875   -886     76       C  
-ATOM  20551  C   MET J 378     115.435  14.866 124.734  1.00 93.63           C  
-ANISOU20551  C   MET J 378    12312  12395  10870  -1943  -1003     25       C  
-ATOM  20552  O   MET J 378     116.143  13.917 124.400  1.00 93.39           O  
-ANISOU20552  O   MET J 378    12420  12256  10808  -1906  -1018     10       O  
-ATOM  20553  CB  MET J 378     115.993  16.011 126.894  1.00 91.81           C  
-ANISOU20553  CB  MET J 378    11878  12330  10676  -1958   -805    159       C  
-ATOM  20554  CG  MET J 378     116.653  17.174 127.617  1.00 86.87           C  
-ANISOU20554  CG  MET J 378    11158  11822  10025  -1891   -687    209       C  
-ATOM  20555  SD  MET J 378     116.752  16.927 129.401  1.00107.03           S  
-ANISOU20555  SD  MET J 378    13607  14414  12644  -1973   -590    304       S  
-ATOM  20556  CE  MET J 378     115.030  16.646 129.804  1.00149.35           C  
-ANISOU20556  CE  MET J 378    18846  19794  18108  -2143   -668    307       C  
-ATOM  20557  N   ILE J 379     114.115  14.882 124.572  1.00 93.07           N  
-ANISOU20557  N   ILE J 379    12163  12339  10860  -2042  -1089     -4       N  
-ATOM  20558  CA  ILE J 379     113.403  13.785 123.927  1.00 93.31           C  
-ANISOU20558  CA  ILE J 379    12270  12258  10927  -2113  -1210    -60       C  
-ATOM  20559  C   ILE J 379     113.798  13.676 122.458  1.00 96.01           C  
-ANISOU20559  C   ILE J 379    12754  12542  11185  -2005  -1281   -142       C  
-ATOM  20560  O   ILE J 379     114.040  12.581 121.948  1.00 99.70           O  
-ANISOU20560  O   ILE J 379    13352  12887  11643  -2001  -1341   -179       O  
-ATOM  20561  CB  ILE J 379     111.875  13.975 124.023  1.00 90.05           C  
-ANISOU20561  CB  ILE J 379    11729  11890  10597  -2236  -1286    -78       C  
-ATOM  20562  CG1 ILE J 379     111.426  13.982 125.484  1.00 87.38           C  
-ANISOU20562  CG1 ILE J 379    11252  11606  10344  -2350  -1219      4       C  
-ATOM  20563  CG2 ILE J 379     111.147  12.884 123.253  1.00 91.09           C  
-ANISOU20563  CG2 ILE J 379    11941  11903  10765  -2302  -1418   -145       C  
-ATOM  20564  CD1 ILE J 379     109.948  14.255 125.664  1.00 87.11           C  
-ANISOU20564  CD1 ILE J 379    11077  11628  10391  -2469  -1282     -9       C  
-ATOM  20565  N   ALA J 380     113.869  14.822 121.787  1.00 92.32           N  
-ANISOU20565  N   ALA J 380    12260  12161  10654  -1915  -1274   -170       N  
-ATOM  20566  CA  ALA J 380     114.200  14.869 120.367  1.00 86.93           C  
-ANISOU20566  CA  ALA J 380    11703  11442   9885  -1805  -1337   -246       C  
-ATOM  20567  C   ALA J 380     115.618  14.378 120.092  1.00 89.34           C  
-ANISOU20567  C   ALA J 380    12157  11677  10113  -1694  -1285   -242       C  
-ATOM  20568  O   ALA J 380     115.901  13.844 119.019  1.00 93.48           O  
-ANISOU20568  O   ALA J 380    12815  12122  10579  -1628  -1353   -306       O  
-ATOM  20569  CB  ALA J 380     114.010  16.279 119.827  1.00 81.07           C  
-ANISOU20569  CB  ALA J 380    10891  10818   9095  -1732  -1326   -263       C  
-ATOM  20570  N   GLN J 381     116.507  14.561 121.062  1.00 90.70           N  
-ANISOU20570  N   GLN J 381    12301  11878  10282  -1670  -1166   -169       N  
-ATOM  20571  CA  GLN J 381     117.889  14.116 120.918  1.00 95.24           C  
-ANISOU20571  CA  GLN J 381    13007  12393  10788  -1566  -1108   -161       C  
-ATOM  20572  C   GLN J 381     118.000  12.598 121.023  1.00101.15           C  
-ANISOU20572  C   GLN J 381    13863  13002  11568  -1620  -1158   -171       C  
-ATOM  20573  O   GLN J 381     118.893  11.992 120.432  1.00103.88           O  
-ANISOU20573  O   GLN J 381    14352  13268  11852  -1534  -1163   -200       O  
-ATOM  20574  CB  GLN J 381     118.789  14.793 121.954  1.00 93.75           C  
-ANISOU20574  CB  GLN J 381    12749  12281  10590  -1525   -968    -82       C  
-ATOM  20575  CG  GLN J 381     119.087  16.254 121.652  1.00 92.15           C  
-ANISOU20575  CG  GLN J 381    12483  12198  10333  -1432   -909    -77       C  
-ATOM  20576  CD  GLN J 381     119.962  16.902 122.705  1.00 96.66           C  
-ANISOU20576  CD  GLN J 381    12982  12843  10902  -1395   -774     -3       C  
-ATOM  20577  OE1 GLN J 381     119.944  16.510 123.872  1.00102.72           O  
-ANISOU20577  OE1 GLN J 381    13691  13608  11730  -1470   -728     52       O  
-ATOM  20578  NE2 GLN J 381     120.737  17.900 122.297  1.00 94.81           N  
-ANISOU20578  NE2 GLN J 381    12750  12673  10599  -1277   -710     -2       N  
-ATOM  20579  N   ARG J 382     117.088  11.988 121.773  1.00104.62           N  
-ANISOU20579  N   ARG J 382    14233  13412  12106  -1761  -1193   -148       N  
-ATOM  20580  CA  ARG J 382     117.071  10.537 121.911  1.00109.99           C  
-ANISOU20580  CA  ARG J 382    15006  13955  12829  -1825  -1246   -155       C  
-ATOM  20581  C   ARG J 382     116.474   9.878 120.670  1.00117.17           C  
-ANISOU20581  C   ARG J 382    16013  14775  13732  -1830  -1385   -249       C  
-ATOM  20582  O   ARG J 382     116.872   8.778 120.289  1.00115.85           O  
-ANISOU20582  O   ARG J 382    15978  14486  13554  -1816  -1432   -281       O  
-ATOM  20583  CB  ARG J 382     116.284  10.119 123.156  1.00110.06           C  
-ANISOU20583  CB  ARG J 382    14904  13964  12950  -1977  -1233    -92       C  
-ATOM  20584  CG  ARG J 382     116.759  10.763 124.449  1.00110.06           C  
-ANISOU20584  CG  ARG J 382    14797  14059  12963  -1980  -1101      0       C  
-ATOM  20585  CD  ARG J 382     116.077  10.137 125.658  1.00113.39           C  
-ANISOU20585  CD  ARG J 382    15133  14462  13489  -2126  -1090     63       C  
-ATOM  20586  NE  ARG J 382     116.298  10.908 126.879  1.00115.33           N  
-ANISOU20586  NE  ARG J 382    15250  14819  13750  -2137   -973    145       N  
-ATOM  20587  CZ  ARG J 382     115.403  11.736 127.411  1.00116.68           C  
-ANISOU20587  CZ  ARG J 382    15262  15101  13969  -2206   -959    170       C  
-ATOM  20588  NH1 ARG J 382     114.221  11.898 126.833  1.00120.96           N  
-ANISOU20588  NH1 ARG J 382    15752  15657  14550  -2272  -1053    120       N  
-ATOM  20589  NH2 ARG J 382     115.688  12.398 128.525  1.00111.49           N  
-ANISOU20589  NH2 ARG J 382    14497  14542  13322  -2207   -852    242       N  
-ATOM  20590  N   SER J 383     115.520  10.561 120.043  1.00126.15           N  
-ANISOU20590  N   SER J 383    17083  15975  14874  -1848  -1453   -295       N  
-ATOM  20591  CA  SER J 383     114.819  10.020 118.880  1.00132.79           C  
-ANISOU20591  CA  SER J 383    18000  16743  15712  -1858  -1592   -389       C  
-ATOM  20592  C   SER J 383     115.692  10.019 117.628  1.00136.35           C  
-ANISOU20592  C   SER J 383    18601  17159  16048  -1707  -1616   -453       C  
-ATOM  20593  O   SER J 383     115.486   9.210 116.721  1.00139.74           O  
-ANISOU20593  O   SER J 383    19139  17492  16464  -1697  -1722   -529       O  
-ATOM  20594  CB  SER J 383     113.530  10.804 118.618  1.00132.85           C  
-ANISOU20594  CB  SER J 383    17882  16836  15758  -1919  -1655   -418       C  
-ATOM  20595  OG  SER J 383     113.810  12.139 118.233  1.00129.99           O  
-ANISOU20595  OG  SER J 383    17477  16592  15322  -1818  -1604   -418       O  
-ATOM  20596  N   LYS J 384     116.654  10.938 117.584  1.00131.72           N  
-ANISOU20596  N   LYS J 384    18017  16652  15379  -1589  -1517   -423       N  
-ATOM  20597  CA  LYS J 384     117.599  11.050 116.471  1.00126.84           C  
-ANISOU20597  CA  LYS J 384    17533  16015  14644  -1436  -1518   -472       C  
-ATOM  20598  C   LYS J 384     116.937  11.331 115.119  1.00121.61           C  
-ANISOU20598  C   LYS J 384    16909  15361  13936  -1393  -1630   -562       C  
-ATOM  20599  O   LYS J 384     117.542  11.114 114.070  1.00119.16           O  
-ANISOU20599  O   LYS J 384    16731  15009  13537  -1281  -1663   -618       O  
-ATOM  20600  CB  LYS J 384     118.492   9.807 116.382  1.00127.26           C  
-ANISOU20600  CB  LYS J 384    17738  15940  14676  -1400  -1523   -485       C  
-ATOM  20601  N   LYS J 385     115.699  11.813 115.149  1.00117.80           N  
-ANISOU20601  N   LYS J 385    16311  14937  13512  -1478  -1687   -575       N  
-ATOM  20602  CA  LYS J 385     115.008  12.212 113.928  1.00114.30           C  
-ANISOU20602  CA  LYS J 385    15887  14517  13026  -1438  -1790   -656       C  
-ATOM  20603  C   LYS J 385     115.243  13.694 113.662  1.00109.31           C  
-ANISOU20603  C   LYS J 385    15190  14017  12326  -1345  -1722   -635       C  
-ATOM  20604  O   LYS J 385     115.775  14.073 112.619  1.00107.74           O  
-ANISOU20604  O   LYS J 385    15079  13832  12025  -1217  -1731   -675       O  
-ATOM  20605  CB  LYS J 385     113.509  11.921 114.028  1.00114.01           C  
-ANISOU20605  CB  LYS J 385    15761  14469  13089  -1578  -1897   -690       C  
-ATOM  20606  CG  LYS J 385     113.166  10.442 114.104  1.00112.87           C  
-ANISOU20606  CG  LYS J 385    15687  14185  13014  -1669  -1983   -723       C  
-ATOM  20607  CD  LYS J 385     111.662  10.225 114.148  1.00112.58           C  
-ANISOU20607  CD  LYS J 385    15556  14143  13077  -1806  -2090   -759       C  
-ATOM  20608  CE  LYS J 385     111.046  10.872 115.378  1.00112.75           C  
-ANISOU20608  CE  LYS J 385    15398  14257  13184  -1914  -2021   -679       C  
-ATOM  20609  NZ  LYS J 385     109.572  10.670 115.431  1.00114.57           N1+
-ANISOU20609  NZ  LYS J 385    15530  14486  13514  -2048  -2122   -714       N1+
-ATOM  20610  N   ILE J 386     114.843  14.527 114.617  1.00105.69           N  
-ANISOU20610  N   ILE J 386    14578  13656  11926  -1410  -1655   -571       N  
-ATOM  20611  CA  ILE J 386     115.094  15.961 114.546  1.00100.71           C  
-ANISOU20611  CA  ILE J 386    13871  13150  11243  -1331  -1579   -540       C  
-ATOM  20612  C   ILE J 386     116.014  16.377 115.688  1.00 94.00           C  
-ANISOU20612  C   ILE J 386    12964  12347  10403  -1317  -1433   -448       C  
-ATOM  20613  O   ILE J 386     115.956  15.810 116.779  1.00 90.44           O  
-ANISOU20613  O   ILE J 386    12466  11868  10029  -1412  -1398   -400       O  
-ATOM  20614  CB  ILE J 386     113.788  16.771 114.625  1.00 71.74           C  
-ANISOU20614  CB  ILE J 386    10058   9570   7631  -1406  -1628   -549       C  
-ATOM  20615  N   GLN J 387     116.867  17.364 115.433  1.00 94.25           N  
-ANISOU20615  N   GLN J 387    13003  12451  10358  -1199  -1348   -425       N  
-ATOM  20616  CA  GLN J 387     117.809  17.834 116.443  1.00 94.15           C  
-ANISOU20616  CA  GLN J 387    12938  12486  10349  -1172  -1210   -344       C  
-ATOM  20617  C   GLN J 387     117.587  19.304 116.794  1.00 87.95           C  
-ANISOU20617  C   GLN J 387    12012  11835   9571  -1158  -1145   -304       C  
-ATOM  20618  O   GLN J 387     117.483  20.152 115.907  1.00 86.48           O  
-ANISOU20618  O   GLN J 387    11829  11702   9327  -1080  -1165   -334       O  
-ATOM  20619  CB  GLN J 387     119.251  17.590 115.990  1.00 97.20           C  
-ANISOU20619  CB  GLN J 387    13462  12828  10644  -1042  -1149   -343       C  
-ATOM  20620  CG  GLN J 387     119.528  17.972 114.546  1.00 99.53           C  
-ANISOU20620  CG  GLN J 387    13856  13126  10834   -916  -1190   -402       C  
-ATOM  20621  CD  GLN J 387     120.885  17.492 114.070  1.00101.40           C  
-ANISOU20621  CD  GLN J 387    14240  13303  10985   -798  -1143   -409       C  
-ATOM  20622  OE1 GLN J 387     121.650  16.902 114.833  1.00101.39           O  
-ANISOU20622  OE1 GLN J 387    14265  13257  11002   -807  -1078   -369       O  
-ATOM  20623  NE2 GLN J 387     121.189  17.740 112.801  1.00101.61           N  
-ANISOU20623  NE2 GLN J 387    14363  13328  10914   -683  -1177   -458       N  
-ATOM  20624  N   PRO J 388     117.509  19.604 118.101  1.00 80.32           N  
-ANISOU20624  N   PRO J 388    10919  10922   8676  -1231  -1068   -237       N  
-ATOM  20625  CA  PRO J 388     117.217  20.945 118.621  1.00 76.68           C  
-ANISOU20625  CA  PRO J 388    10308  10586   8238  -1234  -1007   -197       C  
-ATOM  20626  C   PRO J 388     118.296  21.966 118.273  1.00 73.04           C  
-ANISOU20626  C   PRO J 388     9868  10184   7699  -1096   -915   -176       C  
-ATOM  20627  O   PRO J 388     119.480  21.630 118.234  1.00 64.17           O  
-ANISOU20627  O   PRO J 388     8839   9017   6525  -1018   -852   -160       O  
-ATOM  20628  CB  PRO J 388     117.178  20.733 120.139  1.00 72.63           C  
-ANISOU20628  CB  PRO J 388     9692  10093   7810  -1331   -938   -129       C  
-ATOM  20629  CG  PRO J 388     116.940  19.273 120.322  1.00 75.31           C  
-ANISOU20629  CG  PRO J 388    10104  10320   8190  -1415   -998   -144       C  
-ATOM  20630  CD  PRO J 388     117.650  18.617 119.184  1.00 76.43           C  
-ANISOU20630  CD  PRO J 388    10422  10370   8250  -1320  -1040   -196       C  
-ATOM  20631  N   THR J 389     117.878  23.203 118.027  1.00 68.75           N  
-ANISOU20631  N   THR J 389     9235   9738   7148  -1068   -908   -175       N  
-ATOM  20632  CA  THR J 389     118.811  24.291 117.761  1.00 63.05           C  
-ANISOU20632  CA  THR J 389     8513   9080   6365   -946   -818   -149       C  
-ATOM  20633  C   THR J 389     118.665  25.395 118.804  1.00 78.62           C  
-ANISOU20633  C   THR J 389    10319  11160   8393   -976   -737    -92       C  
-ATOM  20634  O   THR J 389     117.666  25.458 119.522  1.00 62.12           O  
-ANISOU20634  O   THR J 389     8112   9108   6382  -1085   -766    -82       O  
-ATOM  20635  CB  THR J 389     118.609  24.888 116.354  1.00 69.82           C  
-ANISOU20635  CB  THR J 389     9428   9954   7145   -856   -878   -199       C  
-ATOM  20636  OG1 THR J 389     117.290  25.438 116.248  1.00 68.17           O  
-ANISOU20636  OG1 THR J 389     9117   9804   6982   -923   -953   -222       O  
-ATOM  20637  CG2 THR J 389     118.796  23.820 115.287  1.00 71.41           C  
-ANISOU20637  CG2 THR J 389     9797  10053   7284   -816   -959   -260       C  
-ATOM  20638  N   ALA J 390     119.669  26.262 118.886  1.00 75.24           N  
-ANISOU20638  N   ALA J 390     9881  10781   7927   -879   -635    -56       N  
-ATOM  20639  CA  ALA J 390     119.653  27.357 119.848  1.00 60.02           C  
-ANISOU20639  CA  ALA J 390     7802   8955   6049   -894   -553     -4       C  
-ATOM  20640  C   ALA J 390     120.369  28.585 119.300  1.00 67.56           C  
-ANISOU20640  C   ALA J 390     8753   9969   6948   -772   -487      8       C  
-ATOM  20641  O   ALA J 390     120.826  28.593 118.158  1.00 74.74           O  
-ANISOU20641  O   ALA J 390     9775  10845   7777   -678   -507    -21       O  
-ATOM  20642  CB  ALA J 390     120.282  26.919 121.161  1.00 59.46           C  
-ANISOU20642  CB  ALA J 390     7692   8876   6024   -935   -467     49       C  
-ATOM  20643  N   LYS J 391     120.459  29.622 120.125  1.00 62.69           N  
-ANISOU20643  N   LYS J 391     8003   9441   6374   -774   -410     52       N  
-ATOM  20644  CA  LYS J 391     121.155  30.846 119.754  1.00 64.26           C  
-ANISOU20644  CA  LYS J 391     8183   9699   6534   -666   -339     72       C  
-ATOM  20645  C   LYS J 391     121.959  31.363 120.939  1.00 71.11           C  
-ANISOU20645  C   LYS J 391     8961  10615   7441   -656   -219    129       C  
-ATOM  20646  O   LYS J 391     121.485  31.342 122.075  1.00 77.94           O  
-ANISOU20646  O   LYS J 391     9714  11519   8381   -745   -205    152       O  
-ATOM  20647  CB  LYS J 391     120.159  31.913 119.291  1.00 57.65           C  
-ANISOU20647  CB  LYS J 391     7260   8936   5710   -671   -390     54       C  
-ATOM  20648  CG  LYS J 391     119.070  32.230 120.307  1.00 57.50           C  
-ANISOU20648  CG  LYS J 391     7081   8984   5783   -784   -410     66       C  
-ATOM  20649  CD  LYS J 391     118.254  33.447 119.903  1.00 63.50           C  
-ANISOU20649  CD  LYS J 391     7748   9825   6554   -772   -444     54       C  
-ATOM  20650  CE  LYS J 391     117.213  33.781 120.961  1.00 57.24           C  
-ANISOU20650  CE  LYS J 391     6792   9105   5853   -882   -459     66       C  
-ATOM  20651  NZ  LYS J 391     116.462  35.026 120.641  1.00 57.10           N1+
-ANISOU20651  NZ  LYS J 391     6676   9169   5849   -866   -486     56       N1+
-ATOM  20652  N   VAL J 392     123.181  31.818 120.683  1.00 68.78           N  
-ANISOU20652  N   VAL J 392     8714  10321   7098   -547   -134    149       N  
-ATOM  20653  CA  VAL J 392     123.985  32.399 121.750  1.00 65.69           C  
-ANISOU20653  CA  VAL J 392     8235   9980   6745   -528    -21    199       C  
-ATOM  20654  C   VAL J 392     123.477  33.808 122.055  1.00 60.31           C  
-ANISOU20654  C   VAL J 392     7406   9400   6109   -530      1    215       C  
-ATOM  20655  O   VAL J 392     123.120  34.565 121.149  1.00 54.45           O  
-ANISOU20655  O   VAL J 392     6667   8684   5337   -485    -33    197       O  
-ATOM  20656  CB  VAL J 392     125.508  32.369 121.435  1.00 54.49           C  
-ANISOU20656  CB  VAL J 392     6913   8525   5265   -413     67    215       C  
-ATOM  20657  CG1 VAL J 392     125.792  31.451 120.256  1.00 55.33           C  
-ANISOU20657  CG1 VAL J 392     7191   8542   5290   -364     12    177       C  
-ATOM  20658  CG2 VAL J 392     126.057  33.765 121.182  1.00 53.76           C  
-ANISOU20658  CG2 VAL J 392     6765   8499   5161   -323    139    238       C  
-ATOM  20659  N   VAL J 393     123.409  34.138 123.340  1.00 57.25           N  
-ANISOU20659  N   VAL J 393     6890   9070   5792   -584     55    248       N  
-ATOM  20660  CA  VAL J 393     122.853  35.412 123.776  1.00 53.10           C  
-ANISOU20660  CA  VAL J 393     6214   8642   5319   -597     72    262       C  
-ATOM  20661  C   VAL J 393     123.826  36.142 124.687  1.00 57.52           C  
-ANISOU20661  C   VAL J 393     6695   9252   5909   -551    187    303       C  
-ATOM  20662  O   VAL J 393     123.551  37.252 125.142  1.00 59.56           O  
-ANISOU20662  O   VAL J 393     6825   9591   6213   -550    216    316       O  
-ATOM  20663  CB  VAL J 393     121.526  35.213 124.533  1.00 53.40           C  
-ANISOU20663  CB  VAL J 393     6142   8720   5428   -722      9    255       C  
-ATOM  20664  CG1 VAL J 393     120.474  34.607 123.618  1.00 61.24           C  
-ANISOU20664  CG1 VAL J 393     7198   9670   6399   -770   -111    210       C  
-ATOM  20665  CG2 VAL J 393     121.743  34.337 125.756  1.00 53.27           C  
-ANISOU20665  CG2 VAL J 393     6101   8687   5453   -792     46    281       C  
-ATOM  20666  N   TYR J 394     124.965  35.509 124.948  1.00 59.10           N  
-ANISOU20666  N   TYR J 394     6970   9401   6083   -510    251    320       N  
-ATOM  20667  CA  TYR J 394     125.955  36.052 125.867  1.00 60.58           C  
-ANISOU20667  CA  TYR J 394     7090   9629   6299   -467    360    356       C  
-ATOM  20668  C   TYR J 394     127.264  35.289 125.723  1.00 61.66           C  
-ANISOU20668  C   TYR J 394     7349   9694   6384   -401    416    365       C  
-ATOM  20669  O   TYR J 394     127.263  34.071 125.540  1.00 66.59           O  
-ANISOU20669  O   TYR J 394     8077  10243   6980   -430    375    351       O  
-ATOM  20670  CB  TYR J 394     125.446  35.942 127.307  1.00 59.48           C  
-ANISOU20670  CB  TYR J 394     6823   9542   6235   -561    374    376       C  
-ATOM  20671  CG  TYR J 394     126.225  36.757 128.314  1.00 59.42           C  
-ANISOU20671  CG  TYR J 394     6711   9598   6269   -523    476    408       C  
-ATOM  20672  CD1 TYR J 394     127.303  36.209 128.998  1.00 61.48           C  
-ANISOU20672  CD1 TYR J 394     7004   9830   6523   -495    549    430       C  
-ATOM  20673  CD2 TYR J 394     125.876  38.073 128.589  1.00 58.82           C  
-ANISOU20673  CD2 TYR J 394     6501   9609   6238   -512    496    413       C  
-ATOM  20674  CE1 TYR J 394     128.014  36.951 129.924  1.00 66.98           C  
-ANISOU20674  CE1 TYR J 394     7604  10586   7259   -459    639    454       C  
-ATOM  20675  CE2 TYR J 394     126.580  38.823 129.512  1.00 63.03           C  
-ANISOU20675  CE2 TYR J 394     6937  10200   6812   -477    586    437       C  
-ATOM  20676  CZ  TYR J 394     127.648  38.257 130.177  1.00 67.50           C  
-ANISOU20676  CZ  TYR J 394     7537  10738   7371   -450    657    457       C  
-ATOM  20677  OH  TYR J 394     128.353  39.000 131.097  1.00 65.08           O  
-ANISOU20677  OH  TYR J 394     7132  10489   7106   -412    742    477       O  
-ATOM  20678  N   ILE J 395     128.379  36.005 125.799  1.00 50.16           N  
-ANISOU20678  N   ILE J 395     5880   8259   4920   -311    509    385       N  
-ATOM  20679  CA  ILE J 395     129.689  35.369 125.754  1.00 50.04           C  
-ANISOU20679  CA  ILE J 395     5968   8184   4861   -244    572    394       C  
-ATOM  20680  C   ILE J 395     130.336  35.424 127.133  1.00 57.81           C  
-ANISOU20680  C   ILE J 395     6866   9203   5897   -254    655    425       C  
-ATOM  20681  O   ILE J 395     130.822  36.472 127.557  1.00 50.46           O  
-ANISOU20681  O   ILE J 395     5841   8333   4998   -209    726    443       O  
-ATOM  20682  CB  ILE J 395     130.622  36.045 124.734  1.00 52.43           C  
-ANISOU20682  CB  ILE J 395     6336   8477   5110   -124    620    395       C  
-ATOM  20683  CG1 ILE J 395     129.886  36.306 123.418  1.00 50.50           C  
-ANISOU20683  CG1 ILE J 395     6147   8221   4819   -108    542    368       C  
-ATOM  20684  CG2 ILE J 395     131.857  35.190 124.499  1.00 49.95           C  
-ANISOU20684  CG2 ILE J 395     6149   8091   4740    -58    666    396       C  
-ATOM  20685  CD1 ILE J 395     129.438  35.052 122.703  1.00 58.28           C  
-ANISOU20685  CD1 ILE J 395     7264   9128   5753   -140    453    335       C  
-ATOM  20686  N   GLN J 396     130.329  34.291 127.828  1.00 64.66           N  
-ANISOU20686  N   GLN J 396     7765  10031   6772   -312    644    430       N  
-ATOM  20687  CA  GLN J 396     130.899  34.201 129.169  1.00 65.61           C  
-ANISOU20687  CA  GLN J 396     7812  10181   6936   -325    716    458       C  
-ATOM  20688  C   GLN J 396     132.397  34.479 129.170  1.00 65.47           C  
-ANISOU20688  C   GLN J 396     7829  10153   6893   -218    812    470       C  
-ATOM  20689  O   GLN J 396     132.858  35.446 129.776  1.00 67.61           O  
-ANISOU20689  O   GLN J 396     7996  10489   7203   -183    882    486       O  
-ATOM  20690  CB  GLN J 396     130.624  32.826 129.781  1.00 67.33           C  
-ANISOU20690  CB  GLN J 396     8078  10345   7158   -404    681    463       C  
-ATOM  20691  CG  GLN J 396     129.408  32.782 130.689  1.00 73.75           C  
-ANISOU20691  CG  GLN J 396     8777  11210   8036   -518    638    473       C  
-ATOM  20692  CD  GLN J 396     129.625  33.539 131.985  1.00 78.89           C  
-ANISOU20692  CD  GLN J 396     9281  11950   8744   -523    712    501       C  
-ATOM  20693  OE1 GLN J 396     130.761  33.798 132.384  1.00 77.27           O  
-ANISOU20693  OE1 GLN J 396     9072  11754   8534   -451    795    515       O  
-ATOM  20694  NE2 GLN J 396     128.533  33.899 132.649  1.00 84.36           N  
-ANISOU20694  NE2 GLN J 396     9849  12709   9492   -607    681    507       N  
-ATOM  20695  N   ARG J 397     133.153  33.625 128.490  1.00 59.77           N  
-ANISOU20695  N   ARG J 397     7253   9350   6108   -167    813    460       N  
-ATOM  20696  CA  ARG J 397     134.600  33.779 128.428  1.00 57.46           C  
-ANISOU20696  CA  ARG J 397     7004   9041   5787    -64    903    469       C  
-ATOM  20697  C   ARG J 397     135.103  33.682 126.993  1.00 58.06           C  
-ANISOU20697  C   ARG J 397     7213   9060   5786     19    892    449       C  
-ATOM  20698  O   ARG J 397     135.002  32.632 126.358  1.00 61.13           O  
-ANISOU20698  O   ARG J 397     7729   9374   6124     11    836    429       O  
-ATOM  20699  CB  ARG J 397     135.289  32.734 129.312  1.00 59.50           C  
-ANISOU20699  CB  ARG J 397     7302   9259   6046    -74    937    481       C  
-ATOM  20700  CG  ARG J 397     136.790  32.937 129.465  1.00 69.27           C  
-ANISOU20700  CG  ARG J 397     8562  10492   7266     27   1034    490       C  
-ATOM  20701  CD  ARG J 397     137.582  31.901 128.682  1.00 85.85           C  
-ANISOU20701  CD  ARG J 397    10828  12500   9292     84   1030    475       C  
-ATOM  20702  NE  ARG J 397     137.454  30.565 129.257  1.00 98.74           N  
-ANISOU20702  NE  ARG J 397    12521  14074  10921     26    996    476       N  
-ATOM  20703  CZ  ARG J 397     138.073  29.486 128.787  1.00102.38           C  
-ANISOU20703  CZ  ARG J 397    13124  14450  11325     62    985    463       C  
-ATOM  20704  NH1 ARG J 397     137.899  28.310 129.375  1.00100.53           N1+
-ANISOU20704  NH1 ARG J 397    12937  14164  11096      3    953    467       N1+
-ATOM  20705  NH2 ARG J 397     138.868  29.583 127.730  1.00102.61           N  
-ANISOU20705  NH2 ARG J 397    13249  14446  11294    157   1007    446       N  
-ATOM  20706  N   ARG J 398     135.636  34.788 126.486  1.00 51.65           N  
-ANISOU20706  N   ARG J 398     6371   8285   4968     98    945    455       N  
-ATOM  20707  CA  ARG J 398     136.225  34.814 125.154  1.00 52.73           C  
-ANISOU20707  CA  ARG J 398     6627   8378   5031    188    949    442       C  
-ATOM  20708  C   ARG J 398     137.512  34.000 125.123  1.00 54.08           C  
-ANISOU20708  C   ARG J 398     6903   8489   5156    255   1004    441       C  
-ATOM  20709  O   ARG J 398     138.284  34.007 126.082  1.00 52.67           O  
-ANISOU20709  O   ARG J 398     6674   8327   5011    270   1075    458       O  
-ATOM  20710  CB  ARG J 398     136.517  36.253 124.725  1.00 52.87           C  
-ANISOU20710  CB  ARG J 398     6575   8453   5061    256   1003    455       C  
-ATOM  20711  CG  ARG J 398     135.296  37.049 124.295  1.00 53.10           C  
-ANISOU20711  CG  ARG J 398     6539   8526   5110    214    939    449       C  
-ATOM  20712  CD  ARG J 398     134.827  36.637 122.910  1.00 56.35           C  
-ANISOU20712  CD  ARG J 398     7075   8889   5446    232    862    424       C  
-ATOM  20713  NE  ARG J 398     133.736  37.480 122.430  1.00 55.18           N  
-ANISOU20713  NE  ARG J 398     6866   8785   5313    204    804    418       N  
-ATOM  20714  CZ  ARG J 398     133.185  37.374 121.225  1.00 57.66           C  
-ANISOU20714  CZ  ARG J 398     7265   9073   5568    221    733    396       C  
-ATOM  20715  NH1 ARG J 398     133.623  36.458 120.372  1.00 55.08           N1+
-ANISOU20715  NH1 ARG J 398     7090   8676   5164    266    711    377       N1+
-ATOM  20716  NH2 ARG J 398     132.196  38.185 120.873  1.00 59.82           N  
-ANISOU20716  NH2 ARG J 398     7475   9393   5862    196    683    392       N  
-ATOM  20717  N   SER J 399     137.740  33.299 124.018  1.00 58.38           N  
-ANISOU20717  N   SER J 399     7594   8966   5623    300    968    419       N  
-ATOM  20718  CA  SER J 399     138.979  32.555 123.832  1.00 66.48           C  
-ANISOU20718  CA  SER J 399     8729   9934   6598    374   1017    415       C  
-ATOM  20719  C   SER J 399     140.005  33.426 123.117  1.00 67.98           C  
-ANISOU20719  C   SER J 399     8932  10142   6754    488   1097    425       C  
-ATOM  20720  O   SER J 399     140.987  32.926 122.567  1.00 70.20           O  
-ANISOU20720  O   SER J 399     9321  10376   6976    566   1131    416       O  
-ATOM  20721  CB  SER J 399     138.726  31.277 123.032  1.00 72.31           C  
-ANISOU20721  CB  SER J 399     9620  10585   7268    366    937    383       C  
-ATOM  20722  OG  SER J 399     138.215  31.575 121.744  1.00 73.31           O  
-ANISOU20722  OG  SER J 399     9807  10705   7343    393    883    363       O  
-ATOM  20723  N   TRP J 400     139.768  34.734 123.132  1.00 63.77           N  
-ANISOU20723  N   TRP J 400     5773  12394   6063   -684    547    197       N  
-ATOM  20724  CA  TRP J 400     140.634  35.685 122.445  1.00 61.14           C  
-ANISOU20724  CA  TRP J 400     5396  12141   5693   -772    576    301       C  
-ATOM  20725  C   TRP J 400     142.030  35.745 123.054  1.00 58.72           C  
-ANISOU20725  C   TRP J 400     4982  11973   5354   -811    635    314       C  
-ATOM  20726  O   TRP J 400     142.206  35.569 124.260  1.00 59.16           O  
-ANISOU20726  O   TRP J 400     4996  12017   5465   -819    635    252       O  
-ATOM  20727  CB  TRP J 400     140.003  37.080 122.436  1.00 60.83           C  
-ANISOU20727  CB  TRP J 400     5383  11965   5764   -884    528    348       C  
-ATOM  20728  CG  TRP J 400     138.858  37.215 121.480  1.00 56.86           C  
-ANISOU20728  CG  TRP J 400     4979  11350   5275   -859    473    367       C  
-ATOM  20729  CD1 TRP J 400     138.456  36.304 120.547  1.00 56.05           C  
-ANISOU20729  CD1 TRP J 400     4940  11271   5085   -756    468    360       C  
-ATOM  20730  CD2 TRP J 400     137.964  38.329 121.363  1.00 55.61           C  
-ANISOU20730  CD2 TRP J 400     4867  11036   5228   -939    409    395       C  
-ATOM  20731  NE1 TRP J 400     137.369  36.781 119.856  1.00 54.05           N  
-ANISOU20731  NE1 TRP J 400     4771  10886   4879   -766    404    383       N  
-ATOM  20732  CE2 TRP J 400     137.047  38.023 120.338  1.00 57.62           C  
-ANISOU20732  CE2 TRP J 400     5214  11225   5455   -877    365    405       C  
-ATOM  20733  CE3 TRP J 400     137.850  39.556 122.025  1.00 53.68           C  
-ANISOU20733  CE3 TRP J 400     4593  10698   5104  -1055    382    412       C  
-ATOM  20734  CZ2 TRP J 400     136.030  38.897 119.960  1.00 61.91           C  
-ANISOU20734  CZ2 TRP J 400     5820  11611   6092   -927    292    430       C  
-ATOM  20735  CZ3 TRP J 400     136.840  40.422 121.648  1.00 54.33           C  
-ANISOU20735  CZ3 TRP J 400     4737  10625   5280  -1105    312    436       C  
-ATOM  20736  CH2 TRP J 400     135.944  40.089 120.626  1.00 58.54           C  
-ANISOU20736  CH2 TRP J 400     5361  11093   5787  -1040    265    444       C  
-ATOM  20737  N   ARG J 401     143.014  35.996 122.199  1.00 54.70           N  
-ANISOU20737  N   ARG J 401     4432  11595   4757   -838    684    392       N  
-ATOM  20738  CA  ARG J 401     144.407  36.100 122.608  1.00 55.83           C  
-ANISOU20738  CA  ARG J 401     4468  11878   4865   -878    742    411       C  
-ATOM  20739  C   ARG J 401     145.187  36.780 121.493  1.00 64.87           C  
-ANISOU20739  C   ARG J 401     5589  13121   5937   -942    785    513       C  
-ATOM  20740  O   ARG J 401     144.603  37.241 120.513  1.00 68.44           O  
-ANISOU20740  O   ARG J 401     6111  13519   6374   -963    762    570       O  
-ATOM  20741  CB  ARG J 401     144.990  34.712 122.871  1.00 51.09           C  
-ANISOU20741  CB  ARG J 401     3831  11394   4187   -765    777    345       C  
-ATOM  20742  CG  ARG J 401     144.888  33.775 121.680  1.00 54.74           C  
-ANISOU20742  CG  ARG J 401     4339  11926   4534   -662    796    350       C  
-ATOM  20743  CD  ARG J 401     145.678  32.498 121.898  1.00 61.29           C  
-ANISOU20743  CD  ARG J 401     5162  12802   5324   -551    794    285       C  
-ATOM  20744  NE  ARG J 401     145.525  31.568 120.783  1.00 69.05           N  
-ANISOU20744  NE  ARG J 401     6198  13824   6216   -449    800    282       N  
-ATOM  20745  CZ  ARG J 401     146.208  31.649 119.645  1.00 78.62           C  
-ANISOU20745  CZ  ARG J 401     7406  15112   7354   -453    831    340       C  
-ATOM  20746  NH1 ARG J 401     147.091  32.623 119.467  1.00 83.65           N1+
-ANISOU20746  NH1 ARG J 401     7991  15798   7994   -554    861    407       N1+
-ATOM  20747  NH2 ARG J 401     146.006  30.759 118.682  1.00 78.37           N  
-ANISOU20747  NH2 ARG J 401     7426  15102   7248   -360    832    330       N  
-ATOM  20748  N   GLN J 402     146.506  36.841 121.639  1.00 62.47           N  
-ANISOU20748  N   GLN J 402     5192  12953   5590   -972    843    534       N  
-ATOM  20749  CA  GLN J 402     147.351  37.369 120.576  1.00 65.87           C  
-ANISOU20749  CA  GLN J 402     5612  13463   5951  -1023    880    618       C  
-ATOM  20750  C   GLN J 402     147.496  36.339 119.461  1.00 71.97           C  
-ANISOU20750  C   GLN J 402     6428  14309   6609   -918    901    613       C  
-ATOM  20751  O   GLN J 402     148.169  35.321 119.625  1.00 77.95           O  
-ANISOU20751  O   GLN J 402     7173  15104   7341   -824    903    552       O  
-ATOM  20752  CB  GLN J 402     148.724  37.773 121.116  1.00 66.92           C  
-ANISOU20752  CB  GLN J 402     5682  13630   6116  -1070    894    622       C  
-ATOM  20753  CG  GLN J 402     148.707  39.029 121.971  1.00 52.60           C  
-ANISOU20753  CG  GLN J 402     3832  11745   4408  -1193    877    650       C  
-ATOM  20754  CD  GLN J 402     150.101  39.503 122.334  1.00 63.44           C  
-ANISOU20754  CD  GLN J 402     5149  13157   5799  -1242    895    664       C  
-ATOM  20755  OE1 GLN J 402     151.095  38.864 121.990  1.00 59.65           O  
-ANISOU20755  OE1 GLN J 402     4650  12759   5257  -1185    922    648       O  
-ATOM  20756  NE2 GLN J 402     150.181  40.630 123.032  1.00 65.70           N  
-ANISOU20756  NE2 GLN J 402     5409  13379   6175  -1348    880    690       N  
-ATOM  20757  N   TYR J 403     146.854  36.607 118.328  1.00 70.66           N  
-ANISOU20757  N   TYR J 403     6315  14156   6376   -937    912    677       N  
-ATOM  20758  CA  TYR J 403     146.870  35.684 117.200  1.00 64.13           C  
-ANISOU20758  CA  TYR J 403     5543  13384   5442   -842    927    673       C  
-ATOM  20759  C   TYR J 403     147.947  36.044 116.186  1.00 66.32           C  
-ANISOU20759  C   TYR J 403     5806  13744   5647   -889    970    739       C  
-ATOM  20760  O   TYR J 403     148.365  37.198 116.088  1.00 68.82           O  
-ANISOU20760  O   TYR J 403     6095  14072   5983  -1010    987    812       O  
-ATOM  20761  CB  TYR J 403     145.508  35.661 116.505  1.00 57.86           C  
-ANISOU20761  CB  TYR J 403     4858  12490   4637   -814    879    689       C  
-ATOM  20762  CG  TYR J 403     144.371  35.189 117.381  1.00 57.48           C  
-ANISOU20762  CG  TYR J 403     4856  12301   4682   -747    811    606       C  
-ATOM  20763  CD1 TYR J 403     144.270  33.857 117.760  1.00 58.31           C  
-ANISOU20763  CD1 TYR J 403     4957  12441   4758   -623    818    517       C  
-ATOM  20764  CD2 TYR J 403     143.391  36.071 117.815  1.00 55.77           C  
-ANISOU20764  CD2 TYR J 403     4690  11915   4586   -810    741    612       C  
-ATOM  20765  CE1 TYR J 403     143.232  33.420 118.557  1.00 61.51           C  
-ANISOU20765  CE1 TYR J 403     5409  12718   5245   -566    760    439       C  
-ATOM  20766  CE2 TYR J 403     142.347  35.642 118.612  1.00 54.13           C  
-ANISOU20766  CE2 TYR J 403     4524  11578   4464   -753    685    530       C  
-ATOM  20767  CZ  TYR J 403     142.273  34.315 118.979  1.00 60.88           C  
-ANISOU20767  CZ  TYR J 403     5376  12473   5282   -633    696    444       C  
-ATOM  20768  OH  TYR J 403     141.235  33.881 119.771  1.00 66.26           O  
-ANISOU20768  OH  TYR J 403     6102  13027   6046   -582    644    361       O  
-ATOM  20769  N   VAL J 404     148.392  35.045 115.431  1.00 68.37           N  
-ANISOU20769  N   VAL J 404     6087  14058   5833   -796    987    711       N  
-ATOM  20770  CA  VAL J 404     149.330  35.271 114.341  1.00 73.04           C  
-ANISOU20770  CA  VAL J 404     6674  14729   6350   -834   1033    764       C  
-ATOM  20771  C   VAL J 404     148.601  35.163 113.009  1.00 73.07           C  
-ANISOU20771  C   VAL J 404     6768  14738   6259   -820   1036    814       C  
-ATOM  20772  O   VAL J 404     147.815  34.240 112.794  1.00 72.83           O  
-ANISOU20772  O   VAL J 404     6793  14678   6202   -716   1011    769       O  
-ATOM  20773  CB  VAL J 404     150.486  34.256 114.364  1.00 74.38           C  
-ANISOU20773  CB  VAL J 404     6796  14961   6504   -749   1054    698       C  
-ATOM  20774  CG1 VAL J 404     151.470  34.549 113.244  1.00 72.50           C  
-ANISOU20774  CG1 VAL J 404     6547  14805   6194   -799   1108    749       C  
-ATOM  20775  CG2 VAL J 404     151.187  34.288 115.706  1.00 74.79           C  
-ANISOU20775  CG2 VAL J 404     6769  15005   6643   -756   1042    647       C  
-ATOM  20776  N   GLY J 405     148.857  36.114 112.120  1.00 57.44           N  
-ANISOU20776  N   GLY J 405     4808  12790   4227   -926   1064    908       N  
-ATOM  20777  CA  GLY J 405     148.239  36.104 110.811  1.00 61.43           C  
-ANISOU20777  CA  GLY J 405     5408  13299   4634   -926   1065    965       C  
-ATOM  20778  C   GLY J 405     149.024  36.899 109.790  1.00 63.74           C  
-ANISOU20778  C   GLY J 405     5710  13649   4860  -1031   1109   1050       C  
-ATOM  20779  O   GLY J 405     150.172  37.275 110.027  1.00 64.26           O  
-ANISOU20779  O   GLY J 405     5702  13763   4950  -1084   1146   1052       O  
-ATOM  20780  N   GLN J 406     148.399  37.152 108.647  1.00 59.89           N  
-ANISOU20780  N   GLN J 406     5317  13153   4285  -1061   1102   1120       N  
-ATOM  20781  CA  GLN J 406     149.018  37.931 107.586  1.00 78.74           C  
-ANISOU20781  CA  GLN J 406     7733  15585   6599  -1168   1139   1207       C  
-ATOM  20782  C   GLN J 406     147.967  38.778 106.882  1.00 73.39           C  
-ANISOU20782  C   GLN J 406     7160  14856   5867  -1252   1100   1312       C  
-ATOM  20783  O   GLN J 406     146.814  38.367 106.750  1.00 68.48           O  
-ANISOU20783  O   GLN J 406     6614  14175   5230  -1188   1048   1304       O  
-ATOM  20784  CB  GLN J 406     149.733  37.019 106.583  1.00 89.87           C  
-ANISOU20784  CB  GLN J 406     9158  17060   7930  -1099   1185   1171       C  
-ATOM  20785  CG  GLN J 406     148.846  35.959 105.939  1.00105.07           C  
-ANISOU20785  CG  GLN J 406    11167  18955   9798   -982   1156   1135       C  
-ATOM  20786  CD  GLN J 406     148.644  34.740 106.823  1.00114.85           C  
-ANISOU20786  CD  GLN J 406    12363  20174  11100   -839   1134   1022       C  
-ATOM  20787  OE1 GLN J 406     149.338  34.563 107.824  1.00119.07           O  
-ANISOU20787  OE1 GLN J 406    12803  20727  11710   -820   1145    965       O  
-ATOM  20788  NE2 GLN J 406     147.688  33.894 106.456  1.00115.19           N  
-ANISOU20788  NE2 GLN J 406    12481  20173  11114   -737   1098    989       N  
-ATOM  20789  N   LEU J 407     148.367  39.965 106.440  1.00 74.16           N  
-ANISOU20789  N   LEU J 407     7270  14966   5943  -1394   1115   1410       N  
-ATOM  20790  CA  LEU J 407     147.449  40.869 105.758  1.00 73.59           C  
-ANISOU20790  CA  LEU J 407     7313  14796   5852  -1478   1050   1508       C  
-ATOM  20791  C   LEU J 407     146.978  40.287 104.432  1.00 80.97           C  
-ANISOU20791  C   LEU J 407     8361  15743   6660  -1431   1043   1533       C  
-ATOM  20792  O   LEU J 407     147.764  39.713 103.678  1.00 80.99           O  
-ANISOU20792  O   LEU J 407     8358  15838   6578  -1404   1108   1514       O  
-ATOM  20793  CB  LEU J 407     148.105  42.231 105.525  1.00 74.00           C  
-ANISOU20793  CB  LEU J 407     7353  14862   5903  -1644   1071   1608       C  
-ATOM  20794  CG  LEU J 407     148.422  43.063 106.768  1.00 80.00           C  
-ANISOU20794  CG  LEU J 407     8020  15578   6799  -1712   1060   1602       C  
-ATOM  20795  CD1 LEU J 407     148.955  44.429 106.370  1.00 82.01           C  
-ANISOU20795  CD1 LEU J 407     8282  15834   7044  -1877   1072   1709       C  
-ATOM  20796  CD2 LEU J 407     147.190  43.201 107.646  1.00 86.53           C  
-ANISOU20796  CD2 LEU J 407     8882  16217   7778  -1665    948   1559       C  
-ATOM  20797  N   ALA J 408     145.686  40.431 104.158  1.00 89.09           N  
-ANISOU20797  N   ALA J 408     9507  16608   7735  -1405    936   1548       N  
-ATOM  20798  CA  ALA J 408     145.127  40.014 102.880  1.00 91.27           C  
-ANISOU20798  CA  ALA J 408     9905  16873   7899  -1370    913   1580       C  
-ATOM  20799  C   ALA J 408     145.374  41.101 101.843  1.00 93.39           C  
-ANISOU20799  C   ALA J 408    10251  17139   8094  -1515    911   1702       C  
-ATOM  20800  O   ALA J 408     144.918  42.233 102.005  1.00 96.86           O  
-ANISOU20800  O   ALA J 408    10733  17447   8621  -1607    834   1764       O  
-ATOM  20801  CB  ALA J 408     143.640  39.733 103.016  1.00 90.17           C  
-ANISOU20801  CB  ALA J 408     9859  16556   7846  -1283    794   1544       C  
-ATOM  20802  N   PRO J 409     146.103  40.759 100.769  1.00 87.75           N  
-ANISOU20802  N   PRO J 409     9556  16569   7216  -1537    996   1735       N  
-ATOM  20803  CA  PRO J 409     146.471  41.705  99.707  1.00 85.46           C  
-ANISOU20803  CA  PRO J 409     9341  16299   6830  -1680   1010   1851       C  
-ATOM  20804  C   PRO J 409     145.259  42.315  99.006  1.00 77.38           C  
-ANISOU20804  C   PRO J 409     8478  15100   5825  -1713    883   1923       C  
-ATOM  20805  O   PRO J 409     145.397  43.308  98.292  1.00 75.68           O  
-ANISOU20805  O   PRO J 409     8334  14859   5564  -1843    866   2026       O  
-ATOM  20806  CB  PRO J 409     147.259  40.834  98.723  1.00 87.53           C  
-ANISOU20806  CB  PRO J 409     9613  16641   7004  -1625   1086   1801       C  
-ATOM  20807  CG  PRO J 409     147.758  39.691  99.540  1.00 82.71           C  
-ANISOU20807  CG  PRO J 409     8883  16081   6461  -1489   1134   1669       C  
-ATOM  20808  CD  PRO J 409     146.674  39.421 100.535  1.00 81.07           C  
-ANISOU20808  CD  PRO J 409     8666  15809   6327  -1412   1064   1635       C  
-ATOM  20809  N   SER J 410     144.086  41.727  99.217  1.00 76.42           N  
-ANISOU20809  N   SER J 410     8410  14854   5772  -1597    793   1868       N  
-ATOM  20810  CA  SER J 410     142.868  42.169  98.552  1.00 80.24           C  
-ANISOU20810  CA  SER J 410     9043  15166   6278  -1610    665   1923       C  
-ATOM  20811  C   SER J 410     142.292  43.446  99.160  1.00 88.95           C  
-ANISOU20811  C   SER J 410    10164  16097   7537  -1697    562   1969       C  
-ATOM  20812  O   SER J 410     141.625  44.220  98.474  1.00 93.26           O  
-ANISOU20812  O   SER J 410    10828  16518   8087  -1765    468   2050       O  
-ATOM  20813  CB  SER J 410     141.818  41.058  98.602  1.00 78.82           C  
-ANISOU20813  CB  SER J 410     8908  14917   6124  -1452    608   1839       C  
-ATOM  20814  OG  SER J 410     142.376  39.817  98.207  1.00 80.43           O  
-ANISOU20814  OG  SER J 410     9078  15282   6200  -1361    706   1782       O  
-ATOM  20815  N   SER J 411     142.552  43.666 100.445  1.00 91.51           N  
-ANISOU20815  N   SER J 411    10370  16410   7989  -1694    576   1917       N  
-ATOM  20816  CA  SER J 411     141.937  44.779 101.164  1.00 89.91           C  
-ANISOU20816  CA  SER J 411    10172  16038   7952  -1761    478   1942       C  
-ATOM  20817  C   SER J 411     142.884  45.953 101.397  1.00 89.43           C  
-ANISOU20817  C   SER J 411    10052  16022   7906  -1912    521   2015       C  
-ATOM  20818  O   SER J 411     142.545  46.897 102.110  1.00 84.77           O  
-ANISOU20818  O   SER J 411     9444  15309   7456  -1974    454   2031       O  
-ATOM  20819  CB  SER J 411     141.369  44.297 102.499  1.00 86.27           C  
-ANISOU20819  CB  SER J 411     9634  15502   7644  -1659    445   1830       C  
-ATOM  20820  OG  SER J 411     142.381  43.714 103.301  1.00 82.29           O  
-ANISOU20820  OG  SER J 411     8992  15148   7126  -1624    556   1764       O  
-ATOM  20821  N   VAL J 412     144.067  45.893 100.796  1.00 93.78           N  
-ANISOU20821  N   VAL J 412    10571  16748   8313  -1973    634   2056       N  
-ATOM  20822  CA  VAL J 412     145.044  46.968 100.938  1.00 98.18           C  
-ANISOU20822  CA  VAL J 412    11072  17363   8870  -2119    686   2127       C  
-ATOM  20823  C   VAL J 412     145.304  47.681  99.611  1.00105.32           C  
-ANISOU20823  C   VAL J 412    12086  18286   9646  -2244    688   2247       C  
-ATOM  20824  O   VAL J 412     145.663  47.054  98.615  1.00106.53           O  
-ANISOU20824  O   VAL J 412    12286  18552   9640  -2229    751   2262       O  
-ATOM  20825  CB  VAL J 412     146.374  46.455 101.535  1.00 95.33           C  
-ANISOU20825  CB  VAL J 412    10557  17196   8469  -2106    827   2071       C  
-ATOM  20826  CG1 VAL J 412     146.767  45.129 100.908  1.00 96.50           C  
-ANISOU20826  CG1 VAL J 412    10699  17495   8473  -2006    913   2018       C  
-ATOM  20827  CG2 VAL J 412     147.475  47.492 101.362  1.00 94.43           C  
-ANISOU20827  CG2 VAL J 412    10400  17165   8313  -2264    894   2153       C  
-ATOM  20828  N   ASP J 413     145.110  48.996  99.607  1.00111.38           N  
-ANISOU20828  N   ASP J 413    12898  18940  10482  -2369    617   2333       N  
-ATOM  20829  CA  ASP J 413     145.333  49.801  98.412  1.00120.19           C  
-ANISOU20829  CA  ASP J 413    14124  20057  11485  -2502    607   2455       C  
-ATOM  20830  C   ASP J 413     146.716  50.444  98.428  1.00128.77           C  
-ANISOU20830  C   ASP J 413    15129  21287  12511  -2632    722   2505       C  
-ATOM  20831  O   ASP J 413     147.012  51.268  99.294  1.00130.58           O  
-ANISOU20831  O   ASP J 413    15280  21482  12854  -2700    716   2514       O  
-ATOM  20832  CB  ASP J 413     144.254  50.878  98.281  1.00121.32           C  
-ANISOU20832  CB  ASP J 413    14379  19981  11735  -2566    451   2526       C  
-ATOM  20833  CG  ASP J 413     144.486  51.795  97.097  1.00127.42           C  
-ANISOU20833  CG  ASP J 413    15272  20744  12397  -2714    432   2658       C  
-ATOM  20834  OD1 ASP J 413     145.116  52.857  97.282  1.00130.85           O1+
-ANISOU20834  OD1 ASP J 413    15675  21186  12857  -2847    451   2724       O1+
-ATOM  20835  OD2 ASP J 413     144.041  51.453  95.981  1.00129.97           O  
-ANISOU20835  OD2 ASP J 413    15724  21051  12607  -2700    397   2697       O  
-ATOM  20836  N   PRO J 414     147.571  50.063  97.465  1.00132.32           N  
-ANISOU20836  N   PRO J 414    15596  21900  12780  -2670    829   2534       N  
-ATOM  20837  CA  PRO J 414     148.936  50.589  97.352  1.00134.23           C  
-ANISOU20837  CA  PRO J 414    15763  22294  12946  -2795    951   2577       C  
-ATOM  20838  C   PRO J 414     148.957  52.084  97.048  1.00134.86           C  
-ANISOU20838  C   PRO J 414    15912  22280  13047  -2965    894   2698       C  
-ATOM  20839  O   PRO J 414     149.942  52.759  97.349  1.00137.58           O  
-ANISOU20839  O   PRO J 414    16175  22706  13394  -3072    969   2728       O  
-ATOM  20840  CB  PRO J 414     149.515  49.808  96.166  1.00134.57           C  
-ANISOU20840  CB  PRO J 414    15854  22447  12830  -2766   1034   2557       C  
-ATOM  20841  CG  PRO J 414     148.667  48.585  96.057  1.00132.06           C  
-ANISOU20841  CG  PRO J 414    15572  22121  12483  -2612   1003   2492       C  
-ATOM  20842  CD  PRO J 414     147.297  49.026  96.457  1.00131.17           C  
-ANISOU20842  CD  PRO J 414    15535  21811  12493  -2589    848   2517       C  
-ATOM  20843  N   GLN J 415     147.880  52.591  96.457  1.00130.29           N  
-ANISOU20843  N   GLN J 415    15484  21532  12489  -2990    760   2765       N  
-ATOM  20844  CA  GLN J 415     147.796  54.001  96.094  1.00128.78           C  
-ANISOU20844  CA  GLN J 415    15376  21236  12318  -3149    689   2884       C  
-ATOM  20845  C   GLN J 415     147.529  54.887  97.309  1.00132.28           C  
-ANISOU20845  C   GLN J 415    15743  21554  12962  -3176    618   2875       C  
-ATOM  20846  O   GLN J 415     147.867  56.071  97.309  1.00137.08           O  
-ANISOU20846  O   GLN J 415    16362  22123  13599  -3317    601   2958       O  
-ATOM  20847  CB  GLN J 415     146.710  54.217  95.037  1.00124.73           C  
-ANISOU20847  CB  GLN J 415    15052  20576  11761  -3162    559   2957       C  
-ATOM  20848  N   SER J 416     146.924  54.308  98.341  1.00126.78           N  
-ANISOU20848  N   SER J 416    14973  20796  12403  -3045    579   2773       N  
-ATOM  20849  CA  SER J 416     146.593  55.052  99.553  1.00116.50           C  
-ANISOU20849  CA  SER J 416    13596  19371  11296  -3059    512   2750       C  
-ATOM  20850  C   SER J 416     147.839  55.378 100.372  1.00111.07           C  
-ANISOU20850  C   SER J 416    12755  18815  10631  -3122    627   2732       C  
-ATOM  20851  O   SER J 416     148.719  54.535 100.545  1.00108.12           O  
-ANISOU20851  O   SER J 416    12283  18617  10182  -3071    752   2670       O  
-ATOM  20852  CB  SER J 416     145.591  54.271 100.406  1.00112.45           C  
-ANISOU20852  CB  SER J 416    13052  18759  10914  -2901    444   2639       C  
-ATOM  20853  OG  SER J 416     145.266  54.981 101.588  1.00111.04           O  
-ANISOU20853  OG  SER J 416    12802  18464  10925  -2919    383   2611       O  
-ATOM  20854  N   SER J 417     147.904  56.607 100.875  1.00108.78           N  
-ANISOU20854  N   SER J 417    12444  18437  10451  -3233    581   2785       N  
-ATOM  20855  CA  SER J 417     149.045  57.052 101.667  1.00106.02           C  
-ANISOU20855  CA  SER J 417    11953  18196  10134  -3305    679   2775       C  
-ATOM  20856  C   SER J 417     148.660  57.274 103.127  1.00 99.57           C  
-ANISOU20856  C   SER J 417    11035  17282   9516  -3258    629   2702       C  
-ATOM  20857  O   SER J 417     149.492  57.142 104.025  1.00 95.87           O  
-ANISOU20857  O   SER J 417    10425  16916   9084  -3253    715   2647       O  
-ATOM  20858  CB  SER J 417     149.638  58.334 101.080  1.00110.45           C  
-ANISOU20858  CB  SER J 417    12560  18759  10649  -3487    686   2898       C  
-ATOM  20859  OG  SER J 417     150.083  58.127  99.751  1.00115.63           O  
-ANISOU20859  OG  SER J 417    13306  19516  11111  -3541    745   2963       O  
-ATOM  20860  N   SER J 418     147.396  57.612 103.358  1.00 98.90           N  
-ANISOU20860  N   SER J 418    11021  16997   9560  -3227    488   2698       N  
-ATOM  20861  CA  SER J 418     146.899  57.831 104.711  1.00 99.46           C  
-ANISOU20861  CA  SER J 418    11009  16960   9824  -3184    433   2625       C  
-ATOM  20862  C   SER J 418     146.524  56.510 105.375  1.00102.05           C  
-ANISOU20862  C   SER J 418    11278  17316  10181  -3016    453   2497       C  
-ATOM  20863  O   SER J 418     146.791  55.436 104.836  1.00106.01           O  
-ANISOU20863  O   SER J 418    11788  17938  10554  -2935    521   2465       O  
-ATOM  20864  CB  SER J 418     145.695  58.776 104.695  1.00 97.43           C  
-ANISOU20864  CB  SER J 418    10848  16470   9701  -3225    274   2668       C  
-ATOM  20865  OG  SER J 418     144.648  58.254 103.896  1.00 95.98           O  
-ANISOU20865  OG  SER J 418    10791  16195   9483  -3148    188   2669       O  
-ATOM  20866  N   THR J 419     145.905  56.597 106.548  1.00 96.83           N  
-ANISOU20866  N   THR J 419    10559  16543   9691  -2967    395   2423       N  
-ATOM  20867  CA  THR J 419     145.486  55.409 107.282  1.00 89.16           C  
-ANISOU20867  CA  THR J 419     9534  15581   8760  -2815    406   2299       C  
-ATOM  20868  C   THR J 419     144.324  54.726 106.571  1.00 87.15           C  
-ANISOU20868  C   THR J 419     9400  15231   8480  -2715    324   2281       C  
-ATOM  20869  O   THR J 419     143.378  55.385 106.140  1.00 91.83           O  
-ANISOU20869  O   THR J 419    10096  15659   9134  -2750    207   2330       O  
-ATOM  20870  CB  THR J 419     145.052  55.759 108.718  1.00 82.46           C  
-ANISOU20870  CB  THR J 419     8604  14623   8105  -2801    359   2226       C  
-ATOM  20871  OG1 THR J 419     145.959  56.716 109.279  1.00 85.35           O  
-ANISOU20871  OG1 THR J 419     8881  15034   8513  -2919    405   2265       O  
-ATOM  20872  CG2 THR J 419     145.029  54.511 109.586  1.00 75.53           C  
-ANISOU20872  CG2 THR J 419     7644  13807   7246  -2662    408   2100       C  
-ATOM  20873  N   GLN J 420     144.396  53.404 106.448  1.00 82.25           N  
-ANISOU20873  N   GLN J 420     8765  14712   7773  -2591    383   2210       N  
-ATOM  20874  CA  GLN J 420     143.333  52.649 105.794  1.00 83.23           C  
-ANISOU20874  CA  GLN J 420     8998  14759   7869  -2488    313   2185       C  
-ATOM  20875  C   GLN J 420     142.997  51.357 106.533  1.00 81.43           C  
-ANISOU20875  C   GLN J 420     8712  14557   7671  -2332    337   2057       C  
-ATOM  20876  O   GLN J 420     143.833  50.795 107.240  1.00 78.25           O  
-ANISOU20876  O   GLN J 420     8194  14286   7250  -2296    433   1997       O  
-ATOM  20877  CB  GLN J 420     143.704  52.337 104.342  1.00 86.71           C  
-ANISOU20877  CB  GLN J 420     9528  15299   8117  -2506    353   2259       C  
-ATOM  20878  CG  GLN J 420     144.967  51.506 104.183  1.00 88.11           C  
-ANISOU20878  CG  GLN J 420     9624  15706   8150  -2482    503   2234       C  
-ATOM  20879  CD  GLN J 420     145.140  50.981 102.772  1.00 89.74           C  
-ANISOU20879  CD  GLN J 420     9925  16001   8171  -2475    539   2284       C  
-ATOM  20880  OE1 GLN J 420     144.175  50.876 102.015  1.00 85.33           O  
-ANISOU20880  OE1 GLN J 420     9493  15335   7593  -2443    450   2310       O  
-ATOM  20881  NE2 GLN J 420     146.374  50.650 102.410  1.00 94.41           N  
-ANISOU20881  NE2 GLN J 420    10457  16787   8627  -2505    670   2295       N  
-ATOM  20882  N   ASN J 421     141.762  50.895 106.363  1.00 81.74           N  
-ANISOU20882  N   ASN J 421     8834  14465   7758  -2241    244   2016       N  
-ATOM  20883  CA  ASN J 421     141.322  49.638 106.952  1.00 75.96           C  
-ANISOU20883  CA  ASN J 421     8066  13745   7048  -2091    258   1897       C  
-ATOM  20884  C   ASN J 421     141.711  48.450 106.081  1.00 77.78           C  
-ANISOU20884  C   ASN J 421     8324  14124   7104  -2006    332   1886       C  
-ATOM  20885  O   ASN J 421     141.517  48.471 104.866  1.00 88.75           O  
-ANISOU20885  O   ASN J 421     9820  15512   8389  -2024    309   1954       O  
-ATOM  20886  CB  ASN J 421     139.807  49.646 107.165  1.00 72.97           C  
-ANISOU20886  CB  ASN J 421     7762  13161   6803  -2030    129   1851       C  
-ATOM  20887  CG  ASN J 421     139.362  50.705 108.153  1.00 76.26           C  
-ANISOU20887  CG  ASN J 421     8141  13428   7407  -2099     59   1840       C  
-ATOM  20888  OD1 ASN J 421     140.095  51.054 109.078  1.00 82.54           O  
-ANISOU20888  OD1 ASN J 421     8828  14279   8253  -2148    116   1822       O  
-ATOM  20889  ND2 ASN J 421     138.154  51.221 107.963  1.00 72.70           N  
-ANISOU20889  ND2 ASN J 421     7777  12784   7064  -2104    -68   1849       N  
-ATOM  20890  N   VAL J 422     142.267  47.419 106.706  1.00 71.79           N  
-ANISOU20890  N   VAL J 422     7471  13491   6316  -1917    419   1799       N  
-ATOM  20891  CA  VAL J 422     142.637  46.200 105.996  1.00 70.49           C  
-ANISOU20891  CA  VAL J 422     7319  13467   5997  -1824    492   1772       C  
-ATOM  20892  C   VAL J 422     142.171  44.973 106.769  1.00 61.17           C  
-ANISOU20892  C   VAL J 422     6098  12284   4862  -1674    495   1648       C  
-ATOM  20893  O   VAL J 422     141.701  45.084 107.900  1.00 68.36           O  
-ANISOU20893  O   VAL J 422     6961  13099   5914  -1651    454   1584       O  
-ATOM  20894  CB  VAL J 422     144.160  46.105 105.778  1.00 63.51           C  
-ANISOU20894  CB  VAL J 422     6348  12792   4989  -1877    624   1801       C  
-ATOM  20895  CG1 VAL J 422     144.643  47.222 104.862  1.00 72.13           C  
-ANISOU20895  CG1 VAL J 422     7493  13900   6012  -2026    630   1926       C  
-ATOM  20896  CG2 VAL J 422     144.892  46.142 107.111  1.00 62.90           C  
-ANISOU20896  CG2 VAL J 422     6127  12775   4997  -1883    681   1741       C  
-ATOM  20897  N   PHE J 423     142.302  43.803 106.152  1.00 61.14           N  
-ANISOU20897  N   PHE J 423     6113  12383   4734  -1575    544   1615       N  
-ATOM  20898  CA  PHE J 423     141.949  42.550 106.809  1.00 72.74           C  
-ANISOU20898  CA  PHE J 423     7546  13866   6228  -1431    554   1499       C  
-ATOM  20899  C   PHE J 423     143.182  41.680 107.029  1.00 73.55           C  
-ANISOU20899  C   PHE J 423     7541  14170   6234  -1386    678   1455       C  
-ATOM  20900  O   PHE J 423     144.111  41.688 106.222  1.00 72.50           O  
-ANISOU20900  O   PHE J 423     7398  14177   5973  -1432    756   1508       O  
-ATOM  20901  CB  PHE J 423     140.909  41.780 105.991  1.00 73.20           C  
-ANISOU20901  CB  PHE J 423     7718  13856   6240  -1331    496   1479       C  
-ATOM  20902  CG  PHE J 423     139.541  42.400 106.006  1.00 72.30           C  
-ANISOU20902  CG  PHE J 423     7696  13527   6248  -1341    364   1490       C  
-ATOM  20903  CD1 PHE J 423     138.677  42.174 107.064  1.00 70.43           C  
-ANISOU20903  CD1 PHE J 423     7437  13165   6156  -1276    306   1399       C  
-ATOM  20904  CD2 PHE J 423     139.117  43.202 104.960  1.00 72.95           C  
-ANISOU20904  CD2 PHE J 423     7888  13529   6301  -1418    297   1587       C  
-ATOM  20905  CE1 PHE J 423     137.416  42.740 107.080  1.00 72.35           C  
-ANISOU20905  CE1 PHE J 423     7759  13209   6520  -1285    187   1401       C  
-ATOM  20906  CE2 PHE J 423     137.859  43.772 104.970  1.00 74.40           C  
-ANISOU20906  CE2 PHE J 423     8153  13510   6604  -1425    171   1593       C  
-ATOM  20907  CZ  PHE J 423     137.007  43.541 106.032  1.00 74.93           C  
-ANISOU20907  CZ  PHE J 423     8191  13456   6823  -1358    117   1497       C  
-ATOM  20908  N   VAL J 424     143.184  40.934 108.129  1.00 69.66           N  
-ANISOU20908  N   VAL J 424     6970  13691   5808  -1298    694   1354       N  
-ATOM  20909  CA  VAL J 424     144.275  40.012 108.426  1.00 66.35           C  
-ANISOU20909  CA  VAL J 424     6447  13451   5311  -1241    799   1299       C  
-ATOM  20910  C   VAL J 424     143.763  38.578 108.554  1.00 65.80           C  
-ANISOU20910  C   VAL J 424     6392  13392   5218  -1083    796   1202       C  
-ATOM  20911  O   VAL J 424     142.827  38.303 109.306  1.00 56.68           O  
-ANISOU20911  O   VAL J 424     5255  12114   4168  -1020    729   1136       O  
-ATOM  20912  CB  VAL J 424     145.050  40.426 109.700  1.00 64.81           C  
-ANISOU20912  CB  VAL J 424     6126  13293   5205  -1291    836   1271       C  
-ATOM  20913  CG1 VAL J 424     144.092  40.750 110.836  1.00 62.46           C  
-ANISOU20913  CG1 VAL J 424     5832  12826   5073  -1281    750   1220       C  
-ATOM  20914  CG2 VAL J 424     146.032  39.337 110.109  1.00 67.14           C  
-ANISOU20914  CG2 VAL J 424     6317  13754   5438  -1211    927   1198       C  
-ATOM  20915  N   ILE J 425     144.376  37.671 107.801  1.00 68.31           N  
-ANISOU20915  N   ILE J 425     6700  13857   5398  -1024    869   1192       N  
-ATOM  20916  CA  ILE J 425     143.978  36.269 107.815  1.00 70.04           C  
-ANISOU20916  CA  ILE J 425     6932  14100   5579   -874    872   1104       C  
-ATOM  20917  C   ILE J 425     144.727  35.504 108.902  1.00 70.04           C  
-ANISOU20917  C   ILE J 425     6809  14196   5605   -810    930   1016       C  
-ATOM  20918  O   ILE J 425     145.928  35.261 108.786  1.00 71.55           O  
-ANISOU20918  O   ILE J 425     6926  14511   5750   -818   1003   1009       O  
-ATOM  20919  CB  ILE J 425     144.240  35.596 106.454  1.00 58.32           C  
-ANISOU20919  CB  ILE J 425     5501  12726   3934   -834    921   1129       C  
-ATOM  20920  CG1 ILE J 425     143.664  36.445 105.318  1.00 59.17           C  
-ANISOU20920  CG1 ILE J 425     5729  12751   4002   -916    869   1229       C  
-ATOM  20921  CG2 ILE J 425     143.661  34.189 106.433  1.00 57.43           C  
-ANISOU20921  CG2 ILE J 425     5414  12615   3792   -678    911   1040       C  
-ATOM  20922  CD1 ILE J 425     142.171  36.662 105.414  1.00 65.43           C  
-ANISOU20922  CD1 ILE J 425     6624  13341   4894   -885    748   1221       C  
-ATOM  20923  N   LEU J 426     144.010  35.126 109.955  1.00 68.34           N  
-ANISOU20923  N   LEU J 426     6588  13880   5499   -743    876    938       N  
-ATOM  20924  CA  LEU J 426     144.603  34.401 111.075  1.00 68.22           C  
-ANISOU20924  CA  LEU J 426     6469  13936   5517   -682    915    852       C  
-ATOM  20925  C   LEU J 426     145.038  32.999 110.662  1.00 65.46           C  
-ANISOU20925  C   LEU J 426     6115  13654   5104   -554    944    783       C  
-ATOM  20926  O   LEU J 426     144.421  32.379 109.796  1.00 68.47           O  
-ANISOU20926  O   LEU J 426     6577  14016   5421   -483    927    778       O  
-ATOM  20927  CB  LEU J 426     143.618  34.322 112.246  1.00 64.02           C  
-ANISOU20927  CB  LEU J 426     5952  13251   5122   -643    840    782       C  
-ATOM  20928  CG  LEU J 426     143.581  35.475 113.256  1.00 59.39           C  
-ANISOU20928  CG  LEU J 426     5326  12572   4668   -749    806    798       C  
-ATOM  20929  CD1 LEU J 426     143.362  36.823 112.585  1.00 56.76           C  
-ANISOU20929  CD1 LEU J 426     5045  12167   4354   -873    773    901       C  
-ATOM  20930  CD2 LEU J 426     142.504  35.221 114.300  1.00 57.93           C  
-ANISOU20930  CD2 LEU J 426     5167  12236   4606   -697    735    717       C  
-ATOM  20931  N   MET J 427     146.101  32.501 111.289  1.00 61.29           N  
-ANISOU20931  N   MET J 427     5501  13164   4621   -520    968    724       N  
-ATOM  20932  CA  MET J 427     146.626  31.175 110.974  1.00 63.36           C  
-ANISOU20932  CA  MET J 427     5758  13454   4861   -401    977    652       C  
-ATOM  20933  C   MET J 427     145.679  30.062 111.414  1.00 68.86           C  
-ANISOU20933  C   MET J 427     6496  14080   5587   -273    930    569       C  
-ATOM  20934  O   MET J 427     145.794  28.923 110.962  1.00 71.06           O  
-ANISOU20934  O   MET J 427     6795  14363   5840   -169    927    517       O  
-ATOM  20935  CB  MET J 427     148.007  30.972 111.604  1.00 63.68           C  
-ANISOU20935  CB  MET J 427     5698  13554   4944   -405   1007    614       C  
-ATOM  20936  CG  MET J 427     149.097  31.843 111.003  1.00 68.80           C  
-ANISOU20936  CG  MET J 427     6307  14279   5556   -513   1061    682       C  
-ATOM  20937  SD  MET J 427     150.742  31.406 111.597  1.00121.40           S  
-ANISOU20937  SD  MET J 427    12858  21014  12255   -497   1094    625       S  
-ATOM  20938  CE  MET J 427     150.871  29.716 111.018  1.00 57.24           C  
-ANISOU20938  CE  MET J 427     4753  12906   4088   -345   1091    545       C  
-ATOM  20939  N   ASP J 428     144.748  30.396 112.302  1.00 72.00           N  
-ANISOU20939  N   ASP J 428     6906  14410   6041   -285    893    553       N  
-ATOM  20940  CA  ASP J 428     143.737  29.443 112.737  1.00 73.03           C  
-ANISOU20940  CA  ASP J 428     7084  14464   6200   -173    848    474       C  
-ATOM  20941  C   ASP J 428     142.628  29.378 111.693  1.00 77.35           C  
-ANISOU20941  C   ASP J 428     7737  14972   6680   -144    824    505       C  
-ATOM  20942  O   ASP J 428     141.905  30.351 111.482  1.00 82.69           O  
-ANISOU20942  O   ASP J 428     8456  15624   7340   -223    809    569       O  
-ATOM  20943  CB  ASP J 428     143.166  29.853 114.096  1.00 75.99           C  
-ANISOU20943  CB  ASP J 428     7430  14780   6661   -204    822    440       C  
-ATOM  20944  CG  ASP J 428     142.507  28.698 114.828  1.00 75.50           C  
-ANISOU20944  CG  ASP J 428     7393  14646   6645    -85    781    337       C  
-ATOM  20945  OD1 ASP J 428     142.004  27.771 114.159  1.00 74.15           O  
-ANISOU20945  OD1 ASP J 428     7289  14448   6438     14    761    306       O  
-ATOM  20946  OD2 ASP J 428     142.495  28.718 116.077  1.00 75.11           O1+
-ANISOU20946  OD2 ASP J 428     7302  14564   6674    -94    768    286       O1+
-ATOM  20947  N   LYS J 429     142.500  28.227 111.040  1.00 76.93           N  
-ANISOU20947  N   LYS J 429     7729  14906   6595    -33    813    461       N  
-ATOM  20948  CA  LYS J 429     141.524  28.057 109.968  1.00 77.99           C  
-ANISOU20948  CA  LYS J 429     7968  15001   6664      4    788    486       C  
-ATOM  20949  C   LYS J 429     140.091  28.002 110.492  1.00 84.98           C  
-ANISOU20949  C   LYS J 429     8914  15791   7582     44    732    449       C  
-ATOM  20950  O   LYS J 429     139.138  28.070 109.716  1.00 86.78           O  
-ANISOU20950  O   LYS J 429     9236  15977   7760     61    697    476       O  
-ATOM  20951  CB  LYS J 429     141.834  26.798 109.155  1.00 70.31           C  
-ANISOU20951  CB  LYS J 429     7020  14037   5658    111    795    444       C  
-ATOM  20952  N   CYS J 430     139.946  27.879 111.807  1.00 85.06           N  
-ANISOU20952  N   CYS J 430     8877  15766   7676     58    719    384       N  
-ATOM  20953  CA  CYS J 430     138.629  27.824 112.433  1.00 79.17           C  
-ANISOU20953  CA  CYS J 430     8191  14873   7018     91    649    330       C  
-ATOM  20954  C   CYS J 430     138.189  29.202 112.918  1.00 74.78           C  
-ANISOU20954  C   CYS J 430     7644  14185   6583    -29    598    372       C  
-ATOM  20955  O   CYS J 430     137.161  29.336 113.582  1.00 76.26           O  
-ANISOU20955  O   CYS J 430     7871  14222   6881    -22    535    323       O  
-ATOM  20956  CB  CYS J 430     138.633  26.839 113.604  1.00 73.63           C  
-ANISOU20956  CB  CYS J 430     7445  14176   6356    175    655    226       C  
-ATOM  20957  SG  CYS J 430     139.034  25.137 113.153  1.00 71.48           S  
-ANISOU20957  SG  CYS J 430     7188  13894   6078    320    648    160       S  
-ATOM  20958  N   LEU J 431     138.971  30.222 112.582  1.00 69.50           N  
-ANISOU20958  N   LEU J 431     6939  13573   5895   -140    628    459       N  
-ATOM  20959  CA  LEU J 431     138.701  31.581 113.043  1.00 65.21           C  
-ANISOU20959  CA  LEU J 431     6394  12918   5465   -262    584    503       C  
-ATOM  20960  C   LEU J 431     138.508  32.561 111.887  1.00 63.80           C  
-ANISOU20960  C   LEU J 431     6281  12704   5256   -344    558    607       C  
-ATOM  20961  O   LEU J 431     139.183  32.460 110.863  1.00 69.41           O  
-ANISOU20961  O   LEU J 431     6996  13533   5844   -352    607    666       O  
-ATOM  20962  CB  LEU J 431     139.831  32.065 113.955  1.00 62.53           C  
-ANISOU20962  CB  LEU J 431     5943  12662   5155   -337    636    511       C  
-ATOM  20963  CG  LEU J 431     139.613  31.962 115.467  1.00 58.82           C  
-ANISOU20963  CG  LEU J 431     5426  12122   4800   -331    616    429       C  
-ATOM  20964  CD1 LEU J 431     139.219  30.556 115.886  1.00 56.59           C  
-ANISOU20964  CD1 LEU J 431     5158  11844   4500   -197    615    328       C  
-ATOM  20965  CD2 LEU J 431     140.865  32.405 116.203  1.00 59.66           C  
-ANISOU20965  CD2 LEU J 431     5421  12332   4915   -405    672    446       C  
-ATOM  20966  N   PRO J 432     137.581  33.518 112.055  1.00 59.93           N  
-ANISOU20966  N   PRO J 432     5843  12048   4881   -409    479    628       N  
-ATOM  20967  CA  PRO J 432     137.310  34.570 111.066  1.00 63.19           C  
-ANISOU20967  CA  PRO J 432     6323  12401   5285   -498    438    728       C  
-ATOM  20968  C   PRO J 432     138.482  35.537 110.915  1.00 65.94           C  
-ANISOU20968  C   PRO J 432     6610  12849   5598   -621    491    817       C  
-ATOM  20969  O   PRO J 432     139.493  35.392 111.602  1.00 74.80           O  
-ANISOU20969  O   PRO J 432     7631  14083   6707   -634    559    797       O  
-ATOM  20970  CB  PRO J 432     136.106  35.309 111.663  1.00 57.04           C  
-ANISOU20970  CB  PRO J 432     5587  11417   4668   -534    342    704       C  
-ATOM  20971  CG  PRO J 432     135.489  34.340 112.614  1.00 54.01           C  
-ANISOU20971  CG  PRO J 432     5192  10981   4346   -432    331    586       C  
-ATOM  20972  CD  PRO J 432     136.635  33.571 113.182  1.00 53.97           C  
-ANISOU20972  CD  PRO J 432     5093  11141   4271   -394    420    549       C  
-ATOM  20973  N   LYS J 433     138.343  36.516 110.026  1.00 59.34           N  
-ANISOU20973  N   LYS J 433     5834  11968   4746   -710    457    913       N  
-ATOM  20974  CA  LYS J 433     139.390  37.514 109.821  1.00 62.07           C  
-ANISOU20974  CA  LYS J 433     6129  12395   5058   -836    504   1002       C  
-ATOM  20975  C   LYS J 433     139.113  38.784 110.622  1.00 66.48           C  
-ANISOU20975  C   LYS J 433     6667  12828   5765   -944    451   1024       C  
-ATOM  20976  O   LYS J 433     137.982  39.029 111.040  1.00 75.02           O  
-ANISOU20976  O   LYS J 433     7795  13742   6966   -931    366    988       O  
-ATOM  20977  CB  LYS J 433     139.557  37.835 108.333  1.00 63.31           C  
-ANISOU20977  CB  LYS J 433     6364  12597   5094   -881    508   1101       C  
-ATOM  20978  CG  LYS J 433     138.305  38.359 107.651  1.00 62.67           C  
-ANISOU20978  CG  LYS J 433     6407  12345   5059   -895    401   1140       C  
-ATOM  20979  CD  LYS J 433     138.584  38.680 106.190  1.00 68.98           C  
-ANISOU20979  CD  LYS J 433     7284  13200   5725   -949    410   1243       C  
-ATOM  20980  CE  LYS J 433     137.352  39.234 105.493  1.00 72.51           C  
-ANISOU20980  CE  LYS J 433     7858  13473   6219   -967    293   1286       C  
-ATOM  20981  NZ  LYS J 433     137.640  39.610 104.080  1.00 73.34           N1+
-ANISOU20981  NZ  LYS J 433     8047  13627   6192  -1031    298   1392       N1+
-ATOM  20982  N   VAL J 434     140.152  39.589 110.832  1.00 60.01           N  
-ANISOU20982  N   VAL J 434     5774  12088   4938  -1050    502   1081       N  
-ATOM  20983  CA  VAL J 434     140.048  40.773 111.680  1.00 61.86           C  
-ANISOU20983  CA  VAL J 434     5973  12220   5309  -1154    463   1099       C  
-ATOM  20984  C   VAL J 434     140.378  42.059 110.915  1.00 67.82           C  
-ANISOU20984  C   VAL J 434     6759  12965   6046  -1289    450   1219       C  
-ATOM  20985  O   VAL J 434     141.248  42.068 110.045  1.00 67.13           O  
-ANISOU20985  O   VAL J 434     6669  13010   5829  -1324    512   1285       O  
-ATOM  20986  CB  VAL J 434     140.976  40.651 112.913  1.00 61.06           C  
-ANISOU20986  CB  VAL J 434     5746  12209   5246  -1167    529   1048       C  
-ATOM  20987  CG1 VAL J 434     140.719  41.779 113.901  1.00 64.18           C  
-ANISOU20987  CG1 VAL J 434     6107  12484   5794  -1263    483   1050       C  
-ATOM  20988  CG2 VAL J 434     140.784  39.303 113.591  1.00 56.89           C  
-ANISOU20988  CG2 VAL J 434     5191  11711   4714  -1034    548    935       C  
-ATOM  20989  N   ARG J 435     139.671  43.138 111.242  1.00 71.91           N  
-ANISOU20989  N   ARG J 435     7306  13322   6694  -1367    368   1243       N  
-ATOM  20990  CA  ARG J 435     139.927  44.450 110.652  1.00 75.10           C  
-ANISOU20990  CA  ARG J 435     7737  13695   7100  -1502    344   1355       C  
-ATOM  20991  C   ARG J 435     141.057  45.175 111.380  1.00 74.66           C  
-ANISOU20991  C   ARG J 435     7572  13724   7070  -1602    408   1381       C  
-ATOM  20992  O   ARG J 435     141.120  45.165 112.609  1.00 77.97           O  
-ANISOU20992  O   ARG J 435     7913  14122   7590  -1596    416   1313       O  
-ATOM  20993  CB  ARG J 435     138.656  45.300 110.688  1.00 81.27           C  
-ANISOU20993  CB  ARG J 435     8597  14261   8020  -1539    221   1367       C  
-ATOM  20994  CG  ARG J 435     137.920  45.389 109.363  1.00 83.11           C  
-ANISOU20994  CG  ARG J 435     8960  14423   8196  -1532    151   1430       C  
-ATOM  20995  CD  ARG J 435     138.183  46.724 108.687  1.00 84.66           C  
-ANISOU20995  CD  ARG J 435     9197  14584   8386  -1673    118   1551       C  
-ATOM  20996  NE  ARG J 435     137.793  47.843 109.541  1.00 87.14           N  
-ANISOU20996  NE  ARG J 435     9482  14757   8871  -1756     54   1551       N  
-ATOM  20997  CZ  ARG J 435     136.587  48.401 109.537  1.00 90.61           C  
-ANISOU20997  CZ  ARG J 435     9991  15001   9437  -1765    -64   1546       C  
-ATOM  20998  NH1 ARG J 435     135.648  47.949 108.717  1.00 89.71           N1+
-ANISOU20998  NH1 ARG J 435     9982  14807   9298  -1695   -134   1543       N1+
-ATOM  20999  NH2 ARG J 435     136.318  49.414 110.350  1.00 91.66           N  
-ANISOU20999  NH2 ARG J 435    10086  15016   9726  -1844   -114   1541       N  
-ATOM  21000  N   ILE J 436     141.942  45.811 110.617  1.00 74.42           N  
-ANISOU21000  N   ILE J 436     7539  13787   6948  -1698    454   1479       N  
-ATOM  21001  CA  ILE J 436     143.102  46.494 111.187  1.00 75.70           C  
-ANISOU21001  CA  ILE J 436     7598  14044   7121  -1796    522   1510       C  
-ATOM  21002  C   ILE J 436     143.257  47.922 110.661  1.00 81.50           C  
-ANISOU21002  C   ILE J 436     8368  14725   7873  -1944    490   1623       C  
-ATOM  21003  O   ILE J 436     143.193  48.160 109.455  1.00 82.61           O  
-ANISOU21003  O   ILE J 436     8596  14871   7919  -1980    475   1704       O  
-ATOM  21004  CB  ILE J 436     144.408  45.713 110.901  1.00 72.92           C  
-ANISOU21004  CB  ILE J 436     7172  13910   6623  -1768    644   1505       C  
-ATOM  21005  CG1 ILE J 436     144.375  44.343 111.577  1.00 72.13           C  
-ANISOU21005  CG1 ILE J 436     7023  13867   6517  -1628    676   1390       C  
-ATOM  21006  CG2 ILE J 436     145.625  46.496 111.371  1.00 70.29           C  
-ANISOU21006  CG2 ILE J 436     6736  13674   6298  -1879    712   1545       C  
-ATOM  21007  CD1 ILE J 436     144.279  44.411 113.082  1.00 71.06           C  
-ANISOU21007  CD1 ILE J 436     6807  13675   6519  -1620    662   1313       C  
-ATOM  21008  N   ARG J 437     143.455  48.867 111.576  1.00 82.17           N  
-ANISOU21008  N   ARG J 437     8388  14757   8076  -2031    476   1629       N  
-ATOM  21009  CA  ARG J 437     143.786  50.242 111.216  1.00 81.50           C  
-ANISOU21009  CA  ARG J 437     8318  14639   8011  -2179    458   1734       C  
-ATOM  21010  C   ARG J 437     145.301  50.402 111.135  1.00 84.38           C  
-ANISOU21010  C   ARG J 437     8593  15191   8277  -2249    573   1777       C  
-ATOM  21011  O   ARG J 437     146.006  50.155 112.113  1.00 87.61           O  
-ANISOU21011  O   ARG J 437     8888  15681   8717  -2236    634   1720       O  
-ATOM  21012  CB  ARG J 437     143.216  51.214 112.249  1.00 79.76           C  
-ANISOU21012  CB  ARG J 437     8071  14260   7974  -2240    384   1716       C  
-ATOM  21013  CG  ARG J 437     141.864  51.804 111.887  1.00 82.09           C  
-ANISOU21013  CG  ARG J 437     8475  14351   8366  -2252    256   1738       C  
-ATOM  21014  CD  ARG J 437     142.012  52.921 110.869  1.00 86.95           C  
-ANISOU21014  CD  ARG J 437     9162  14934   8941  -2375    220   1866       C  
-ATOM  21015  NE  ARG J 437     140.739  53.572 110.575  1.00 91.75           N  
-ANISOU21015  NE  ARG J 437     9871  15336   9656  -2393     87   1888       N  
-ATOM  21016  CZ  ARG J 437     140.604  54.615 109.762  1.00 99.58           C  
-ANISOU21016  CZ  ARG J 437    10940  16254  10643  -2497     25   1994       C  
-ATOM  21017  NH1 ARG J 437     139.407  55.144 109.551  1.00104.10           N1+
-ANISOU21017  NH1 ARG J 437    11599  16632  11323  -2503   -102   2004       N1+
-ATOM  21018  NH2 ARG J 437     141.668  55.130 109.161  1.00100.82           N  
-ANISOU21018  NH2 ARG J 437    11089  16530  10690  -2597     90   2089       N  
-ATOM  21019  N   THR J 438     145.802  50.815 109.974  1.00 87.39           N  
-ANISOU21019  N   THR J 438     9026  15639   8541  -2324    601   1874       N  
-ATOM  21020  CA  THR J 438     147.244  50.935 109.780  1.00 91.29           C  
-ANISOU21020  CA  THR J 438     9438  16316   8932  -2392    716   1913       C  
-ATOM  21021  C   THR J 438     147.633  51.928 108.688  1.00 96.74           C  
-ANISOU21021  C   THR J 438    10194  17021   9543  -2526    720   2038       C  
-ATOM  21022  O   THR J 438     146.829  52.262 107.817  1.00100.62           O  
-ANISOU21022  O   THR J 438    10809  17406  10015  -2546    642   2097       O  
-ATOM  21023  CB  THR J 438     147.880  49.570 109.446  1.00 87.75           C  
-ANISOU21023  CB  THR J 438     8952  16040   8349  -2287    811   1858       C  
-ATOM  21024  OG1 THR J 438     149.283  49.739 109.209  1.00 85.97           O  
-ANISOU21024  OG1 THR J 438     8646  15990   8030  -2360    923   1894       O  
-ATOM  21025  CG2 THR J 438     147.232  48.970 108.209  1.00 82.20           C  
-ANISOU21025  CG2 THR J 438     8373  15322   7538  -2228    783   1881       C  
-ATOM  21026  N   ARG J 439     148.878  52.393 108.748  1.00 99.60           N  
-ANISOU21026  N   ARG J 439    10472  17514   9858  -2619    811   2077       N  
-ATOM  21027  CA  ARG J 439     149.434  53.269 107.723  1.00103.67           C  
-ANISOU21027  CA  ARG J 439    11040  18071  10281  -2752    837   2192       C  
-ATOM  21028  C   ARG J 439     150.571  52.563 106.994  1.00 95.49           C  
-ANISOU21028  C   ARG J 439     9966  17245   9073  -2746    965   2195       C  
-ATOM  21029  O   ARG J 439     150.862  52.862 105.837  1.00 91.93           O  
-ANISOU21029  O   ARG J 439     9589  16841   8500  -2820    991   2278       O  
-ATOM  21030  CB  ARG J 439     149.946  54.570 108.343  1.00114.66           C  
-ANISOU21030  CB  ARG J 439    12368  19431  11764  -2888    835   2242       C  
-ATOM  21031  CG  ARG J 439     148.869  55.428 108.981  1.00122.48           C  
-ANISOU21031  CG  ARG J 439    13398  20211  12926  -2916    709   2248       C  
-ATOM  21032  CD  ARG J 439     149.447  56.732 109.508  1.00127.32           C  
-ANISOU21032  CD  ARG J 439    13952  20804  13621  -3056    713   2303       C  
-ATOM  21033  NE  ARG J 439     148.418  57.607 110.063  1.00127.28           N  
-ANISOU21033  NE  ARG J 439    13985  20595  13781  -3089    591   2310       N  
-ATOM  21034  CZ  ARG J 439     148.658  58.808 110.578  1.00125.75           C  
-ANISOU21034  CZ  ARG J 439    13752  20341  13685  -3206    569   2355       C  
-ATOM  21035  NH1 ARG J 439     149.896  59.282 110.612  1.00125.47           N1+
-ANISOU21035  NH1 ARG J 439    13638  20437  13597  -3302    661   2398       N1+
-ATOM  21036  NH2 ARG J 439     147.660  59.537 111.060  1.00124.21           N  
-ANISOU21036  NH2 ARG J 439    13593  19956  13645  -3228    455   2352       N  
-ATOM  21037  N   ARG J 440     151.211  51.624 107.685  1.00 96.62           N  
-ANISOU21037  N   ARG J 440     9993  17511   9209  -2658   1044   2103       N  
-ATOM  21038  CA  ARG J 440     152.308  50.853 107.114  1.00 97.09           C  
-ANISOU21038  CA  ARG J 440    10011  17736   9143  -2619   1151   2070       C  
-ATOM  21039  C   ARG J 440     151.789  49.572 106.475  1.00 91.76           C  
-ANISOU21039  C   ARG J 440     9394  17101   8371  -2492   1157   2026       C  
-ATOM  21040  O   ARG J 440     152.377  48.503 106.642  1.00 92.96           O  
-ANISOU21040  O   ARG J 440     9491  17323   8508  -2373   1204   1923       O  
-ATOM  21041  CB  ARG J 440     153.335  50.506 108.193  1.00102.94           C  
-ANISOU21041  CB  ARG J 440    10622  18522   9970  -2555   1195   1962       C  
-ATOM  21042  CG  ARG J 440     153.956  51.709 108.885  1.00107.07           C  
-ANISOU21042  CG  ARG J 440    11084  19007  10592  -2666   1192   1991       C  
-ATOM  21043  CD  ARG J 440     154.871  51.271 110.019  1.00107.99           C  
-ANISOU21043  CD  ARG J 440    11082  19157  10791  -2590   1223   1880       C  
-ATOM  21044  NE  ARG J 440     155.546  52.400 110.650  1.00112.39           N  
-ANISOU21044  NE  ARG J 440    11586  19680  11437  -2689   1223   1903       N  
-ATOM  21045  CZ  ARG J 440     156.753  52.838 110.304  1.00114.21           C  
-ANISOU21045  CZ  ARG J 440    11790  19967  11636  -2743   1278   1913       C  
-ATOM  21046  NH1 ARG J 440     157.422  52.239 109.328  1.00115.10           N  
-ANISOU21046  NH1 ARG J 440    11921  20174  11636  -2712   1341   1901       N  
-ATOM  21047  NH2 ARG J 440     157.291  53.873 110.934  1.00112.96           N  
-ANISOU21047  NH2 ARG J 440    11587  19770  11564  -2828   1272   1932       N  
-ATOM  21048  N   ALA J 441     150.685  49.685 105.743  1.00 87.72           N  
-ANISOU21048  N   ALA J 441     9014  16484   7831  -2492   1077   2079       N  
-ATOM  21049  CA  ALA J 441     150.050  48.529 105.120  1.00 81.68           C  
-ANISOU21049  CA  ALA J 441     8322  15725   6989  -2366   1063   2035       C  
-ATOM  21050  C   ALA J 441     150.934  47.896 104.048  1.00 84.61           C  
-ANISOU21050  C   ALA J 441     8700  16253   7195  -2357   1163   2039       C  
-ATOM  21051  O   ALA J 441     150.800  46.712 103.739  1.00 83.70           O  
-ANISOU21051  O   ALA J 441     8599  16175   7026  -2230   1179   1967       O  
-ATOM  21052  CB  ALA J 441     148.699  48.919 104.537  1.00 73.15           C  
-ANISOU21052  CB  ALA J 441     7394  14461   5940  -2367    935   2085       C  
-ATOM  21053  N   ALA J 442     151.838  48.691 103.484  1.00 87.85           N  
-ANISOU21053  N   ALA J 442     9116  16693   7571  -2468   1203   2093       N  
-ATOM  21054  CA  ALA J 442     152.745  48.205 102.452  1.00 87.13           C  
-ANISOU21054  CA  ALA J 442     9045  16686   7375  -2450   1275   2069       C  
-ATOM  21055  C   ALA J 442     153.948  47.496 103.064  1.00 85.76           C  
-ANISOU21055  C   ALA J 442     8741  16597   7246  -2368   1351   1953       C  
-ATOM  21056  O   ALA J 442     154.553  46.626 102.437  1.00 84.02           O  
-ANISOU21056  O   ALA J 442     8518  16449   6958  -2298   1408   1894       O  
-ATOM  21057  CB  ALA J 442     153.199  49.352 101.562  1.00 86.94           C  
-ANISOU21057  CB  ALA J 442     9088  16655   7290  -2607   1288   2176       C  
-ATOM  21058  N   GLU J 443     154.288  47.872 104.293  1.00 85.75           N  
-ANISOU21058  N   GLU J 443     8636  16582   7364  -2378   1346   1920       N  
-ATOM  21059  CA  GLU J 443     155.444  47.304 104.977  1.00 88.30           C  
-ANISOU21059  CA  GLU J 443     8837  16973   7738  -2309   1404   1816       C  
-ATOM  21060  C   GLU J 443     155.088  46.012 105.707  1.00 88.21           C  
-ANISOU21060  C   GLU J 443     8779  16968   7768  -2148   1388   1708       C  
-ATOM  21061  O   GLU J 443     155.970  45.250 106.103  1.00 87.45           O  
-ANISOU21061  O   GLU J 443     8601  16932   7695  -2067   1431   1615       O  
-ATOM  21062  CB  GLU J 443     156.034  48.319 105.957  1.00 91.18           C  
-ANISOU21062  CB  GLU J 443     9119  17314   8210  -2395   1401   1828       C  
-ATOM  21063  CG  GLU J 443     156.454  49.628 105.309  1.00 99.46           C  
-ANISOU21063  CG  GLU J 443    10209  18353   9227  -2556   1416   1931       C  
-ATOM  21064  CD  GLU J 443     156.973  50.637 106.313  1.00106.14           C  
-ANISOU21064  CD  GLU J 443    10976  19165  10186  -2636   1408   1941       C  
-ATOM  21065  OE1 GLU J 443     157.037  50.304 107.515  1.00104.88           O  
-ANISOU21065  OE1 GLU J 443    10730  18992  10128  -2566   1392   1866       O  
-ATOM  21066  OE2 GLU J 443     157.317  51.765 105.900  1.00111.65           O1+
-ANISOU21066  OE2 GLU J 443    11703  19847  10872  -2769   1415   2023       O1+
-ATOM  21067  N   LEU J 444     153.793  45.773 105.882  1.00 90.91           N  
-ANISOU21067  N   LEU J 444     9177  17246   8120  -2105   1324   1721       N  
-ATOM  21068  CA  LEU J 444     153.316  44.573 106.560  1.00 90.70           C  
-ANISOU21068  CA  LEU J 444     9118  17214   8130  -1955   1304   1623       C  
-ATOM  21069  C   LEU J 444     152.601  43.652 105.579  1.00 96.18           C  
-ANISOU21069  C   LEU J 444     9907  17915   8724  -1870   1294   1616       C  
-ATOM  21070  O   LEU J 444     151.842  42.770 105.982  1.00 96.53           O  
-ANISOU21070  O   LEU J 444     9957  17933   8787  -1756   1260   1556       O  
-ATOM  21071  CB  LEU J 444     152.369  44.949 107.702  1.00 83.57           C  
-ANISOU21071  CB  LEU J 444     8194  16226   7332  -1962   1238   1626       C  
-ATOM  21072  CG  LEU J 444     152.934  45.855 108.797  1.00 82.03           C  
-ANISOU21072  CG  LEU J 444     7910  16007   7253  -2040   1236   1627       C  
-ATOM  21073  CD1 LEU J 444     151.850  46.232 109.794  1.00 76.86           C  
-ANISOU21073  CD1 LEU J 444     7246  15258   6698  -2054   1170   1634       C  
-ATOM  21074  CD2 LEU J 444     154.100  45.181 109.500  1.00 86.65           C  
-ANISOU21074  CD2 LEU J 444     8391  16650   7881  -1962   1278   1524       C  
-ATOM  21075  N   LEU J 445     152.854  43.862 104.292  1.00102.40           N  
-ANISOU21075  N   LEU J 445    10769  18733   9404  -1926   1324   1674       N  
-ATOM  21076  CA  LEU J 445     152.139  43.152 103.235  1.00102.06           C  
-ANISOU21076  CA  LEU J 445    10834  18685   9260  -1864   1310   1683       C  
-ATOM  21077  C   LEU J 445     152.455  41.658 103.195  1.00104.61           C  
-ANISOU21077  C   LEU J 445    11120  19058   9567  -1708   1342   1567       C  
-ATOM  21078  O   LEU J 445     151.550  40.825 103.230  1.00103.55           O  
-ANISOU21078  O   LEU J 445    11028  18890   9426  -1602   1302   1528       O  
-ATOM  21079  CB  LEU J 445     152.436  43.787 101.875  1.00 95.30           C  
-ANISOU21079  CB  LEU J 445    10068  17846   8294  -1973   1336   1772       C  
-ATOM  21080  CG  LEU J 445     151.582  43.289 100.708  1.00 91.05           C  
-ANISOU21080  CG  LEU J 445     9664  17284   7648  -1934   1308   1803       C  
-ATOM  21081  CD1 LEU J 445     150.114  43.587 100.966  1.00 81.24           C  
-ANISOU21081  CD1 LEU J 445     8499  15945   6424  -1936   1212   1858       C  
-ATOM  21082  CD2 LEU J 445     152.040  43.913  99.399  1.00 97.25           C  
-ANISOU21082  CD2 LEU J 445    10534  18090   8328  -2047   1341   1884       C  
-ATOM  21083  N   ASP J 446     153.739  41.324 103.118  1.00103.95           N  
-ANISOU21083  N   ASP J 446    10962  19054   9482  -1696   1412   1512       N  
-ATOM  21084  CA  ASP J 446     154.156  39.930 103.014  1.00104.04           C  
-ANISOU21084  CA  ASP J 446    10936  19115   9478  -1559   1444   1407       C  
-ATOM  21085  C   ASP J 446     154.913  39.494 104.264  1.00 98.03           C  
-ANISOU21085  C   ASP J 446    10047  18380   8819  -1496   1456   1316       C  
-ATOM  21086  O   ASP J 446     156.047  39.021 104.179  1.00 99.06           O  
-ANISOU21086  O   ASP J 446    10110  18582   8947  -1470   1512   1259       O  
-ATOM  21087  CB  ASP J 446     155.027  39.730 101.772  1.00116.28           C  
-ANISOU21087  CB  ASP J 446    12512  20737  10933  -1587   1516   1411       C  
-ATOM  21088  CG  ASP J 446     155.045  38.290 101.294  1.00127.57           C  
-ANISOU21088  CG  ASP J 446    13951  22197  12322  -1451   1534   1326       C  
-ATOM  21089  OD1 ASP J 446     154.872  37.376 102.127  1.00130.09           O  
-ANISOU21089  OD1 ASP J 446    14216  22506  12706  -1331   1508   1241       O  
-ATOM  21090  OD2 ASP J 446     155.231  38.071 100.078  1.00133.45           O1+
-ANISOU21090  OD2 ASP J 446    14761  22972  12971  -1466   1574   1343       O1+
-ATOM  21091  N   LYS J 447     154.282  39.653 105.424  1.00 93.84           N  
-ANISOU21091  N   LYS J 447     9486  17792   8379  -1475   1400   1303       N  
-ATOM  21092  CA  LYS J 447     154.918  39.311 106.692  1.00 88.51           C  
-ANISOU21092  CA  LYS J 447     8699  17128   7802  -1422   1400   1223       C  
-ATOM  21093  C   LYS J 447     153.953  38.646 107.669  1.00 84.94           C  
-ANISOU21093  C   LYS J 447     8244  16614   7416  -1320   1337   1166       C  
-ATOM  21094  O   LYS J 447     152.748  38.899 107.641  1.00 86.02           O  
-ANISOU21094  O   LYS J 447     8450  16686   7549  -1327   1289   1207       O  
-ATOM  21095  CB  LYS J 447     155.529  40.558 107.339  1.00 84.68           C  
-ANISOU21095  CB  LYS J 447     8154  16638   7381  -1545   1409   1268       C  
-ATOM  21096  CG  LYS J 447     156.722  41.131 106.591  1.00 91.87           C  
-ANISOU21096  CG  LYS J 447     9045  17617   8244  -1638   1477   1303       C  
-ATOM  21097  CD  LYS J 447     157.218  42.415 107.229  1.00 96.28           C  
-ANISOU21097  CD  LYS J 447     9554  18159   8870  -1761   1479   1352       C  
-ATOM  21098  CE  LYS J 447     158.390  42.994 106.453  1.00101.73           C  
-ANISOU21098  CE  LYS J 447    10229  18915   9508  -1855   1550   1386       C  
-ATOM  21099  NZ  LYS J 447     158.863  44.281 107.032  1.00106.53           N1+
-ANISOU21099  NZ  LYS J 447    10794  19501  10182  -1977   1550   1436       N1+
-ATOM  21100  N   ARG J 448     154.497  37.789 108.529  1.00 77.68           N  
-ANISOU21100  N   ARG J 448     7247  15713   6556  -1226   1338   1070       N  
-ATOM  21101  CA  ARG J 448     153.733  37.197 109.620  1.00 71.25           C  
-ANISOU21101  CA  ARG J 448     6419  14839   5813  -1136   1281   1009       C  
-ATOM  21102  C   ARG J 448     153.601  38.225 110.734  1.00 69.50           C  
-ANISOU21102  C   ARG J 448     6155  14567   5685  -1220   1253   1037       C  
-ATOM  21103  O   ARG J 448     154.599  38.642 111.318  1.00 76.77           O  
-ANISOU21103  O   ARG J 448     6999  15514   6655  -1266   1274   1026       O  
-ATOM  21104  CB  ARG J 448     154.445  35.956 110.158  1.00 72.09           C  
-ANISOU21104  CB  ARG J 448     6461  14980   5948  -1016   1287    903       C  
-ATOM  21105  CG  ARG J 448     154.623  34.835 109.149  1.00 77.57           C  
-ANISOU21105  CG  ARG J 448     7188  15721   6565   -925   1313    864       C  
-ATOM  21106  CD  ARG J 448     153.347  34.032 108.977  1.00 82.29           C  
-ANISOU21106  CD  ARG J 448     7864  16261   7144   -826   1266    840       C  
-ATOM  21107  NE  ARG J 448     153.566  32.839 108.164  1.00 88.55           N  
-ANISOU21107  NE  ARG J 448     8677  17089   7877   -727   1286    789       N  
-ATOM  21108  CZ  ARG J 448     152.643  31.911 107.934  1.00 94.23           C  
-ANISOU21108  CZ  ARG J 448     9459  17766   8579   -623   1250    752       C  
-ATOM  21109  NH1 ARG J 448     152.932  30.858 107.182  1.00 94.99           N1+
-ANISOU21109  NH1 ARG J 448     9569  17895   8627   -539   1271    707       N1+
-ATOM  21110  NH2 ARG J 448     151.431  32.035 108.457  1.00 97.80           N  
-ANISOU21110  NH2 ARG J 448     9957  18138   9063   -603   1195    758       N  
-ATOM  21111  N   ILE J 449     152.373  38.640 111.027  1.00 64.74           N  
-ANISOU21111  N   ILE J 449     5601  13890   5109  -1242   1205   1071       N  
-ATOM  21112  CA  ILE J 449     152.154  39.652 112.053  1.00 67.44           C  
-ANISOU21112  CA  ILE J 449     5905  14174   5545  -1329   1177   1098       C  
-ATOM  21113  C   ILE J 449     151.348  39.121 113.233  1.00 73.91           C  
-ANISOU21113  C   ILE J 449     6711  14927   6445  -1253   1127   1028       C  
-ATOM  21114  O   ILE J 449     150.563  38.182 113.096  1.00 80.19           O  
-ANISOU21114  O   ILE J 449     7552  15703   7213  -1150   1105    984       O  
-ATOM  21115  CB  ILE J 449     151.453  40.902 111.484  1.00 67.09           C  
-ANISOU21115  CB  ILE J 449     5920  14091   5480  -1458   1164   1212       C  
-ATOM  21116  CG1 ILE J 449     150.037  40.560 111.018  1.00 73.28           C  
-ANISOU21116  CG1 ILE J 449     6796  14828   6221  -1414   1124   1231       C  
-ATOM  21117  CG2 ILE J 449     152.267  41.498 110.346  1.00 62.84           C  
-ANISOU21117  CG2 ILE J 449     5402  13613   4862  -1545   1212   1284       C  
-ATOM  21118  CD1 ILE J 449     149.257  41.752 110.507  1.00 82.45           C  
-ANISOU21118  CD1 ILE J 449     8022  15942   7363  -1541   1099   1347       C  
-ATOM  21119  N   VAL J 450     151.557  39.728 114.396  1.00 73.76           N  
-ANISOU21119  N   VAL J 450     6631  14867   6526  -1305   1109   1015       N  
-ATOM  21120  CA  VAL J 450     150.792  39.389 115.587  1.00 65.75           C  
-ANISOU21120  CA  VAL J 450     5604  13780   5597  -1254   1063    952       C  
-ATOM  21121  C   VAL J 450     149.739  40.459 115.836  1.00 67.57           C  
-ANISOU21121  C   VAL J 450     5859  13931   5883  -1354   1030   1014       C  
-ATOM  21122  O   VAL J 450     150.055  41.646 115.912  1.00 70.70           O  
-ANISOU21122  O   VAL J 450     6231  14312   6318  -1477   1035   1080       O  
-ATOM  21123  CB  VAL J 450     151.695  39.275 116.828  1.00 62.36           C  
-ANISOU21123  CB  VAL J 450     5096  13348   5251  -1241   1058    886       C  
-ATOM  21124  CG1 VAL J 450     150.858  39.014 118.072  1.00 56.05           C  
-ANISOU21124  CG1 VAL J 450     4292  12463   4540  -1204   1009    824       C  
-ATOM  21125  CG2 VAL J 450     152.724  38.176 116.634  1.00 62.73           C  
-ANISOU21125  CG2 VAL J 450     5113  13471   5250  -1143   1086    824       C  
-ATOM  21126  N   ILE J 451     148.485  40.037 115.950  1.00 66.17           N  
-ANISOU21126  N   ILE J 451     5728  13701   5712  -1303    997    991       N  
-ATOM  21127  CA  ILE J 451     147.391  40.963 116.212  1.00 62.81           C  
-ANISOU21127  CA  ILE J 451     5371  13098   5396  -1364    914   1017       C  
-ATOM  21128  C   ILE J 451     146.586  40.526 117.429  1.00 61.71           C  
-ANISOU21128  C   ILE J 451     5234  12845   5367  -1300    858    923       C  
-ATOM  21129  O   ILE J 451     146.617  39.359 117.820  1.00 64.31           O  
-ANISOU21129  O   ILE J 451     5544  13222   5669  -1191    873    843       O  
-ATOM  21130  CB  ILE J 451     146.452  41.097 114.993  1.00 62.01           C  
-ANISOU21130  CB  ILE J 451     5395  12915   5251  -1356    867   1069       C  
-ATOM  21131  CG1 ILE J 451     145.814  39.748 114.650  1.00 60.22           C  
-ANISOU21131  CG1 ILE J 451     5224  12690   4966  -1211    855   1002       C  
-ATOM  21132  CG2 ILE J 451     147.206  41.653 113.795  1.00 57.52           C  
-ANISOU21132  CG2 ILE J 451     4835  12446   4574  -1437    918   1168       C  
-ATOM  21133  CD1 ILE J 451     144.341  39.656 114.998  1.00 54.80           C  
-ANISOU21133  CD1 ILE J 451     4624  11821   4378  -1162    760    956       C  
-ATOM  21134  N   SER J 452     145.870  41.470 118.027  1.00 60.93           N  
-ANISOU21134  N   SER J 452     5159  12596   5393  -1372    794    931       N  
-ATOM  21135  CA  SER J 452     145.004  41.171 119.159  1.00 62.36           C  
-ANISOU21135  CA  SER J 452     5353  12655   5687  -1327    740    843       C  
-ATOM  21136  C   SER J 452     143.633  41.801 118.948  1.00 59.19           C  
-ANISOU21136  C   SER J 452     5048  12065   5376  -1352    652    855       C  
-ATOM  21137  O   SER J 452     143.527  42.976 118.600  1.00 59.87           O  
-ANISOU21137  O   SER J 452     5155  12089   5505  -1456    625    930       O  
-ATOM  21138  CB  SER J 452     145.629  41.665 120.465  1.00 70.48           C  
-ANISOU21138  CB  SER J 452     6285  13693   6802  -1394    756    816       C  
-ATOM  21139  OG  SER J 452     145.909  43.052 120.406  1.00 81.24           O  
-ANISOU21139  OG  SER J 452     7627  15023   8217  -1529    750    895       O  
-ATOM  21140  N   ILE J 453     142.587  41.010 119.157  1.00 57.84           N  
-ANISOU21140  N   ILE J 453     4938  11802   5236  -1255    606    779       N  
-ATOM  21141  CA  ILE J 453     141.222  41.468 118.924  1.00 59.20           C  
-ANISOU21141  CA  ILE J 453     5204  11793   5496  -1263    520    778       C  
-ATOM  21142  C   ILE J 453     140.710  42.353 120.057  1.00 54.71           C  
-ANISOU21142  C   ILE J 453     4614  11085   5087  -1341    473    746       C  
-ATOM  21143  O   ILE J 453     140.761  41.977 121.229  1.00 50.67           O  
-ANISOU21143  O   ILE J 453     4053  10566   4632  -1321    484    666       O  
-ATOM  21144  CB  ILE J 453     140.264  40.281 118.722  1.00 59.72           C  
-ANISOU21144  CB  ILE J 453     5341  11810   5539  -1131    490    703       C  
-ATOM  21145  CG1 ILE J 453     140.701  39.455 117.511  1.00 60.71           C  
-ANISOU21145  CG1 ILE J 453     5495  12065   5508  -1058    533    737       C  
-ATOM  21146  CG2 ILE J 453     138.834  40.770 118.550  1.00 55.53           C  
-ANISOU21146  CG2 ILE J 453     4901  11085   5113  -1140    398    693       C  
-ATOM  21147  CD1 ILE J 453     139.844  38.240 117.260  1.00 65.67           C  
-ANISOU21147  CD1 ILE J 453     6191  12658   6103   -924    509    666       C  
-ATOM  21148  N   ASP J 454     140.221  43.534 119.695  1.00 54.38           N  
-ANISOU21148  N   ASP J 454     4611  10932   5119  -1433    419    808       N  
-ATOM  21149  CA  ASP J 454     139.671  44.470 120.665  1.00 54.15           C  
-ANISOU21149  CA  ASP J 454     4565  10760   5249  -1513    370    781       C  
-ATOM  21150  C   ASP J 454     138.207  44.161 120.946  1.00 59.50           C  
-ANISOU21150  C   ASP J 454     5313  11267   6025  -1454    296    699       C  
-ATOM  21151  O   ASP J 454     137.833  43.874 122.083  1.00 69.59           O  
-ANISOU21151  O   ASP J 454     6566  12486   7388  -1436    291    606       O  
-ATOM  21152  CB  ASP J 454     139.812  45.907 120.161  1.00 60.71           C  
-ANISOU21152  CB  ASP J 454     5402  11543   6121  -1641    341    883       C  
-ATOM  21153  CG  ASP J 454     141.258  46.328 120.000  1.00 70.24           C  
-ANISOU21153  CG  ASP J 454     6532  12909   7246  -1714    416    959       C  
-ATOM  21154  OD1 ASP J 454     142.089  45.932 120.843  1.00 70.52           O  
-ANISOU21154  OD1 ASP J 454     6483  13047   7267  -1705    476    918       O  
-ATOM  21155  OD2 ASP J 454     141.563  47.052 119.029  1.00 76.68           O1+
-ANISOU21155  OD2 ASP J 454     7375  13748   8014  -1782    414   1060       O1+
-ATOM  21156  N   SER J 455     137.381  44.216 119.906  1.00 54.42           N  
-ANISOU21156  N   SER J 455     4761  10546   5371  -1427    240    732       N  
-ATOM  21157  CA  SER J 455     135.951  43.982 120.062  1.00 54.07           C  
-ANISOU21157  CA  SER J 455     4786  10332   5425  -1374    165    657       C  
-ATOM  21158  C   SER J 455     135.287  43.573 118.753  1.00 58.87           C  
-ANISOU21158  C   SER J 455     5492  10911   5964  -1306    123    690       C  
-ATOM  21159  O   SER J 455     135.917  43.561 117.696  1.00 62.37           O  
-ANISOU21159  O   SER J 455     5955  11460   6285  -1310    149    777       O  
-ATOM  21160  CB  SER J 455     135.265  45.232 120.614  1.00 53.51           C  
-ANISOU21160  CB  SER J 455     4714  10092   5524  -1475     98    654       C  
-ATOM  21161  OG  SER J 455     135.364  46.310 119.700  1.00 53.60           O  
-ANISOU21161  OG  SER J 455     4756  10075   5535  -1560     61    764       O  
-ATOM  21162  N   TRP J 456     134.004  43.239 118.841  1.00 58.94           N  
-ANISOU21162  N   TRP J 456     5563  10775   6055  -1245     57    617       N  
-ATOM  21163  CA  TRP J 456     133.204  42.914 117.669  1.00 59.46           C  
-ANISOU21163  CA  TRP J 456     5728  10786   6079  -1182      2    640       C  
-ATOM  21164  C   TRP J 456     131.816  43.517 117.844  1.00 59.22           C  
-ANISOU21164  C   TRP J 456     5750  10539   6211  -1201    -98    597       C  
-ATOM  21165  O   TRP J 456     130.913  42.861 118.360  1.00 53.28           O  
-ANISOU21165  O   TRP J 456     5018   9699   5526  -1129   -122    493       O  
-ATOM  21166  CB  TRP J 456     133.113  41.397 117.482  1.00 57.54           C  
-ANISOU21166  CB  TRP J 456     5508  10622   5732  -1045     39    576       C  
-ATOM  21167  CG  TRP J 456     132.584  40.973 116.140  1.00 59.17           C  
-ANISOU21167  CG  TRP J 456     5810  10817   5856   -978      0    615       C  
-ATOM  21168  CD1 TRP J 456     131.967  41.761 115.210  1.00 61.90           C  
-ANISOU21168  CD1 TRP J 456     6229  11058   6231  -1022    -77    684       C  
-ATOM  21169  CD2 TRP J 456     132.639  39.657 115.573  1.00 56.96           C  
-ANISOU21169  CD2 TRP J 456     5562  10632   5448   -858     35    588       C  
-ATOM  21170  NE1 TRP J 456     131.629  41.017 114.106  1.00 59.09           N  
-ANISOU21170  NE1 TRP J 456     5952  10727   5772   -937    -93    702       N  
-ATOM  21171  CE2 TRP J 456     132.031  39.723 114.303  1.00 55.93           C  
-ANISOU21171  CE2 TRP J 456     5527  10450   5274   -836    -22    642       C  
-ATOM  21172  CE3 TRP J 456     133.141  38.430 116.017  1.00 52.57           C  
-ANISOU21172  CE3 TRP J 456     4965  10197   4812   -767    106    522       C  
-ATOM  21173  CZ2 TRP J 456     131.912  38.609 113.474  1.00 55.62           C  
-ANISOU21173  CZ2 TRP J 456     5541  10480   5114   -727     -7    632       C  
-ATOM  21174  CZ3 TRP J 456     133.020  37.325 115.191  1.00 49.65           C  
-ANISOU21174  CZ3 TRP J 456     4646   9893   4324   -657    120    511       C  
-ATOM  21175  CH2 TRP J 456     132.411  37.422 113.935  1.00 48.43           C  
-ANISOU21175  CH2 TRP J 456     4584   9688   4128   -638     66    565       C  
-ATOM  21176  N   PRO J 457     131.652  44.783 117.428  1.00 62.20           N  
-ANISOU21176  N   PRO J 457     6148  10829   6658  -1302   -157    675       N  
-ATOM  21177  CA  PRO J 457     130.382  45.510 117.533  1.00 63.00           C  
-ANISOU21177  CA  PRO J 457     6294  10720   6925  -1332   -260    642       C  
-ATOM  21178  C   PRO J 457     129.251  44.793 116.805  1.00 66.19           C  
-ANISOU21178  C   PRO J 457     6790  11034   7325  -1230   -324    602       C  
-ATOM  21179  O   PRO J 457     129.501  44.078 115.834  1.00 67.64           O  
-ANISOU21179  O   PRO J 457     7023  11314   7366  -1163   -304    645       O  
-ATOM  21180  CB  PRO J 457     130.688  46.841 116.843  1.00 62.08           C  
-ANISOU21180  CB  PRO J 457     6193  10572   6822  -1447   -304    764       C  
-ATOM  21181  CG  PRO J 457     132.157  47.012 116.998  1.00 61.76           C  
-ANISOU21181  CG  PRO J 457     6079  10710   6678  -1505   -210    830       C  
-ATOM  21182  CD  PRO J 457     132.728  45.631 116.887  1.00 60.36           C  
-ANISOU21182  CD  PRO J 457     5889  10694   6351  -1399   -127    797       C  
-ATOM  21183  N   THR J 458     128.022  44.991 117.274  1.00 64.98           N  
-ANISOU21183  N   THR J 458     6660  10699   7330  -1220   -397    518       N  
-ATOM  21184  CA  THR J 458     126.853  44.358 116.672  1.00 61.01           C  
-ANISOU21184  CA  THR J 458     6241  10094   6847  -1125   -464    468       C  
-ATOM  21185  C   THR J 458     126.666  44.804 115.228  1.00 57.65           C  
-ANISOU21185  C   THR J 458     5901   9639   6364  -1137   -534    577       C  
-ATOM  21186  O   THR J 458     126.079  44.088 114.417  1.00 56.73           O  
-ANISOU21186  O   THR J 458     5860   9505   6191  -1049   -568    568       O  
-ATOM  21187  CB  THR J 458     125.571  44.683 117.456  1.00 65.90           C  
-ANISOU21187  CB  THR J 458     6862  10510   7668  -1131   -535    359       C  
-ATOM  21188  OG1 THR J 458     125.353  46.099 117.451  1.00 69.39           O  
-ANISOU21188  OG1 THR J 458     7297  10831   8236  -1243   -605    408       O  
-ATOM  21189  CG2 THR J 458     125.687  44.196 118.891  1.00 71.10           C  
-ANISOU21189  CG2 THR J 458     7446  11190   8379  -1120   -467    245       C  
-ATOM  21190  N   THR J 459     127.168  45.993 114.915  1.00 57.82           N  
-ANISOU21190  N   THR J 459     5914   9655   6399  -1250   -557    679       N  
-ATOM  21191  CA  THR J 459     127.076  46.528 113.564  1.00 59.64           C  
-ANISOU21191  CA  THR J 459     6229   9859   6572  -1280   -624    793       C  
-ATOM  21192  C   THR J 459     128.087  45.862 112.634  1.00 67.89           C  
-ANISOU21192  C   THR J 459     7297  11100   7399  -1247   -550    875       C  
-ATOM  21193  O   THR J 459     127.708  45.258 111.636  1.00 74.53           O  
-ANISOU21193  O   THR J 459     8220  11946   8153  -1176   -578    895       O  
-ATOM  21194  CB  THR J 459     127.289  48.051 113.548  1.00 60.19           C  
-ANISOU21194  CB  THR J 459     6285   9855   6728  -1418   -675    877       C  
-ATOM  21195  OG1 THR J 459     128.589  48.358 114.064  1.00 69.52           O  
-ANISOU21195  OG1 THR J 459     7382  11183   7848  -1490   -579    922       O  
-ATOM  21196  CG2 THR J 459     126.238  48.742 114.401  1.00 56.96           C  
-ANISOU21196  CG2 THR J 459     5856   9244   6542  -1452   -755    793       C  
-ATOM  21197  N   HIS J 460     129.368  45.965 112.976  1.00 68.20           N  
-ANISOU21197  N   HIS J 460     7260  11297   7354  -1299   -452    917       N  
-ATOM  21198  CA  HIS J 460     130.443  45.444 112.131  1.00 66.88           C  
-ANISOU21198  CA  HIS J 460     7102  11323   6988  -1283   -373    996       C  
-ATOM  21199  C   HIS J 460     130.297  43.958 111.795  1.00 64.37           C  
-ANISOU21199  C   HIS J 460     6813  11087   6558  -1145   -333    937       C  
-ATOM  21200  O   HIS J 460     129.944  43.145 112.649  1.00 59.13           O  
-ANISOU21200  O   HIS J 460     6113  10412   5940  -1066   -309    826       O  
-ATOM  21201  CB  HIS J 460     131.808  45.708 112.773  1.00 64.19           C  
-ANISOU21201  CB  HIS J 460     6659  11134   6598  -1352   -271   1025       C  
-ATOM  21202  CG  HIS J 460     132.151  47.162 112.884  1.00 68.06           C  
-ANISOU21202  CG  HIS J 460     7124  11574   7162  -1493   -300   1105       C  
-ATOM  21203  ND1 HIS J 460     131.462  48.029 113.703  1.00 69.30           N  
-ANISOU21203  ND1 HIS J 460     7258  11568   7504  -1551   -367   1065       N  
-ATOM  21204  CD2 HIS J 460     133.110  47.900 112.276  1.00 74.38           C  
-ANISOU21204  CD2 HIS J 460     7920  12465   7877  -1589   -270   1221       C  
-ATOM  21205  CE1 HIS J 460     131.981  49.239 113.596  1.00 72.34           C  
-ANISOU21205  CE1 HIS J 460     7625  11944   7915  -1674   -379   1155       C  
-ATOM  21206  NE2 HIS J 460     132.983  49.188 112.737  1.00 76.57           N  
-ANISOU21206  NE2 HIS J 460     8173  12632   8288  -1701   -321   1252       N  
-ATOM  21207  N   LYS J 461     130.572  43.619 110.539  1.00 65.67           N  
-ANISOU21207  N   LYS J 461     7045  11334   6573  -1120   -325   1012       N  
-ATOM  21208  CA  LYS J 461     130.462  42.245 110.061  1.00 64.64           C  
-ANISOU21208  CA  LYS J 461     6949  11286   6325   -992   -290    967       C  
-ATOM  21209  C   LYS J 461     131.646  41.405 110.529  1.00 65.76           C  
-ANISOU21209  C   LYS J 461     7005  11627   6355   -955   -163    941       C  
-ATOM  21210  O   LYS J 461     131.515  40.204 110.766  1.00 66.43           O  
-ANISOU21210  O   LYS J 461     7080  11763   6397   -843   -126    859       O  
-ATOM  21211  CB  LYS J 461     130.370  42.224 108.533  1.00 67.18           C  
-ANISOU21211  CB  LYS J 461     7375  11626   6523   -987   -325   1059       C  
-ATOM  21212  CG  LYS J 461     130.174  40.841 107.932  1.00 68.64           C  
-ANISOU21212  CG  LYS J 461     7606  11886   6590   -856   -297   1016       C  
-ATOM  21213  CD  LYS J 461     130.094  40.905 106.415  1.00 72.68           C  
-ANISOU21213  CD  LYS J 461     8225  12412   6979   -862   -334   1111       C  
-ATOM  21214  CE  LYS J 461     129.900  39.523 105.812  1.00 78.01           C  
-ANISOU21214  CE  LYS J 461     8944  13162   7535   -732   -304   1066       C  
-ATOM  21215  NZ  LYS J 461     129.825  39.571 104.326  1.00 83.36           N1+
-ANISOU21215  NZ  LYS J 461     9730  13855   8087   -741   -339   1157       N1+
-ATOM  21216  N   TYR J 462     132.802  42.047 110.661  1.00 68.99           N  
-ANISOU21216  N   TYR J 462     7348  12145   6720  -1050   -101   1009       N  
-ATOM  21217  CA  TYR J 462     134.014  41.370 111.107  1.00 69.50           C  
-ANISOU21217  CA  TYR J 462     7322  12399   6687  -1026     16    990       C  
-ATOM  21218  C   TYR J 462     134.560  42.021 112.376  1.00 69.38           C  
-ANISOU21218  C   TYR J 462     7203  12386   6771  -1104     48    967       C  
-ATOM  21219  O   TYR J 462     134.431  43.232 112.557  1.00 71.96           O  
-ANISOU21219  O   TYR J 462     7528  12620   7195  -1210      1   1014       O  
-ATOM  21220  CB  TYR J 462     135.072  41.391 110.002  1.00 69.97           C  
-ANISOU21220  CB  TYR J 462     7393  12619   6575  -1063     79   1090       C  
-ATOM  21221  CG  TYR J 462     134.634  40.717 108.721  1.00 70.03           C  
-ANISOU21221  CG  TYR J 462     7501  12640   6468   -990     57   1115       C  
-ATOM  21222  CD1 TYR J 462     134.106  41.455 107.670  1.00 71.09           C  
-ANISOU21222  CD1 TYR J 462     7736  12682   6592  -1046    -22   1201       C  
-ATOM  21223  CD2 TYR J 462     134.748  39.342 108.563  1.00 71.74           C  
-ANISOU21223  CD2 TYR J 462     7715  12957   6586   -867    110   1053       C  
-ATOM  21224  CE1 TYR J 462     133.705  40.843 106.496  1.00 75.38           C  
-ANISOU21224  CE1 TYR J 462     8376  13236   7027   -982    -45   1224       C  
-ATOM  21225  CE2 TYR J 462     134.350  38.720 107.393  1.00 72.67           C  
-ANISOU21225  CE2 TYR J 462     7925  13088   6598   -801     91   1074       C  
-ATOM  21226  CZ  TYR J 462     133.829  39.476 106.363  1.00 73.58           C  
-ANISOU21226  CZ  TYR J 462     8141  13112   6702   -860     14   1160       C  
-ATOM  21227  OH  TYR J 462     133.431  38.863 105.197  1.00 72.07           O  
-ANISOU21227  OH  TYR J 462     8046  12934   6404   -798     -8   1181       O  
-ATOM  21228  N   PRO J 463     135.169  41.216 113.263  1.00 63.28           N  
-ANISOU21228  N   PRO J 463     6348  11718   5976  -1051    125    894       N  
-ATOM  21229  CA  PRO J 463     135.716  41.726 114.526  1.00 60.77           C  
-ANISOU21229  CA  PRO J 463     5931  11411   5747  -1118    158    865       C  
-ATOM  21230  C   PRO J 463     136.868  42.704 114.310  1.00 62.40           C  
-ANISOU21230  C   PRO J 463     6086  11712   5911  -1238    203    966       C  
-ATOM  21231  O   PRO J 463     137.584  42.605 113.314  1.00 63.73           O  
-ANISOU21231  O   PRO J 463     6269  12001   5944  -1248    247   1040       O  
-ATOM  21232  CB  PRO J 463     136.215  40.460 115.230  1.00 57.23           C  
-ANISOU21232  CB  PRO J 463     5422  11080   5243  -1021    232    778       C  
-ATOM  21233  CG  PRO J 463     136.436  39.476 114.133  1.00 61.18           C  
-ANISOU21233  CG  PRO J 463     5967  11690   5588   -932    265    797       C  
-ATOM  21234  CD  PRO J 463     135.369  39.763 113.124  1.00 60.21           C  
-ANISOU21234  CD  PRO J 463     5956  11442   5478   -925    180    834       C  
-ATOM  21235  N   LEU J 464     137.039  43.635 115.243  1.00 58.74           N  
-ANISOU21235  N   LEU J 464     5562  11194   5563  -1331    195    965       N  
-ATOM  21236  CA  LEU J 464     138.070  44.661 115.131  1.00 60.09           C  
-ANISOU21236  CA  LEU J 464     5681  11439   5711  -1453    232   1057       C  
-ATOM  21237  C   LEU J 464     139.240  44.384 116.070  1.00 58.97           C  
-ANISOU21237  C   LEU J 464     5423  11439   5546  -1464    323   1025       C  
-ATOM  21238  O   LEU J 464     139.049  43.911 117.190  1.00 63.43           O  
-ANISOU21238  O   LEU J 464     5941  11978   6181  -1420    330    931       O  
-ATOM  21239  CB  LEU J 464     137.489  46.049 115.418  1.00 66.68           C  
-ANISOU21239  CB  LEU J 464     6531  12112   6693  -1564    154   1092       C  
-ATOM  21240  CG  LEU J 464     136.613  46.713 114.349  1.00 77.22           C  
-ANISOU21240  CG  LEU J 464     7974  13317   8048  -1596     60   1160       C  
-ATOM  21241  CD1 LEU J 464     135.251  46.045 114.240  1.00 80.15           C  
-ANISOU21241  CD1 LEU J 464     8422  13555   8475  -1493    -14   1084       C  
-ATOM  21242  CD2 LEU J 464     136.458  48.200 114.633  1.00 81.53           C  
-ANISOU21242  CD2 LEU J 464     8511  13746   8722  -1726      3   1213       C  
-ATOM  21243  N   GLY J 465     140.448  44.688 115.608  1.00 57.42           N  
-ANISOU21243  N   GLY J 465     5180  11388   5250  -1525    392   1102       N  
-ATOM  21244  CA  GLY J 465     141.646  44.482 116.401  1.00 54.15           C  
-ANISOU21244  CA  GLY J 465     4652  11114   4808  -1540    478   1079       C  
-ATOM  21245  C   GLY J 465     142.743  45.466 116.045  1.00 70.84           C  
-ANISOU21245  C   GLY J 465     6718  13319   6880  -1662    524   1178       C  
-ATOM  21246  O   GLY J 465     142.509  46.430 115.316  1.00 76.79           O  
-ANISOU21246  O   GLY J 465     7527  14008   7642  -1747    483   1263       O  
-ATOM  21247  N   HIS J 466     143.946  45.226 116.559  1.00 66.47           N  
-ANISOU21247  N   HIS J 466     6061  12913   6281  -1673    608   1165       N  
-ATOM  21248  CA  HIS J 466     145.078  46.101 116.274  1.00 64.35           C  
-ANISOU21248  CA  HIS J 466     5736  12745   5970  -1788    663   1251       C  
-ATOM  21249  C   HIS J 466     146.384  45.329 116.097  1.00 66.88           C  
-ANISOU21249  C   HIS J 466     5976  13271   6163  -1753    768   1244       C  
-ATOM  21250  O   HIS J 466     146.508  44.182 116.524  1.00 65.10           O  
-ANISOU21250  O   HIS J 466     5717  13109   5908  -1646    796   1162       O  
-ATOM  21251  CB  HIS J 466     145.235  47.162 117.368  1.00 62.71           C  
-ANISOU21251  CB  HIS J 466     5463  12468   5895  -1890    645   1252       C  
-ATOM  21252  CG  HIS J 466     145.535  46.599 118.722  1.00 68.08           C  
-ANISOU21252  CG  HIS J 466     6056  13179   6634  -1845    672   1156       C  
-ATOM  21253  ND1 HIS J 466     144.614  46.598 119.748  1.00 66.25           N  
-ANISOU21253  ND1 HIS J 466     5834  12807   6531  -1823    612   1080       N  
-ATOM  21254  CD2 HIS J 466     146.654  46.023 119.221  1.00 72.60           C  
-ANISOU21254  CD2 HIS J 466     6530  13903   7151  -1821    749   1124       C  
-ATOM  21255  CE1 HIS J 466     145.153  46.044 120.819  1.00 69.19           C  
-ANISOU21255  CE1 HIS J 466     6125  13244   6921  -1789    651   1007       C  
-ATOM  21256  NE2 HIS J 466     146.390  45.685 120.526  1.00 71.01           N  
-ANISOU21256  NE2 HIS J 466     6289  13650   7043  -1785    731   1033       N  
-ATOM  21257  N   PHE J 467     147.353  45.982 115.464  1.00 70.72           N  
-ANISOU21257  N   PHE J 467     6432  13859   6578  -1846    823   1328       N  
-ATOM  21258  CA  PHE J 467     148.668  45.402 115.226  1.00 69.42           C  
-ANISOU21258  CA  PHE J 467     6185  13893   6300  -1830    926   1327       C  
-ATOM  21259  C   PHE J 467     149.493  45.375 116.511  1.00 73.71           C  
-ANISOU21259  C   PHE J 467     6602  14498   6905  -1843    966   1272       C  
-ATOM  21260  O   PHE J 467     149.377  46.268 117.349  1.00 74.17           O  
-ANISOU21260  O   PHE J 467     6631  14473   7079  -1921    932   1278       O  
-ATOM  21261  CB  PHE J 467     149.391  46.209 114.143  1.00 63.18           C  
-ANISOU21261  CB  PHE J 467     5406  13180   5420  -1940    971   1435       C  
-ATOM  21262  CG  PHE J 467     150.823  45.809 113.932  1.00 66.21           C  
-ANISOU21262  CG  PHE J 467     5708  13735   5713  -1935   1067   1426       C  
-ATOM  21263  CD1 PHE J 467     151.143  44.727 113.129  1.00 72.49           C  
-ANISOU21263  CD1 PHE J 467     6532  14610   6399  -1834   1103   1391       C  
-ATOM  21264  CD2 PHE J 467     151.850  46.529 114.520  1.00 68.45           C  
-ANISOU21264  CD2 PHE J 467     5927  14021   6062  -2000   1083   1425       C  
-ATOM  21265  CE1 PHE J 467     152.460  44.363 112.927  1.00 78.75           C  
-ANISOU21265  CE1 PHE J 467     7281  15484   7155  -1804   1154   1355       C  
-ATOM  21266  CE2 PHE J 467     153.169  46.170 114.323  1.00 74.82           C  
-ANISOU21266  CE2 PHE J 467     6693  14911   6824  -1968   1135   1391       C  
-ATOM  21267  CZ  PHE J 467     153.475  45.086 113.524  1.00 79.87           C  
-ANISOU21267  CZ  PHE J 467     7355  15632   7362  -1872   1171   1356       C  
-ATOM  21268  N   VAL J 468     150.325  44.347 116.663  1.00 76.36           N  
-ANISOU21268  N   VAL J 468     6893  14932   7187  -1747   1012   1204       N  
-ATOM  21269  CA  VAL J 468     151.186  44.234 117.838  1.00 79.02           C  
-ANISOU21269  CA  VAL J 468     7160  15260   7602  -1723   1011   1131       C  
-ATOM  21270  C   VAL J 468     152.665  44.139 117.461  1.00 83.90           C  
-ANISOU21270  C   VAL J 468     7742  15970   8166  -1719   1062   1130       C  
-ATOM  21271  O   VAL J 468     153.442  45.050 117.745  1.00 87.75           O  
-ANISOU21271  O   VAL J 468     8191  16452   8697  -1805   1073   1160       O  
-ATOM  21272  CB  VAL J 468     150.804  43.025 118.719  1.00 70.57           C  
-ANISOU21272  CB  VAL J 468     6082  14170   6563  -1594    988   1021       C  
-ATOM  21273  CG1 VAL J 468     151.724  42.939 119.928  1.00 58.97           C  
-ANISOU21273  CG1 VAL J 468     4550  12688   5166  -1578    983    955       C  
-ATOM  21274  CG2 VAL J 468     149.351  43.123 119.157  1.00 70.83           C  
-ANISOU21274  CG2 VAL J 468     6144  14108   6659  -1601    941   1011       C  
-ATOM  21275  N   ARG J 469     153.050  43.035 116.826  1.00 81.72           N  
-ANISOU21275  N   ARG J 469     7476  15773   7800  -1619   1093   1091       N  
-ATOM  21276  CA  ARG J 469     154.448  42.819 116.459  1.00 85.63           C  
-ANISOU21276  CA  ARG J 469     7930  16358   8249  -1608   1143   1079       C  
-ATOM  21277  C   ARG J 469     154.632  42.366 115.014  1.00 90.53           C  
-ANISOU21277  C   ARG J 469     8594  17057   8748  -1583   1185   1109       C  
-ATOM  21278  O   ARG J 469     153.704  41.862 114.382  1.00 93.14           O  
-ANISOU21278  O   ARG J 469     8988  17379   9022  -1536   1173   1118       O  
-ATOM  21279  CB  ARG J 469     155.101  41.793 117.386  1.00 83.77           C  
-ANISOU21279  CB  ARG J 469     7641  16142   8047  -1502   1138    975       C  
-ATOM  21280  CG  ARG J 469     155.380  42.284 118.791  1.00 84.80           C  
-ANISOU21280  CG  ARG J 469     7720  16211   8288  -1536   1108    943       C  
-ATOM  21281  CD  ARG J 469     156.330  41.330 119.490  1.00 87.52           C  
-ANISOU21281  CD  ARG J 469     8012  16598   8644  -1446   1113    856       C  
-ATOM  21282  NE  ARG J 469     155.898  39.943 119.348  1.00 86.55           N  
-ANISOU21282  NE  ARG J 469     7915  16496   8476  -1317   1102    792       N  
-ATOM  21283  CZ  ARG J 469     156.690  38.890 119.520  1.00 86.09           C  
-ANISOU21283  CZ  ARG J 469     7821  16495   8395  -1225   1112    723       C  
-ATOM  21284  NH1 ARG J 469     157.966  39.062 119.838  1.00 88.22           N1+
-ANISOU21284  NH1 ARG J 469     8026  16811   8682  -1248   1136    709       N1+
-ATOM  21285  NH2 ARG J 469     156.209  37.664 119.369  1.00 86.63           N  
-ANISOU21285  NH2 ARG J 469     7919  16571   8424  -1110   1096    669       N  
-ATOM  21286  N   ASP J 470     155.847  42.547 114.507  1.00 92.00           N  
-ANISOU21286  N   ASP J 470     8746  17316   8895  -1617   1237   1122       N  
-ATOM  21287  CA  ASP J 470     156.214  42.085 113.176  1.00 97.40           C  
-ANISOU21287  CA  ASP J 470     9463  18078   9467  -1596   1285   1139       C  
-ATOM  21288  C   ASP J 470     157.207  40.937 113.313  1.00 95.75           C  
-ANISOU21288  C   ASP J 470     9198  17938   9243  -1491   1314   1048       C  
-ATOM  21289  O   ASP J 470     158.389  41.156 113.578  1.00101.21           O  
-ANISOU21289  O   ASP J 470     9824  18675   9958  -1520   1347   1030       O  
-ATOM  21290  CB  ASP J 470     156.834  43.230 112.371  1.00108.28           C  
-ANISOU21290  CB  ASP J 470    10849  19486  10807  -1728   1326   1226       C  
-ATOM  21291  CG  ASP J 470     156.886  42.940 110.881  1.00114.82           C  
-ANISOU21291  CG  ASP J 470    11740  20374  11514  -1729   1368   1263       C  
-ATOM  21292  OD1 ASP J 470     156.838  41.754 110.493  1.00118.96           O  
-ANISOU21292  OD1 ASP J 470    12277  20935  11987  -1618   1379   1205       O  
-ATOM  21293  OD2 ASP J 470     156.980  43.906 110.094  1.00114.52           O1+
-ANISOU21293  OD2 ASP J 470    11741  20340  11432  -1843   1389   1351       O1+
-ATOM  21294  N   LEU J 471     156.721  39.712 113.137  1.00 89.62           N  
-ANISOU21294  N   LEU J 471     8450  17170   8432  -1370   1300    991       N  
-ATOM  21295  CA  LEU J 471     157.551  38.524 113.304  1.00 86.55           C  
-ANISOU21295  CA  LEU J 471     8012  16839   8035  -1263   1318    902       C  
-ATOM  21296  C   LEU J 471     158.599  38.396 112.202  1.00 86.34           C  
-ANISOU21296  C   LEU J 471     7970  16903   7932  -1281   1386    911       C  
-ATOM  21297  O   LEU J 471     159.686  37.863 112.428  1.00 87.23           O  
-ANISOU21297  O   LEU J 471     8015  17072   8055  -1242   1413    852       O  
-ATOM  21298  CB  LEU J 471     156.681  37.267 113.349  1.00 85.10           C  
-ANISOU21298  CB  LEU J 471     7869  16630   7834  -1131   1281    842       C  
-ATOM  21299  CG  LEU J 471     155.593  37.252 114.423  1.00 60.76           C  
-ANISOU21299  CG  LEU J 471     4805  13457   4823  -1103   1217    821       C  
-ATOM  21300  CD1 LEU J 471     154.780  35.971 114.345  1.00 59.82           C  
-ANISOU21300  CD1 LEU J 471     4732  13318   4679   -972   1187    761       C  
-ATOM  21301  CD2 LEU J 471     156.205  37.421 115.804  1.00 60.37           C  
-ANISOU21301  CD2 LEU J 471     4682  13387   4867  -1113   1197    777       C  
-ATOM  21302  N   GLY J 472     158.267  38.883 111.011  1.00 83.30           N  
-ANISOU21302  N   GLY J 472     7651  16531   7470  -1344   1413    983       N  
-ATOM  21303  CA  GLY J 472     159.186  38.836 109.890  1.00 85.20           C  
-ANISOU21303  CA  GLY J 472     7888  16853   7633  -1374   1482    996       C  
-ATOM  21304  C   GLY J 472     158.539  38.336 108.613  1.00 86.86           C  
-ANISOU21304  C   GLY J 472     8185  17073   7742  -1342   1494   1018       C  
-ATOM  21305  O   GLY J 472     157.335  38.085 108.573  1.00 84.20           O  
-ANISOU21305  O   GLY J 472     7916  16680   7396  -1299   1447   1031       O  
-ATOM  21306  N   THR J 473     159.348  38.188 107.569  1.00 89.28           N  
-ANISOU21306  N   THR J 473     8493  17453   7976  -1364   1559   1021       N  
-ATOM  21307  CA  THR J 473     158.861  37.757 106.263  1.00 87.84           C  
-ANISOU21307  CA  THR J 473     8398  17284   7692  -1344   1578   1044       C  
-ATOM  21308  C   THR J 473     158.391  36.304 106.295  1.00 85.58           C  
-ANISOU21308  C   THR J 473     8125  16992   7400  -1192   1551    964       C  
-ATOM  21309  O   THR J 473     158.996  35.461 106.957  1.00 83.72           O  
-ANISOU21309  O   THR J 473     7817  16783   7212  -1107   1551    880       O  
-ATOM  21310  CB  THR J 473     159.950  37.921 105.182  1.00 86.54           C  
-ANISOU21310  CB  THR J 473     8225  17201   7455  -1407   1661   1057       C  
-ATOM  21311  OG1 THR J 473     160.534  39.226 105.283  1.00 91.43           O  
-ANISOU21311  OG1 THR J 473     8819  17828   8091  -1543   1687   1121       O  
-ATOM  21312  CG2 THR J 473     159.364  37.739 103.790  1.00 81.30           C  
-ANISOU21312  CG2 THR J 473     7669  16540   6683  -1415   1678   1100       C  
-ATOM  21313  N   ILE J 474     157.304  36.024 105.580  1.00 82.69           N  
-ANISOU21313  N   ILE J 474     7857  16587   6976  -1160   1526    992       N  
-ATOM  21314  CA  ILE J 474     156.746  34.678 105.496  1.00 81.01           C  
-ANISOU21314  CA  ILE J 474     7670  16358   6751  -1019   1498    922       C  
-ATOM  21315  C   ILE J 474     157.760  33.701 104.898  1.00 84.82           C  
-ANISOU21315  C   ILE J 474     8112  16918   7196   -958   1554    855       C  
-ATOM  21316  O   ILE J 474     158.592  34.090 104.077  1.00 91.68           O  
-ANISOU21316  O   ILE J 474     8974  17848   8011  -1033   1619    881       O  
-ATOM  21317  CB  ILE J 474     155.445  34.673 104.659  1.00 81.68           C  
-ANISOU21317  CB  ILE J 474     7876  16389   6770  -1010   1467    974       C  
-ATOM  21318  CG1 ILE J 474     154.515  35.798 105.120  1.00 80.62           C  
-ANISOU21318  CG1 ILE J 474     7782  16184   6666  -1093   1418   1052       C  
-ATOM  21319  CG2 ILE J 474     154.736  33.328 104.746  1.00 82.99           C  
-ANISOU21319  CG2 ILE J 474     8069  16521   6940   -861   1427    900       C  
-ATOM  21320  CD1 ILE J 474     153.159  35.788 104.446  1.00 80.60           C  
-ANISOU21320  CD1 ILE J 474     7897  16119   6607  -1079   1374   1100       C  
-ATOM  21321  N   GLU J 475     157.692  32.444 105.334  1.00 83.64           N  
-ANISOU21321  N   GLU J 475     7936  16764   7078   -826   1527    768       N  
-ATOM  21322  CA  GLU J 475     158.588  31.379 104.875  1.00 86.10           C  
-ANISOU21322  CA  GLU J 475     8205  17143   7365   -755   1570    695       C  
-ATOM  21323  C   GLU J 475     160.048  31.594 105.269  1.00 87.58           C  
-ANISOU21323  C   GLU J 475     8284  17404   7587   -798   1620    664       C  
-ATOM  21324  O   GLU J 475     160.955  31.062 104.629  1.00 94.00           O  
-ANISOU21324  O   GLU J 475     9064  18287   8364   -783   1677    624       O  
-ATOM  21325  CB  GLU J 475     158.465  31.146 103.364  1.00 85.29           C  
-ANISOU21325  CB  GLU J 475     8180  17067   7161   -766   1615    720       C  
-ATOM  21326  CG  GLU J 475     157.196  30.425 102.946  1.00 85.20           C  
-ANISOU21326  CG  GLU J 475     8263  16992   7118   -678   1567    715       C  
-ATOM  21327  CD  GLU J 475     157.182  30.088 101.468  1.00 90.79           C  
-ANISOU21327  CD  GLU J 475     9043  17728   7725   -683   1613    730       C  
-ATOM  21328  OE1 GLU J 475     157.884  30.773 100.694  1.00 96.49           O  
-ANISOU21328  OE1 GLU J 475     9769  18504   8391   -786   1677    774       O  
-ATOM  21329  OE2 GLU J 475     156.475  29.134 101.080  1.00 92.71           O1+
-ANISOU21329  OE2 GLU J 475     9343  17937   7947   -585   1585    697       O1+
-ATOM  21330  N   SER J 476     160.270  32.372 106.322  1.00 80.06           N  
-ANISOU21330  N   SER J 476     7280  16434   6706   -852   1599    680       N  
-ATOM  21331  CA  SER J 476     161.611  32.540 106.870  1.00 80.39           C  
-ANISOU21331  CA  SER J 476     7216  16536   6792   -883   1635    645       C  
-ATOM  21332  C   SER J 476     161.725  31.777 108.184  1.00 80.50           C  
-ANISOU21332  C   SER J 476     7167  16529   6891   -786   1581    568       C  
-ATOM  21333  O   SER J 476     160.756  31.676 108.935  1.00 81.42           O  
-ANISOU21333  O   SER J 476     7315  16572   7047   -743   1514    568       O  
-ATOM  21334  CB  SER J 476     161.941  34.020 107.075  1.00 77.73           C  
-ANISOU21334  CB  SER J 476     6862  16197   6474  -1023   1656    719       C  
-ATOM  21335  OG  SER J 476     161.052  34.624 107.997  1.00 77.71           O  
-ANISOU21335  OG  SER J 476     6881  16115   6530  -1042   1591    754       O  
-ATOM  21336  N   ALA J 477     162.910  31.237 108.451  1.00 79.69           N  
-ANISOU21336  N   ALA J 477     6977  16490   6811   -754   1609    503       N  
-ATOM  21337  CA  ALA J 477     163.136  30.415 109.636  1.00 80.73           C  
-ANISOU21337  CA  ALA J 477     7050  16609   7015   -661   1559    427       C  
-ATOM  21338  C   ALA J 477     162.850  31.166 110.935  1.00 82.63           C  
-ANISOU21338  C   ALA J 477     7272  16792   7333   -700   1507    448       C  
-ATOM  21339  O   ALA J 477     162.409  30.574 111.918  1.00 77.89           O  
-ANISOU21339  O   ALA J 477     6667  16144   6783   -623   1445    404       O  
-ATOM  21340  CB  ALA J 477     164.558  29.869 109.638  1.00 79.42           C  
-ANISOU21340  CB  ALA J 477     6790  16528   6859   -638   1603    361       C  
-ATOM  21341  N   GLN J 478     163.098  32.471 110.932  1.00 85.12           N  
-ANISOU21341  N   GLN J 478     7578  17107   7658   -822   1535    514       N  
-ATOM  21342  CA  GLN J 478     162.878  33.289 112.117  1.00 79.31           C  
-ANISOU21342  CA  GLN J 478     6822  16314   6997   -872   1491    537       C  
-ATOM  21343  C   GLN J 478     161.393  33.531 112.367  1.00 77.25           C  
-ANISOU21343  C   GLN J 478     6643  15963   6746   -866   1434    576       C  
-ATOM  21344  O   GLN J 478     160.888  33.274 113.460  1.00 79.09           O  
-ANISOU21344  O   GLN J 478     6873  16138   7039   -819   1374    545       O  
-ATOM  21345  CB  GLN J 478     163.611  34.626 111.991  1.00 84.19           C  
-ANISOU21345  CB  GLN J 478     7407  16957   7625  -1008   1538    597       C  
-ATOM  21346  CG  GLN J 478     163.413  35.555 113.178  1.00 92.24           C  
-ANISOU21346  CG  GLN J 478     8408  17914   8726  -1069   1496    625       C  
-ATOM  21347  CD  GLN J 478     163.969  34.981 114.468  1.00100.01           C  
-ANISOU21347  CD  GLN J 478     9322  18895   9785  -1005   1459    551       C  
-ATOM  21348  OE1 GLN J 478     164.955  34.243 114.459  1.00101.03           O  
-ANISOU21348  OE1 GLN J 478     9389  19088   9911   -953   1483    490       O  
-ATOM  21349  NE2 GLN J 478     163.336  35.317 115.586  1.00102.51           N  
-ANISOU21349  NE2 GLN J 478     9647  19133  10167  -1011   1400    555       N  
-ATOM  21350  N   ALA J 479     160.698  34.022 111.346  1.00 74.89           N  
-ANISOU21350  N   ALA J 479     6418  15651   6384   -916   1452    643       N  
-ATOM  21351  CA  ALA J 479     159.289  34.375 111.475  1.00 72.45           C  
-ANISOU21351  CA  ALA J 479     6187  15259   6081   -924   1402    687       C  
-ATOM  21352  C   ALA J 479     158.386  33.156 111.634  1.00 73.25           C  
-ANISOU21352  C   ALA J 479     6332  15321   6179   -793   1354    631       C  
-ATOM  21353  O   ALA J 479     157.448  33.173 112.429  1.00 76.84           O  
-ANISOU21353  O   ALA J 479     6814  15702   6682   -769   1297    625       O  
-ATOM  21354  CB  ALA J 479     158.841  35.212 110.287  1.00 71.10           C  
-ANISOU21354  CB  ALA J 479     6087  15090   5838  -1014   1434    777       C  
-ATOM  21355  N   GLU J 480     158.670  32.100 110.879  1.00 71.53           N  
-ANISOU21355  N   GLU J 480     6121  15149   5909   -711   1376    586       N  
-ATOM  21356  CA  GLU J 480     157.830  30.906 110.901  1.00 69.91           C  
-ANISOU21356  CA  GLU J 480     5962  14904   5696   -586   1332    533       C  
-ATOM  21357  C   GLU J 480     157.952  30.117 112.202  1.00 68.08           C  
-ANISOU21357  C   GLU J 480     5683  14647   5537   -500   1281    455       C  
-ATOM  21358  O   GLU J 480     156.957  29.611 112.715  1.00 67.95           O  
-ANISOU21358  O   GLU J 480     5710  14563   5545   -432   1226    429       O  
-ATOM  21359  CB  GLU J 480     158.126  30.007 109.698  1.00 73.15           C  
-ANISOU21359  CB  GLU J 480     6395  15368   6032   -527   1370    508       C  
-ATOM  21360  CG  GLU J 480     157.648  30.575 108.370  1.00 79.80           C  
-ANISOU21360  CG  GLU J 480     7315  16214   6792   -591   1405    581       C  
-ATOM  21361  CD  GLU J 480     156.134  30.625 108.262  1.00 84.91           C  
-ANISOU21361  CD  GLU J 480     8057  16777   7427   -567   1355    614       C  
-ATOM  21362  OE1 GLU J 480     155.458  29.846 108.966  1.00 89.76           O  
-ANISOU21362  OE1 GLU J 480     8683  17337   8084   -470   1299    561       O  
-ATOM  21363  OE2 GLU J 480     155.619  31.444 107.471  1.00 85.19           O1+
-ANISOU21363  OE2 GLU J 480     8158  16799   7411   -646   1369    692       O1+
-ATOM  21364  N   THR J 481     159.168  30.012 112.731  1.00 70.70           N  
-ANISOU21364  N   THR J 481     5929  15033   5901   -506   1299    417       N  
-ATOM  21365  CA  THR J 481     159.391  29.308 113.991  1.00 73.45           C  
-ANISOU21365  CA  THR J 481     6232  15362   6314   -434   1251    346       C  
-ATOM  21366  C   THR J 481     158.739  30.058 115.147  1.00 73.20           C  
-ANISOU21366  C   THR J 481     6209  15254   6349   -480   1204    367       C  
-ATOM  21367  O   THR J 481     158.107  29.456 116.016  1.00 69.09           O  
-ANISOU21367  O   THR J 481     5707  14677   5868   -411   1148    323       O  
-ATOM  21368  CB  THR J 481     160.896  29.130 114.287  1.00 72.19           C  
-ANISOU21368  CB  THR J 481     5975  15280   6173   -439   1283    305       C  
-ATOM  21369  OG1 THR J 481     161.495  28.321 113.267  1.00 70.00           O  
-ANISOU21369  OG1 THR J 481     5686  15072   5839   -389   1325    274       O  
-ATOM  21370  CG2 THR J 481     161.106  28.465 115.640  1.00 69.22           C  
-ANISOU21370  CG2 THR J 481     5558  14882   5862   -372   1227    238       C  
-ATOM  21371  N   GLU J 482     158.891  31.378 115.144  1.00 79.85           N  
-ANISOU21371  N   GLU J 482     7039  16094   7206   -600   1229    434       N  
-ATOM  21372  CA  GLU J 482     158.334  32.221 116.194  1.00 83.02           C  
-ANISOU21372  CA  GLU J 482     7446  16424   7676   -659   1191    458       C  
-ATOM  21373  C   GLU J 482     156.808  32.204 116.166  1.00 83.34           C  
-ANISOU21373  C   GLU J 482     7569  16383   7713   -636   1150    476       C  
-ATOM  21374  O   GLU J 482     156.160  32.184 117.212  1.00 90.31           O  
-ANISOU21374  O   GLU J 482     8462  17197   8655   -620   1101    451       O  
-ATOM  21375  CB  GLU J 482     158.854  33.653 116.058  1.00 86.71           C  
-ANISOU21375  CB  GLU J 482     7885  16907   8156   -796   1228    531       C  
-ATOM  21376  CG  GLU J 482     158.432  34.577 117.185  1.00 90.40           C  
-ANISOU21376  CG  GLU J 482     8346  17300   8703   -865   1191    553       C  
-ATOM  21377  CD  GLU J 482     159.139  35.916 117.134  1.00 94.58           C  
-ANISOU21377  CD  GLU J 482     8837  17847   9253   -995   1226    616       C  
-ATOM  21378  OE1 GLU J 482     159.957  36.124 116.212  1.00 91.52           O  
-ANISOU21378  OE1 GLU J 482     8428  17530   8814  -1032   1282    642       O  
-ATOM  21379  OE2 GLU J 482     158.878  36.760 118.017  1.00 96.63           O1+
-ANISOU21379  OE2 GLU J 482     9089  18045   9582  -1061   1199    638       O1+
-ATOM  21380  N   ALA J 483     156.242  32.212 114.963  1.00 79.01           N  
-ANISOU21380  N   ALA J 483     7082  15843   7097   -637   1171    517       N  
-ATOM  21381  CA  ALA J 483     154.796  32.136 114.796  1.00 78.97           C  
-ANISOU21381  CA  ALA J 483     7159  15766   7082   -609   1136    533       C  
-ATOM  21382  C   ALA J 483     154.292  30.757 115.198  1.00 81.60           C  
-ANISOU21382  C   ALA J 483     7516  16067   7424   -474   1092    451       C  
-ATOM  21383  O   ALA J 483     153.208  30.617 115.762  1.00 81.16           O  
-ANISOU21383  O   ALA J 483     7503  15934   7400   -442   1047    434       O  
-ATOM  21384  CB  ALA J 483     154.414  32.439 113.358  1.00 74.67           C  
-ANISOU21384  CB  ALA J 483     6676  15242   6454   -642   1169    596       C  
-ATOM  21385  N   LEU J 484     155.096  29.742 114.901  1.00 81.96           N  
-ANISOU21385  N   LEU J 484     7531  16169   7442   -396   1107    399       N  
-ATOM  21386  CA  LEU J 484     154.761  28.358 115.210  1.00 79.72           C  
-ANISOU21386  CA  LEU J 484     7266  15861   7163   -266   1066    321       C  
-ATOM  21387  C   LEU J 484     154.636  28.145 116.714  1.00 80.50           C  
-ANISOU21387  C   LEU J 484     7341  15909   7338   -241   1015    270       C  
-ATOM  21388  O   LEU J 484     153.704  27.492 117.183  1.00 77.57           O  
-ANISOU21388  O   LEU J 484     7016  15470   6986   -170    968    230       O  
-ATOM  21389  CB  LEU J 484     155.836  27.433 114.636  1.00 79.78           C  
-ANISOU21389  CB  LEU J 484     7232  15948   7133   -205   1096    279       C  
-ATOM  21390  CG  LEU J 484     155.682  25.916 114.705  1.00 80.05           C  
-ANISOU21390  CG  LEU J 484     7281  15971   7162    -70   1060    202       C  
-ATOM  21391  CD1 LEU J 484     156.356  25.314 113.493  1.00 82.72           C  
-ANISOU21391  CD1 LEU J 484     7611  16382   7437    -36   1106    194       C  
-ATOM  21392  CD2 LEU J 484     156.299  25.359 115.978  1.00 80.46           C  
-ANISOU21392  CD2 LEU J 484     7275  16026   7270    -28   1025    138       C  
-ATOM  21393  N   LEU J 485     155.585  28.698 117.461  1.00 83.54           N  
-ANISOU21393  N   LEU J 485     7653  16324   7764   -302   1025    271       N  
-ATOM  21394  CA  LEU J 485     155.621  28.532 118.909  1.00 85.40           C  
-ANISOU21394  CA  LEU J 485     7862  16518   8068   -288    980    224       C  
-ATOM  21395  C   LEU J 485     154.439  29.199 119.604  1.00 82.60           C  
-ANISOU21395  C   LEU J 485     7554  16070   7761   -332    946    242       C  
-ATOM  21396  O   LEU J 485     153.692  28.548 120.333  1.00 87.24           O  
-ANISOU21396  O   LEU J 485     8176  16595   8376   -269    900    191       O  
-ATOM  21397  CB  LEU J 485     156.935  29.075 119.481  1.00 85.40           C  
-ANISOU21397  CB  LEU J 485     7776  16570   8100   -352   1002    226       C  
-ATOM  21398  CG  LEU J 485     158.188  28.223 119.265  1.00 83.62           C  
-ANISOU21398  CG  LEU J 485     7490  16430   7850   -295   1022    180       C  
-ATOM  21399  CD1 LEU J 485     159.421  28.940 119.790  1.00 82.12           C  
-ANISOU21399  CD1 LEU J 485     7218  16289   7697   -371   1046    190       C  
-ATOM  21400  CD2 LEU J 485     158.031  26.867 119.936  1.00 80.60           C  
-ANISOU21400  CD2 LEU J 485     7117  16029   7479   -177    970    100       C  
-ATOM  21401  N   LEU J 486     154.268  30.496 119.370  1.00 76.32           N  
-ANISOU21401  N   LEU J 486     6759  15265   6976   -443    971    313       N  
-ATOM  21402  CA  LEU J 486     153.270  31.270 120.101  1.00 78.22           C  
-ANISOU21402  CA  LEU J 486     7028  15420   7273   -502    942    332       C  
-ATOM  21403  C   LEU J 486     151.834  30.950 119.680  1.00 81.11           C  
-ANISOU21403  C   LEU J 486     7475  15724   7618   -456    920    330       C  
-ATOM  21404  O   LEU J 486     150.883  31.351 120.351  1.00 88.22           O  
-ANISOU21404  O   LEU J 486     8403  16547   8568   -484    892    326       O  
-ATOM  21405  CB  LEU J 486     153.560  32.772 119.995  1.00 76.44           C  
-ANISOU21405  CB  LEU J 486     6774  15198   7070   -640    972    410       C  
-ATOM  21406  CG  LEU J 486     152.981  33.563 118.823  1.00 78.17           C  
-ANISOU21406  CG  LEU J 486     7036  15421   7242   -704   1000    491       C  
-ATOM  21407  CD1 LEU J 486     151.762  34.356 119.275  1.00 77.59           C  
-ANISOU21407  CD1 LEU J 486     7000  15260   7219   -765    971    520       C  
-ATOM  21408  CD2 LEU J 486     154.034  34.484 118.226  1.00 80.74           C  
-ANISOU21408  CD2 LEU J 486     7319  15813   7547   -801   1049    555       C  
-ATOM  21409  N   GLU J 487     151.679  30.228 118.574  1.00 74.92           N  
-ANISOU21409  N   GLU J 487     6730  14972   6764   -385    934    330       N  
-ATOM  21410  CA  GLU J 487     150.358  29.768 118.153  1.00 73.13           C  
-ANISOU21410  CA  GLU J 487     6584  14688   6515   -325    910    320       C  
-ATOM  21411  C   GLU J 487     149.932  28.540 118.951  1.00 69.73           C  
-ANISOU21411  C   GLU J 487     6175  14207   6112   -213    862    231       C  
-ATOM  21412  O   GLU J 487     148.741  28.268 119.103  1.00 69.02           O  
-ANISOU21412  O   GLU J 487     6147  14044   6034   -173    832    207       O  
-ATOM  21413  CB  GLU J 487     150.330  29.465 116.654  1.00 75.88           C  
-ANISOU21413  CB  GLU J 487     6973  15081   6778   -294    939    353       C  
-ATOM  21414  CG  GLU J 487     149.968  30.661 115.786  1.00 78.99           C  
-ANISOU21414  CG  GLU J 487     7394  15483   7136   -397    969    446       C  
-ATOM  21415  CD  GLU J 487     148.528  31.102 115.973  1.00 78.81           C  
-ANISOU21415  CD  GLU J 487     7433  15378   7133   -416    938    464       C  
-ATOM  21416  OE1 GLU J 487     147.681  30.246 116.303  1.00 77.99           O  
-ANISOU21416  OE1 GLU J 487     7373  15217   7044   -324    901    403       O  
-ATOM  21417  OE2 GLU J 487     148.244  32.305 115.793  1.00 80.52           O1+
-ANISOU21417  OE2 GLU J 487     7653  15586   7353   -526    950    537       O1+
-ATOM  21418  N   HIS J 488     150.914  27.802 119.457  1.00 68.48           N  
-ANISOU21418  N   HIS J 488     5968  14089   5963   -164    856    181       N  
-ATOM  21419  CA  HIS J 488     150.645  26.639 120.292  1.00 67.35           C  
-ANISOU21419  CA  HIS J 488     5842  13903   5846    -66    808     99       C  
-ATOM  21420  C   HIS J 488     150.881  26.960 121.763  1.00 66.37           C  
-ANISOU21420  C   HIS J 488     5680  13748   5791   -109    783     69       C  
-ATOM  21421  O   HIS J 488     151.105  26.061 122.573  1.00 64.53           O  
-ANISOU21421  O   HIS J 488     5440  13504   5576    -43    749      5       O  
-ATOM  21422  CB  HIS J 488     151.513  25.453 119.867  1.00 69.88           C  
-ANISOU21422  CB  HIS J 488     6140  14285   6127     27    810     59       C  
-ATOM  21423  CG  HIS J 488     151.113  24.852 118.557  1.00 72.86           C  
-ANISOU21423  CG  HIS J 488     6567  14673   6444     91    822     68       C  
-ATOM  21424  ND1 HIS J 488     151.262  25.513 117.357  1.00 79.15           N  
-ANISOU21424  ND1 HIS J 488     7369  15516   7190     38    870    134       N  
-ATOM  21425  CD2 HIS J 488     150.566  23.650 118.258  1.00 72.21           C  
-ANISOU21425  CD2 HIS J 488     6536  14556   6344    202    793     21       C  
-ATOM  21426  CE1 HIS J 488     150.826  24.743 116.375  1.00 81.26           C  
-ANISOU21426  CE1 HIS J 488     7688  15777   7409    113    870    125       C  
-ATOM  21427  NE2 HIS J 488     150.398  23.607 116.895  1.00 77.96           N  
-ANISOU21427  NE2 HIS J 488     7297  15309   7014    214    823     57       N  
-ATOM  21428  N   ASP J 489     150.827  28.250 122.090  1.00 69.01           N  
-ANISOU21428  N   ASP J 489     5993  14066   6163   -222    800    119       N  
-ATOM  21429  CA  ASP J 489     151.011  28.734 123.457  1.00 72.99           C  
-ANISOU21429  CA  ASP J 489     6463  14533   6737   -281    779     98       C  
-ATOM  21430  C   ASP J 489     152.302  28.210 124.081  1.00 70.48           C  
-ANISOU21430  C   ASP J 489     6082  14272   6424   -255    773     61       C  
-ATOM  21431  O   ASP J 489     152.272  27.448 125.048  1.00 69.77           O  
-ANISOU21431  O   ASP J 489     5998  14155   6358   -202    735     -3       O  
-ATOM  21432  CB  ASP J 489     149.808  28.364 124.330  1.00 80.09           C  
-ANISOU21432  CB  ASP J 489     7417  15335   7679   -249    736     43       C  
-ATOM  21433  CG  ASP J 489     149.710  29.215 125.583  1.00 88.35           C  
-ANISOU21433  CG  ASP J 489     8440  16326   8803   -340    723     38       C  
-ATOM  21434  OD1 ASP J 489     150.683  29.930 125.902  1.00 92.03           O  
-ANISOU21434  OD1 ASP J 489     8846  16828   9292   -414    739     68       O  
-ATOM  21435  OD2 ASP J 489     148.657  29.166 126.252  1.00 91.41           O1+
-ANISOU21435  OD2 ASP J 489     8871  16629   9232   -340    696      0       O1+
-ATOM  21436  N   VAL J 490     153.434  28.618 123.518  1.00 66.63           N  
-ANISOU21436  N   VAL J 490     5538  13866   5913   -295    812    100       N  
-ATOM  21437  CA  VAL J 490     154.734  28.199 124.024  1.00 62.62           C  
-ANISOU21437  CA  VAL J 490     4963  13421   5409   -276    812     68       C  
-ATOM  21438  C   VAL J 490     155.596  29.408 124.366  1.00 70.42           C  
-ANISOU21438  C   VAL J 490     5889  14433   6435   -389    839    113       C  
-ATOM  21439  O   VAL J 490     156.040  30.136 123.478  1.00 72.53           O  
-ANISOU21439  O   VAL J 490     6134  14746   6678   -448    884    171       O  
-ATOM  21440  CB  VAL J 490     155.480  27.316 123.004  1.00 60.28           C  
-ANISOU21440  CB  VAL J 490     4646  13208   5048   -200    836     56       C  
-ATOM  21441  CG1 VAL J 490     156.865  26.959 123.523  1.00 57.20           C  
-ANISOU21441  CG1 VAL J 490     4179  12888   4668   -187    838     22       C  
-ATOM  21442  CG2 VAL J 490     154.679  26.059 122.701  1.00 52.41           C  
-ANISOU21442  CG2 VAL J 490     3711  12181   4020    -83    804      8       C  
-ATOM  21443  N   GLU J 491     155.824  29.623 125.659  1.00 76.87           N  
-ANISOU21443  N   GLU J 491     6857  14911   7440   -314    713    577       N  
-ATOM  21444  CA  GLU J 491     156.657  30.730 126.112  1.00 77.35           C  
-ANISOU21444  CA  GLU J 491     6917  14933   7541   -340    723    635       C  
-ATOM  21445  C   GLU J 491     158.111  30.508 125.720  1.00 80.23           C  
-ANISOU21445  C   GLU J 491     7250  15401   7834   -409    828    574       C  
-ATOM  21446  O   GLU J 491     158.761  29.588 126.215  1.00 83.75           O  
-ANISOU21446  O   GLU J 491     7639  15872   8310   -356    902    456       O  
-ATOM  21447  CB  GLU J 491     156.541  30.907 127.627  1.00 79.23           C  
-ANISOU21447  CB  GLU J 491     7125  15048   7932   -228    709    614       C  
-ATOM  21448  CG  GLU J 491     155.807  32.170 128.050  1.00 86.05           C  
-ANISOU21448  CG  GLU J 491     8027  15798   8871   -208    615    731       C  
-ATOM  21449  CD  GLU J 491     156.555  33.435 127.673  1.00 93.29           C  
-ANISOU21449  CD  GLU J 491     8977  16714   9757   -303    600    823       C  
-ATOM  21450  OE1 GLU J 491     157.795  33.377 127.529  1.00 92.58           O  
-ANISOU21450  OE1 GLU J 491     8859  16691   9627   -363    676    783       O  
-ATOM  21451  OE2 GLU J 491     155.903  34.489 127.520  1.00 98.58           O1+
-ANISOU21451  OE2 GLU J 491     9696  17313  10448   -319    513    937       O1+
-ATOM  21452  N   TYR J 492     158.616  31.354 124.829  1.00 81.47           N  
-ANISOU21452  N   TYR J 492     7441  15616   7899   -528    833    657       N  
-ATOM  21453  CA  TYR J 492     159.982  31.218 124.335  1.00 84.90           C  
-ANISOU21453  CA  TYR J 492     7838  16160   8259   -609    942    607       C  
-ATOM  21454  C   TYR J 492     160.883  32.360 124.797  1.00 87.74           C  
-ANISOU21454  C   TYR J 492     8181  16480   8678   -657    951    669       C  
-ATOM  21455  O   TYR J 492     162.090  32.342 124.558  1.00 94.13           O  
-ANISOU21455  O   TYR J 492     8940  17371   9454   -722   1044    628       O  
-ATOM  21456  CB  TYR J 492     159.998  31.113 122.806  1.00 86.39           C  
-ANISOU21456  CB  TYR J 492     8080  16476   8271   -725    970    637       C  
-ATOM  21457  CG  TYR J 492     159.307  32.254 122.093  1.00 84.09           C  
-ANISOU21457  CG  TYR J 492     7879  16156   7916   -808    874    797       C  
-ATOM  21458  CD1 TYR J 492     159.995  33.417 121.771  1.00 84.01           C  
-ANISOU21458  CD1 TYR J 492     7897  16151   7874   -914    885    900       C  
-ATOM  21459  CD2 TYR J 492     157.969  32.164 121.733  1.00 86.44           C  
-ANISOU21459  CD2 TYR J 492     8235  16418   8191   -780    769    847       C  
-ATOM  21460  CE1 TYR J 492     159.367  34.461 121.118  1.00 87.63           C  
-ANISOU21460  CE1 TYR J 492     8448  16572   8273   -987    790   1052       C  
-ATOM  21461  CE2 TYR J 492     157.334  33.202 121.079  1.00 91.73           C  
-ANISOU21461  CE2 TYR J 492     8989  17058   8807   -847    670    995       C  
-ATOM  21462  CZ  TYR J 492     158.037  34.348 120.774  1.00 91.85           C  
-ANISOU21462  CZ  TYR J 492     9041  17072   8786   -949    680   1099       C  
-ATOM  21463  OH  TYR J 492     157.409  35.384 120.123  1.00 93.27           O  
-ANISOU21463  OH  TYR J 492     9314  17212   8914  -1013    574   1253       O  
-ATOM  21464  N   ARG J 493     160.290  33.351 125.456  1.00 83.02           N  
-ANISOU21464  N   ARG J 493     7618  15754   8170   -627    856    762       N  
-ATOM  21465  CA  ARG J 493     161.045  34.487 125.975  1.00 78.63           C  
-ANISOU21465  CA  ARG J 493     7055  15137   7682   -669    848    822       C  
-ATOM  21466  C   ARG J 493     162.060  34.032 127.020  1.00 74.92           C  
-ANISOU21466  C   ARG J 493     6497  14661   7308   -607    911    708       C  
-ATOM  21467  O   ARG J 493     161.825  33.053 127.729  1.00 74.31           O  
-ANISOU21467  O   ARG J 493     6384  14566   7286   -494    923    607       O  
-ATOM  21468  CB  ARG J 493     160.099  35.535 126.567  1.00 80.08           C  
-ANISOU21468  CB  ARG J 493     7300  15170   7955   -625    728    927       C  
-ATOM  21469  CG  ARG J 493     159.203  36.209 125.541  1.00 89.39           C  
-ANISOU21469  CG  ARG J 493     8567  16344   9052   -693    648   1059       C  
-ATOM  21470  CD  ARG J 493     158.439  37.375 126.147  1.00 94.80           C  
-ANISOU21470  CD  ARG J 493     9306  16874   9839   -650    534   1162       C  
-ATOM  21471  NE  ARG J 493     157.513  36.946 127.191  1.00 97.01           N  
-ANISOU21471  NE  ARG J 493     9565  17064  10233   -501    491   1108       N  
-ATOM  21472  CZ  ARG J 493     156.727  37.771 127.876  1.00 96.19           C  
-ANISOU21472  CZ  ARG J 493     9494  16822  10231   -431    402   1170       C  
-ATOM  21473  NH1 ARG J 493     155.914  37.294 128.808  1.00 96.15           N1+
-ANISOU21473  NH1 ARG J 493     9463  16748  10321   -300    383   1113       N1+
-ATOM  21474  NH2 ARG J 493     156.754  39.074 127.629  1.00 94.46           N  
-ANISOU21474  NH2 ARG J 493     9337  16531  10021   -494    335   1290       N  
-ATOM  21475  N   PRO J 494     163.200  34.736 127.111  1.00 75.46           N  
-ANISOU21475  N   PRO J 494     6530  14744   7398   -686    948    726       N  
-ATOM  21476  CA  PRO J 494     164.242  34.381 128.080  1.00 74.93           C  
-ANISOU21476  CA  PRO J 494     6371  14673   7425   -634    996    621       C  
-ATOM  21477  C   PRO J 494     163.753  34.515 129.518  1.00 73.80           C  
-ANISOU21477  C   PRO J 494     6240  14386   7415   -504    918    601       C  
-ATOM  21478  O   PRO J 494     162.855  35.312 129.793  1.00 69.16           O  
-ANISOU21478  O   PRO J 494     5725  13690   6864   -483    830    690       O  
-ATOM  21479  CB  PRO J 494     165.348  35.403 127.797  1.00 74.55           C  
-ANISOU21479  CB  PRO J 494     6298  14651   7378   -765   1026    679       C  
-ATOM  21480  CG  PRO J 494     164.653  36.544 127.133  1.00 76.41           C  
-ANISOU21480  CG  PRO J 494     6635  14836   7563   -853    956    834       C  
-ATOM  21481  CD  PRO J 494     163.573  35.916 126.312  1.00 76.06           C  
-ANISOU21481  CD  PRO J 494     6648  14835   7414   -832    942    849       C  
-ATOM  21482  N   PHE J 495     164.342  33.736 130.420  1.00 76.22           N  
-ANISOU21482  N   PHE J 495     6478  14690   7791   -415    951    484       N  
-ATOM  21483  CA  PHE J 495     163.941  33.744 131.821  1.00 75.06           C  
-ANISOU21483  CA  PHE J 495     6348  14416   7755   -288    887    454       C  
-ATOM  21484  C   PHE J 495     164.196  35.100 132.469  1.00 78.01           C  
-ANISOU21484  C   PHE J 495     6751  14685   8206   -318    819    526       C  
-ATOM  21485  O   PHE J 495     165.253  35.702 132.278  1.00 76.47           O  
-ANISOU21485  O   PHE J 495     6514  14522   8019   -413    840    540       O  
-ATOM  21486  CB  PHE J 495     164.665  32.638 132.590  1.00 74.42           C  
-ANISOU21486  CB  PHE J 495     6193  14361   7721   -197    934    318       C  
-ATOM  21487  CG  PHE J 495     164.376  31.256 132.076  1.00 76.72           C  
-ANISOU21487  CG  PHE J 495     6464  14735   7951   -153    994    239       C  
-ATOM  21488  CD1 PHE J 495     163.260  30.561 132.511  1.00 78.14           C  
-ANISOU21488  CD1 PHE J 495     6690  14855   8145    -51    965    219       C  
-ATOM  21489  CD2 PHE J 495     165.219  30.653 131.157  1.00 76.97           C  
-ANISOU21489  CD2 PHE J 495     6430  14901   7912   -217   1083    180       C  
-ATOM  21490  CE1 PHE J 495     162.990  29.289 132.039  1.00 74.42           C  
-ANISOU21490  CE1 PHE J 495     6206  14450   7623    -17   1015    145       C  
-ATOM  21491  CE2 PHE J 495     164.953  29.381 130.682  1.00 75.63           C  
-ANISOU21491  CE2 PHE J 495     6250  14799   7687   -175   1135    100       C  
-ATOM  21492  CZ  PHE J 495     163.838  28.699 131.124  1.00 73.32           C  
-ANISOU21492  CZ  PHE J 495     6008  14437   7412    -77   1096     83       C  
-ATOM  21493  N   SER J 496     163.217  35.574 133.234  1.00 80.08           N  
-ANISOU21493  N   SER J 496     7082  14817   8526   -238    740    567       N  
-ATOM  21494  CA  SER J 496     163.308  36.872 133.893  1.00 81.13           C  
-ANISOU21494  CA  SER J 496     7261  14832   8735   -253    667    631       C  
-ATOM  21495  C   SER J 496     164.406  36.886 134.950  1.00 83.48           C  
-ANISOU21495  C   SER J 496     7507  15101   9111   -223    666    550       C  
-ATOM  21496  O   SER J 496     164.963  35.843 135.294  1.00 86.04           O  
-ANISOU21496  O   SER J 496     7766  15486   9440   -167    715    445       O  
-ATOM  21497  CB  SER J 496     161.966  37.239 134.529  1.00 79.72           C  
-ANISOU21497  CB  SER J 496     7162  14524   8603   -154    593    674       C  
-ATOM  21498  OG  SER J 496     161.562  36.254 135.464  1.00 80.12           O  
-ANISOU21498  OG  SER J 496     7202  14550   8689    -19    607    583       O  
-ATOM  21499  N   LYS J 497     164.713  38.074 135.462  1.00 84.68           N  
-ANISOU21499  N   LYS J 497     7692  15156   9327   -258    603    598       N  
-ATOM  21500  CA  LYS J 497     165.762  38.220 136.464  1.00 88.02           C  
-ANISOU21500  CA  LYS J 497     8072  15545   9827   -240    584    527       C  
-ATOM  21501  C   LYS J 497     165.390  37.507 137.760  1.00 88.44           C  
-ANISOU21501  C   LYS J 497     8145  15532   9928    -79    560    438       C  
-ATOM  21502  O   LYS J 497     166.238  36.883 138.396  1.00 92.65           O  
-ANISOU21502  O   LYS J 497     8617  16094  10491    -36    574    344       O  
-ATOM  21503  CB  LYS J 497     166.056  39.697 136.736  1.00 89.85           C  
-ANISOU21503  CB  LYS J 497     8350  15671  10118   -314    510    601       C  
-ATOM  21504  CG  LYS J 497     167.237  39.923 137.668  1.00 94.89           C  
-ANISOU21504  CG  LYS J 497     8936  16281  10836   -318    482    529       C  
-ATOM  21505  CD  LYS J 497     167.529  41.402 137.859  1.00100.52           C  
-ANISOU21505  CD  LYS J 497     9699  16885  11608   -406    406    602       C  
-ATOM  21506  CE  LYS J 497     168.731  41.609 138.768  1.00102.41           C  
-ANISOU21506  CE  LYS J 497     9881  17101  11930   -417    369    526       C  
-ATOM  21507  NZ  LYS J 497     169.053  43.051 138.950  1.00103.53           N1+
-ANISOU21507  NZ  LYS J 497    10072  17130  12134   -513    292    592       N1+
-ATOM  21508  N   LYS J 498     164.118  37.595 138.140  1.00 81.05           N  
-ANISOU21508  N   LYS J 498     7292  14508   8997      8    525    470       N  
-ATOM  21509  CA  LYS J 498     163.628  36.937 139.347  1.00 78.49           C  
-ANISOU21509  CA  LYS J 498     6999  14118   8706    157    513    397       C  
-ATOM  21510  C   LYS J 498     163.810  35.423 139.280  1.00 78.54           C  
-ANISOU21510  C   LYS J 498     6945  14220   8675    213    582    309       C  
-ATOM  21511  O   LYS J 498     164.029  34.770 140.300  1.00 83.98           O  
-ANISOU21511  O   LYS J 498     7635  14880   9392    311    578    228       O  
-ATOM  21512  CB  LYS J 498     162.157  37.282 139.592  1.00 77.53           C  
-ANISOU21512  CB  LYS J 498     6964  13901   8594    230    481    453       C  
-ATOM  21513  CG  LYS J 498     161.938  38.356 140.646  1.00 80.44           C  
-ANISOU21513  CG  LYS J 498     7411  14123   9031    278    407    469       C  
-ATOM  21514  CD  LYS J 498     162.626  39.658 140.272  1.00 85.60           C  
-ANISOU21514  CD  LYS J 498     8074  14741   9710    161    356    534       C  
-ATOM  21515  CE  LYS J 498     162.461  40.700 141.366  1.00 88.95           C  
-ANISOU21515  CE  LYS J 498     8581  15011  10204    213    279    536       C  
-ATOM  21516  NZ  LYS J 498     161.028  40.974 141.659  1.00 90.34           N1+
-ANISOU21516  NZ  LYS J 498     8834  15095  10396    309    260    574       N1+
-ATOM  21517  N   VAL J 499     163.720  34.872 138.074  1.00 75.02           N  
-ANISOU21517  N   VAL J 499     6457  13885   8163    150    641    324       N  
-ATOM  21518  CA  VAL J 499     163.933  33.446 137.864  1.00 70.36           C  
-ANISOU21518  CA  VAL J 499     5810  13387   7536    193    707    239       C  
-ATOM  21519  C   VAL J 499     165.407  33.081 138.026  1.00 69.59           C  
-ANISOU21519  C   VAL J 499     5624  13358   7460    171    734    157       C  
-ATOM  21520  O   VAL J 499     165.750  32.138 138.740  1.00 63.77           O  
-ANISOU21520  O   VAL J 499     4862  12622   6747    263    744     67       O  
-ATOM  21521  CB  VAL J 499     163.447  33.004 136.467  1.00 66.60           C  
-ANISOU21521  CB  VAL J 499     5318  13010   6975    125    760    273       C  
-ATOM  21522  CG1 VAL J 499     163.937  31.598 136.144  1.00 64.03           C  
-ANISOU21522  CG1 VAL J 499     4927  12788   6613    152    833    173       C  
-ATOM  21523  CG2 VAL J 499     161.929  33.082 136.384  1.00 64.39           C  
-ANISOU21523  CG2 VAL J 499     5111  12669   6684    169    731    334       C  
-ATOM  21524  N   LEU J 500     166.274  33.845 137.369  1.00 71.38           N  
-ANISOU21524  N   LEU J 500     5800  13636   7682     49    742    192       N  
-ATOM  21525  CA  LEU J 500     167.706  33.564 137.367  1.00 58.00           C  
-ANISOU21525  CA  LEU J 500     4000  12022   6015     12    774    119       C  
-ATOM  21526  C   LEU J 500     168.364  33.790 138.730  1.00 70.71           C  
-ANISOU21526  C   LEU J 500     5603  13550   7714     80    705     64       C  
-ATOM  21527  O   LEU J 500     169.461  33.293 138.984  1.00 62.66           O  
-ANISOU21527  O   LEU J 500     4492  12585   6731     92    718    -18       O  
-ATOM  21528  CB  LEU J 500     168.411  34.404 136.299  1.00 65.68           C  
-ANISOU21528  CB  LEU J 500     4923  13072   6962   -150    808    181       C  
-ATOM  21529  CG  LEU J 500     167.968  34.179 134.850  1.00 67.03           C  
-ANISOU21529  CG  LEU J 500     5098  13343   7028   -233    880    231       C  
-ATOM  21530  CD1 LEU J 500     168.705  35.121 133.912  1.00 60.87           C  
-ANISOU21530  CD1 LEU J 500     4282  12627   6220   -399    912    302       C  
-ATOM  21531  CD2 LEU J 500     168.183  32.730 134.436  1.00 59.37           C  
-ANISOU21531  CD2 LEU J 500     4064  12482   6012   -182    962    131       C  
-ATOM  21532  N   GLU J 501     167.695  34.540 139.601  1.00 76.29           N  
-ANISOU21532  N   GLU J 501     6406  14125   8455    128    628    106       N  
-ATOM  21533  CA  GLU J 501     168.226  34.815 140.934  1.00 78.64           C  
-ANISOU21533  CA  GLU J 501     6720  14336   8825    194    552     55       C  
-ATOM  21534  C   GLU J 501     168.105  33.608 141.862  1.00 79.66           C  
-ANISOU21534  C   GLU J 501     6863  14448   8958    340    551    -35       C  
-ATOM  21535  O   GLU J 501     168.807  33.518 142.869  1.00 84.70           O  
-ANISOU21535  O   GLU J 501     7491  15047   9645    397    497    -98       O  
-ATOM  21536  CB  GLU J 501     167.535  36.030 141.556  1.00 83.62           C  
-ANISOU21536  CB  GLU J 501     7460  14827   9484    200    475    123       C  
-ATOM  21537  CG  GLU J 501     167.975  37.361 140.971  1.00 95.27           C  
-ANISOU21537  CG  GLU J 501     8927  16290  10983     58    447    202       C  
-ATOM  21538  CD  GLU J 501     167.234  38.537 141.575  1.00107.34           C  
-ANISOU21538  CD  GLU J 501    10571  17670  12544     75    368    264       C  
-ATOM  21539  OE1 GLU J 501     166.525  38.341 142.584  1.00110.14           O  
-ANISOU21539  OE1 GLU J 501    11005  17936  12908    200    336    233       O  
-ATOM  21540  OE2 GLU J 501     167.358  39.659 141.039  1.00112.48           O1+
-ANISOU21540  OE2 GLU J 501    11238  18290  13210    -37    342    345       O1+
-ATOM  21541  N   CYS J 502     167.214  32.684 141.516  1.00 74.03           N  
-ANISOU21541  N   CYS J 502     6175  13760   8194    396    606    -38       N  
-ATOM  21542  CA  CYS J 502     167.012  31.477 142.312  1.00 63.71           C  
-ANISOU21542  CA  CYS J 502     4890  12433   6885    527    613   -114       C  
-ATOM  21543  C   CYS J 502     168.112  30.451 142.053  1.00 63.19           C  
-ANISOU21543  C   CYS J 502     4716  12466   6826    537    651   -204       C  
-ATOM  21544  O   CYS J 502     168.217  29.447 142.758  1.00 62.19           O  
-ANISOU21544  O   CYS J 502     4599  12322   6710    644    645   -274       O  
-ATOM  21545  CB  CYS J 502     165.640  30.867 142.024  1.00 61.34           C  
-ANISOU21545  CB  CYS J 502     4653  12119   6536    574    657    -84       C  
-ATOM  21546  SG  CYS J 502     164.247  31.967 142.369  1.00 78.51           S  
-ANISOU21546  SG  CYS J 502     6942  14175   8714    585    617     13       S  
-ATOM  21547  N   LEU J 503     168.926  30.709 141.034  1.00 66.95           N  
-ANISOU21547  N   LEU J 503     5093  13047   7300    426    692   -201       N  
-ATOM  21548  CA  LEU J 503     170.052  29.844 140.702  1.00 67.21           C  
-ANISOU21548  CA  LEU J 503     5006  13183   7349    428    736   -290       C  
-ATOM  21549  C   LEU J 503     171.161  29.978 141.745  1.00 66.61           C  
-ANISOU21549  C   LEU J 503     4882  13075   7354    472    661   -352       C  
-ATOM  21550  O   LEU J 503     171.259  31.007 142.414  1.00 67.67           O  
-ANISOU21550  O   LEU J 503     5057  13130   7526    449    585   -316       O  
-ATOM  21551  CB  LEU J 503     170.588  30.188 139.309  1.00 65.61           C  
-ANISOU21551  CB  LEU J 503     4712  13103   7114    288    811   -264       C  
-ATOM  21552  CG  LEU J 503     169.677  29.848 138.129  1.00 63.84           C  
-ANISOU21552  CG  LEU J 503     4521  12937   6799    244    887   -220       C  
-ATOM  21553  CD1 LEU J 503     170.311  30.287 136.820  1.00 65.28           C  
-ANISOU21553  CD1 LEU J 503     4622  13240   6940     99    959   -192       C  
-ATOM  21554  CD2 LEU J 503     169.369  28.359 138.106  1.00 59.20           C  
-ANISOU21554  CD2 LEU J 503     3932  12376   6184    346    931   -301       C  
-ATOM  21555  N   PRO J 504     171.990  28.930 141.895  1.00 64.61           N  
-ANISOU21555  N   PRO J 504     4543  12877   7129    538    676   -449       N  
-ATOM  21556  CA  PRO J 504     173.124  28.948 142.827  1.00 66.43           C  
-ANISOU21556  CA  PRO J 504     4711  13089   7442    583    598   -517       C  
-ATOM  21557  C   PRO J 504     174.039  30.153 142.620  1.00 73.45           C  
-ANISOU21557  C   PRO J 504     5516  14007   8385    458    569   -491       C  
-ATOM  21558  O   PRO J 504     174.271  30.567 141.484  1.00 74.74           O  
-ANISOU21558  O   PRO J 504     5609  14260   8529    334    644   -455       O  
-ATOM  21559  CB  PRO J 504     173.869  27.657 142.486  1.00 64.88           C  
-ANISOU21559  CB  PRO J 504     4406  12984   7263    642    649   -616       C  
-ATOM  21560  CG  PRO J 504     172.803  26.742 142.010  1.00 65.52           C  
-ANISOU21560  CG  PRO J 504     4560  13067   7269    690    719   -609       C  
-ATOM  21561  CD  PRO J 504     171.830  27.609 141.259  1.00 65.22           C  
-ANISOU21561  CD  PRO J 504     4589  13025   7167    586    758   -505       C  
-ATOM  21562  N   ALA J 505     174.550  30.702 143.718  1.00 81.25           N  
-ANISOU21562  N   ALA J 505     6518  14917   9436    487    459   -509       N  
-ATOM  21563  CA  ALA J 505     175.400  31.886 143.669  1.00 87.22           C  
-ANISOU21563  CA  ALA J 505     7203  15680  10255    367    415   -486       C  
-ATOM  21564  C   ALA J 505     176.761  31.593 143.043  1.00 92.04           C  
-ANISOU21564  C   ALA J 505     7621  16423  10928    305    461   -550       C  
-ATOM  21565  O   ALA J 505     177.440  32.503 142.566  1.00 95.20           O  
-ANISOU21565  O   ALA J 505     7936  16864  11370    170    470   -520       O  
-ATOM  21566  CB  ALA J 505     175.572  32.471 145.063  1.00 89.88           C  
-ANISOU21566  CB  ALA J 505     7613  15895  10642    423    277   -500       C  
-ATOM  21567  N   GLU J 506     177.154  30.323 143.050  1.00 92.45           N  
-ANISOU21567  N   GLU J 506     7602  16534  10990    404    492   -639       N  
-ATOM  21568  CA  GLU J 506     178.429  29.914 142.471  1.00 94.92           C  
-ANISOU21568  CA  GLU J 506     7721  16977  11368    366    544   -714       C  
-ATOM  21569  C   GLU J 506     178.444  30.143 140.963  1.00 95.52           C  
-ANISOU21569  C   GLU J 506     7727  17174  11394    228    686   -673       C  
-ATOM  21570  O   GLU J 506     179.400  30.695 140.418  1.00101.92           O  
-ANISOU21570  O   GLU J 506     8400  18069  12255    109    723   -676       O  
-ATOM  21571  CB  GLU J 506     178.720  28.441 142.775  1.00 96.20           C  
-ANISOU21571  CB  GLU J 506     7839  17165  11547    518    549   -819       C  
-ATOM  21572  CG  GLU J 506     178.946  28.124 144.248  1.00 99.52           C  
-ANISOU21572  CG  GLU J 506     8311  17481  12021    655    405   -868       C  
-ATOM  21573  CD  GLU J 506     177.652  28.019 145.034  1.00101.48           C  
-ANISOU21573  CD  GLU J 506     8767  17598  12192    743    357   -818       C  
-ATOM  21574  OE1 GLU J 506     177.702  27.606 146.212  1.00103.69           O  
-ANISOU21574  OE1 GLU J 506     9115  17793  12491    865    253   -856       O  
-ATOM  21575  OE2 GLU J 506     176.586  28.348 144.473  1.00100.41           O1+
-ANISOU21575  OE2 GLU J 506     8728  17447  11978    691    423   -740       O1+
-ATOM  21576  N   GLY J 507     177.378  29.718 140.295  1.00 87.14           N  
-ANISOU21576  N   GLY J 507     6760  16119  10229    239    763   -633       N  
-ATOM  21577  CA  GLY J 507     177.285  29.841 138.853  1.00 88.02           C  
-ANISOU21577  CA  GLY J 507     6829  16345  10271    117    893   -594       C  
-ATOM  21578  C   GLY J 507     177.696  28.560 138.154  1.00 93.10           C  
-ANISOU21578  C   GLY J 507     7374  17105  10896    170    997   -690       C  
-ATOM  21579  O   GLY J 507     177.292  27.468 138.554  1.00 93.79           O  
-ANISOU21579  O   GLY J 507     7508  17157  10970    307    984   -750       O  
-ATOM  21580  N   HIS J 508     178.506  28.693 137.108  1.00 96.26           N  
-ANISOU21580  N   HIS J 508     7668  17611  11295     58   1096   -704       N  
-ATOM  21581  CA  HIS J 508     178.969  27.538 136.347  1.00 95.85           C  
-ANISOU21581  CA  HIS J 508     7613  17574  11232     96   1178   -790       C  
-ATOM  21582  C   HIS J 508     180.101  26.800 137.057  1.00 94.89           C  
-ANISOU21582  C   HIS J 508     7389  17434  11233    202   1131   -905       C  
-ATOM  21583  O   HIS J 508     180.451  25.682 136.682  1.00 93.15           O  
-ANISOU21583  O   HIS J 508     7165  17208  11019    273   1178   -990       O  
-ATOM  21584  CB  HIS J 508     179.411  27.958 134.943  1.00 99.57           C  
-ANISOU21584  CB  HIS J 508     8048  18132  11651    -60   1299   -758       C  
-ATOM  21585  CG  HIS J 508     178.279  28.344 134.044  1.00106.71           C  
-ANISOU21585  CG  HIS J 508     9068  19059  12418   -144   1354   -659       C  
-ATOM  21586  ND1 HIS J 508     177.691  27.459 133.167  1.00110.02           N  
-ANISOU21586  ND1 HIS J 508     9579  19483  12740   -118   1422   -682       N  
-ATOM  21587  CD2 HIS J 508     177.625  29.520 133.887  1.00109.72           C  
-ANISOU21587  CD2 HIS J 508     9484  19459  12745   -253   1343   -537       C  
-ATOM  21588  CE1 HIS J 508     176.724  28.072 132.507  1.00110.85           C  
-ANISOU21588  CE1 HIS J 508     9770  19613  12736   -206   1446   -578       C  
-ATOM  21589  NE2 HIS J 508     176.663  29.323 132.925  1.00110.93           N  
-ANISOU21589  NE2 HIS J 508     9747  19631  12769   -287   1401   -486       N  
-ATOM  21590  N   ASP J 509     180.668  27.430 138.081  1.00 99.62           N  
-ANISOU21590  N   ASP J 509     7900  18021  11928    213   1030   -910       N  
-ATOM  21591  CA  ASP J 509     181.751  26.819 138.844  1.00102.93           C  
-ANISOU21591  CA  ASP J 509     8215  18422  12471    314    963  -1015       C  
-ATOM  21592  C   ASP J 509     181.234  26.108 140.094  1.00 96.59           C  
-ANISOU21592  C   ASP J 509     7482  17537  11681    491    849  -1052       C  
-ATOM  21593  O   ASP J 509     181.969  25.919 141.064  1.00 96.35           O  
-ANISOU21593  O   ASP J 509     7375  17484  11749    578    746  -1115       O  
-ATOM  21594  CB  ASP J 509     182.816  27.857 139.210  1.00107.46           C  
-ANISOU21594  CB  ASP J 509     8640  19037  13155    221    910  -1011       C  
-ATOM  21595  CG  ASP J 509     182.236  29.068 139.914  1.00112.55           C  
-ANISOU21595  CG  ASP J 509     9307  19669  13788    165    821   -924       C  
-ATOM  21596  OD1 ASP J 509     181.273  28.902 140.692  1.00117.32           O1+
-ANISOU21596  OD1 ASP J 509    10074  20156  14346    264    739   -896       O1+
-ATOM  21597  OD2 ASP J 509     182.743  30.186 139.687  1.00111.59           O  
-ANISOU21597  OD2 ASP J 509     9114  19579  13707     18    821   -874       O  
-ATOM  21598  N   TRP J 510     179.962  25.721 140.061  1.00 87.12           N  
-ANISOU21598  N   TRP J 510     6429  16294  10380    542    866  -1011       N  
-ATOM  21599  CA  TRP J 510     179.370  24.932 141.132  1.00 79.14           C  
-ANISOU21599  CA  TRP J 510     5500  15204   9364    708    781  -1042       C  
-ATOM  21600  C   TRP J 510     179.977  23.538 141.114  1.00 78.64           C  
-ANISOU21600  C   TRP J 510     5415  15117   9347    825    791  -1148       C  
-ATOM  21601  O   TRP J 510     180.302  23.011 140.050  1.00 87.63           O  
-ANISOU21601  O   TRP J 510     6534  16288  10472    784    893  -1183       O  
-ATOM  21602  CB  TRP J 510     177.853  24.843 140.948  1.00 78.86           C  
-ANISOU21602  CB  TRP J 510     5623  15127   9212    717    816   -969       C  
-ATOM  21603  CG  TRP J 510     177.139  24.111 142.049  1.00 73.84           C  
-ANISOU21603  CG  TRP J 510     5126  14364   8565    867    731   -978       C  
-ATOM  21604  CD1 TRP J 510     176.570  24.659 143.161  1.00 68.50           C  
-ANISOU21604  CD1 TRP J 510     4581  13562   7885    904    625   -921       C  
-ATOM  21605  CD2 TRP J 510     176.908  22.698 142.135  1.00 70.91           C  
-ANISOU21605  CD2 TRP J 510     4785  13976   8183    996    751  -1047       C  
-ATOM  21606  NE1 TRP J 510     176.003  23.676 143.936  1.00 65.55           N  
-ANISOU21606  NE1 TRP J 510     4315  13100   7491   1043    584   -946       N  
-ATOM  21607  CE2 TRP J 510     176.196  22.465 143.329  1.00 65.53           C  
-ANISOU21607  CE2 TRP J 510     4254  13157   7487   1100    656  -1020       C  
-ATOM  21608  CE3 TRP J 510     177.235  21.610 141.321  1.00 75.39           C  
-ANISOU21608  CE3 TRP J 510     5333  14563   8750   1018    827  -1118       C  
-ATOM  21609  CZ2 TRP J 510     175.808  21.187 143.728  1.00 60.22           C  
-ANISOU21609  CZ2 TRP J 510     3654  12426   6801   1231    648  -1065       C  
-ATOM  21610  CZ3 TRP J 510     176.847  20.342 141.721  1.00 76.12           C  
-ANISOU21610  CZ3 TRP J 510     5497  14590   8835   1152    812  -1168       C  
-ATOM  21611  CH2 TRP J 510     176.141  20.142 142.913  1.00 60.75           C  
-ANISOU21611  CH2 TRP J 510     3640  12568   6875   1263    730  -1145       C  
-ATOM  21612  N   LYS J 511     180.132  22.939 142.289  1.00 75.02           N  
-ANISOU21612  N   LYS J 511     4960  14602   8941    973    683  -1200       N  
-ATOM  21613  CA  LYS J 511     180.715  21.607 142.379  1.00 81.29           C  
-ANISOU21613  CA  LYS J 511     5731  15366   9788   1097    677  -1300       C  
-ATOM  21614  C   LYS J 511     180.198  20.840 143.590  1.00 81.61           C  
-ANISOU21614  C   LYS J 511     5857  15328   9825   1268    575  -1321       C  
-ATOM  21615  O   LYS J 511     180.016  21.408 144.667  1.00 83.40           O  
-ANISOU21615  O   LYS J 511     6128  15503  10058   1302    463  -1284       O  
-ATOM  21616  CB  LYS J 511     182.243  21.693 142.427  1.00 67.07           C  
-ANISOU21616  CB  LYS J 511     3762  13605   8116   1088    644  -1372       C  
-ATOM  21617  N   ALA J 512     179.957  19.547 143.401  1.00 79.05           N  
-ANISOU21617  N   ALA J 512     5592  14961   9484   1365    609  -1372       N  
-ATOM  21618  CA  ALA J 512     179.579  18.672 144.502  1.00 76.91           C  
-ANISOU21618  CA  ALA J 512     5396  14614   9213   1535    519  -1398       C  
-ATOM  21619  C   ALA J 512     180.758  18.547 145.459  1.00 82.38           C  
-ANISOU21619  C   ALA J 512     5983  15297  10020   1634    387  -1466       C  
-ATOM  21620  O   ALA J 512     181.901  18.422 145.020  1.00 90.95           O  
-ANISOU21620  O   ALA J 512     6944  16419  11196   1612    399  -1529       O  
-ATOM  21621  CB  ALA J 512     179.169  17.307 143.977  1.00 71.74           C  
-ANISOU21621  CB  ALA J 512     4813  13917   8528   1605    588  -1444       C  
-ATOM  21622  N   PRO J 513     180.484  18.586 146.771  1.00 77.29           N  
-ANISOU21622  N   PRO J 513     5464  14535   9367   1720    252  -1432       N  
-ATOM  21623  CA  PRO J 513     181.542  18.530 147.785  1.00 78.09           C  
-ANISOU21623  CA  PRO J 513     5501  14603   9567   1811     99  -1484       C  
-ATOM  21624  C   PRO J 513     182.353  17.242 147.699  1.00 82.84           C  
-ANISOU21624  C   PRO J 513     5997  15226  10252   1947     86  -1593       C  
-ATOM  21625  O   PRO J 513     181.782  16.168 147.505  1.00 85.59           O  
-ANISOU21625  O   PRO J 513     6429  15531  10560   2027    137  -1611       O  
-ATOM  21626  CB  PRO J 513     180.766  18.585 149.106  1.00 74.81           C  
-ANISOU21626  CB  PRO J 513     5304  14036   9084   1882    -18  -1417       C  
-ATOM  21627  CG  PRO J 513     179.392  18.119 148.764  1.00 73.93           C  
-ANISOU21627  CG  PRO J 513     5353  13876   8863   1878     84  -1360       C  
-ATOM  21628  CD  PRO J 513     179.142  18.619 147.377  1.00 76.98           C  
-ANISOU21628  CD  PRO J 513     5650  14376   9223   1736    235  -1343       C  
-ATOM  21629  N   THR J 514     183.672  17.359 147.831  1.00 82.18           N  
-ANISOU21629  N   THR J 514     5729  15202  10293   1969     17  -1667       N  
-ATOM  21630  CA  THR J 514     184.562  16.204 147.773  1.00 81.74           C  
-ANISOU21630  CA  THR J 514     5607  15117  10333   2082     -7  -1761       C  
-ATOM  21631  C   THR J 514     184.233  15.213 148.883  1.00 83.88           C  
-ANISOU21631  C   THR J 514     5985  15294  10591   2278   -132  -1779       C  
-ATOM  21632  O   THR J 514     184.092  14.015 148.639  1.00 84.97           O  
-ANISOU21632  O   THR J 514     6165  15389  10731   2376    -93  -1824       O  
-ATOM  21633  CB  THR J 514     186.039  16.626 147.890  1.00 84.06           C  
-ANISOU21633  CB  THR J 514     5721  15448  10769   2057    -82  -1817       C  
-ATOM  21634  OG1 THR J 514     186.366  17.529 146.826  1.00 84.19           O  
-ANISOU21634  OG1 THR J 514     5641  15550  10797   1872     43  -1796       O  
-ATOM  21635  CG2 THR J 514     186.949  15.411 147.814  1.00 89.35           C  
-ANISOU21635  CG2 THR J 514     6318  16085  11546   2182   -105  -1914       C  
-ATOM  21636  N   LYS J 515     184.108  15.724 150.103  1.00 83.26           N  
-ANISOU21636  N   LYS J 515     6028  15119  10489   2303   -282  -1721       N  
-ATOM  21637  CA  LYS J 515     183.725  14.902 151.242  1.00 81.98           C  
-ANISOU21637  CA  LYS J 515     6052  14808  10287   2451   -404  -1701       C  
-ATOM  21638  C   LYS J 515     182.281  15.191 151.639  1.00 81.46           C  
-ANISOU21638  C   LYS J 515     6233  14647  10073   2405   -371  -1590       C  
-ATOM  21639  O   LYS J 515     181.877  16.350 151.746  1.00 78.64           O  
-ANISOU21639  O   LYS J 515     5919  14298   9663   2290   -363  -1523       O  
-ATOM  21640  CB  LYS J 515     184.661  15.154 152.426  1.00 81.80           C  
-ANISOU21640  CB  LYS J 515     6002  14741  10339   2529   -611  -1724       C  
-ATOM  21641  N   LEU J 516     181.506  14.133 151.855  1.00 84.04           N  
-ANISOU21641  N   LEU J 516     6717  14878  10337   2496   -350  -1573       N  
-ATOM  21642  CA  LEU J 516     180.092  14.271 152.193  1.00 78.61           C  
-ANISOU21642  CA  LEU J 516     6252  14101   9515   2459   -303  -1472       C  
-ATOM  21643  C   LEU J 516     179.876  14.441 153.694  1.00 85.68           C  
-ANISOU21643  C   LEU J 516     7330  14870  10356   2530   -452  -1416       C  
-ATOM  21644  O   LEU J 516     178.740  14.442 154.170  1.00 88.56           O  
-ANISOU21644  O   LEU J 516     7890  15146  10611   2523   -425  -1336       O  
-ATOM  21645  CB  LEU J 516     179.294  13.071 151.673  1.00 68.24           C  
-ANISOU21645  CB  LEU J 516     5023  12746   8161   2506   -198  -1476       C  
-ATOM  21646  CG  LEU J 516     178.682  13.183 150.273  1.00 69.30           C  
-ANISOU21646  CG  LEU J 516     5096  12973   8263   2388    -18  -1475       C  
-ATOM  21647  CD1 LEU J 516     179.719  13.581 149.233  1.00 74.31           C  
-ANISOU21647  CD1 LEU J 516     5490  13760   8986   2323     40  -1552       C  
-ATOM  21648  CD2 LEU J 516     178.013  11.876 149.880  1.00 69.30           C  
-ANISOU21648  CD2 LEU J 516     5179  12916   8234   2451     57  -1493       C  
-ATOM  21649  N   ASP J 517     180.970  14.585 154.434  1.00 88.13           N  
-ANISOU21649  N   ASP J 517     7572  15174  10740   2598   -610  -1460       N  
-ATOM  21650  CA  ASP J 517     180.898  14.800 155.875  1.00 89.69           C  
-ANISOU21650  CA  ASP J 517     7938  15258  10880   2665   -768  -1415       C  
-ATOM  21651  C   ASP J 517     181.618  16.081 156.284  1.00 94.32           C  
-ANISOU21651  C   ASP J 517     8444  15889  11505   2597   -872  -1422       C  
-ATOM  21652  O   ASP J 517     181.774  16.364 157.472  1.00 97.34           O  
-ANISOU21652  O   ASP J 517     8942  16192  11851   2649  -1024  -1401       O  
-ATOM  21653  CB  ASP J 517     181.469  13.597 156.634  1.00 90.43           C  
-ANISOU21653  CB  ASP J 517     8080  15268  11012   2839   -900  -1456       C  
-ATOM  21654  CG  ASP J 517     182.822  13.155 156.103  1.00 96.98           C  
-ANISOU21654  CG  ASP J 517     8667  16181  11998   2897   -946  -1565       C  
-ATOM  21655  OD1 ASP J 517     183.524  13.976 155.476  1.00 98.88           O  
-ANISOU21655  OD1 ASP J 517     8706  16542  12321   2805   -921  -1607       O  
-ATOM  21656  OD2 ASP J 517     183.187  11.979 156.318  1.00100.39           O1+
-ANISOU21656  OD2 ASP J 517     9110  16557  12477   3037  -1005  -1608       O1+
-ATOM  21657  N   ASP J 518     182.057  16.848 155.290  1.00 96.74           N  
-ANISOU21657  N   ASP J 518     8556  16319  11881   2475   -792  -1450       N  
-ATOM  21658  CA  ASP J 518     182.768  18.099 155.532  1.00100.73           C  
-ANISOU21658  CA  ASP J 518     8964  16872  12438   2390   -878  -1458       C  
-ATOM  21659  C   ASP J 518     181.888  19.094 156.283  1.00100.91           C  
-ANISOU21659  C   ASP J 518     9180  16815  12344   2327   -906  -1373       C  
-ATOM  21660  O   ASP J 518     180.752  19.342 155.882  1.00103.27           O  
-ANISOU21660  O   ASP J 518     9584  17101  12554   2259   -776  -1307       O  
-ATOM  21661  CB  ASP J 518     183.244  18.706 154.211  1.00101.79           C  
-ANISOU21661  CB  ASP J 518     8870  17151  12654   2254   -755  -1490       C  
-ATOM  21662  CG  ASP J 518     183.985  20.014 154.405  1.00104.33           C  
-ANISOU21662  CG  ASP J 518     9084  17518  13037   2150   -838  -1495       C  
-ATOM  21663  OD1 ASP J 518     185.213  19.975 154.630  1.00107.63           O1+
-ANISOU21663  OD1 ASP J 518     9339  17979  13576   2187   -951  -1568       O1+
-ATOM  21664  OD2 ASP J 518     183.341  21.080 154.329  1.00102.67           O  
-ANISOU21664  OD2 ASP J 518     8949  17298  12761   2031   -794  -1428       O  
-ATOM  21665  N   PRO J 519     182.418  19.664 157.378  1.00 98.09           N  
-ANISOU21665  N   PRO J 519     8871  16406  11992   2355  -1081  -1379       N  
-ATOM  21666  CA  PRO J 519     181.704  20.594 158.261  1.00 99.09           C  
-ANISOU21666  CA  PRO J 519     9192  16448  12011   2316  -1131  -1314       C  
-ATOM  21667  C   PRO J 519     181.028  21.741 157.511  1.00 99.27           C  
-ANISOU21667  C   PRO J 519     9200  16514  12004   2156  -1000  -1262       C  
-ATOM  21668  O   PRO J 519     179.862  22.033 157.771  1.00 98.13           O  
-ANISOU21668  O   PRO J 519     9236  16303  11746   2136   -936  -1192       O  
-ATOM  21669  CB  PRO J 519     182.816  21.136 159.161  1.00 99.06           C  
-ANISOU21669  CB  PRO J 519     9139  16429  12069   2340  -1338  -1362       C  
-ATOM  21670  CG  PRO J 519     183.815  20.037 159.209  1.00 96.55           C  
-ANISOU21670  CG  PRO J 519     8699  16135  11850   2462  -1426  -1435       C  
-ATOM  21671  CD  PRO J 519     183.795  19.416 157.842  1.00 95.67           C  
-ANISOU21671  CD  PRO J 519     8427  16120  11803   2433  -1250  -1459       C  
-ATOM  21672  N   GLU J 520     181.754  22.374 156.595  1.00 98.52           N  
-ANISOU21672  N   GLU J 520     8892  16528  12012   2046   -961  -1294       N  
-ATOM  21673  CA  GLU J 520     181.206  23.466 155.795  1.00 93.71           C  
-ANISOU21673  CA  GLU J 520     8259  15963  11384   1890   -842  -1242       C  
-ATOM  21674  C   GLU J 520     180.054  22.994 154.914  1.00 86.15           C  
-ANISOU21674  C   GLU J 520     7359  15021  10353   1867   -658  -1191       C  
-ATOM  21675  O   GLU J 520     179.002  23.632 154.857  1.00 86.83           O  
-ANISOU21675  O   GLU J 520     7568  15067  10356   1804   -588  -1119       O  
-ATOM  21676  CB  GLU J 520     182.300  24.094 154.928  1.00101.37           C  
-ANISOU21676  CB  GLU J 520     8980  17054  12483   1776   -829  -1286       C  
-ATOM  21677  CG  GLU J 520     183.187  25.091 155.656  1.00108.84           C  
-ANISOU21677  CG  GLU J 520     9877  17983  13495   1732   -992  -1312       C  
-ATOM  21678  CD  GLU J 520     182.713  26.522 155.485  1.00115.22           C  
-ANISOU21678  CD  GLU J 520    10735  18772  14271   1584   -960  -1250       C  
-ATOM  21679  OE1 GLU J 520     181.994  26.797 154.501  1.00116.35           O  
-ANISOU21679  OE1 GLU J 520    10875  18957  14378   1493   -801  -1197       O  
-ATOM  21680  OE2 GLU J 520     183.059  27.373 156.332  1.00118.01           O1+
-ANISOU21680  OE2 GLU J 520    11135  19066  14636   1561  -1100  -1257       O1+
-ATOM  21681  N   ALA J 521     180.260  21.872 154.232  1.00 82.43           N  
-ANISOU21681  N   ALA J 521     6797  14606   9918   1921   -584  -1232       N  
-ATOM  21682  CA  ALA J 521     179.265  21.332 153.311  1.00 82.38           C  
-ANISOU21682  CA  ALA J 521     6827  14623   9852   1897   -416  -1196       C  
-ATOM  21683  C   ALA J 521     178.009  20.855 154.034  1.00 81.13           C  
-ANISOU21683  C   ALA J 521     6902  14346   9576   1971   -403  -1136       C  
-ATOM  21684  O   ALA J 521     176.899  20.987 153.518  1.00 78.21           O  
-ANISOU21684  O   ALA J 521     6608  13972   9137   1914   -283  -1077       O  
-ATOM  21685  CB  ALA J 521     179.865  20.204 152.487  1.00 86.35           C  
-ANISOU21685  CB  ALA J 521     7181  15204  10424   1947   -354  -1269       C  
-ATOM  21686  N   VAL J 522     178.191  20.296 155.227  1.00 82.84           N  
-ANISOU21686  N   VAL J 522     7233  14471   9772   2096   -527  -1150       N  
-ATOM  21687  CA  VAL J 522     177.070  19.829 156.035  1.00 80.76           C  
-ANISOU21687  CA  VAL J 522     7197  14093   9394   2167   -518  -1092       C  
-ATOM  21688  C   VAL J 522     176.331  21.014 156.658  1.00 75.78           C  
-ANISOU21688  C   VAL J 522     6703  13404   8684   2107   -532  -1028       C  
-ATOM  21689  O   VAL J 522     175.111  20.981 156.831  1.00 73.34           O  
-ANISOU21689  O   VAL J 522     6545  13037   8283   2105   -451   -965       O  
-ATOM  21690  CB  VAL J 522     177.537  18.838 157.130  1.00 83.97           C  
-ANISOU21690  CB  VAL J 522     7693  14416   9794   2320   -651  -1123       C  
-ATOM  21691  CG1 VAL J 522     176.384  18.450 158.044  1.00 85.00           C  
-ANISOU21691  CG1 VAL J 522     8072  14427   9797   2382   -638  -1055       C  
-ATOM  21692  CG2 VAL J 522     178.146  17.598 156.493  1.00 85.09           C  
-ANISOU21692  CG2 VAL J 522     7712  14602  10016   2391   -628  -1187       C  
-ATOM  21693  N   SER J 523     177.076  22.069 156.974  1.00 74.64           N  
-ANISOU21693  N   SER J 523     6501  13276   8582   2056   -632  -1048       N  
-ATOM  21694  CA  SER J 523     176.490  23.284 157.530  1.00 77.70           C  
-ANISOU21694  CA  SER J 523     7008  13608   8907   1996   -653   -999       C  
-ATOM  21695  C   SER J 523     175.521  23.929 156.543  1.00 85.41           C  
-ANISOU21695  C   SER J 523     7971  14621   9861   1881   -500   -939       C  
-ATOM  21696  O   SER J 523     174.448  24.394 156.927  1.00 91.72           O  
-ANISOU21696  O   SER J 523     8920  15353  10577   1872   -457   -882       O  
-ATOM  21697  CB  SER J 523     177.582  24.282 157.916  1.00 78.43           C  
-ANISOU21697  CB  SER J 523     7016  13715   9068   1951   -793  -1040       C  
-ATOM  21698  OG  SER J 523     177.023  25.461 158.468  1.00 79.52           O  
-ANISOU21698  OG  SER J 523     7279  13789   9147   1897   -818  -1000       O  
-ATOM  21699  N   LYS J 524     175.906  23.950 155.271  1.00 81.12           N  
-ANISOU21699  N   LYS J 524     7246  14185   9390   1798   -417   -955       N  
-ATOM  21700  CA  LYS J 524     175.061  24.514 154.225  1.00 74.82           C  
-ANISOU21700  CA  LYS J 524     6427  13430   8572   1687   -279   -898       C  
-ATOM  21701  C   LYS J 524     173.964  23.533 153.824  1.00 73.45           C  
-ANISOU21701  C   LYS J 524     6328  13245   8337   1727   -159   -866       C  
-ATOM  21702  O   LYS J 524     172.813  23.920 153.625  1.00 71.48           O  
-ANISOU21702  O   LYS J 524     6166  12966   8027   1686    -77   -801       O  
-ATOM  21703  CB  LYS J 524     175.900  24.893 153.004  1.00 75.15           C  
-ANISOU21703  CB  LYS J 524     6257  13595   8703   1576   -234   -924       C  
-ATOM  21704  N   ASP J 525     174.330  22.261 153.709  1.00 79.38           N  
-ANISOU21704  N   ASP J 525     7039  14013   9108   1809   -153   -913       N  
-ATOM  21705  CA  ASP J 525     173.386  21.219 153.325  1.00 82.82           C  
-ANISOU21705  CA  ASP J 525     7539  14433   9496   1847    -47   -892       C  
-ATOM  21706  C   ASP J 525     173.341  20.132 154.395  1.00 81.38           C  
-ANISOU21706  C   ASP J 525     7483  14158   9280   1986   -113   -907       C  
-ATOM  21707  O   ASP J 525     174.157  19.211 154.381  1.00 86.42           O  
-ANISOU21707  O   ASP J 525     8054  14812   9970   2060   -157   -968       O  
-ATOM  21708  CB  ASP J 525     173.789  20.613 151.978  1.00 92.72           C  
-ANISOU21708  CB  ASP J 525     8630  15797  10805   1807     43   -935       C  
-ATOM  21709  CG  ASP J 525     172.679  19.791 151.344  1.00 96.81           C  
-ANISOU21709  CG  ASP J 525     9205  16308  11271   1808    164   -906       C  
-ATOM  21710  OD1 ASP J 525     171.714  19.427 152.050  1.00100.43           O  
-ANISOU21710  OD1 ASP J 525     9822  16672  11664   1861    172   -862       O  
-ATOM  21711  OD2 ASP J 525     172.776  19.502 150.133  1.00 92.90           O1+
-ANISOU21711  OD2 ASP J 525     8595  15902  10798   1751    253   -931       O1+
-ATOM  21712  N   PRO J 526     172.384  20.237 155.329  1.00 77.16           N  
-ANISOU21712  N   PRO J 526     7135  13523   8658   2024   -117   -851       N  
-ATOM  21713  CA  PRO J 526     172.240  19.246 156.402  1.00 77.37           C  
-ANISOU21713  CA  PRO J 526     7309  13453   8635   2148   -173   -850       C  
-ATOM  21714  C   PRO J 526     171.664  17.925 155.897  1.00 81.75           C  
-ANISOU21714  C   PRO J 526     7883  13998   9182   2185    -79   -847       C  
-ATOM  21715  O   PRO J 526     171.678  16.933 156.627  1.00 86.92           O  
-ANISOU21715  O   PRO J 526     8640  14575   9809   2287   -123   -851       O  
-ATOM  21716  CB  PRO J 526     171.259  19.919 157.365  1.00 71.68           C  
-ANISOU21716  CB  PRO J 526     6772  12646   7818   2149   -170   -786       C  
-ATOM  21717  CG  PRO J 526     170.458  20.827 156.503  1.00 73.78           C  
-ANISOU21717  CG  PRO J 526     6992  12959   8084   2034    -61   -743       C  
-ATOM  21718  CD  PRO J 526     171.404  21.330 155.449  1.00 75.06           C  
-ANISOU21718  CD  PRO J 526     6954  13230   8337   1953    -70   -785       C  
-ATOM  21719  N   LEU J 527     171.166  17.917 154.664  1.00 75.35           N  
-ANISOU21719  N   LEU J 527     6981  13258   8391   2102     43   -839       N  
-ATOM  21720  CA  LEU J 527     170.612  16.706 154.067  1.00 70.69           C  
-ANISOU21720  CA  LEU J 527     6401  12662   7798   2124    132   -843       C  
-ATOM  21721  C   LEU J 527     171.687  15.911 153.332  1.00 67.40           C  
-ANISOU21721  C   LEU J 527     5834  12311   7464   2156    117   -928       C  
-ATOM  21722  O   LEU J 527     171.419  14.838 152.792  1.00 61.30           O  
-ANISOU21722  O   LEU J 527     5057  11533   6700   2182    180   -950       O  
-ATOM  21723  CB  LEU J 527     169.475  17.055 153.105  1.00 66.15           C  
-ANISOU21723  CB  LEU J 527     5810  12128   7197   2020    265   -795       C  
-ATOM  21724  CG  LEU J 527     168.237  17.710 153.719  1.00 65.27           C  
-ANISOU21724  CG  LEU J 527     5838  11951   7012   1994    303   -713       C  
-ATOM  21725  CD1 LEU J 527     167.203  18.011 152.645  1.00 60.28           C  
-ANISOU21725  CD1 LEU J 527     5163  11369   6371   1894    422   -672       C  
-ATOM  21726  CD2 LEU J 527     167.647  16.822 154.802  1.00 71.84           C  
-ANISOU21726  CD2 LEU J 527     6841  12669   7787   2086    295   -685       C  
-ATOM  21727  N   LEU J 528     172.904  16.446 153.323  1.00 68.14           N  
-ANISOU21727  N   LEU J 528     5804  12464   7622   2153     35   -979       N  
-ATOM  21728  CA  LEU J 528     174.019  15.830 152.611  1.00 67.50           C  
-ANISOU21728  CA  LEU J 528     5557  12460   7632   2181     24  -1068       C  
-ATOM  21729  C   LEU J 528     174.427  14.498 153.237  1.00 72.98           C  
-ANISOU21729  C   LEU J 528     6305  13075   8347   2324    -46  -1110       C  
-ATOM  21730  O   LEU J 528     175.049  13.659 152.585  1.00 71.42           O  
-ANISOU21730  O   LEU J 528     5999  12920   8217   2365    -28  -1183       O  
-ATOM  21731  CB  LEU J 528     175.212  16.788 152.577  1.00 64.12           C  
-ANISOU21731  CB  LEU J 528     4980  12108   7273   2142    -53  -1108       C  
-ATOM  21732  CG  LEU J 528     176.396  16.432 151.678  1.00 66.96           C  
-ANISOU21732  CG  LEU J 528     5128  12577   7736   2142    -40  -1200       C  
-ATOM  21733  CD1 LEU J 528     175.964  16.358 150.222  1.00 67.64           C  
-ANISOU21733  CD1 LEU J 528     5128  12759   7814   2046    116  -1205       C  
-ATOM  21734  CD2 LEU J 528     177.512  17.446 151.858  1.00 68.13           C  
-ANISOU21734  CD2 LEU J 528     5145  12786   7955   2099   -128  -1228       C  
-ATOM  21735  N   THR J 529     174.072  14.307 154.503  1.00 77.62           N  
-ANISOU21735  N   THR J 529     7070  13548   8876   2400   -126  -1065       N  
-ATOM  21736  CA  THR J 529     174.383  13.067 155.206  1.00 80.67           C  
-ANISOU21736  CA  THR J 529     7539  13841   9271   2537   -204  -1089       C  
-ATOM  21737  C   THR J 529     173.542  11.907 154.682  1.00 81.88           C  
-ANISOU21737  C   THR J 529     7755  13951   9404   2552    -98  -1080       C  
-ATOM  21738  O   THR J 529     173.923  10.744 154.809  1.00 87.21           O  
-ANISOU21738  O   THR J 529     8448  14573  10116   2653   -137  -1121       O  
-ATOM  21739  CB  THR J 529     174.166  13.208 156.723  1.00 81.22           C  
-ANISOU21739  CB  THR J 529     7802  13796   9263   2605   -314  -1033       C  
-ATOM  21740  OG1 THR J 529     172.817  13.617 156.978  1.00 79.23           O  
-ANISOU21740  OG1 THR J 529     7697  13498   8910   2544   -224   -947       O  
-ATOM  21741  CG2 THR J 529     175.123  14.239 157.303  1.00 83.54           C  
-ANISOU21741  CG2 THR J 529     8036  14122   9584   2603   -444  -1056       C  
-ATOM  21742  N   LYS J 530     172.396  12.233 154.092  1.00 77.85           N  
-ANISOU21742  N   LYS J 530     7278  13461   8840   2452     30  -1027       N  
-ATOM  21743  CA  LYS J 530     171.515  11.225 153.516  1.00 75.55           C  
-ANISOU21743  CA  LYS J 530     7039  13135   8531   2446    134  -1018       C  
-ATOM  21744  C   LYS J 530     171.956  10.871 152.100  1.00 74.54           C  
-ANISOU21744  C   LYS J 530     6739  13112   8472   2407    208  -1097       C  
-ATOM  21745  O   LYS J 530     171.526   9.864 151.537  1.00 73.98           O  
-ANISOU21745  O   LYS J 530     6687  13015   8406   2420    274  -1119       O  
-ATOM  21746  CB  LYS J 530     170.070  11.725 153.502  1.00 58.25           C  
-ANISOU21746  CB  LYS J 530     4951  10923   6259   2356    232   -929       C  
-ATOM  21747  CG  LYS J 530     169.471  11.948 154.882  1.00 65.63           C  
-ANISOU21747  CG  LYS J 530     6073  11750   7114   2395    187   -852       C  
-ATOM  21748  CD  LYS J 530     168.120  12.641 154.785  1.00 68.25           C  
-ANISOU21748  CD  LYS J 530     6469  12080   7381   2301    290   -774       C  
-ATOM  21749  CE  LYS J 530     167.432  12.711 156.138  1.00 66.18           C  
-ANISOU21749  CE  LYS J 530     6401  11709   7034   2344    269   -702       C  
-ATOM  21750  NZ  LYS J 530     167.092  11.355 156.651  1.00 66.80           N1+
-ANISOU21750  NZ  LYS J 530     6609  11681   7090   2418    274   -685       N1+
-ATOM  21751  N   ARG J 531     172.817  11.709 151.533  1.00 78.36           N  
-ANISOU21751  N   ARG J 531     7058  13711   9005   2357    198  -1141       N  
-ATOM  21752  CA  ARG J 531     173.310  11.513 150.175  1.00 80.38           C  
-ANISOU21752  CA  ARG J 531     7143  14081   9315   2311    276  -1217       C  
-ATOM  21753  C   ARG J 531     174.270  10.328 150.104  1.00 79.31           C  
-ANISOU21753  C   ARG J 531     6943  13930   9260   2430    231  -1314       C  
-ATOM  21754  O   ARG J 531     175.294  10.307 150.787  1.00 78.61           O  
-ANISOU21754  O   ARG J 531     6811  13826   9229   2516    116  -1352       O  
-ATOM  21755  CB  ARG J 531     174.014  12.782 149.686  1.00 80.37           C  
-ANISOU21755  CB  ARG J 531     6988  14204   9345   2220    277  -1230       C  
-ATOM  21756  CG  ARG J 531     174.402  12.764 148.219  1.00 76.00           C  
-ANISOU21756  CG  ARG J 531     6268  13784   8826   2147    381  -1294       C  
-ATOM  21757  CD  ARG J 531     173.238  13.174 147.335  1.00 71.85           C  
-ANISOU21757  CD  ARG J 531     5778  13297   8226   2024    500  -1236       C  
-ATOM  21758  NE  ARG J 531     172.847  14.563 147.552  1.00 73.27           N  
-ANISOU21758  NE  ARG J 531     5978  13495   8365   1928    492  -1153       N  
-ATOM  21759  CZ  ARG J 531     171.926  15.198 146.835  1.00 77.23           C  
-ANISOU21759  CZ  ARG J 531     6497  14036   8810   1815    576  -1093       C  
-ATOM  21760  NH1 ARG J 531     171.301  14.568 145.850  1.00 75.38           N1+
-ANISOU21760  NH1 ARG J 531     6262  13834   8546   1778    671  -1107       N1+
-ATOM  21761  NH2 ARG J 531     171.632  16.463 147.100  1.00 82.58           N  
-ANISOU21761  NH2 ARG J 531     7197  14719   9462   1740    557  -1021       N  
-ATOM  21762  N   LYS J 532     173.933   9.342 149.279  1.00 78.62           N  
-ANISOU21762  N   LYS J 532     6851  13842   9180   2438    316  -1358       N  
-ATOM  21763  CA  LYS J 532     174.794   8.179 149.089  1.00 80.67           C  
-ANISOU21763  CA  LYS J 532     7047  14084   9520   2554    285  -1460       C  
-ATOM  21764  C   LYS J 532     175.935   8.510 148.132  1.00 82.60           C  
-ANISOU21764  C   LYS J 532     7067  14475   9840   2530    318  -1557       C  
-ATOM  21765  O   LYS J 532     175.871   9.492 147.395  1.00 84.89           O  
-ANISOU21765  O   LYS J 532     7266  14880  10106   2406    391  -1542       O  
-ATOM  21766  CB  LYS J 532     173.987   6.991 148.561  1.00 62.46           C  
-ANISOU21766  CB  LYS J 532     4827  11713   7193   2569    363  -1477       C  
-ATOM  21767  N   ASP J 533     176.981   7.691 148.148  1.00 83.82           N  
-ANISOU21767  N   ASP J 533     7133  14624  10089   2649    265  -1655       N  
-ATOM  21768  CA  ASP J 533     178.136   7.925 147.290  1.00 84.27           C  
-ANISOU21768  CA  ASP J 533     6967  14823  10230   2637    301  -1757       C  
-ATOM  21769  C   ASP J 533     178.296   6.800 146.273  1.00 82.49           C  
-ANISOU21769  C   ASP J 533     6680  14621  10041   2683    392  -1863       C  
-ATOM  21770  O   ASP J 533     178.663   5.678 146.623  1.00 76.49           O  
-ANISOU21770  O   ASP J 533     5949  13771   9342   2823    332  -1923       O  
-ATOM  21771  CB  ASP J 533     179.408   8.068 148.130  1.00 86.19           C  
-ANISOU21771  CB  ASP J 533     7113  15062  10572   2738    159  -1798       C  
-ATOM  21772  CG  ASP J 533     180.511   8.813 147.400  1.00 84.34           C  
-ANISOU21772  CG  ASP J 533     6639  14991  10415   2680    196  -1868       C  
-ATOM  21773  OD1 ASP J 533     180.502   8.828 146.150  1.00 79.99           O  
-ANISOU21773  OD1 ASP J 533     5992  14544   9855   2597    336  -1915       O  
-ATOM  21774  OD2 ASP J 533     181.389   9.386 148.079  1.00 84.12           O1+
-ANISOU21774  OD2 ASP J 533     6528  14981  10454   2708     83  -1874       O1+
-ATOM  21775  N   LEU J 534     178.016   7.108 145.011  1.00 87.42           N  
-ANISOU21775  N   LEU J 534     7229  15363  10623   2567    533  -1887       N  
-ATOM  21776  CA  LEU J 534     178.127   6.124 143.943  1.00 88.95           C  
-ANISOU21776  CA  LEU J 534     7376  15586  10836   2592    630  -1992       C  
-ATOM  21777  C   LEU J 534     179.132   6.573 142.888  1.00 90.06           C  
-ANISOU21777  C   LEU J 534     7386  15813  11021   2486    698  -2044       C  
-ATOM  21778  O   LEU J 534     179.008   6.231 141.711  1.00 95.49           O  
-ANISOU21778  O   LEU J 534     8072  16531  11679   2414    809  -2089       O  
-ATOM  21779  CB  LEU J 534     176.760   5.873 143.303  1.00 83.44           C  
-ANISOU21779  CB  LEU J 534     6807  14866  10032   2505    729  -1948       C  
-ATOM  21780  CG  LEU J 534     175.677   5.338 144.243  1.00 77.20           C  
-ANISOU21780  CG  LEU J 534     6232  13904   9196   2543    666  -1860       C  
-ATOM  21781  CD1 LEU J 534     174.369   5.121 143.496  1.00 71.36           C  
-ANISOU21781  CD1 LEU J 534     5595  13154   8365   2442    766  -1823       C  
-ATOM  21782  CD2 LEU J 534     176.136   4.052 144.913  1.00 79.22           C  
-ANISOU21782  CD2 LEU J 534     6543  14029   9530   2713    578  -1920       C  
-ATOM  21783  N   ARG J 535     180.130   7.337 143.318  1.00 80.04           N  
-ANISOU21783  N   ARG J 535     6008  14583   9821   2478    630  -2040       N  
-ATOM  21784  CA  ARG J 535     181.163   7.827 142.412  1.00 79.43           C  
-ANISOU21784  CA  ARG J 535     5795  14590   9794   2381    694  -2084       C  
-ATOM  21785  C   ARG J 535     182.190   6.746 142.086  1.00 84.41           C  
-ANISOU21785  C   ARG J 535     6340  15199  10532   2491    698  -2210       C  
-ATOM  21786  O   ARG J 535     183.082   6.953 141.264  1.00 88.79           O  
-ANISOU21786  O   ARG J 535     6780  15821  11135   2427    766  -2262       O  
-ATOM  21787  CB  ARG J 535     181.844   9.068 142.994  1.00 69.61           C  
-ANISOU21787  CB  ARG J 535     4459  13398   8593   2326    622  -2034       C  
-ATOM  21788  CG  ARG J 535     180.999  10.328 142.893  1.00 74.17           C  
-ANISOU21788  CG  ARG J 535     5091  14022   9067   2174    658  -1920       C  
-ATOM  21789  CD  ARG J 535     181.626  11.501 143.628  1.00 72.92           C  
-ANISOU21789  CD  ARG J 535     4850  13901   8955   2138    569  -1875       C  
-ATOM  21790  NE  ARG J 535     181.526  11.360 145.078  1.00 75.17           N  
-ANISOU21790  NE  ARG J 535     5178  14120   9263   2276    419  -1857       N  
-ATOM  21791  CZ  ARG J 535     181.796  12.334 145.942  1.00 76.57           C  
-ANISOU21791  CZ  ARG J 535     5320  14314   9458   2264    318  -1811       C  
-ATOM  21792  NH1 ARG J 535     181.678  12.118 147.245  1.00 73.24           N1+
-ANISOU21792  NH1 ARG J 535     4952  13831   9045   2402    177  -1798       N1+
-ATOM  21793  NH2 ARG J 535     182.181  13.525 145.503  1.00 78.90           N  
-ANISOU21793  NH2 ARG J 535     5531  14687   9761   2117    353  -1777       N  
-ATOM  21794  N   ASP J 536     182.057   5.593 142.734  1.00 84.84           N  
-ANISOU21794  N   ASP J 536     6454  15155  10626   2661    625  -2258       N  
-ATOM  21795  CA  ASP J 536     182.925   4.456 142.456  1.00 85.63           C  
-ANISOU21795  CA  ASP J 536     6489  15217  10831   2784    622  -2380       C  
-ATOM  21796  C   ASP J 536     182.315   3.592 141.360  1.00 88.16           C  
-ANISOU21796  C   ASP J 536     6876  15527  11093   2763    748  -2438       C  
-ATOM  21797  O   ASP J 536     182.992   2.752 140.766  1.00 91.73           O  
-ANISOU21797  O   ASP J 536     7271  15970  11614   2826    789  -2547       O  
-ATOM  21798  CB  ASP J 536     183.146   3.621 143.720  1.00 86.15           C  
-ANISOU21798  CB  ASP J 536     6589  15170  10975   2990    466  -2404       C  
-ATOM  21799  CG  ASP J 536     181.882   2.924 144.190  1.00 85.57           C  
-ANISOU21799  CG  ASP J 536     6685  15007  10822   3066    448  -2368       C  
-ATOM  21800  OD1 ASP J 536     181.600   1.809 143.703  1.00 87.36           O1+
-ANISOU21800  OD1 ASP J 536     6964  15176  11053   3133    498  -2440       O1+
-ATOM  21801  OD2 ASP J 536     181.172   3.489 145.049  1.00 82.16           O  
-ANISOU21801  OD2 ASP J 536     6333  14561  10325   3060    386  -2271       O  
-ATOM  21802  N   LYS J 537     181.029   3.805 141.098  1.00 86.60           N  
-ANISOU21802  N   LYS J 537     6800  15333  10770   2674    806  -2368       N  
-ATOM  21803  CA  LYS J 537     180.315   3.051 140.076  1.00 86.31           C  
-ANISOU21803  CA  LYS J 537     6837  15289  10666   2641    916  -2416       C  
-ATOM  21804  C   LYS J 537     180.697   3.531 138.679  1.00 87.75           C  
-ANISOU21804  C   LYS J 537     6950  15579  10812   2492   1047  -2445       C  
-ATOM  21805  O   LYS J 537     181.206   4.640 138.513  1.00 88.19           O  
-ANISOU21805  O   LYS J 537     6923  15717  10867   2383   1063  -2396       O  
-ATOM  21806  CB  LYS J 537     178.804   3.178 140.279  1.00 83.13           C  
-ANISOU21806  CB  LYS J 537     6580  14858  10147   2589    929  -2326       C  
-ATOM  21807  CG  LYS J 537     178.318   2.793 141.667  1.00 82.64           C  
-ANISOU21807  CG  LYS J 537     6601  14697  10102   2728    813  -2282       C  
-ATOM  21808  CD  LYS J 537     178.565   1.324 141.954  1.00 87.56           C  
-ANISOU21808  CD  LYS J 537     7253  15215  10803   2914    768  -2385       C  
-ATOM  21809  CE  LYS J 537     178.056   0.941 143.332  1.00 91.08           C  
-ANISOU21809  CE  LYS J 537     7847  15507  11254   3016    639  -2305       C  
-ATOM  21810  NZ  LYS J 537     178.287  -0.500 143.624  1.00 97.09           N1+
-ANISOU21810  NZ  LYS J 537     8678  16120  12091   3178    579  -2381       N1+
-ATOM  21811  N   LEU J 538     180.446   2.693 137.678  1.00 87.62           N  
-ANISOU21811  N   LEU J 538     6968  15561  10762   2489   1140  -2528       N  
-ATOM  21812  CA  LEU J 538     180.801   3.015 136.300  1.00 89.45           C  
-ANISOU21812  CA  LEU J 538     7144  15894  10948   2363   1268  -2566       C  
-ATOM  21813  C   LEU J 538     179.594   3.503 135.506  1.00 93.10           C  
-ANISOU21813  C   LEU J 538     7709  16404  11261   2209   1346  -2496       C  
-ATOM  21814  O   LEU J 538     178.986   2.748 134.746  1.00 93.43           O  
-ANISOU21814  O   LEU J 538     7823  16435  11242   2204   1411  -2553       O  
-ATOM  21815  CB  LEU J 538     181.429   1.802 135.615  1.00 85.32           C  
-ANISOU21815  CB  LEU J 538     6585  15351  10483   2460   1324  -2716       C  
-ATOM  21816  CG  LEU J 538     182.656   1.224 136.320  1.00 80.45           C  
-ANISOU21816  CG  LEU J 538     5860  14681  10025   2624   1245  -2796       C  
-ATOM  21817  CD1 LEU J 538     183.164   0.006 135.574  1.00 82.12           C  
-ANISOU21817  CD1 LEU J 538     6047  14867  10288   2720   1309  -2946       C  
-ATOM  21818  CD2 LEU J 538     183.749   2.273 136.450  1.00 78.23           C  
-ANISOU21818  CD2 LEU J 538     5434  14482   9808   2563   1235  -2761       C  
-ATOM  21819  N   ILE J 539     179.266   4.777 135.685  1.00 94.83           N  
-ANISOU21819  N   ILE J 539     7932  16675  11425   2085   1334  -2374       N  
-ATOM  21820  CA  ILE J 539     178.093   5.382 135.066  1.00 94.15           C  
-ANISOU21820  CA  ILE J 539     7941  16629  11204   1941   1387  -2288       C  
-ATOM  21821  C   ILE J 539     178.405   5.935 133.674  1.00 90.56           C  
-ANISOU21821  C   ILE J 539     7445  16285  10680   1799   1501  -2300       C  
-ATOM  21822  O   ILE J 539     179.441   6.566 133.464  1.00 87.82           O  
-ANISOU21822  O   ILE J 539     6987  16001  10378   1758   1526  -2305       O  
-ATOM  21823  CB  ILE J 539     177.507   6.497 135.975  1.00 89.06           C  
-ANISOU21823  CB  ILE J 539     7331  15977  10532   1885   1314  -2147       C  
-ATOM  21824  CG1 ILE J 539     176.403   5.936 136.874  1.00 83.84           C  
-ANISOU21824  CG1 ILE J 539     6783  15221   9852   1967   1250  -2110       C  
-ATOM  21825  CG2 ILE J 539     176.963   7.651 135.160  1.00 89.19           C  
-ANISOU21825  CG2 ILE J 539     7372  16076  10442   1704   1375  -2055       C  
-ATOM  21826  CD1 ILE J 539     176.905   5.055 137.986  1.00 81.90           C  
-ANISOU21826  CD1 ILE J 539     6521  14885   9711   2151   1160  -2168       C  
-ATOM  21827  N   CYS J 540     177.509   5.679 132.725  1.00 91.31           N  
-ANISOU21827  N   CYS J 540     7627  16404  10664   1726   1570  -2306       N  
-ATOM  21828  CA  CYS J 540     177.624   6.247 131.386  1.00 94.88           C  
-ANISOU21828  CA  CYS J 540     8063  16964  11025   1585   1674  -2305       C  
-ATOM  21829  C   CYS J 540     176.256   6.696 130.880  1.00 94.91           C  
-ANISOU21829  C   CYS J 540     8179  16990  10891   1467   1689  -2217       C  
-ATOM  21830  O   CYS J 540     175.229   6.146 131.277  1.00 90.86           O  
-ANISOU21830  O   CYS J 540     7758  16411  10355   1509   1648  -2205       O  
-ATOM  21831  CB  CYS J 540     178.240   5.236 130.418  1.00 95.30           C  
-ANISOU21831  CB  CYS J 540     8084  17043  11084   1632   1762  -2451       C  
-ATOM  21832  SG  CYS J 540     177.270   3.730 130.194  1.00 99.49           S  
-ANISOU21832  SG  CYS J 540     8731  17495  11575   1723   1767  -2548       S  
-ATOM  21833  N   SER J 541     176.246   7.698 130.007  1.00100.19           N  
-ANISOU21833  N   SER J 541     8838  17755  11474   1321   1748  -2156       N  
-ATOM  21834  CA  SER J 541     174.996   8.228 129.471  1.00102.42           C  
-ANISOU21834  CA  SER J 541     9218  18070  11628   1204   1756  -2068       C  
-ATOM  21835  C   SER J 541     174.892   8.026 127.962  1.00 98.36           C  
-ANISOU21835  C   SER J 541     8729  17645  10998   1118   1857  -2125       C  
-ATOM  21836  O   SER J 541     175.797   8.393 127.212  1.00 96.17           O  
-ANISOU21836  O   SER J 541     8384  17448  10707   1063   1932  -2154       O  
-ATOM  21837  CB  SER J 541     174.850   9.712 129.816  1.00105.30           C  
-ANISOU21837  CB  SER J 541     9570  18466  11975   1101   1720  -1925       C  
-ATOM  21838  OG  SER J 541     175.921  10.468 129.279  1.00108.88           O  
-ANISOU21838  OG  SER J 541     9930  19003  12437   1029   1777  -1924       O  
-ATOM  21839  N   ILE J 542     173.781   7.441 127.524  1.00 92.91           N  
-ANISOU21839  N   ILE J 542     8136  16944  10221   1106   1861  -2142       N  
-ATOM  21840  CA  ILE J 542     173.559   7.176 126.108  1.00 93.98           C  
-ANISOU21840  CA  ILE J 542     8310  17164  10232   1029   1947  -2203       C  
-ATOM  21841  C   ILE J 542     172.469   8.087 125.549  1.00 99.92           C  
-ANISOU21841  C   ILE J 542     9134  17979  10853    889   1939  -2087       C  
-ATOM  21842  O   ILE J 542     171.278   7.818 125.704  1.00105.26           O  
-ANISOU21842  O   ILE J 542     9888  18622  11486    886   1894  -2058       O  
-ATOM  21843  CB  ILE J 542     173.172   5.706 125.871  1.00 93.60           C  
-ANISOU21843  CB  ILE J 542     8317  17069  10178   1121   1962  -2337       C  
-ATOM  21844  CG1 ILE J 542     174.155   4.777 126.588  1.00 71.82           C  
-ANISOU21844  CG1 ILE J 542     5493  14231   7564   1279   1951  -2443       C  
-ATOM  21845  CG2 ILE J 542     173.123   5.402 124.381  1.00 95.59           C  
-ANISOU21845  CG2 ILE J 542     8604  17416  10301   1049   2057  -2419       C  
-ATOM  21846  CD1 ILE J 542     173.804   3.310 126.477  1.00 72.41           C  
-ANISOU21846  CD1 ILE J 542     5622  14241   7649   1384   1958  -2578       C  
-ATOM  21847  N   ASP J 543     172.892   9.165 124.895  1.00102.95           N  
-ANISOU21847  N   ASP J 543     9485  18456  11176    774   1984  -2022       N  
-ATOM  21848  CA  ASP J 543     171.978  10.184 124.388  1.00104.45           C  
-ANISOU21848  CA  ASP J 543     9731  18709  11246    640   1972  -1900       C  
-ATOM  21849  C   ASP J 543     172.391  10.593 122.966  1.00105.82           C  
-ANISOU21849  C   ASP J 543     9903  19008  11294    526   2070  -1917       C  
-ATOM  21850  O   ASP J 543     173.506  10.292 122.545  1.00110.83           O  
-ANISOU21850  O   ASP J 543    10477  19678  11957    547   2148  -2005       O  
-ATOM  21851  CB  ASP J 543     171.978  11.392 125.337  1.00105.52           C  
-ANISOU21851  CB  ASP J 543     9834  18814  11444    611   1904  -1761       C  
-ATOM  21852  CG  ASP J 543     171.523  11.033 126.746  1.00110.24           C  
-ANISOU21852  CG  ASP J 543    10444  19291  12150    719   1810  -1739       C  
-ATOM  21853  OD1 ASP J 543     170.297  10.960 126.983  1.00110.76           O  
-ANISOU21853  OD1 ASP J 543    10582  19323  12178    713   1760  -1686       O  
-ATOM  21854  OD2 ASP J 543     172.392  10.829 127.620  1.00113.20           O1+
-ANISOU21854  OD2 ASP J 543    10755  19610  12647    811   1787  -1773       O1+
-ATOM  21855  N   PRO J 544     171.488  11.258 122.213  1.00100.00           N  
-ANISOU21855  N   PRO J 544     9235  18344  10417    407   2068  -1833       N  
-ATOM  21856  CA  PRO J 544     171.793  11.753 120.862  1.00 97.62           C  
-ANISOU21856  CA  PRO J 544     8946  18167   9977    287   2157  -1830       C  
-ATOM  21857  C   PRO J 544     173.084  12.576 120.781  1.00104.83           C  
-ANISOU21857  C   PRO J 544     9769  19126  10937    242   2219  -1802       C  
-ATOM  21858  O   PRO J 544     173.548  13.070 121.808  1.00111.35           O  
-ANISOU21858  O   PRO J 544    10527  19894  11888    279   2172  -1750       O  
-ATOM  21859  CB  PRO J 544     170.584  12.639 120.550  1.00 91.77           C  
-ANISOU21859  CB  PRO J 544     8278  17472   9117    177   2105  -1697       C  
-ATOM  21860  CG  PRO J 544     169.474  11.979 121.259  1.00 92.38           C  
-ANISOU21860  CG  PRO J 544     8402  17467   9231    250   2020  -1702       C  
-ATOM  21861  CD  PRO J 544     170.064  11.459 122.543  1.00 97.90           C  
-ANISOU21861  CD  PRO J 544     9041  18049  10108    384   1984  -1745       C  
-ATOM  21862  N   PRO J 545     173.657  12.713 119.570  1.00103.52           N  
-ANISOU21862  N   PRO J 545     9601  19065  10666    161   2326  -1839       N  
-ATOM  21863  CA  PRO J 545     174.915  13.433 119.330  1.00107.38           C  
-ANISOU21863  CA  PRO J 545    10000  19611  11189    107   2407  -1823       C  
-ATOM  21864  C   PRO J 545     175.005  14.802 120.004  1.00111.88           C  
-ANISOU21864  C   PRO J 545    10526  20172  11810     40   2354  -1675       C  
-ATOM  21865  O   PRO J 545     175.886  15.012 120.839  1.00115.12           O  
-ANISOU21865  O   PRO J 545    10838  20539  12362     90   2342  -1678       O  
-ATOM  21866  CB  PRO J 545     174.923  13.602 117.811  1.00102.24           C  
-ANISOU21866  CB  PRO J 545     9405  19083  10358     -8   2510  -1836       C  
-ATOM  21867  CG  PRO J 545     174.215  12.399 117.316  1.00 98.07           C  
-ANISOU21867  CG  PRO J 545     8961  18548   9754     47   2511  -1946       C  
-ATOM  21868  CD  PRO J 545     173.144  12.097 118.332  1.00 97.55           C  
-ANISOU21868  CD  PRO J 545     8933  18382   9751    119   2382  -1911       C  
-ATOM  21869  N   GLY J 546     174.111  15.717 119.646  1.00111.40           N  
-ANISOU21869  N   GLY J 546    10537  20155  11636    -71   2320  -1549       N  
-ATOM  21870  CA  GLY J 546     174.161  17.071 120.168  1.00113.03           C  
-ANISOU21870  CA  GLY J 546    10709  20360  11876   -145   2276  -1407       C  
-ATOM  21871  C   GLY J 546     173.398  17.269 121.464  1.00113.86           C  
-ANISOU21871  C   GLY J 546    10825  20362  12076    -78   2149  -1338       C  
-ATOM  21872  O   GLY J 546     172.836  18.338 121.703  1.00117.28           O  
-ANISOU21872  O   GLY J 546    11280  20800  12483   -150   2096  -1206       O  
-ATOM  21873  N   CYS J 547     173.381  16.241 122.307  1.00108.85           N  
-ANISOU21873  N   CYS J 547    10175  19633  11549     60   2104  -1426       N  
-ATOM  21874  CA  CYS J 547     172.668  16.312 123.577  1.00103.50           C  
-ANISOU21874  CA  CYS J 547     9513  18852  10961    134   1991  -1370       C  
-ATOM  21875  C   CYS J 547     173.553  16.864 124.689  1.00 97.92           C  
-ANISOU21875  C   CYS J 547     8713  18092  10400    175   1956  -1344       C  
-ATOM  21876  O   CYS J 547     174.574  16.271 125.037  1.00 94.90           O  
-ANISOU21876  O   CYS J 547     8255  17685  10118    254   1981  -1438       O  
-ATOM  21877  CB  CYS J 547     172.128  14.936 123.971  1.00104.55           C  
-ANISOU21877  CB  CYS J 547     9686  18907  11129    258   1956  -1468       C  
-ATOM  21878  SG  CYS J 547     171.206  14.916 125.524  1.00 90.19           S  
-ANISOU21878  SG  CYS J 547     7896  16959   9412    352   1830  -1403       S  
-ATOM  21879  N   VAL J 548     173.151  18.003 125.244  1.00 97.24           N  
-ANISOU21879  N   VAL J 548     8631  17991  10323    122   1895  -1217       N  
-ATOM  21880  CA  VAL J 548     173.889  18.631 126.332  1.00100.45           C  
-ANISOU21880  CA  VAL J 548     8956  18352  10859    152   1851  -1186       C  
-ATOM  21881  C   VAL J 548     173.104  18.516 127.641  1.00 97.62           C  
-ANISOU21881  C   VAL J 548     8634  17885  10574    247   1742  -1149       C  
-ATOM  21882  O   VAL J 548     173.683  18.514 128.729  1.00 96.01           O  
-ANISOU21882  O   VAL J 548     8372  17619  10489    325   1693  -1167       O  
-ATOM  21883  CB  VAL J 548     174.213  20.111 126.012  1.00106.08           C  
-ANISOU21883  CB  VAL J 548     9633  19135  11538     14   1873  -1074       C  
-ATOM  21884  CG1 VAL J 548     172.935  20.917 125.835  1.00107.18           C  
-ANISOU21884  CG1 VAL J 548     9859  19285  11579    -61   1826   -945       C  
-ATOM  21885  CG2 VAL J 548     175.104  20.722 127.087  1.00108.49           C  
-ANISOU21885  CG2 VAL J 548     9840  19402  11980     40   1833  -1058       C  
-ATOM  21886  N   ASP J 549     171.784  18.400 127.528  1.00 96.79           N  
-ANISOU21886  N   ASP J 549     8622  17760  10395    242   1704  -1100       N  
-ATOM  21887  CA  ASP J 549     170.926  18.228 128.695  1.00 95.72           C  
-ANISOU21887  CA  ASP J 549     8528  17523  10317    330   1614  -1065       C  
-ATOM  21888  C   ASP J 549     170.667  16.748 128.975  1.00 87.54           C  
-ANISOU21888  C   ASP J 549     7526  16421   9315    449   1605  -1170       C  
-ATOM  21889  O   ASP J 549     169.699  16.167 128.484  1.00 87.15           O  
-ANISOU21889  O   ASP J 549     7546  16375   9194    446   1609  -1181       O  
-ATOM  21890  CB  ASP J 549     169.609  18.992 128.519  1.00104.58           C  
-ANISOU21890  CB  ASP J 549     9721  18658  11359    261   1576   -945       C  
-ATOM  21891  CG  ASP J 549     168.949  18.723 127.179  1.00113.70           C  
-ANISOU21891  CG  ASP J 549    10932  19894  12376    184   1623   -949       C  
-ATOM  21892  OD1 ASP J 549     169.346  19.360 126.181  1.00118.87           O  
-ANISOU21892  OD1 ASP J 549    11573  20646  12947     74   1680   -919       O  
-ATOM  21893  OD2 ASP J 549     168.031  17.877 127.125  1.00113.99           O1+
-ANISOU21893  OD2 ASP J 549    11025  19901  12385    230   1604   -981       O1+
-ATOM  21894  N   ILE J 550     171.545  16.143 129.769  1.00 80.19           N  
-ANISOU21894  N   ILE J 550     6539  15434   8494    553   1591  -1249       N  
-ATOM  21895  CA  ILE J 550     171.456  14.719 130.071  1.00 74.90           C  
-ANISOU21895  CA  ILE J 550     5894  14701   7866    672   1586  -1353       C  
-ATOM  21896  C   ILE J 550     170.632  14.459 131.329  1.00 72.19           C  
-ANISOU21896  C   ILE J 550     5600  14252   7577    763   1503  -1315       C  
-ATOM  21897  O   ILE J 550     170.931  14.985 132.400  1.00 71.34           O  
-ANISOU21897  O   ILE J 550     5463  14099   7544    804   1446  -1272       O  
-ATOM  21898  CB  ILE J 550     172.854  14.082 130.235  1.00 74.57           C  
-ANISOU21898  CB  ILE J 550     5764  14655   7916    750   1615  -1466       C  
-ATOM  21899  CG1 ILE J 550     173.598  14.053 128.896  1.00 65.96           C  
-ANISOU21899  CG1 ILE J 550     4631  13666   6766    674   1716  -1525       C  
-ATOM  21900  CG2 ILE J 550     172.738  12.676 130.796  1.00 75.88           C  
-ANISOU21900  CG2 ILE J 550     5954  14739   8140    890   1591  -1562       C  
-ATOM  21901  CD1 ILE J 550     174.411  15.299 128.606  1.00 66.61           C  
-ANISOU21901  CD1 ILE J 550     4638  13823   6848    570   1748  -1465       C  
-ATOM  21902  N   ASN J 551     169.592  13.643 131.188  1.00 76.69           N  
-ANISOU21902  N   ASN J 551     6244  14789   8106    792   1499  -1334       N  
-ATOM  21903  CA  ASN J 551     168.719  13.308 132.307  1.00 79.53           C  
-ANISOU21903  CA  ASN J 551     6657  15052   8509    872   1435  -1298       C  
-ATOM  21904  C   ASN J 551     169.085  11.987 132.977  1.00 80.72           C  
-ANISOU21904  C   ASN J 551     6805  15127   8736   1010   1423  -1401       C  
-ATOM  21905  O   ASN J 551     169.084  11.881 134.203  1.00 79.05           O  
-ANISOU21905  O   ASN J 551     6599  14840   8596   1099   1367  -1382       O  
-ATOM  21906  CB  ASN J 551     167.258  13.262 131.852  1.00 82.41           C  
-ANISOU21906  CB  ASN J 551     7097  15422   8792    818   1433  -1245       C  
-ATOM  21907  CG  ASN J 551     166.702  14.633 131.528  1.00 82.16           C  
-ANISOU21907  CG  ASN J 551     7073  15443   8700    706   1420  -1121       C  
-ATOM  21908  OD1 ASN J 551     166.103  15.288 132.381  1.00 75.51           O  
-ANISOU21908  OD1 ASN J 551     6250  14553   7887    717   1369  -1031       O  
-ATOM  21909  ND2 ASN J 551     166.891  15.074 130.289  1.00 83.76           N  
-ANISOU21909  ND2 ASN J 551     7263  15747   8815    602   1468  -1117       N  
-ATOM  21910  N   ASP J 552     169.395  10.982 132.165  1.00 86.34           N  
-ANISOU21910  N   ASP J 552     7513  15865   9430   1030   1477  -1512       N  
-ATOM  21911  CA  ASP J 552     169.609   9.630 132.668  1.00 90.81           C  
-ANISOU21911  CA  ASP J 552     8085  16359  10060   1162   1470  -1616       C  
-ATOM  21912  C   ASP J 552     171.057   9.171 132.553  1.00 91.08           C  
-ANISOU21912  C   ASP J 552     8037  16407  10163   1227   1496  -1722       C  
-ATOM  21913  O   ASP J 552     171.840   9.723 131.781  1.00 94.78           O  
-ANISOU21913  O   ASP J 552     8446  16955  10610   1155   1544  -1734       O  
-ATOM  21914  CB  ASP J 552     168.696   8.648 131.935  1.00 98.35           C  
-ANISOU21914  CB  ASP J 552     9103  17315  10950   1155   1506  -1675       C  
-ATOM  21915  CG  ASP J 552     168.606   8.940 130.453  1.00109.01           C  
-ANISOU21915  CG  ASP J 552    10456  18772  12192   1036   1571  -1691       C  
-ATOM  21916  OD1 ASP J 552     167.684   9.668 130.051  1.00115.18           O  
-ANISOU21916  OD1 ASP J 552    11274  19595  12893    936   1564  -1600       O  
-ATOM  21917  OD2 ASP J 552     169.456   8.458 129.684  1.00110.19           O  
-ANISOU21917  OD2 ASP J 552    10569  18967  12332   1044   1628  -1793       O  
-ATOM  21918  N   ALA J 553     171.397   8.151 133.333  1.00 86.86           N  
-ANISOU21918  N   ALA J 553     7495  15795   9711   1366   1466  -1798       N  
-ATOM  21919  CA  ALA J 553     172.733   7.575 133.332  1.00 83.44           C  
-ANISOU21919  CA  ALA J 553     6979  15363   9361   1451   1480  -1907       C  
-ATOM  21920  C   ALA J 553     172.649   6.162 133.891  1.00 78.62           C  
-ANISOU21920  C   ALA J 553     6399  14663   8811   1601   1455  -2001       C  
-ATOM  21921  O   ALA J 553     171.990   5.927 134.903  1.00 80.09           O  
-ANISOU21921  O   ALA J 553     6639  14772   9020   1669   1396  -1956       O  
-ATOM  21922  CB  ALA J 553     173.670   8.425 134.160  1.00 85.59           C  
-ANISOU21922  CB  ALA J 553     7171  15638   9711   1469   1429  -1861       C  
-ATOM  21923  N   LEU J 554     173.309   5.218 133.230  1.00 78.07           N  
-ANISOU21923  N   LEU J 554     6298  14602   8765   1657   1505  -2131       N  
-ATOM  21924  CA  LEU J 554     173.164   3.813 133.590  1.00 78.82           C  
-ANISOU21924  CA  LEU J 554     6429  14609   8909   1796   1489  -2232       C  
-ATOM  21925  C   LEU J 554     174.484   3.161 133.988  1.00 81.23           C  
-ANISOU21925  C   LEU J 554     6650  14878   9335   1934   1467  -2334       C  
-ATOM  21926  O   LEU J 554     175.561   3.623 133.608  1.00 83.66           O  
-ANISOU21926  O   LEU J 554     6862  15248   9675   1907   1495  -2358       O  
-ATOM  21927  CB  LEU J 554     172.525   3.022 132.442  1.00 82.36           C  
-ANISOU21927  CB  LEU J 554     6936  15080   9277   1758   1562  -2315       C  
-ATOM  21928  CG  LEU J 554     171.137   3.424 131.933  1.00 85.93           C  
-ANISOU21928  CG  LEU J 554     7472  15567   9611   1634   1580  -2237       C  
-ATOM  21929  CD1 LEU J 554     171.210   4.560 130.918  1.00 85.91           C  
-ANISOU21929  CD1 LEU J 554     7446  15680   9517   1476   1629  -2176       C  
-ATOM  21930  CD2 LEU J 554     170.439   2.219 131.330  1.00 87.73           C  
-ANISOU21930  CD2 LEU J 554     7766  15771   9797   1663   1617  -2343       C  
-ATOM  21931  N   HIS J 555     174.383   2.083 134.758  1.00 77.74           N  
-ANISOU21931  N   HIS J 555     6243  14335   8961   2084   1417  -2393       N  
-ATOM  21932  CA  HIS J 555     175.542   1.276 135.118  1.00 78.66           C  
-ANISOU21932  CA  HIS J 555     6289  14401   9196   2236   1387  -2502       C  
-ATOM  21933  C   HIS J 555     175.099  -0.139 135.472  1.00 81.66           C  
-ANISOU21933  C   HIS J 555     6743  14670   9613   2380   1362  -2590       C  
-ATOM  21934  O   HIS J 555     173.922  -0.378 135.745  1.00 80.51           O  
-ANISOU21934  O   HIS J 555     6697  14482   9413   2370   1352  -2546       O  
-ATOM  21935  CB  HIS J 555     176.299   1.901 136.291  1.00 80.82           C  
-ANISOU21935  CB  HIS J 555     6494  14657   9557   2296   1294  -2440       C  
-ATOM  21936  CG  HIS J 555     175.933   1.326 137.624  1.00 81.02           C  
-ANISOU21936  CG  HIS J 555     6577  14571   9635   2441   1194  -2419       C  
-ATOM  21937  ND1 HIS J 555     174.857   1.774 138.359  1.00 77.49           N  
-ANISOU21937  ND1 HIS J 555     6215  14098   9130   2411   1157  -2305       N  
-ATOM  21938  CD2 HIS J 555     176.504   0.340 138.356  1.00 80.28           C  
-ANISOU21938  CD2 HIS J 555     6472  14384   9645   2623   1123  -2497       C  
-ATOM  21939  CE1 HIS J 555     174.780   1.089 139.485  1.00 77.78           C  
-ANISOU21939  CE1 HIS J 555     6305  14024   9225   2558   1069  -2305       C  
-ATOM  21940  NE2 HIS J 555     175.767   0.211 139.508  1.00 79.93           N  
-ANISOU21940  NE2 HIS J 555     6513  14262   9596   2699   1045  -2426       N  
-ATOM  21941  N   ALA J 556     176.044  -1.073 135.470  1.00 87.26           N  
-ANISOU21941  N   ALA J 556     7403  15331  10420   2515   1351  -2715       N  
-ATOM  21942  CA  ALA J 556     175.738  -2.461 135.796  1.00 88.93           C  
-ANISOU21942  CA  ALA J 556     7686  15423  10681   2667   1322  -2810       C  
-ATOM  21943  C   ALA J 556     176.943  -3.212 136.355  1.00 88.98           C  
-ANISOU21943  C   ALA J 556     7625  15353  10831   2849   1257  -2904       C  
-ATOM  21944  O   ALA J 556     178.036  -3.166 135.790  1.00 84.74           O  
-ANISOU21944  O   ALA J 556     6984  14867  10345   2851   1293  -2974       O  
-ATOM  21945  CB  ALA J 556     175.182  -3.183 134.577  1.00 90.40           C  
-ANISOU21945  CB  ALA J 556     7930  15624  10796   2619   1416  -2911       C  
-ATOM  21946  N   LYS J 557     176.728  -3.902 137.470  1.00 89.57           N  
-ANISOU21946  N   LYS J 557     7759  15304  10971   3003   1160  -2901       N  
-ATOM  21947  CA  LYS J 557     177.753  -4.746 138.072  1.00 94.50           C  
-ANISOU21947  CA  LYS J 557     8340  15832  11736   3196   1077  -2989       C  
-ATOM  21948  C   LYS J 557     177.194  -6.133 138.359  1.00100.23           C  
-ANISOU21948  C   LYS J 557     9221  16365  12496   3306   1028  -3035       C  
-ATOM  21949  O   LYS J 557     175.984  -6.303 138.511  1.00103.52           O  
-ANISOU21949  O   LYS J 557     9809  16686  12840   3218   1019  -2943       O  
-ATOM  21950  CB  LYS J 557     178.281  -4.124 139.366  1.00 89.18           C  
-ANISOU21950  CB  LYS J 557     7620  15139  11125   3263    955  -2895       C  
-ATOM  21951  CG  LYS J 557     179.352  -3.066 139.169  1.00 84.46           C  
-ANISOU21951  CG  LYS J 557     6878  14656  10558   3179    963  -2866       C  
-ATOM  21952  CD  LYS J 557     179.915  -2.613 140.506  1.00 84.99           C  
-ANISOU21952  CD  LYS J 557     6905  14689  10698   3269    824  -2795       C  
-ATOM  21953  CE  LYS J 557     181.162  -1.764 140.328  1.00 89.31           C  
-ANISOU21953  CE  LYS J 557     7294  15333  11307   3213    823  -2797       C  
-ATOM  21954  NZ  LYS J 557     181.698  -1.290 141.633  1.00 92.81           N1+
-ANISOU21954  NZ  LYS J 557     7698  15747  11819   3295    677  -2732       N1+
-ATOM  21955  N   LYS J 558     178.078  -7.122 138.433  1.00100.93           N  
-ANISOU21955  N   LYS J 558     9267  16377  12704   3482    989  -3165       N  
-ATOM  21956  CA  LYS J 558     177.667  -8.482 138.758  1.00101.64           C  
-ANISOU21956  CA  LYS J 558     9527  16248  12845   3584    924  -3197       C  
-ATOM  21957  C   LYS J 558     177.983  -8.807 140.213  1.00105.49           C  
-ANISOU21957  C   LYS J 558    10087  16570  13424   3719    759  -3114       C  
-ATOM  21958  O   LYS J 558     179.147  -8.929 140.594  1.00107.43           O  
-ANISOU21958  O   LYS J 558    10212  16824  13784   3868    693  -3179       O  
-ATOM  21959  CB  LYS J 558     178.342  -9.493 137.830  1.00102.00           C  
-ANISOU21959  CB  LYS J 558     9505  16292  12960   3698    988  -3404       C  
-ATOM  21960  CG  LYS J 558     177.865 -10.922 138.032  1.00100.55           C  
-ANISOU21960  CG  LYS J 558     9505  15874  12825   3791    928  -3447       C  
-ATOM  21961  CD  LYS J 558     178.552 -11.880 137.074  1.00101.44           C  
-ANISOU21961  CD  LYS J 558     9548  15988  13006   3907    997  -3664       C  
-ATOM  21962  CE  LYS J 558     178.082 -13.308 137.298  1.00104.16           C  
-ANISOU21962  CE  LYS J 558    10085  16083  13407   4000    928  -3706       C  
-ATOM  21963  NZ  LYS J 558     178.771 -14.268 136.393  1.00105.44           N1+
-ANISOU21963  NZ  LYS J 558    10186  16234  13643   4126    991  -3928       N1+
-ATOM  21964  N   LEU J 559     176.936  -8.939 141.020  1.00106.75           N  
-ANISOU21964  N   LEU J 559    10444  16583  13532   3666    692  -2968       N  
-ATOM  21965  CA  LEU J 559     177.081  -9.246 142.438  1.00106.66           C  
-ANISOU21965  CA  LEU J 559    10540  16406  13581   3777    536  -2870       C  
-ATOM  21966  C   LEU J 559     177.641 -10.654 142.635  1.00110.49           C  
-ANISOU21966  C   LEU J 559    11080  16714  14188   3968    458  -2975       C  
-ATOM  21967  O   LEU J 559     177.432 -11.529 141.794  1.00114.18           O  
-ANISOU21967  O   LEU J 559    11582  17132  14670   3982    524  -3090       O  
-ATOM  21968  CB  LEU J 559     175.733  -9.093 143.147  1.00101.56           C  
-ANISOU21968  CB  LEU J 559    10098  15651  12837   3660    510  -2694       C  
-ATOM  21969  CG  LEU J 559     175.115  -7.694 143.110  1.00 96.94           C  
-ANISOU21969  CG  LEU J 559     9477  15218  12139   3483    570  -2576       C  
-ATOM  21970  CD1 LEU J 559     173.818  -7.658 143.903  1.00 99.90           C  
-ANISOU21970  CD1 LEU J 559    10053  15468  12435   3391    541  -2411       C  
-ATOM  21971  CD2 LEU J 559     176.098  -6.658 143.634  1.00 92.30           C  
-ANISOU21971  CD2 LEU J 559     8739  14751  11579   3520    516  -2550       C  
-ATOM  21972  N   PRO J 560     178.361 -10.877 143.749  1.00108.69           N  
-ANISOU21972  N   PRO J 560    10864  16384  14049   4119    311  -2939       N  
-ATOM  21973  CA  PRO J 560     179.001 -12.172 144.016  1.00112.29           C  
-ANISOU21973  CA  PRO J 560    11364  16665  14634   4320    217  -3034       C  
-ATOM  21974  C   PRO J 560     178.019 -13.335 144.151  1.00119.18           C  
-ANISOU21974  C   PRO J 560    12479  17312  15493   4318    198  -3003       C  
-ATOM  21975  O   PRO J 560     178.430 -14.488 144.023  1.00124.58           O  
-ANISOU21975  O   PRO J 560    13201  17856  16278   4463    154  -3111       O  
-ATOM  21976  CB  PRO J 560     179.726 -11.936 145.347  1.00109.59           C  
-ANISOU21976  CB  PRO J 560    11018  16264  14355   4443     47  -2949       C  
-ATOM  21977  CG  PRO J 560     179.029 -10.773 145.966  1.00106.37           C  
-ANISOU21977  CG  PRO J 560    10664  15928  13825   4288     47  -2775       C  
-ATOM  21978  CD  PRO J 560     178.642  -9.902 144.816  1.00105.83           C  
-ANISOU21978  CD  PRO J 560    10475  16066  13670   4113    216  -2809       C  
-ATOM  21979  N   ASN J 561     176.747 -13.041 144.402  1.00117.57           N  
-ANISOU21979  N   ASN J 561    12432  17070  15172   4156    229  -2860       N  
-ATOM  21980  CA  ASN J 561     175.746 -14.093 144.557  1.00115.44           C  
-ANISOU21980  CA  ASN J 561    12389  16586  14887   4131    216  -2818       C  
-ATOM  21981  C   ASN J 561     175.133 -14.532 143.228  1.00114.42           C  
-ANISOU21981  C   ASN J 561    12261  16488  14725   4035    349  -2931       C  
-ATOM  21982  O   ASN J 561     174.143 -15.263 143.203  1.00113.11           O  
-ANISOU21982  O   ASN J 561    12272  16172  14534   3970    358  -2894       O  
-ATOM  21983  CB  ASN J 561     174.650 -13.663 145.536  1.00112.05           C  
-ANISOU21983  CB  ASN J 561    12131  16084  14357   4009    184  -2611       C  
-ATOM  21984  CG  ASN J 561     173.827 -12.502 145.019  1.00109.86           C  
-ANISOU21984  CG  ASN J 561    11797  15989  13956   3804    304  -2545       C  
-ATOM  21985  OD1 ASN J 561     174.301 -11.701 144.214  1.00110.09           O  
-ANISOU21985  OD1 ASN J 561    11639  16223  13968   3761    382  -2621       O  
-ATOM  21986  ND2 ASN J 561     172.586 -12.404 145.481  1.00108.34           N  
-ANISOU21986  ND2 ASN J 561    11766  15720  13679   3674    319  -2401       N  
-ATOM  21987  N   GLY J 562     175.727 -14.081 142.127  1.00113.25           N  
-ANISOU21987  N   GLY J 562    11918  16538  14576   4020    451  -3068       N  
-ATOM  21988  CA  GLY J 562     175.276 -14.471 140.803  1.00112.21           C  
-ANISOU21988  CA  GLY J 562    11777  16452  14405   3939    575  -3193       C  
-ATOM  21989  C   GLY J 562     174.309 -13.486 140.176  1.00112.03           C  
-ANISOU21989  C   GLY J 562    11737  16589  14240   3718    687  -3121       C  
-ATOM  21990  O   GLY J 562     174.168 -13.436 138.954  1.00110.85           O  
-ANISOU21990  O   GLY J 562    11521  16556  14041   3642    800  -3231       O  
-ATOM  21991  N   ASN J 563     173.641 -12.699 141.014  1.00116.37           N  
-ANISOU21991  N   ASN J 563    12349  17143  14723   3619    652  -2938       N  
-ATOM  21992  CA  ASN J 563     172.665 -11.725 140.535  1.00115.94           C  
-ANISOU21992  CA  ASN J 563    12285  17226  14541   3414    743  -2853       C  
-ATOM  21993  C   ASN J 563     173.313 -10.451 140.002  1.00115.41           C  
-ANISOU21993  C   ASN J 563    12012  17410  14430   3364    812  -2876       C  
-ATOM  21994  O   ASN J 563     174.496 -10.201 140.233  1.00120.33           O  
-ANISOU21994  O   ASN J 563    12499  18098  15122   3481    779  -2929       O  
-ATOM  21995  CB  ASN J 563     171.659 -11.385 141.637  1.00114.53           C  
-ANISOU21995  CB  ASN J 563    12254  16951  14310   3330    688  -2653       C  
-ATOM  21996  CG  ASN J 563     170.833 -12.583 142.060  1.00116.81           C  
-ANISOU21996  CG  ASN J 563    12753  17003  14627   3338    641  -2616       C  
-ATOM  21997  OD1 ASN J 563     170.604 -13.503 141.274  1.00117.89           O  
-ANISOU21997  OD1 ASN J 563    12935  17069  14787   3339    677  -2727       O  
-ATOM  21998  ND2 ASN J 563     170.380 -12.577 143.309  1.00116.19           N  
-ANISOU21998  ND2 ASN J 563    12809  16797  14542   3340    564  -2459       N  
-ATOM  21999  N   TRP J 564     172.529  -9.651 139.287  1.00107.74           N  
-ANISOU21999  N   TRP J 564    11017  16573  13347   3188    905  -2834       N  
-ATOM  22000  CA  TRP J 564     173.026  -8.412 138.700  1.00 99.54           C  
-ANISOU22000  CA  TRP J 564     9799  15769  12254   3117    979  -2844       C  
-ATOM  22001  C   TRP J 564     172.594  -7.188 139.498  1.00 94.89           C  
-ANISOU22001  C   TRP J 564     9213  15235  11607   3023    948  -2667       C  
-ATOM  22002  O   TRP J 564     171.511  -7.164 140.082  1.00 96.02           O  
-ANISOU22002  O   TRP J 564     9498  15280  11705   2947    918  -2539       O  
-ATOM  22003  CB  TRP J 564     172.551  -8.275 137.252  1.00 97.96           C  
-ANISOU22003  CB  TRP J 564     9562  15697  11961   2988   1104  -2926       C  
-ATOM  22004  CG  TRP J 564     173.203  -9.235 136.308  1.00 96.87           C  
-ANISOU22004  CG  TRP J 564     9379  15559  11868   3079   1157  -3125       C  
-ATOM  22005  CD1 TRP J 564     172.717 -10.443 135.899  1.00 95.77           C  
-ANISOU22005  CD1 TRP J 564     9363  15279  11745   3103   1159  -3212       C  
-ATOM  22006  CD2 TRP J 564     174.465  -9.068 135.653  1.00 95.39           C  
-ANISOU22006  CD2 TRP J 564     9008  15518  11717   3159   1220  -3267       C  
-ATOM  22007  NE1 TRP J 564     173.599 -11.037 135.029  1.00 97.77           N  
-ANISOU22007  NE1 TRP J 564     9529  15581  12039   3199   1219  -3404       N  
-ATOM  22008  CE2 TRP J 564     174.681 -10.213 134.862  1.00 98.29           C  
-ANISOU22008  CE2 TRP J 564     9401  15826  12118   3236   1262  -3442       C  
-ATOM  22009  CE3 TRP J 564     175.435  -8.060 135.660  1.00 91.85           C  
-ANISOU22009  CE3 TRP J 564     8374  15244  11281   3169   1248  -3266       C  
-ATOM  22010  CZ2 TRP J 564     175.825 -10.379 134.085  1.00 99.63           C  
-ANISOU22010  CZ2 TRP J 564     9414  16111  12329   3328   1339  -3617       C  
-ATOM  22011  CZ3 TRP J 564     176.570  -8.226 134.888  1.00 96.79           C  
-ANISOU22011  CZ3 TRP J 564     8839  15986  11953   3252   1324  -3434       C  
-ATOM  22012  CH2 TRP J 564     176.755  -9.376 134.111  1.00100.20           C  
-ANISOU22012  CH2 TRP J 564     9301  16357  12414   3330   1372  -3604       C  
-ATOM  22013  N   GLU J 565     173.451  -6.173 139.518  1.00 95.96           N  
-ANISOU22013  N   GLU J 565     9189  15527  11746   3027    958  -2665       N  
-ATOM  22014  CA  GLU J 565     173.125  -4.903 140.152  1.00100.23           C  
-ANISOU22014  CA  GLU J 565     9716  16138  12228   2933    936  -2513       C  
-ATOM  22015  C   GLU J 565     172.956  -3.820 139.093  1.00104.24           C  
-ANISOU22015  C   GLU J 565    10111  16851  12644   2782   1046  -2515       C  
-ATOM  22016  O   GLU J 565     173.933  -3.357 138.504  1.00108.93           O  
-ANISOU22016  O   GLU J 565    10540  17594  13255   2797   1095  -2598       O  
-ATOM  22017  CB  GLU J 565     174.216  -4.493 141.141  1.00102.84           C  
-ANISOU22017  CB  GLU J 565     9964  16473  12636   3048    842  -2491       C  
-ATOM  22018  CG  GLU J 565     174.028  -3.097 141.715  1.00103.14           C  
-ANISOU22018  CG  GLU J 565     9972  16600  12617   2954    823  -2355       C  
-ATOM  22019  CD  GLU J 565     175.262  -2.588 142.433  1.00106.54           C  
-ANISOU22019  CD  GLU J 565    10281  17075  13123   3053    740  -2362       C  
-ATOM  22020  OE1 GLU J 565     175.997  -3.413 143.014  1.00111.30           O  
-ANISOU22020  OE1 GLU J 565    10892  17575  13824   3212    651  -2417       O  
-ATOM  22021  OE2 GLU J 565     175.500  -1.363 142.409  1.00104.26           O1+
-ANISOU22021  OE2 GLU J 565     9890  16922  12802   2972    758  -2312       O1+
-ATOM  22022  N   VAL J 566     171.712  -3.423 138.852  1.00101.84           N  
-ANISOU22022  N   VAL J 566     9896  16554  12245   2637   1083  -2421       N  
-ATOM  22023  CA  VAL J 566     171.418  -2.404 137.853  1.00100.32           C  
-ANISOU22023  CA  VAL J 566     9620  16541  11957   2487   1176  -2406       C  
-ATOM  22024  C   VAL J 566     171.048  -1.086 138.519  1.00 96.21           C  
-ANISOU22024  C   VAL J 566     9092  16071  11392   2401   1148  -2251       C  
-ATOM  22025  O   VAL J 566     170.217  -1.051 139.426  1.00 96.61           O  
-ANISOU22025  O   VAL J 566     9264  16009  11434   2385   1091  -2133       O  
-ATOM  22026  CB  VAL J 566     170.271  -2.841 136.926  1.00104.17           C  
-ANISOU22026  CB  VAL J 566    10198  17015  12366   2377   1238  -2422       C  
-ATOM  22027  CG1 VAL J 566     170.012  -1.782 135.868  1.00106.58           C  
-ANISOU22027  CG1 VAL J 566    10422  17508  12566   2228   1324  -2406       C  
-ATOM  22028  CG2 VAL J 566     170.594  -4.178 136.280  1.00104.99           C  
-ANISOU22028  CG2 VAL J 566    10325  17054  12512   2462   1262  -2583       C  
-ATOM  22029  N   GLY J 567     171.670  -0.003 138.066  1.00 92.86           N  
-ANISOU22029  N   GLY J 567     8526  15815  10940   2345   1192  -2252       N  
-ATOM  22030  CA  GLY J 567     171.408   1.307 138.630  1.00 90.98           C  
-ANISOU22030  CA  GLY J 567     8273  15630  10664   2264   1166  -2116       C  
-ATOM  22031  C   GLY J 567     171.063   2.353 137.588  1.00 85.64           C  
-ANISOU22031  C   GLY J 567     7530  15115   9893   2109   1252  -2087       C  
-ATOM  22032  O   GLY J 567     171.866   2.657 136.706  1.00 87.64           O  
-ANISOU22032  O   GLY J 567     7679  15480  10139   2072   1308  -2153       O  
-ATOM  22033  N   VAL J 568     169.857   2.900 137.690  1.00 76.33           N  
-ANISOU22033  N   VAL J 568     6440  13916   8645   2002   1249  -1968       N  
-ATOM  22034  CA  VAL J 568     169.442   4.003 136.833  1.00 75.88           C  
-ANISOU22034  CA  VAL J 568     6335  13998   8499   1855   1310  -1915       C  
-ATOM  22035  C   VAL J 568     169.531   5.312 137.609  1.00 72.81           C  
-ANISOU22035  C   VAL J 568     5915  13638   8110   1819   1267  -1795       C  
-ATOM  22036  O   VAL J 568     168.912   5.465 138.661  1.00 73.07           O  
-ANISOU22036  O   VAL J 568     6041  13565   8158   1836   1202  -1698       O  
-ATOM  22037  CB  VAL J 568     168.011   3.804 136.297  1.00 80.06           C  
-ANISOU22037  CB  VAL J 568     6971  14495   8953   1754   1335  -1867       C  
-ATOM  22038  CG1 VAL J 568     167.486   5.093 135.690  1.00 61.14           C  
-ANISOU22038  CG1 VAL J 568     4541  12218   6471   1610   1369  -1778       C  
-ATOM  22039  CG2 VAL J 568     167.982   2.679 135.274  1.00 82.57           C  
-ANISOU22039  CG2 VAL J 568     7305  14814   9252   1764   1387  -1997       C  
-ATOM  22040  N   HIS J 569     170.312   6.251 137.086  1.00 69.98           N  
-ANISOU22040  N   HIS J 569     5479  13364   7745   1741   1281  -1782       N  
-ATOM  22041  CA  HIS J 569     170.585   7.497 137.788  1.00 65.59           C  
-ANISOU22041  CA  HIS J 569     4893  12826   7204   1706   1232  -1683       C  
-ATOM  22042  C   HIS J 569     169.984   8.692 137.059  1.00 68.85           C  
-ANISOU22042  C   HIS J 569     5318  13308   7535   1543   1264  -1587       C  
-ATOM  22043  O   HIS J 569     170.320   8.966 135.907  1.00 67.88           O  
-ANISOU22043  O   HIS J 569     5160  13259   7372   1451   1318  -1614       O  
-ATOM  22044  CB  HIS J 569     172.092   7.676 137.963  1.00 63.56           C  
-ANISOU22044  CB  HIS J 569     4531  12594   7026   1756   1206  -1739       C  
-ATOM  22045  CG  HIS J 569     172.776   6.465 138.514  1.00 66.81           C  
-ANISOU22045  CG  HIS J 569     4921  12941   7522   1920   1171  -1845       C  
-ATOM  22046  ND1 HIS J 569     173.106   6.337 139.846  1.00 74.13           N  
-ANISOU22046  ND1 HIS J 569     5842  13808   8515   2048   1083  -1832       N  
-ATOM  22047  CD2 HIS J 569     173.178   5.319 137.915  1.00 64.93           C  
-ANISOU22047  CD2 HIS J 569     4668  12688   7314   1986   1208  -1966       C  
-ATOM  22048  CE1 HIS J 569     173.689   5.168 140.042  1.00 76.68           C  
-ANISOU22048  CE1 HIS J 569     6148  14077   8909   2187   1061  -1937       C  
-ATOM  22049  NE2 HIS J 569     173.744   4.531 138.887  1.00 71.56           N  
-ANISOU22049  NE2 HIS J 569     5493  13452   8244   2153   1139  -2022       N  
-ATOM  22050  N   ILE J 570     169.094   9.401 137.744  1.00 67.93           N  
-ANISOU22050  N   ILE J 570     5253  13166   7393   1515   1231  -1477       N  
-ATOM  22051  CA  ILE J 570     168.381  10.524 137.152  1.00 61.56           C  
-ANISOU22051  CA  ILE J 570     4465  12411   6515   1375   1250  -1379       C  
-ATOM  22052  C   ILE J 570     168.851  11.838 137.767  1.00 59.42           C  
-ANISOU22052  C   ILE J 570     4153  12158   6265   1345   1206  -1301       C  
-ATOM  22053  O   ILE J 570     169.168  11.893 138.955  1.00 58.06           O  
-ANISOU22053  O   ILE J 570     3974  11940   6146   1436   1149  -1290       O  
-ATOM  22054  CB  ILE J 570     166.861  10.369 137.344  1.00 61.86           C  
-ANISOU22054  CB  ILE J 570     4589  12408   6508   1356   1252  -1313       C  
-ATOM  22055  CG1 ILE J 570     166.420   8.959 136.953  1.00 58.71           C  
-ANISOU22055  CG1 ILE J 570     4226  11981   6100   1404   1288  -1401       C  
-ATOM  22056  CG2 ILE J 570     166.107  11.392 136.520  1.00 68.21           C  
-ANISOU22056  CG2 ILE J 570     5406  13271   7238   1215   1272  -1227       C  
-ATOM  22057  CD1 ILE J 570     166.692   8.622 135.503  1.00 60.55           C  
-ANISOU22057  CD1 ILE J 570     4434  12286   6284   1334   1345  -1479       C  
-ATOM  22058  N   ALA J 571     168.902  12.888 136.951  1.00 59.97           N  
-ANISOU22058  N   ALA J 571     4197  12301   6289   1220   1231  -1249       N  
-ATOM  22059  CA  ALA J 571     169.357  14.204 137.392  1.00 62.32           C  
-ANISOU22059  CA  ALA J 571     4449  12625   6603   1176   1196  -1178       C  
-ATOM  22060  C   ALA J 571     168.577  14.712 138.603  1.00 62.64           C  
-ANISOU22060  C   ALA J 571     4542  12606   6653   1218   1140  -1092       C  
-ATOM  22061  O   ALA J 571     167.347  14.651 138.632  1.00 65.94           O  
-ANISOU22061  O   ALA J 571     5033  12991   7028   1201   1148  -1037       O  
-ATOM  22062  CB  ALA J 571     169.271  15.203 136.247  1.00 58.20           C  
-ANISOU22062  CB  ALA J 571     3909  12187   6016   1030   1238  -1125       C  
-ATOM  22063  N   ASP J 572     169.301  15.211 139.599  1.00 57.52           N  
-ANISOU22063  N   ASP J 572     3849  11945   6059   1274   1085  -1086       N  
-ATOM  22064  CA  ASP J 572     168.684  15.681 140.834  1.00 68.78           C  
-ANISOU22064  CA  ASP J 572     5322  13320   7490   1328   1033  -1016       C  
-ATOM  22065  C   ASP J 572     168.255  17.140 140.714  1.00 70.18           C  
-ANISOU22065  C   ASP J 572     5504  13524   7635   1224   1025   -915       C  
-ATOM  22066  O   ASP J 572     168.862  18.029 141.312  1.00 73.13           O  
-ANISOU22066  O   ASP J 572     5849  13895   8043   1220    974   -890       O  
-ATOM  22067  CB  ASP J 572     169.646  15.511 142.012  1.00 77.41           C  
-ANISOU22067  CB  ASP J 572     6402  14355   8655   1435    954  -1054       C  
-ATOM  22068  CG  ASP J 572     168.924  15.345 143.333  1.00 82.93           C  
-ANISOU22068  CG  ASP J 572     7237  14915   9356   1511    888   -998       C  
-ATOM  22069  OD1 ASP J 572     168.368  16.341 143.839  1.00 83.21           O  
-ANISOU22069  OD1 ASP J 572     7327  14917   9371   1472    860   -913       O  
-ATOM  22070  OD2 ASP J 572     168.915  14.216 143.869  1.00 87.21           O1+
-ANISOU22070  OD2 ASP J 572     7837  15379   9920   1611    867  -1040       O1+
-ATOM  22071  N   VAL J 573     167.200  17.373 139.940  1.00 63.62           N  
-ANISOU22071  N   VAL J 573     4717  12711   6744   1142   1068   -859       N  
-ATOM  22072  CA  VAL J 573     166.708  18.722 139.683  1.00 57.00           C  
-ANISOU22072  CA  VAL J 573     3884  11900   5874   1044   1062   -762       C  
-ATOM  22073  C   VAL J 573     166.060  19.340 140.923  1.00 60.36           C  
-ANISOU22073  C   VAL J 573     4400  12212   6321   1084    998   -686       C  
-ATOM  22074  O   VAL J 573     166.156  20.549 141.146  1.00 61.95           O  
-ANISOU22074  O   VAL J 573     4597  12413   6529   1036    965   -625       O  
-ATOM  22075  CB  VAL J 573     165.725  18.726 138.490  1.00 54.69           C  
-ANISOU22075  CB  VAL J 573     3623  11644   5513    950   1111   -724       C  
-ATOM  22076  CG1 VAL J 573     165.085  20.089 138.312  1.00 54.31           C  
-ANISOU22076  CG1 VAL J 573     3586  11614   5436    865   1096   -616       C  
-ATOM  22077  CG2 VAL J 573     166.449  18.311 137.217  1.00 55.57           C  
-ANISOU22077  CG2 VAL J 573     3692  11826   5597    886   1158   -788       C  
-ATOM  22078  N   THR J 574     165.426  18.499 141.737  1.00 65.09           N  
-ANISOU22078  N   THR J 574     5086  12713   6931   1171    983   -692       N  
-ATOM  22079  CA  THR J 574     164.748  18.942 142.957  1.00 66.64           C  
-ANISOU22079  CA  THR J 574     5380  12800   7139   1218    936   -627       C  
-ATOM  22080  C   THR J 574     165.673  19.716 143.899  1.00 68.09           C  
-ANISOU22080  C   THR J 574     5554  12958   7358   1252    866   -627       C  
-ATOM  22081  O   THR J 574     165.245  20.652 144.575  1.00 73.17           O  
-ANISOU22081  O   THR J 574     6254  13547   8000   1247    830   -563       O  
-ATOM  22082  CB  THR J 574     164.133  17.746 143.719  1.00 65.45           C  
-ANISOU22082  CB  THR J 574     5322  12552   6993   1311    938   -645       C  
-ATOM  22083  OG1 THR J 574     163.220  17.053 142.861  1.00 65.02           O  
-ANISOU22083  OG1 THR J 574     5277  12515   6912   1271    996   -645       O  
-ATOM  22084  CG2 THR J 574     163.389  18.213 144.960  1.00 67.12           C  
-ANISOU22084  CG2 THR J 574     5639  12659   7206   1355    906   -578       C  
-ATOM  22085  N   HIS J 575     166.946  19.332 143.925  1.00 65.09           N  
-ANISOU22085  N   HIS J 575     5097  12619   7014   1288    845   -704       N  
-ATOM  22086  CA  HIS J 575     167.920  19.972 144.802  1.00 68.30           C  
-ANISOU22086  CA  HIS J 575     5483  13006   7463   1321    767   -715       C  
-ATOM  22087  C   HIS J 575     168.138  21.441 144.445  1.00 75.76           C  
-ANISOU22087  C   HIS J 575     6378  13998   8409   1217    755   -662       C  
-ATOM  22088  O   HIS J 575     168.602  22.225 145.272  1.00 88.16           O  
-ANISOU22088  O   HIS J 575     7962  15529  10007   1229    683   -648       O  
-ATOM  22089  CB  HIS J 575     169.254  19.222 144.764  1.00 67.69           C  
-ANISOU22089  CB  HIS J 575     5310  12974   7436   1377    748   -813       C  
-ATOM  22090  CG  HIS J 575     170.246  19.700 145.778  1.00 71.57           C  
-ANISOU22090  CG  HIS J 575     5781  13434   7977   1426    651   -833       C  
-ATOM  22091  ND1 HIS J 575     171.337  20.474 145.445  1.00 74.95           N  
-ANISOU22091  ND1 HIS J 575     6085  13942   8450   1366    630   -856       N  
-ATOM  22092  CD2 HIS J 575     170.309  19.518 147.118  1.00 71.85           C  
-ANISOU22092  CD2 HIS J 575     5908  13368   8024   1524    567   -833       C  
-ATOM  22093  CE1 HIS J 575     172.030  20.746 146.536  1.00 76.51           C  
-ANISOU22093  CE1 HIS J 575     6292  14087   8690   1426    529   -873       C  
-ATOM  22094  NE2 HIS J 575     171.428  20.178 147.565  1.00 76.15           N  
-ANISOU22094  NE2 HIS J 575     6382  13932   8619   1525    487   -859       N  
-ATOM  22095  N   PHE J 576     167.796  21.811 143.216  1.00 71.31           N  
-ANISOU22095  N   PHE J 576     5768  13515   7813   1114    819   -632       N  
-ATOM  22096  CA  PHE J 576     168.019  23.175 142.747  1.00 71.81           C  
-ANISOU22096  CA  PHE J 576     5786  13623   7874   1005    812   -575       C  
-ATOM  22097  C   PHE J 576     166.730  23.988 142.631  1.00 74.72           C  
-ANISOU22097  C   PHE J 576     6239  13945   8205    955    817   -477       C  
-ATOM  22098  O   PHE J 576     166.715  25.178 142.947  1.00 83.11           O  
-ANISOU22098  O   PHE J 576     7322  14975   9280    914    774   -421       O  
-ATOM  22099  CB  PHE J 576     168.782  23.169 141.421  1.00 73.16           C  
-ANISOU22099  CB  PHE J 576     5835  13928   8036    914    876   -608       C  
-ATOM  22100  CG  PHE J 576     170.180  22.624 141.531  1.00 70.12           C  
-ANISOU22100  CG  PHE J 576     5342  13597   7706    956    869   -705       C  
-ATOM  22101  CD1 PHE J 576     170.428  21.274 141.353  1.00 68.16           C  
-ANISOU22101  CD1 PHE J 576     5066  13370   7462   1032    904   -791       C  
-ATOM  22102  CD2 PHE J 576     171.243  23.463 141.821  1.00 70.65           C  
-ANISOU22102  CD2 PHE J 576     5329  13688   7826    919    823   -711       C  
-ATOM  22103  CE1 PHE J 576     171.712  20.770 141.456  1.00 68.71           C  
-ANISOU22103  CE1 PHE J 576     5027  13486   7592   1081    894   -884       C  
-ATOM  22104  CE2 PHE J 576     172.529  22.965 141.926  1.00 70.99           C  
-ANISOU22104  CE2 PHE J 576     5258  13784   7933    960    812   -803       C  
-ATOM  22105  CZ  PHE J 576     172.763  21.617 141.743  1.00 67.78           C  
-ANISOU22105  CZ  PHE J 576     4820  13400   7532   1045    848   -889       C  
-ATOM  22106  N   VAL J 577     165.651  23.354 142.180  1.00 67.38           N  
-ANISOU22106  N   VAL J 577     5357  13010   7236    960    865   -459       N  
-ATOM  22107  CA  VAL J 577     164.362  24.038 142.106  1.00 63.13           C  
-ANISOU22107  CA  VAL J 577     4889  12425   6672    926    866   -369       C  
-ATOM  22108  C   VAL J 577     163.495  23.747 143.334  1.00 61.75           C  
-ANISOU22108  C   VAL J 577     4820  12133   6509   1023    844   -353       C  
-ATOM  22109  O   VAL J 577     163.153  22.599 143.619  1.00 64.14           O  
-ANISOU22109  O   VAL J 577     5156  12406   6806   1090    868   -390       O  
-ATOM  22110  CB  VAL J 577     163.595  23.723 140.796  1.00 76.95           C  
-ANISOU22110  CB  VAL J 577     6622  14243   8373    855    925   -346       C  
-ATOM  22111  CG1 VAL J 577     164.321  24.322 139.602  1.00 75.36           C  
-ANISOU22111  CG1 VAL J 577     6337  14153   8144    743    949   -338       C  
-ATOM  22112  CG2 VAL J 577     163.410  22.227 140.613  1.00 80.59           C  
-ANISOU22112  CG2 VAL J 577     7086  14714   8820    909    968   -415       C  
-ATOM  22113  N   LYS J 578     163.156  24.802 144.067  1.00 63.72           N  
-ANISOU22113  N   LYS J 578     5126  12312   6773   1029    800   -298       N  
-ATOM  22114  CA  LYS J 578     162.393  24.657 145.300  1.00 64.81           C  
-ANISOU22114  CA  LYS J 578     5367  12342   6914   1119    786   -283       C  
-ATOM  22115  C   LYS J 578     161.011  25.285 145.156  1.00 64.18           C  
-ANISOU22115  C   LYS J 578     5335  12223   6828   1095    806   -205       C  
-ATOM  22116  O   LYS J 578     160.871  26.346 144.547  1.00 64.17           O  
-ANISOU22116  O   LYS J 578     5309  12245   6830   1022    792   -152       O  
-ATOM  22117  CB  LYS J 578     163.148  25.296 146.468  1.00 63.17           C  
-ANISOU22117  CB  LYS J 578     5199  12073   6729   1167    715   -299       C  
-ATOM  22118  CG  LYS J 578     164.636  24.974 146.502  1.00 61.09           C  
-ANISOU22118  CG  LYS J 578     4863  11860   6490   1175    677   -371       C  
-ATOM  22119  CD  LYS J 578     164.891  23.475 146.579  1.00 63.38           C  
-ANISOU22119  CD  LYS J 578     5145  12160   6775   1245    702   -436       C  
-ATOM  22120  CE  LYS J 578     164.411  22.893 147.898  1.00 73.34           C  
-ANISOU22120  CE  LYS J 578     6525  13316   8023   1354    682   -440       C  
-ATOM  22121  NZ  LYS J 578     164.681  21.431 147.986  1.00 77.96           N1+
-ANISOU22121  NZ  LYS J 578     7112  13899   8609   1423    699   -499       N1+
-ATOM  22122  N   PRO J 579     159.983  24.626 145.717  1.00 61.29           N  
-ANISOU22122  N   PRO J 579     5035  11797   6456   1157    840   -196       N  
-ATOM  22123  CA  PRO J 579     158.597  25.103 145.654  1.00 54.50           C  
-ANISOU22123  CA  PRO J 579     4209  10899   5602   1147    865   -128       C  
-ATOM  22124  C   PRO J 579     158.451  26.516 146.209  1.00 59.94           C  
-ANISOU22124  C   PRO J 579     4937  11530   6309   1149    823    -82       C  
-ATOM  22125  O   PRO J 579     159.013  26.825 147.260  1.00 65.17           O  
-ANISOU22125  O   PRO J 579     5653  12136   6974   1203    786   -106       O  
-ATOM  22126  CB  PRO J 579     157.849  24.111 146.548  1.00 51.54           C  
-ANISOU22126  CB  PRO J 579     3903  10455   5224   1229    906   -142       C  
-ATOM  22127  CG  PRO J 579     158.669  22.873 146.502  1.00 53.96           C  
-ANISOU22127  CG  PRO J 579     4193  10790   5518   1255    913   -211       C  
-ATOM  22128  CD  PRO J 579     160.091  23.343 146.433  1.00 61.13           C  
-ANISOU22128  CD  PRO J 579     5057  11739   6429   1240    858   -249       C  
-ATOM  22129  N   GLY J 580     157.708  27.361 145.503  1.00 62.77           N  
-ANISOU22129  N   GLY J 580     5274  11898   6679   1093    821    -18       N  
-ATOM  22130  CA  GLY J 580     157.483  28.726 145.941  1.00 68.91           C  
-ANISOU22130  CA  GLY J 580     6090  12612   7480   1095    780     27       C  
-ATOM  22131  C   GLY J 580     158.293  29.740 145.158  1.00 71.51           C  
-ANISOU22131  C   GLY J 580     6373  12985   7815   1005    730     53       C  
-ATOM  22132  O   GLY J 580     157.837  30.859 144.922  1.00 79.33           O  
-ANISOU22132  O   GLY J 580     7374  13941   8825    973    701    113       O  
-ATOM  22133  N   THR J 581     159.497  29.349 144.754  1.00 65.83           N  
-ANISOU22133  N   THR J 581     5598  12336   7080    964    722      8       N  
-ATOM  22134  CA  THR J 581     160.378  30.235 144.002  1.00 67.18           C  
-ANISOU22134  CA  THR J 581     5716  12556   7254    868    686     30       C  
-ATOM  22135  C   THR J 581     159.816  30.535 142.616  1.00 73.34           C  
-ANISOU22135  C   THR J 581     6454  13399   8013    776    704     96       C  
-ATOM  22136  O   THR J 581     158.961  29.806 142.112  1.00 77.65           O  
-ANISOU22136  O   THR J 581     6992  13974   8539    783    744    104       O  
-ATOM  22137  CB  THR J 581     161.788  29.632 143.846  1.00 66.31           C  
-ANISOU22137  CB  THR J 581     5538  12519   7136    846    687    -40       C  
-ATOM  22138  OG1 THR J 581     161.716  28.437 143.059  1.00 64.25           O  
-ANISOU22138  OG1 THR J 581     5229  12341   6844    837    745    -73       O  
-ATOM  22139  CG2 THR J 581     162.383  29.306 145.207  1.00 69.47           C  
-ANISOU22139  CG2 THR J 581     5982  12857   7556    940    653   -103       C  
-ATOM  22140  N   ALA J 582     160.301  31.611 142.005  1.00 73.36           N  
-ANISOU22140  N   ALA J 582     6435  13420   8019    686    670    144       N  
-ATOM  22141  CA  ALA J 582     159.870  31.989 140.665  1.00 69.59           C  
-ANISOU22141  CA  ALA J 582     5929  13002   7510    591    677    214       C  
-ATOM  22142  C   ALA J 582     160.403  31.004 139.632  1.00 72.19           C  
-ANISOU22142  C   ALA J 582     6188  13457   7785    535    730    174       C  
-ATOM  22143  O   ALA J 582     159.820  30.837 138.561  1.00 73.02           O  
-ANISOU22143  O   ALA J 582     6278  13619   7846    480    749    213       O  
-ATOM  22144  CB  ALA J 582     160.327  33.401 140.339  1.00 69.30           C  
-ANISOU22144  CB  ALA J 582     5898  12943   7488    506    626    280       C  
-ATOM  22145  N   LEU J 583     161.516  30.356 139.963  1.00 71.93           N  
-ANISOU22145  N   LEU J 583     6112  13463   7755    553    750     93       N  
-ATOM  22146  CA  LEU J 583     162.109  29.350 139.092  1.00 67.86           C  
-ANISOU22146  CA  LEU J 583     5528  13061   7194    517    808     36       C  
-ATOM  22147  C   LEU J 583     161.175  28.150 138.992  1.00 71.75           C  
-ANISOU22147  C   LEU J 583     6040  13558   7665    576    845      7       C  
-ATOM  22148  O   LEU J 583     160.919  27.638 137.902  1.00 73.34           O  
-ANISOU22148  O   LEU J 583     6213  13838   7813    524    882      6       O  
-ATOM  22149  CB  LEU J 583     163.475  28.918 139.630  1.00 60.73           C  
-ANISOU22149  CB  LEU J 583     4572  12185   6319    545    812    -50       C  
-ATOM  22150  CG  LEU J 583     164.588  28.639 138.615  1.00 63.14           C  
-ANISOU22150  CG  LEU J 583     4782  12616   6594    462    860    -90       C  
-ATOM  22151  CD1 LEU J 583     165.894  28.335 139.332  1.00 67.65           C  
-ANISOU22151  CD1 LEU J 583     5292  13196   7215    504    849   -174       C  
-ATOM  22152  CD2 LEU J 583     164.220  27.502 137.674  1.00 61.87           C  
-ANISOU22152  CD2 LEU J 583     4599  12536   6373    457    926   -128       C  
-ATOM  22153  N   ASP J 584     160.670  27.709 140.140  1.00 70.48           N  
-ANISOU22153  N   ASP J 584     5929  13309   7540    681    836    -18       N  
-ATOM  22154  CA  ASP J 584     159.710  26.613 140.187  1.00 67.12           C  
-ANISOU22154  CA  ASP J 584     5527  12870   7106    735    871    -39       C  
-ATOM  22155  C   ASP J 584     158.400  27.029 139.530  1.00 63.51           C  
-ANISOU22155  C   ASP J 584     5088  12405   6637    696    864     39       C  
-ATOM  22156  O   ASP J 584     157.738  26.223 138.876  1.00 61.15           O  
-ANISOU22156  O   ASP J 584     4777  12144   6311    683    892     29       O  
-ATOM  22157  CB  ASP J 584     159.456  26.190 141.634  1.00 68.26           C  
-ANISOU22157  CB  ASP J 584     5731  12914   7289    849    865    -70       C  
-ATOM  22158  CG  ASP J 584     158.422  25.087 141.745  1.00 69.93           C  
-ANISOU22158  CG  ASP J 584     5970  13102   7498    897    905    -84       C  
-ATOM  22159  OD1 ASP J 584     158.448  24.159 140.910  1.00 69.34           O  
-ANISOU22159  OD1 ASP J 584     5859  13093   7395    868    939   -121       O  
-ATOM  22160  OD2 ASP J 584     157.580  25.150 142.666  1.00 71.44           O1+
-ANISOU22160  OD2 ASP J 584     6220  13208   7717    961    906    -60       O1+
-ATOM  22161  N   ALA J 585     158.036  28.295 139.710  1.00 62.74           N  
-ANISOU22161  N   ALA J 585     5018  12255   6563    679    820    113       N  
-ATOM  22162  CA  ALA J 585     156.807  28.836 139.142  1.00 66.63           C  
-ANISOU22162  CA  ALA J 585     5524  12732   7058    650    799    193       C  
-ATOM  22163  C   ALA J 585     156.826  28.779 137.619  1.00 72.46           C  
-ANISOU22163  C   ALA J 585     6224  13575   7733    546    803    221       C  
-ATOM  22164  O   ALA J 585     155.870  28.316 136.995  1.00 76.42           O  
-ANISOU22164  O   ALA J 585     6720  14099   8216    534    806    239       O  
-ATOM  22165  CB  ALA J 585     156.590  30.264 139.617  1.00 52.37           C  
-ANISOU22165  CB  ALA J 585     3757  10846   5295    655    746    262       C  
-ATOM  22166  N   GLU J 586     157.919  29.249 137.026  1.00 69.84           N  
-ANISOU22166  N   GLU J 586     5865  13306   7365    469    802    223       N  
-ATOM  22167  CA  GLU J 586     158.068  29.234 135.577  1.00 70.01           C  
-ANISOU22167  CA  GLU J 586     5859  13433   7310    363    813    249       C  
-ATOM  22168  C   GLU J 586     158.195  27.802 135.068  1.00 67.63           C  
-ANISOU22168  C   GLU J 586     5526  13210   6961    368    871    164       C  
-ATOM  22169  O   GLU J 586     157.739  27.480 133.971  1.00 65.23           O  
-ANISOU22169  O   GLU J 586     5217  12974   6593    310    877    178       O  
-ATOM  22170  CB  GLU J 586     159.287  30.057 135.154  1.00 75.57           C  
-ANISOU22170  CB  GLU J 586     6539  14186   7989    276    814    268       C  
-ATOM  22171  CG  GLU J 586     159.456  30.194 133.648  1.00 78.95           C  
-ANISOU22171  CG  GLU J 586     6951  14723   8324    157    831    307       C  
-ATOM  22172  CD  GLU J 586     158.313  30.951 132.996  1.00 80.68           C  
-ANISOU22172  CD  GLU J 586     7217  14916   8522    116    772    415       C  
-ATOM  22173  OE1 GLU J 586     158.151  30.841 131.762  1.00 79.02           O  
-ANISOU22173  OE1 GLU J 586     7009  14790   8223     33    778    445       O  
-ATOM  22174  OE2 GLU J 586     157.580  31.661 133.717  1.00 82.88           O1+
-ANISOU22174  OE2 GLU J 586     7533  15088   8870    169    716    469       O1+
-ATOM  22175  N   GLY J 587     158.813  26.947 135.876  1.00 71.05           N  
-ANISOU22175  N   GLY J 587     5943  13628   7424    441    905     75       N  
-ATOM  22176  CA  GLY J 587     158.982  25.550 135.525  1.00 70.85           C  
-ANISOU22176  CA  GLY J 587     5894  13659   7368    461    957    -15       C  
-ATOM  22177  C   GLY J 587     157.653  24.830 135.412  1.00 63.97           C  
-ANISOU22177  C   GLY J 587     5051  12758   6498    489    954     -9       C  
-ATOM  22178  O   GLY J 587     157.441  24.034 134.498  1.00 60.42           O  
-ANISOU22178  O   GLY J 587     4588  12374   5994    452    978    -44       O  
-ATOM  22179  N   ALA J 588     156.753  25.117 136.346  1.00 60.06           N  
-ANISOU22179  N   ALA J 588     4591  12163   6065    553    926     32       N  
-ATOM  22180  CA  ALA J 588     155.424  24.520 136.335  1.00 59.26           C  
-ANISOU22180  CA  ALA J 588     4506  12027   5983    578    924     45       C  
-ATOM  22181  C   ALA J 588     154.593  25.086 135.190  1.00 66.02           C  
-ANISOU22181  C   ALA J 588     5355  12927   6802    498    884    119       C  
-ATOM  22182  O   ALA J 588     153.810  24.370 134.563  1.00 64.82           O  
-ANISOU22182  O   ALA J 588     5196  12802   6631    477    883    108       O  
-ATOM  22183  CB  ALA J 588     154.728  24.756 137.664  1.00 53.21           C  
-ANISOU22183  CB  ALA J 588     3775  11149   5295    667    916     70       C  
-ATOM  22184  N   ALA J 589     154.772  26.376 134.924  1.00 68.85           N  
-ANISOU22184  N   ALA J 589     5720  13288   7153    453    842    195       N  
-ATOM  22185  CA  ALA J 589     154.030  27.062 133.872  1.00 71.24           C  
-ANISOU22185  CA  ALA J 589     6025  13623   7420    379    790    279       C  
-ATOM  22186  C   ALA J 589     154.310  26.454 132.502  1.00 70.60           C  
-ANISOU22186  C   ALA J 589     5931  13657   7237    293    805    251       C  
-ATOM  22187  O   ALA J 589     153.387  26.155 131.745  1.00 71.87           O  
-ANISOU22187  O   ALA J 589     6094  13845   7369    261    774    272       O  
-ATOM  22188  CB  ALA J 589     154.363  28.547 133.874  1.00 53.97           C  
-ANISOU22188  CB  ALA J 589     3857  11409   5241    345    744    364       C  
-ATOM  22189  N   ARG J 590     155.590  26.273 132.193  1.00 68.10           N  
-ANISOU22189  N   ARG J 590     5599  13410   6866    255    853    199       N  
-ATOM  22190  CA  ARG J 590     155.999  25.698 130.918  1.00 67.22           C  
-ANISOU22190  CA  ARG J 590     5478  13415   6649    175    884    160       C  
-ATOM  22191  C   ARG J 590     155.625  24.221 130.829  1.00 68.47           C  
-ANISOU22191  C   ARG J 590     5628  13587   6799    213    917     65       C  
-ATOM  22192  O   ARG J 590     155.314  23.716 129.751  1.00 64.13           O  
-ANISOU22192  O   ARG J 590     5087  13109   6170    154    915     47       O  
-ATOM  22193  CB  ARG J 590     157.503  25.883 130.708  1.00 55.61           C  
-ANISOU22193  CB  ARG J 590     3979  12014   5136    133    939    120       C  
-ATOM  22194  CG  ARG J 590     157.929  27.337 130.568  1.00 56.46           C  
-ANISOU22194  CG  ARG J 590     4096  12119   5237     68    908    217       C  
-ATOM  22195  CD  ARG J 590     159.438  27.489 130.683  1.00 69.31           C  
-ANISOU22195  CD  ARG J 590     5680  13797   6858     41    966    170       C  
-ATOM  22196  NE  ARG J 590     159.866  28.871 130.485  1.00 72.21           N  
-ANISOU22196  NE  ARG J 590     6058  14160   7220    -37    938    265       N  
-ATOM  22197  CZ  ARG J 590     160.448  29.321 129.378  1.00 75.56           C  
-ANISOU22197  CZ  ARG J 590     6478  14679   7551   -152    965    301       C  
-ATOM  22198  NH1 ARG J 590     160.682  28.496 128.367  1.00 78.48           N1+
-ANISOU22198  NH1 ARG J 590     6835  15163   7822   -199   1025    244       N1+
-ATOM  22199  NH2 ARG J 590     160.804  30.595 129.285  1.00 77.00           N  
-ANISOU22199  NH2 ARG J 590     6676  14841   7738   -224    936    394       N  
-ATOM  22200  N   GLY J 591     155.662  23.531 131.965  1.00 73.56           N  
-ANISOU22200  N   GLY J 591     6267  14160   7524    307    943      6       N  
-ATOM  22201  CA  GLY J 591     155.279  22.131 132.025  1.00 72.50           C  
-ANISOU22201  CA  GLY J 591     6134  14015   7398    348    972    -79       C  
-ATOM  22202  C   GLY J 591     156.300  21.193 131.407  1.00 74.70           C  
-ANISOU22202  C   GLY J 591     6395  14376   7612    330   1032   -185       C  
-ATOM  22203  O   GLY J 591     156.669  20.182 132.004  1.00 72.75           O  
-ANISOU22203  O   GLY J 591     6143  14096   7401    398   1070   -271       O  
-ATOM  22204  N   THR J 592     156.746  21.526 130.201  1.00 80.26           N  
-ANISOU22204  N   THR J 592     7093  15186   8217    239   1042   -178       N  
-ATOM  22205  CA  THR J 592     157.754  20.740 129.503  1.00 81.69           C  
-ANISOU22205  CA  THR J 592     7254  15459   8328    217   1109   -281       C  
-ATOM  22206  C   THR J 592     158.489  21.604 128.486  1.00 79.28           C  
-ANISOU22206  C   THR J 592     6937  15262   7925    117   1130   -243       C  
-ATOM  22207  O   THR J 592     157.969  22.621 128.029  1.00 79.97           O  
-ANISOU22207  O   THR J 592     7050  15359   7978     50   1079   -136       O  
-ATOM  22208  CB  THR J 592     157.134  19.531 128.777  1.00 87.36           C  
-ANISOU22208  CB  THR J 592     7995  16202   8997    206   1116   -354       C  
-ATOM  22209  OG1 THR J 592     158.153  18.828 128.056  1.00 89.56           O  
-ANISOU22209  OG1 THR J 592     8255  16571   9202    187   1187   -460       O  
-ATOM  22210  CG2 THR J 592     156.059  19.987 127.802  1.00 88.84           C  
-ANISOU22210  CG2 THR J 592     8215  16422   9116    123   1053   -277       C  
-ATOM  22211  N   SER J 593     159.705  21.197 128.140  1.00 76.40           N  
-ANISOU22211  N   SER J 593     6533  14977   7520    106   1206   -329       N  
-ATOM  22212  CA  SER J 593     160.482  21.903 127.133  1.00 71.37           C  
-ANISOU22212  CA  SER J 593     5880  14453   6783      4   1246   -303       C  
-ATOM  22213  C   SER J 593     160.136  21.363 125.751  1.00 69.83           C  
-ANISOU22213  C   SER J 593     5723  14353   6454    -69   1265   -336       C  
-ATOM  22214  O   SER J 593     160.086  20.151 125.548  1.00 70.28           O  
-ANISOU22214  O   SER J 593     5784  14424   6496    -30   1297   -445       O  
-ATOM  22215  CB  SER J 593     161.978  21.746 127.405  1.00 70.53           C  
-ANISOU22215  CB  SER J 593     5701  14396   6702     25   1326   -383       C  
-ATOM  22216  OG  SER J 593     162.378  20.395 127.277  1.00 75.86           O  
-ANISOU22216  OG  SER J 593     6355  15097   7370     83   1385   -521       O  
-ATOM  22217  N   VAL J 594     159.888  22.263 124.805  1.00 69.93           N  
-ANISOU22217  N   VAL J 594     5774  14428   6368   -176   1240   -241       N  
-ATOM  22218  CA  VAL J 594     159.543  21.854 123.448  1.00 75.10           C  
-ANISOU22218  CA  VAL J 594     6478  15178   6878   -254   1249   -264       C  
-ATOM  22219  C   VAL J 594     160.792  21.629 122.600  1.00 72.61           C  
-ANISOU22219  C   VAL J 594     6137  14996   6457   -311   1363   -342       C  
-ATOM  22220  O   VAL J 594     161.797  22.325 122.753  1.00 67.64           O  
-ANISOU22220  O   VAL J 594     5459  14402   5839   -341   1416   -318       O  
-ATOM  22221  CB  VAL J 594     158.607  22.870 122.757  1.00 82.44           C  
-ANISOU22221  CB  VAL J 594     7473  16112   7737   -340   1159   -122       C  
-ATOM  22222  CG1 VAL J 594     157.286  22.965 123.505  1.00 84.25           C  
-ANISOU22222  CG1 VAL J 594     7719  16220   8074   -278   1052    -61       C  
-ATOM  22223  CG2 VAL J 594     159.266  24.232 122.666  1.00 83.91           C  
-ANISOU22223  CG2 VAL J 594     7654  16323   7904   -412   1168    -15       C  
-ATOM  22224  N   TYR J 595     160.722  20.646 121.709  1.00 76.16           N  
-ANISOU22224  N   TYR J 595     6616  15518   6804   -328   1402   -440       N  
-ATOM  22225  CA  TYR J 595     161.866  20.280 120.884  1.00 80.15           C  
-ANISOU22225  CA  TYR J 595     7095  16153   7206   -372   1524   -535       C  
-ATOM  22226  C   TYR J 595     161.607  20.515 119.400  1.00 79.76           C  
-ANISOU22226  C   TYR J 595     7124  16217   6962   -493   1532   -504       C  
-ATOM  22227  O   TYR J 595     160.711  19.913 118.808  1.00 80.17           O  
-ANISOU22227  O   TYR J 595     7245  16271   6943   -504   1480   -530       O  
-ATOM  22228  CB  TYR J 595     162.263  18.825 121.137  1.00 80.71           C  
-ANISOU22228  CB  TYR J 595     7130  16215   7319   -275   1585   -707       C  
-ATOM  22229  CG  TYR J 595     162.961  18.617 122.461  1.00 78.37           C  
-ANISOU22229  CG  TYR J 595     6773  15797   7207   -165   1584   -746       C  
-ATOM  22230  CD1 TYR J 595     164.017  19.432 122.843  1.00 83.02           C  
-ANISOU22230  CD1 TYR J 595     7318  16364   7861   -179   1606   -707       C  
-ATOM  22231  CD2 TYR J 595     162.554  17.619 123.335  1.00 80.27           C  
-ANISOU22231  CD2 TYR J 595     7009  15937   7554    -52   1553   -818       C  
-ATOM  22232  CE1 TYR J 595     164.658  19.251 124.053  1.00 88.81           C  
-ANISOU22232  CE1 TYR J 595     8005  16985   8754    -81   1591   -742       C  
-ATOM  22233  CE2 TYR J 595     163.188  17.433 124.550  1.00 84.79           C  
-ANISOU22233  CE2 TYR J 595     7544  16390   8282     48   1541   -846       C  
-ATOM  22234  CZ  TYR J 595     164.240  18.252 124.903  1.00 87.23           C  
-ANISOU22234  CZ  TYR J 595     7811  16686   8648     34   1556   -810       C  
-ATOM  22235  OH  TYR J 595     164.878  18.074 126.109  1.00 86.00           O  
-ANISOU22235  OH  TYR J 595     7619  16423   8635    131   1537   -840       O  
-ATOM  22236  N   LEU J 596     162.402  21.400 118.810  1.00 77.93           N  
-ANISOU22236  N   LEU J 596     6885  16082   6645   -589   1597   -445       N  
-ATOM  22237  CA  LEU J 596     162.288  21.721 117.397  1.00 80.66           C  
-ANISOU22237  CA  LEU J 596     7313  16543   6790   -714   1615   -404       C  
-ATOM  22238  C   LEU J 596     163.606  21.402 116.708  1.00 86.76           C  
-ANISOU22238  C   LEU J 596     8059  17418   7487   -753   1759   -504       C  
-ATOM  22239  O   LEU J 596     164.638  21.272 117.365  1.00 98.32           O  
-ANISOU22239  O   LEU J 596     9452  18812   9094   -695   1805   -564       O  
-ATOM  22240  CB  LEU J 596     161.963  23.204 117.219  1.00 79.93           C  
-ANISOU22240  CB  LEU J 596     7267  16436   6666   -808   1544   -216       C  
-ATOM  22241  CG  LEU J 596     160.936  23.803 118.182  1.00 79.81           C  
-ANISOU22241  CG  LEU J 596     7259  16272   6792   -753   1401   -104       C  
-ATOM  22242  CD1 LEU J 596     160.810  25.303 117.964  1.00 79.73           C  
-ANISOU22242  CD1 LEU J 596     7292  16250   6752   -845   1344     73       C  
-ATOM  22243  CD2 LEU J 596     159.586  23.120 118.032  1.00 81.75           C  
-ANISOU22243  CD2 LEU J 596     7565  16465   7032   -713   1294   -120       C  
-ATOM  22244  N   VAL J 597     163.573  21.271 115.386  1.00 81.80           N  
-ANISOU22244  N   VAL J 597     7515  16896   6670   -845   1796   -520       N  
-ATOM  22245  CA  VAL J 597     164.796  21.082 114.616  1.00 86.00           C  
-ANISOU22245  CA  VAL J 597     8053  17468   7155   -889   1910   -599       C  
-ATOM  22246  C   VAL J 597     165.605  22.373 114.666  1.00 94.23           C  
-ANISOU22246  C   VAL J 597     9063  18520   8219   -974   1947   -479       C  
-ATOM  22247  O   VAL J 597     166.834  22.352 114.741  1.00 94.75           O  
-ANISOU22247  O   VAL J 597     9070  18570   8361   -968   2035   -538       O  
-ATOM  22248  CB  VAL J 597     164.493  20.721 113.150  1.00 83.48           C  
-ANISOU22248  CB  VAL J 597     7848  17260   6611   -976   1938   -633       C  
-ATOM  22249  CG1 VAL J 597     165.783  20.460 112.387  1.00 81.36           C  
-ANISOU22249  CG1 VAL J 597     7579  17030   6304  -1010   2070   -725       C  
-ATOM  22250  CG2 VAL J 597     163.580  19.511 113.081  1.00 76.25           C  
-ANISOU22250  CG2 VAL J 597     6969  16341   5662   -905   1889   -744       C  
-ATOM  22251  N   ASP J 598     164.893  23.495 114.635  1.00100.78           N  
-ANISOU22251  N   ASP J 598     9930  19378   8983  -1053   1877   -309       N  
-ATOM  22252  CA  ASP J 598     165.508  24.813 114.710  1.00105.41           C  
-ANISOU22252  CA  ASP J 598    10494  19972   9585  -1144   1899   -177       C  
-ATOM  22253  C   ASP J 598     166.167  25.023 116.069  1.00107.08           C  
-ANISOU22253  C   ASP J 598    10587  20079  10021  -1059   1898   -193       C  
-ATOM  22254  O   ASP J 598     167.382  24.879 116.213  1.00106.92           O  
-ANISOU22254  O   ASP J 598    10501  20038  10085  -1047   1979   -269       O  
-ATOM  22255  CB  ASP J 598     164.450  25.896 114.476  1.00103.07           C  
-ANISOU22255  CB  ASP J 598    10269  19716   9176  -1232   1807     13       C  
-ATOM  22256  CG  ASP J 598     165.055  27.266 114.211  1.00102.28           C  
-ANISOU22256  CG  ASP J 598    10180  19642   9039  -1359   1837    160       C  
-ATOM  22257  OD1 ASP J 598     166.259  27.464 114.480  1.00100.25           O  
-ANISOU22257  OD1 ASP J 598     9850  19359   8882  -1369   1920    121       O  
-ATOM  22258  OD2 ASP J 598     164.316  28.154 113.734  1.00102.44           O1+
-ANISOU22258  OD2 ASP J 598    10307  19639   8975  -1439   1739    316       O1+
-ATOM  22259  N   LYS J 599     165.352  25.362 117.062  1.00104.33           N  
-ANISOU22259  N   LYS J 599    10211  19666   9764  -1000   1803   -121       N  
-ATOM  22260  CA  LYS J 599     165.850  25.709 118.386  1.00 95.78           C  
-ANISOU22260  CA  LYS J 599     9032  18482   8879   -926   1784   -117       C  
-ATOM  22261  C   LYS J 599     165.454  24.673 119.431  1.00 92.37           C  
-ANISOU22261  C   LYS J 599     8559  17951   8588   -768   1735   -224       C  
-ATOM  22262  O   LYS J 599     165.156  23.523 119.105  1.00 86.22           O  
-ANISOU22262  O   LYS J 599     7808  17177   7775   -713   1745   -336       O  
-ATOM  22263  CB  LYS J 599     165.320  27.084 118.797  1.00 90.77           C  
-ANISOU22263  CB  LYS J 599     8418  17800   8272   -980   1697     62       C  
-ATOM  22264  CG  LYS J 599     165.689  28.204 117.839  1.00 90.67           C  
-ANISOU22264  CG  LYS J 599     8457  17864   8129  -1142   1732    189       C  
-ATOM  22265  CD  LYS J 599     164.653  29.319 117.864  1.00 89.01           C  
-ANISOU22265  CD  LYS J 599     8348  17552   7920  -1182   1586    366       C  
-ATOM  22266  CE  LYS J 599     164.461  29.876 119.265  1.00 87.79           C  
-ANISOU22266  CE  LYS J 599     8146  17243   7966  -1096   1496    409       C  
-ATOM  22267  NZ  LYS J 599     163.419  30.940 119.299  1.00 81.46           N1+
-ANISOU22267  NZ  LYS J 599     7440  16335   7175  -1122   1354    572       N1+
-ATOM  22268  N   ARG J 600     165.455  25.097 120.690  1.00 96.73           N  
-ANISOU22268  N   ARG J 600     9049  18409   9294   -699   1684   -187       N  
-ATOM  22269  CA  ARG J 600     165.069  24.243 121.804  1.00 94.93           C  
-ANISOU22269  CA  ARG J 600     8792  18073   9204   -553   1633   -268       C  
-ATOM  22270  C   ARG J 600     164.700  25.104 123.005  1.00 91.43           C  
-ANISOU22270  C   ARG J 600     8328  17521   8891   -510   1546   -171       C  
-ATOM  22271  O   ARG J 600     165.573  25.574 123.733  1.00 94.98           O  
-ANISOU22271  O   ARG J 600     8703  17948   9435   -497   1568   -170       O  
-ATOM  22272  CB  ARG J 600     166.212  23.300 122.179  1.00 97.75           C  
-ANISOU22272  CB  ARG J 600     9102  18375   9666   -471   1686   -419       C  
-ATOM  22273  CG  ARG J 600     165.918  22.421 123.382  1.00 95.42           C  
-ANISOU22273  CG  ARG J 600     8786  17958   9511   -322   1633   -495       C  
-ATOM  22274  CD  ARG J 600     167.188  21.789 123.923  1.00 99.47           C  
-ANISOU22274  CD  ARG J 600     9241  18414  10141   -247   1673   -612       C  
-ATOM  22275  NE  ARG J 600     168.143  22.797 124.371  1.00104.90           N  
-ANISOU22275  NE  ARG J 600     9864  19097  10898   -286   1684   -559       N  
-ATOM  22276  CZ  ARG J 600     169.347  22.522 124.863  1.00107.30           C  
-ANISOU22276  CZ  ARG J 600    10098  19366  11307   -238   1715   -639       C  
-ATOM  22277  NH1 ARG J 600     169.749  21.263 124.970  1.00110.97           N1+
-ANISOU22277  NH1 ARG J 600    10552  19793  11818   -143   1739   -773       N1+
-ATOM  22278  NH2 ARG J 600     170.149  23.505 125.246  1.00105.56           N  
-ANISOU22278  NH2 ARG J 600     9812  19150  11145   -286   1721   -586       N  
-ATOM  22279  N   ILE J 601     163.404  25.316 123.205  1.00 86.73           N  
-ANISOU22279  N   ILE J 601     7809  16833   8310   -487   1435    -92       N  
-ATOM  22280  CA  ILE J 601     162.936  26.136 124.315  1.00 83.59           C  
-ANISOU22280  CA  ILE J 601     7418  16303   8040   -439   1342     -1       C  
-ATOM  22281  C   ILE J 601     162.968  25.342 125.615  1.00 78.74           C  
-ANISOU22281  C   ILE J 601     6755  15597   7564   -298   1331    -92       C  
-ATOM  22282  O   ILE J 601     162.147  24.452 125.827  1.00 60.31           O  
-ANISOU22282  O   ILE J 601     4448  13217   5249   -225   1301   -141       O  
-ATOM  22283  CB  ILE J 601     161.510  26.657 124.072  1.00 61.87           C  
-ANISOU22283  CB  ILE J 601     4756  13486   5264   -456   1229    113       C  
-ATOM  22284  CG1 ILE J 601     161.390  27.254 122.667  1.00 63.22           C  
-ANISOU22284  CG1 ILE J 601     4993  13752   5276   -592   1230    198       C  
-ATOM  22285  CG2 ILE J 601     161.127  27.673 125.135  1.00 61.00           C  
-ANISOU22285  CG2 ILE J 601     4653  13246   5278   -416   1144    210       C  
-ATOM  22286  CD1 ILE J 601     162.375  28.370 122.388  1.00 73.84           C  
-ANISOU22286  CD1 ILE J 601     6322  15141   6590   -696   1275    274       C  
-ATOM  22287  N   ASP J 602     163.920  25.673 126.482  1.00 76.40           N  
-ANISOU22287  N   ASP J 602     6392  15273   7365   -266   1353   -112       N  
-ATOM  22288  CA  ASP J 602     164.123  24.938 127.726  1.00 70.55           C  
-ANISOU22288  CA  ASP J 602     5608  14452   6746   -135   1344   -199       C  
-ATOM  22289  C   ASP J 602     163.073  25.266 128.785  1.00 71.02           C  
-ANISOU22289  C   ASP J 602     5719  14369   6896    -60   1246   -134       C  
-ATOM  22290  O   ASP J 602     162.547  26.378 128.833  1.00 64.24           O  
-ANISOU22290  O   ASP J 602     4902  13461   6044   -104   1183    -17       O  
-ATOM  22291  CB  ASP J 602     165.520  25.215 128.285  1.00 68.50           C  
-ANISOU22291  CB  ASP J 602     5257  14214   6557   -128   1389   -243       C  
-ATOM  22292  CG  ASP J 602     166.621  24.879 127.301  1.00 83.04           C  
-ANISOU22292  CG  ASP J 602     7070  16143   8339   -194   1474   -313       C  
-ATOM  22293  OD1 ASP J 602     167.030  23.701 127.244  1.00 89.23           O  
-ANISOU22293  OD1 ASP J 602     7856  16904   9145   -127   1503   -435       O  
-ATOM  22294  OD2 ASP J 602     167.080  25.796 126.588  1.00 91.08           O1+
-ANISOU22294  OD2 ASP J 602     8071  17244   9294   -314   1512   -245       O1+
-ATOM  22295  N   MET J 603     162.778  24.285 129.633  1.00 76.00           N  
-ANISOU22295  N   MET J 603     6348  14931   7597     55   1236   -209       N  
-ATOM  22296  CA  MET J 603     161.856  24.473 130.747  1.00 74.55           C  
-ANISOU22296  CA  MET J 603     6209  14616   7503    136   1161   -162       C  
-ATOM  22297  C   MET J 603     162.576  25.161 131.901  1.00 74.57           C  
-ANISOU22297  C   MET J 603     6183  14552   7599    179   1138   -149       C  
-ATOM  22298  O   MET J 603     161.976  25.922 132.662  1.00 77.09           O  
-ANISOU22298  O   MET J 603     6542  14774   7974    206   1075    -75       O  
-ATOM  22299  CB  MET J 603     161.300  23.125 131.210  1.00 72.80           C  
-ANISOU22299  CB  MET J 603     6002  14345   7313    234   1167   -246       C  
-ATOM  22300  CG  MET J 603     160.257  23.223 132.311  1.00 71.33           C  
-ANISOU22300  CG  MET J 603     5862  14030   7209    313   1105   -199       C  
-ATOM  22301  SD  MET J 603     159.797  21.615 132.985  1.00 65.58           S  
-ANISOU22301  SD  MET J 603     5151  13238   6527    422   1122   -297       S  
-ATOM  22302  CE  MET J 603     161.298  21.163 133.848  1.00 62.69           C  
-ANISOU22302  CE  MET J 603     4736  12867   6217    500   1157   -392       C  
-ATOM  22303  N   LEU J 604     163.870  24.883 132.020  1.00 69.74           N  
-ANISOU22303  N   LEU J 604     5501  13994   7005    186   1188   -227       N  
-ATOM  22304  CA  LEU J 604     164.703  25.464 133.065  1.00 66.70           C  
-ANISOU22304  CA  LEU J 604     5079  13557   6707    222   1162   -229       C  
-ATOM  22305  C   LEU J 604     165.873  26.208 132.425  1.00 72.10           C  
-ANISOU22305  C   LEU J 604     5692  14335   7367    117   1203   -218       C  
-ATOM  22306  O   LEU J 604     166.254  25.899 131.297  1.00 74.36           O  
-ANISOU22306  O   LEU J 604     5945  14737   7573     46   1275   -247       O  
-ATOM  22307  CB  LEU J 604     165.218  24.361 133.992  1.00 63.59           C  
-ANISOU22307  CB  LEU J 604     4653  13127   6380    343   1171   -339       C  
-ATOM  22308  CG  LEU J 604     164.154  23.500 134.675  1.00 55.34           C  
-ANISOU22308  CG  LEU J 604     3678  11989   5361    443   1143   -356       C  
-ATOM  22309  CD1 LEU J 604     164.804  22.361 135.441  1.00 55.25           C  
-ANISOU22309  CD1 LEU J 604     3639  11951   5403    553   1156   -465       C  
-ATOM  22310  CD2 LEU J 604     163.286  24.343 135.597  1.00 54.59           C  
-ANISOU22310  CD2 LEU J 604     3651  11779   5312    473   1072   -266       C  
-ATOM  22311  N   PRO J 605     166.439  27.199 133.137  1.00 74.24           N  
-ANISOU22311  N   PRO J 605     5943  14558   7706    103   1161   -176       N  
-ATOM  22312  CA  PRO J 605     167.587  27.970 132.642  1.00 72.94           C  
-ANISOU22312  CA  PRO J 605     5704  14472   7536     -3   1197   -161       C  
-ATOM  22313  C   PRO J 605     168.741  27.097 132.144  1.00 74.39           C  
-ANISOU22313  C   PRO J 605     5780  14776   7707     -7   1290   -275       C  
-ATOM  22314  O   PRO J 605     168.906  25.966 132.603  1.00 70.68           O  
-ANISOU22314  O   PRO J 605     5304  14275   7277    101   1293   -376       O  
-ATOM  22315  CB  PRO J 605     168.020  28.764 133.874  1.00 70.74           C  
-ANISOU22315  CB  PRO J 605     5419  14096   7362     31   1124   -141       C  
-ATOM  22316  CG  PRO J 605     166.756  28.979 134.623  1.00 72.30           C  
-ANISOU22316  CG  PRO J 605     5722  14167   7582    103   1047    -84       C  
-ATOM  22317  CD  PRO J 605     165.941  27.727 134.421  1.00 72.57           C  
-ANISOU22317  CD  PRO J 605     5787  14209   7575    177   1075   -135       C  
-ATOM  22318  N   MET J 606     169.521  27.632 131.207  1.00 78.71           N  
-ANISOU22318  N   MET J 606     6268  15431   8206   -130   1356   -255       N  
-ATOM  22319  CA  MET J 606     170.633  26.905 130.597  1.00 78.60           C  
-ANISOU22319  CA  MET J 606     6207  15464   8192   -144   1427   -357       C  
-ATOM  22320  C   MET J 606     171.671  26.466 131.625  1.00 75.89           C  
-ANISOU22320  C   MET J 606     5791  15068   7976    -51   1401   -452       C  
-ATOM  22321  O   MET J 606     172.195  25.354 131.554  1.00 67.85           O  
-ANISOU22321  O   MET J 606     4761  14035   6985     19   1427   -562       O  
-ATOM  22322  CB  MET J 606     171.303  27.769 129.525  1.00 80.62           C  
-ANISOU22322  CB  MET J 606     6423  15824   8385   -304   1497   -301       C  
-ATOM  22323  CG  MET J 606     170.403  28.128 128.353  1.00 80.00           C  
-ANISOU22323  CG  MET J 606     6419  15815   8162   -404   1528   -210       C  
-ATOM  22324  SD  MET J 606     170.178  26.764 127.196  1.00145.25           S  
-ANISOU22324  SD  MET J 606    14746  24120  16322   -384   1592   -306       S  
-ATOM  22325  CE  MET J 606     171.841  26.590 126.552  1.00 65.76           C  
-ANISOU22325  CE  MET J 606     4596  14118   6272   -445   1694   -391       C  
-ATOM  22326  N   LEU J 607     171.961  27.349 132.577  1.00 82.81           N  
-ANISOU22326  N   LEU J 607     6613  15920   8930    -51   1345   -410       N  
-ATOM  22327  CA  LEU J 607     172.953  27.084 133.615  1.00 86.62           C  
-ANISOU22327  CA  LEU J 607     7017  16363   9533     31   1305   -491       C  
-ATOM  22328  C   LEU J 607     172.596  25.845 134.429  1.00 82.01           C  
-ANISOU22328  C   LEU J 607     6482  15691   8987    193   1262   -574       C  
-ATOM  22329  O   LEU J 607     173.474  25.130 134.911  1.00 82.70           O  
-ANISOU22329  O   LEU J 607     6516  15757   9150    271   1251   -670       O  
-ATOM  22330  CB  LEU J 607     173.088  28.304 134.535  1.00 91.62           C  
-ANISOU22330  CB  LEU J 607     7611  16968  10231      4   1232   -422       C  
-ATOM  22331  CG  LEU J 607     174.107  28.276 135.678  1.00 90.91           C  
-ANISOU22331  CG  LEU J 607     7437  16840  10266     74   1168   -491       C  
-ATOM  22332  CD1 LEU J 607     174.708  29.659 135.873  1.00 90.41           C  
-ANISOU22332  CD1 LEU J 607     7339  16758  10256    -39   1124   -423       C  
-ATOM  22333  CD2 LEU J 607     173.474  27.794 136.977  1.00 87.02           C  
-ANISOU22333  CD2 LEU J 607     7035  16213   9814    225   1070   -513       C  
-ATOM  22334  N   LEU J 608     171.300  25.596 134.573  1.00 78.09           N  
-ANISOU22334  N   LEU J 608     6084  15146   8439    240   1238   -533       N  
-ATOM  22335  CA  LEU J 608     170.818  24.499 135.398  1.00 71.45           C  
-ANISOU22335  CA  LEU J 608     5300  14218   7631    383   1198   -594       C  
-ATOM  22336  C   LEU J 608     170.654  23.215 134.587  1.00 76.47           C  
-ANISOU22336  C   LEU J 608     5980  14855   8220    410   1251   -668       C  
-ATOM  22337  O   LEU J 608     171.128  22.153 134.988  1.00 74.32           O  
-ANISOU22337  O   LEU J 608     5697  14542   7998    507   1246   -763       O  
-ATOM  22338  CB  LEU J 608     169.489  24.886 136.051  1.00 61.71           C  
-ANISOU22338  CB  LEU J 608     4146  12924   6378    422   1147   -513       C  
-ATOM  22339  CG  LEU J 608     169.188  24.286 137.424  1.00 62.71           C  
-ANISOU22339  CG  LEU J 608     4330  12931   6567    562   1078   -547       C  
-ATOM  22340  CD1 LEU J 608     170.327  24.581 138.385  1.00 68.00           C  
-ANISOU22340  CD1 LEU J 608     4936  13576   7325    604   1022   -588       C  
-ATOM  22341  CD2 LEU J 608     167.877  24.829 137.967  1.00 55.95           C  
-ANISOU22341  CD2 LEU J 608     3596  11966   5698    577   1023   -454       C  
-ATOM  22342  N   GLY J 609     169.993  23.324 133.439  1.00 82.86           N  
-ANISOU22342  N   GLY J 609     6835  15716   8933    323   1298   -624       N  
-ATOM  22343  CA  GLY J 609     169.647  22.159 132.644  1.00 81.16           C  
-ANISOU22343  CA  GLY J 609     6669  15507   8662    343   1342   -690       C  
-ATOM  22344  C   GLY J 609     170.758  21.587 131.783  1.00 81.06           C  
-ANISOU22344  C   GLY J 609     6602  15555   8642    315   1414   -782       C  
-ATOM  22345  O   GLY J 609     170.794  20.382 131.534  1.00 79.25           O  
-ANISOU22345  O   GLY J 609     6393  15308   8410    379   1439   -874       O  
-ATOM  22346  N   THR J 610     171.663  22.443 131.321  1.00 76.98           N  
-ANISOU22346  N   THR J 610     6013  15111   8124    219   1453   -759       N  
-ATOM  22347  CA  THR J 610     172.718  22.006 130.412  1.00 73.42           C  
-ANISOU22347  CA  THR J 610     5507  14729   7662    181   1535   -840       C  
-ATOM  22348  C   THR J 610     174.103  22.067 131.050  1.00 75.47           C  
-ANISOU22348  C   THR J 610     5653  14983   8039    217   1532   -900       C  
-ATOM  22349  O   THR J 610     175.114  22.115 130.348  1.00 74.13           O  
-ANISOU22349  O   THR J 610     5411  14881   7873    158   1604   -943       O  
-ATOM  22350  CB  THR J 610     172.728  22.841 129.117  1.00 70.54           C  
-ANISOU22350  CB  THR J 610     5145  14470   7188     26   1606   -772       C  
-ATOM  22351  OG1 THR J 610     173.187  24.168 129.402  1.00 71.09           O  
-ANISOU22351  OG1 THR J 610     5154  14567   7289    -59   1593   -686       O  
-ATOM  22352  CG2 THR J 610     171.332  22.908 128.516  1.00 69.63           C  
-ANISOU22352  CG2 THR J 610     5132  14369   6955    -14   1595   -701       C  
-ATOM  22353  N   ASP J 611     174.147  22.058 132.379  1.00 79.47           N  
-ANISOU22353  N   ASP J 611     6142  15412   8639    313   1448   -905       N  
-ATOM  22354  CA  ASP J 611     175.416  22.132 133.096  1.00 81.32           C  
-ANISOU22354  CA  ASP J 611     6264  15642   8991    354   1425   -961       C  
-ATOM  22355  C   ASP J 611     175.347  21.477 134.475  1.00 85.82           C  
-ANISOU22355  C   ASP J 611     6842  16119   9647    506   1335  -1007       C  
-ATOM  22356  O   ASP J 611     175.827  20.359 134.663  1.00 89.61           O  
-ANISOU22356  O   ASP J 611     7303  16570  10177    607   1336  -1107       O  
-ATOM  22357  CB  ASP J 611     175.875  23.588 133.224  1.00 77.00           C  
-ANISOU22357  CB  ASP J 611     5646  15143   8467    243   1414   -879       C  
-ATOM  22358  CG  ASP J 611     177.268  23.714 133.814  1.00 70.27           C  
-ANISOU22358  CG  ASP J 611     4660  14301   7738    266   1395   -941       C  
-ATOM  22359  OD1 ASP J 611     178.057  22.753 133.699  1.00 67.14           O  
-ANISOU22359  OD1 ASP J 611     4211  13906   7394    334   1424  -1046       O  
-ATOM  22360  OD2 ASP J 611     177.578  24.779 134.389  1.00 68.64           O1+
-ANISOU22360  OD2 ASP J 611     4394  14105   7582    214   1347   -885       O1+
-ATOM  22361  N   LEU J 612     174.747  22.179 135.431  1.00 84.01           N  
-ANISOU22361  N   LEU J 612     6644  15846   9431    524   1258   -933       N  
-ATOM  22362  CA  LEU J 612     174.714  21.731 136.823  1.00 82.58           C  
-ANISOU22362  CA  LEU J 612     6470  15585   9323    662   1169   -966       C  
-ATOM  22363  C   LEU J 612     173.959  20.417 137.026  1.00 85.73           C  
-ANISOU22363  C   LEU J 612     6960  15912   9699    775   1163  -1012       C  
-ATOM  22364  O   LEU J 612     174.535  19.428 137.479  1.00 89.45           O  
-ANISOU22364  O   LEU J 612     7405  16349  10231    883   1143  -1102       O  
-ATOM  22365  CB  LEU J 612     174.130  22.819 137.729  1.00 80.51           C  
-ANISOU22365  CB  LEU J 612     6229  15298   9064    652   1097   -874       C  
-ATOM  22366  CG  LEU J 612     175.099  23.854 138.310  1.00 82.66           C  
-ANISOU22366  CG  LEU J 612     6389  15604   9412    613   1048   -862       C  
-ATOM  22367  CD1 LEU J 612     175.795  24.657 137.220  1.00 82.93           C  
-ANISOU22367  CD1 LEU J 612     6346  15729   9435    459   1119   -836       C  
-ATOM  22368  CD2 LEU J 612     174.367  24.778 139.269  1.00 83.92           C  
-ANISOU22368  CD2 LEU J 612     6594  15723   9570    624    971   -781       C  
-ATOM  22369  N   CYS J 613     172.671  20.413 136.697  1.00 83.13           N  
-ANISOU22369  N   CYS J 613     6735  15562   9287    749   1178   -951       N  
-ATOM  22370  CA  CYS J 613     171.843  19.224 136.873  1.00 78.87           C  
-ANISOU22370  CA  CYS J 613     6283  14957   8727    841   1176   -986       C  
-ATOM  22371  C   CYS J 613     172.189  18.144 135.857  1.00 78.69           C  
-ANISOU22371  C   CYS J 613     6254  14961   8684    842   1244  -1076       C  
-ATOM  22372  O   CYS J 613     172.063  16.952 136.140  1.00 81.47           O  
-ANISOU22372  O   CYS J 613     6637  15260   9058    944   1237  -1145       O  
-ATOM  22373  CB  CYS J 613     170.359  19.577 136.765  1.00 77.60           C  
-ANISOU22373  CB  CYS J 613     6220  14772   8492    804   1173   -893       C  
-ATOM  22374  SG  CYS J 613     169.781  20.746 138.009  1.00 75.78           S  
-ANISOU22374  SG  CYS J 613     6009  14501   8283    821   1099   -794       S  
-ATOM  22375  N   SER J 614     172.620  18.572 134.674  1.00 77.05           N  
-ANISOU22375  N   SER J 614     6006  14838   8430    731   1312  -1074       N  
-ATOM  22376  CA  SER J 614     172.977  17.653 133.599  1.00 78.10           C  
-ANISOU22376  CA  SER J 614     6132  15012   8532    722   1387  -1162       C  
-ATOM  22377  C   SER J 614     174.069  16.685 134.037  1.00 79.69           C  
-ANISOU22377  C   SER J 614     6263  15187   8829    834   1382  -1278       C  
-ATOM  22378  O   SER J 614     175.124  17.100 134.518  1.00 85.17           O  
-ANISOU22378  O   SER J 614     6862  15896   9604    846   1360  -1296       O  
-ATOM  22379  CB  SER J 614     173.432  18.430 132.362  1.00 79.69           C  
-ANISOU22379  CB  SER J 614     6290  15317   8670    582   1463  -1136       C  
-ATOM  22380  OG  SER J 614     173.840  17.551 131.328  1.00 80.65           O  
-ANISOU22380  OG  SER J 614     6402  15485   8758    578   1542  -1229       O  
-ATOM  22381  N   LEU J 615     173.808  15.393 133.871  1.00 74.67           N  
-ANISOU22381  N   LEU J 615     5670  14514   8189    915   1399  -1359       N  
-ATOM  22382  CA  LEU J 615     174.759  14.362 134.270  1.00 72.51           C  
-ANISOU22382  CA  LEU J 615     5336  14209   8007   1035   1392  -1473       C  
-ATOM  22383  C   LEU J 615     175.917  14.264 133.282  1.00 76.51           C  
-ANISOU22383  C   LEU J 615     5749  14795   8528    992   1473  -1550       C  
-ATOM  22384  O   LEU J 615     176.112  13.233 132.636  1.00 81.91           O  
-ANISOU22384  O   LEU J 615     6435  15485   9203   1033   1528  -1645       O  
-ATOM  22385  CB  LEU J 615     174.054  13.011 134.404  1.00 68.35           C  
-ANISOU22385  CB  LEU J 615     4887  13613   7471   1136   1385  -1533       C  
-ATOM  22386  CG  LEU J 615     172.886  12.977 135.392  1.00 66.30           C  
-ANISOU22386  CG  LEU J 615     4719  13273   7200   1186   1317  -1462       C  
-ATOM  22387  CD1 LEU J 615     172.257  11.594 135.440  1.00 66.78           C  
-ANISOU22387  CD1 LEU J 615     4848  13272   7255   1278   1323  -1528       C  
-ATOM  22388  CD2 LEU J 615     173.339  13.413 136.777  1.00 67.70           C  
-ANISOU22388  CD2 LEU J 615     4859  13405   7458   1262   1231  -1433       C  
-ATOM  22389  N   LYS J 616     176.682  15.346 133.172  1.00 75.80           N  
-ANISOU22389  N   LYS J 616     5575  14766   8460    907   1486  -1509       N  
-ATOM  22390  CA  LYS J 616     177.828  15.402 132.273  1.00 79.76           C  
-ANISOU22390  CA  LYS J 616     5976  15349   8979    854   1572  -1571       C  
-ATOM  22391  C   LYS J 616     178.919  14.437 132.723  1.00 83.05           C  
-ANISOU22391  C   LYS J 616     6303  15737   9516    983   1560  -1690       C  
-ATOM  22392  O   LYS J 616     179.004  14.099 133.904  1.00 88.26           O  
-ANISOU22392  O   LYS J 616     6954  16324  10258   1097   1467  -1704       O  
-ATOM  22393  CB  LYS J 616     178.386  16.826 132.214  1.00 80.77           C  
-ANISOU22393  CB  LYS J 616     6030  15542   9119    735   1580  -1492       C  
-ATOM  22394  CG  LYS J 616     177.403  17.864 131.705  1.00 82.88           C  
-ANISOU22394  CG  LYS J 616     6376  15844   9272    604   1593  -1372       C  
-ATOM  22395  CD  LYS J 616     178.082  19.212 131.528  1.00 82.78           C  
-ANISOU22395  CD  LYS J 616     6279  15900   9272    481   1614  -1304       C  
-ATOM  22396  CE  LYS J 616     178.774  19.652 132.808  1.00 77.40           C  
-ANISOU22396  CE  LYS J 616     5511  15180   8717    537   1526  -1301       C  
-ATOM  22397  NZ  LYS J 616     179.509  20.934 132.629  1.00 77.37           N1+
-ANISOU22397  NZ  LYS J 616     5412  15245   8739    412   1548  -1244       N1+
-ATOM  22398  N   PRO J 617     179.757  13.983 131.779  1.00 79.65           N  
-ANISOU22398  N   PRO J 617     5804  15367   9093    970   1654  -1778       N  
-ATOM  22399  CA  PRO J 617     180.862  13.091 132.142  1.00 80.77           C  
-ANISOU22399  CA  PRO J 617     5845  15486   9358   1095   1647  -1894       C  
-ATOM  22400  C   PRO J 617     182.005  13.835 132.825  1.00 80.46           C  
-ANISOU22400  C   PRO J 617     5668  15467   9437   1092   1604  -1884       C  
-ATOM  22401  O   PRO J 617     182.075  15.063 132.743  1.00 71.93           O  
-ANISOU22401  O   PRO J 617     4559  14437   8335    972   1610  -1798       O  
-ATOM  22402  CB  PRO J 617     181.322  12.545 130.788  1.00 83.83           C  
-ANISOU22402  CB  PRO J 617     6205  15945   9702   1060   1777  -1981       C  
-ATOM  22403  CG  PRO J 617     180.955  13.609 129.815  1.00 72.90           C  
-ANISOU22403  CG  PRO J 617     4853  14647   8199    888   1850  -1893       C  
-ATOM  22404  CD  PRO J 617     179.665  14.185 130.322  1.00 70.93           C  
-ANISOU22404  CD  PRO J 617     4719  14352   7879    850   1772  -1778       C  
-ATOM  22405  N   TYR J 618     182.869  13.084 133.505  1.00 82.87           N  
-ANISOU22405  N   TYR J 618     5887  15731   9868   1226   1555  -1973       N  
-ATOM  22406  CA  TYR J 618     184.103  13.604 134.102  1.00 83.29           C  
-ANISOU22406  CA  TYR J 618     5788  15807  10052   1239   1512  -1988       C  
-ATOM  22407  C   TYR J 618     183.886  14.581 135.261  1.00 81.16           C  
-ANISOU22407  C   TYR J 618     5519  15507   9811   1223   1393  -1896       C  
-ATOM  22408  O   TYR J 618     184.842  15.171 135.763  1.00 88.05           O  
-ANISOU22408  O   TYR J 618     6267  16403  10786   1215   1349  -1898       O  
-ATOM  22409  CB  TYR J 618     184.992  14.252 133.034  1.00 83.06           C  
-ANISOU22409  CB  TYR J 618     5650  15887  10024   1112   1632  -1997       C  
-ATOM  22410  CG  TYR J 618     185.039  13.495 131.727  1.00 87.14           C  
-ANISOU22410  CG  TYR J 618     6185  16450  10474   1097   1766  -2072       C  
-ATOM  22411  CD1 TYR J 618     185.323  12.136 131.695  1.00 91.46           C  
-ANISOU22411  CD1 TYR J 618     6723  16956  11072   1238   1775  -2192       C  
-ATOM  22412  CD2 TYR J 618     184.781  14.139 130.524  1.00 90.06           C  
-ANISOU22412  CD2 TYR J 618     6588  16906  10725    945   1881  -2025       C  
-ATOM  22413  CE1 TYR J 618     185.362  11.443 130.499  1.00 96.35           C  
-ANISOU22413  CE1 TYR J 618     7361  17620  11627   1227   1899  -2268       C  
-ATOM  22414  CE2 TYR J 618     184.815  13.455 129.325  1.00 95.36           C  
-ANISOU22414  CE2 TYR J 618     7282  17626  11325    932   2003  -2098       C  
-ATOM  22415  CZ  TYR J 618     185.106  12.108 129.318  1.00 99.87           C  
-ANISOU22415  CZ  TYR J 618     7841  18156  11949   1073   2012  -2222       C  
-ATOM  22416  OH  TYR J 618     185.141  11.426 128.124  1.00105.29           O  
-ANISOU22416  OH  TYR J 618     8551  18891  12562   1063   2134  -2302       O  
-ATOM  22417  N   VAL J 619     182.638  14.751 135.686  1.00 71.68           N  
-ANISOU22417  N   VAL J 619     4455  14255   8524   1220   1342  -1818       N  
-ATOM  22418  CA  VAL J 619     182.330  15.680 136.770  1.00 73.85           C  
-ANISOU22418  CA  VAL J 619     4744  14502   8814   1209   1235  -1731       C  
-ATOM  22419  C   VAL J 619     181.412  15.064 137.823  1.00 76.22           C  
-ANISOU22419  C   VAL J 619     5157  14706   9099   1333   1137  -1717       C  
-ATOM  22420  O   VAL J 619     180.584  14.206 137.516  1.00 80.57           O  
-ANISOU22420  O   VAL J 619     5813  15216   9584   1377   1168  -1733       O  
-ATOM  22421  CB  VAL J 619     181.687  16.983 136.243  1.00 76.74           C  
-ANISOU22421  CB  VAL J 619     5155  14920   9082   1041   1278  -1616       C  
-ATOM  22422  CG1 VAL J 619     182.705  17.810 135.470  1.00 70.64           C  
-ANISOU22422  CG1 VAL J 619     4256  14242   8341    915   1356  -1615       C  
-ATOM  22423  CG2 VAL J 619     180.476  16.669 135.378  1.00 78.40           C  
-ANISOU22423  CG2 VAL J 619     5503  15127   9157    995   1349  -1582       C  
-ATOM  22424  N   ASP J 620     181.568  15.506 139.067  1.00 73.28           N  
-ANISOU22424  N   ASP J 620     4761  14297   8784   1390   1018  -1687       N  
-ATOM  22425  CA  ASP J 620     180.710  15.050 140.153  1.00 71.81           C  
-ANISOU22425  CA  ASP J 620     4683  14026   8578   1505    924  -1664       C  
-ATOM  22426  C   ASP J 620     179.351  15.729 140.070  1.00 68.48           C  
-ANISOU22426  C   ASP J 620     4385  13597   8038   1421    945  -1555       C  
-ATOM  22427  O   ASP J 620     179.256  16.954 140.129  1.00 68.00           O  
-ANISOU22427  O   ASP J 620     4306  13573   7956   1318    935  -1478       O  
-ATOM  22428  CB  ASP J 620     181.353  15.335 141.512  1.00 81.24           C  
-ANISOU22428  CB  ASP J 620     5811  15191   9864   1597    785  -1670       C  
-ATOM  22429  CG  ASP J 620     182.567  14.469 141.777  1.00 88.50           C  
-ANISOU22429  CG  ASP J 620     6622  16097  10908   1716    739  -1779       C  
-ATOM  22430  OD1 ASP J 620     182.662  13.378 141.176  1.00 88.19           O  
-ANISOU22430  OD1 ASP J 620     6592  16041  10876   1773    801  -1852       O  
-ATOM  22431  OD2 ASP J 620     183.422  14.876 142.591  1.00 93.08           O1+
-ANISOU22431  OD2 ASP J 620     7105  16679  11581   1755    636  -1794       O1+
-ATOM  22432  N   ARG J 621     178.302  14.925 139.936  1.00 64.49           N  
-ANISOU22432  N   ARG J 621     4001  13040   7463   1465    970  -1550       N  
-ATOM  22433  CA  ARG J 621     176.948  15.448 139.806  1.00 63.07           C  
-ANISOU22433  CA  ARG J 621     3938  12848   7176   1392    993  -1452       C  
-ATOM  22434  C   ARG J 621     176.000  14.804 140.812  1.00 72.03           C  
-ANISOU22434  C   ARG J 621     5181  13897   8290   1509    932  -1432       C  
-ATOM  22435  O   ARG J 621     176.097  13.609 141.091  1.00 73.35           O  
-ANISOU22435  O   ARG J 621     5367  14013   8490   1630    915  -1503       O  
-ATOM  22436  CB  ARG J 621     176.429  15.220 138.384  1.00 63.11           C  
-ANISOU22436  CB  ARG J 621     3990  12891   7098   1293   1105  -1451       C  
-ATOM  22437  CG  ARG J 621     176.235  16.492 137.575  1.00 66.56           C  
-ANISOU22437  CG  ARG J 621     4418  13401   7472   1128   1157  -1368       C  
-ATOM  22438  CD  ARG J 621     177.515  17.305 137.508  1.00 66.26           C  
-ANISOU22438  CD  ARG J 621     4245  13429   7504   1070   1157  -1381       C  
-ATOM  22439  NE  ARG J 621     177.330  18.565 136.796  1.00 69.51           N  
-ANISOU22439  NE  ARG J 621     4648  13907   7855    913   1204  -1295       N  
-ATOM  22440  CZ  ARG J 621     178.241  19.531 136.741  1.00 80.39           C  
-ANISOU22440  CZ  ARG J 621     5919  15345   9282    833   1206  -1278       C  
-ATOM  22441  NH1 ARG J 621     177.990  20.646 136.069  1.00 82.00           N1+
-ANISOU22441  NH1 ARG J 621     6125  15606   9424    688   1251  -1193       N1+
-ATOM  22442  NH2 ARG J 621     179.404  19.384 137.362  1.00 86.83           N  
-ANISOU22442  NH2 ARG J 621     6620  16160  10211    896   1160  -1345       N  
-ATOM  22443  N   PHE J 622     175.088  15.603 141.357  1.00 60.88           N  
-ANISOU22443  N   PHE J 622     3839  12469   6826   1477    902  -1336       N  
-ATOM  22444  CA  PHE J 622     174.032  15.078 142.214  1.00 59.91           C  
-ANISOU22444  CA  PHE J 622     3826  12269   6667   1570    867  -1305       C  
-ATOM  22445  C   PHE J 622     173.004  14.338 141.367  1.00 74.97           C  
-ANISOU22445  C   PHE J 622     5825  14156   8506   1538    946  -1301       C  
-ATOM  22446  O   PHE J 622     172.695  14.754 140.250  1.00 59.38           O  
-ANISOU22446  O   PHE J 622     3856  12229   6479   1413   1016  -1273       O  
-ATOM  22447  CB  PHE J 622     173.351  16.205 142.994  1.00 69.30           C  
-ANISOU22447  CB  PHE J 622     5076  13433   7822   1535    817  -1200       C  
-ATOM  22448  CG  PHE J 622     174.135  16.682 144.183  1.00 74.38           C  
-ANISOU22448  CG  PHE J 622     5705  14028   8530   1593    701  -1198       C  
-ATOM  22449  CD1 PHE J 622     175.053  15.851 144.804  1.00 81.99           C  
-ANISOU22449  CD1 PHE J 622     6625  14960   9567   1718    633  -1279       C  
-ATOM  22450  CD2 PHE J 622     173.949  17.960 144.683  1.00 73.99           C  
-ANISOU22450  CD2 PHE J 622     5689  13958   8467   1526    652  -1117       C  
-ATOM  22451  CE1 PHE J 622     175.774  16.288 145.900  1.00 81.30           C  
-ANISOU22451  CE1 PHE J 622     6527  14828   9534   1771    512  -1278       C  
-ATOM  22452  CE2 PHE J 622     174.667  18.402 145.777  1.00 77.41           C  
-ANISOU22452  CE2 PHE J 622     6115  14344   8954   1576    537  -1121       C  
-ATOM  22453  CZ  PHE J 622     175.581  17.565 146.387  1.00 79.43           C  
-ANISOU22453  CZ  PHE J 622     6326  14574   9278   1697    464  -1201       C  
-ATOM  22454  N   ALA J 623     172.477  13.242 141.900  1.00 73.33           N  
-ANISOU22454  N   ALA J 623     5687  13879   8298   1650    932  -1329       N  
-ATOM  22455  CA  ALA J 623     171.508  12.439 141.167  1.00 58.91           C  
-ANISOU22455  CA  ALA J 623     3939  12028   6415   1627   1000  -1336       C  
-ATOM  22456  C   ALA J 623     170.582  11.662 142.097  1.00 63.42           C  
-ANISOU22456  C   ALA J 623     4642  12476   6978   1716    962  -1306       C  
-ATOM  22457  O   ALA J 623     170.945  11.339 143.228  1.00 66.41           O  
-ANISOU22457  O   ALA J 623     5065  12764   7404   1819    879  -1309       O  
-ATOM  22458  CB  ALA J 623     172.221  11.489 140.216  1.00 60.01           C  
-ANISOU22458  CB  ALA J 623     4031  12188   6582   1639   1048  -1444       C  
-ATOM  22459  N   PHE J 624     169.381  11.371 141.608  1.00 61.31           N  
-ANISOU22459  N   PHE J 624     4459  12186   6652   1661   1013  -1269       N  
-ATOM  22460  CA  PHE J 624     168.437  10.530 142.331  1.00 61.02           C  
-ANISOU22460  CA  PHE J 624     4562  12012   6610   1720    988  -1237       C  
-ATOM  22461  C   PHE J 624     168.513   9.127 141.741  1.00 63.84           C  
-ANISOU22461  C   PHE J 624     4925  12348   6983   1771   1025  -1335       C  
-ATOM  22462  O   PHE J 624     168.007   8.876 140.647  1.00 64.45           O  
-ANISOU22462  O   PHE J 624     4991  12479   7017   1700   1095  -1361       O  
-ATOM  22463  CB  PHE J 624     167.020  11.091 142.206  1.00 59.36           C  
-ANISOU22463  CB  PHE J 624     4433  11782   6338   1626   1018  -1136       C  
-ATOM  22464  CG  PHE J 624     166.149  10.818 143.400  1.00 57.25           C  
-ANISOU22464  CG  PHE J 624     4304  11378   6072   1676    978  -1065       C  
-ATOM  22465  CD1 PHE J 624     166.407   9.744 144.235  1.00 59.34           C  
-ANISOU22465  CD1 PHE J 624     4638  11534   6373   1789    936  -1099       C  
-ATOM  22466  CD2 PHE J 624     165.075  11.643 143.690  1.00 54.85           C  
-ANISOU22466  CD2 PHE J 624     4059  11052   5730   1612    985   -962       C  
-ATOM  22467  CE1 PHE J 624     165.607   9.494 145.334  1.00 63.18           C  
-ANISOU22467  CE1 PHE J 624     5260  11897   6851   1828    908  -1028       C  
-ATOM  22468  CE2 PHE J 624     164.272  11.399 144.788  1.00 61.75           C  
-ANISOU22468  CE2 PHE J 624     5056  11805   6601   1656    963   -899       C  
-ATOM  22469  CZ  PHE J 624     164.538  10.324 145.611  1.00 60.84           C  
-ANISOU22469  CZ  PHE J 624     5016  11586   6513   1760    928   -930       C  
-ATOM  22470  N   SER J 625     169.152   8.217 142.468  1.00 65.93           N  
-ANISOU22470  N   SER J 625     5213  12528   7309   1897    971  -1391       N  
-ATOM  22471  CA  SER J 625     169.464   6.895 141.935  1.00 66.73           C  
-ANISOU22471  CA  SER J 625     5307  12606   7442   1963    997  -1500       C  
-ATOM  22472  C   SER J 625     168.479   5.810 142.361  1.00 65.07           C  
-ANISOU22472  C   SER J 625     5246  12251   7227   2001    987  -1479       C  
-ATOM  22473  O   SER J 625     168.002   5.793 143.496  1.00 66.36           O  
-ANISOU22473  O   SER J 625     5519  12303   7393   2038    932  -1399       O  
-ATOM  22474  CB  SER J 625     170.886   6.488 142.331  1.00 68.23           C  
-ANISOU22474  CB  SER J 625     5413  12797   7716   2086    943  -1589       C  
-ATOM  22475  OG  SER J 625     171.837   7.414 141.834  1.00 67.58           O  
-ANISOU22475  OG  SER J 625     5176  12856   7646   2042    963  -1619       O  
-ATOM  22476  N   VAL J 626     168.185   4.903 141.434  1.00 62.09           N  
-ANISOU22476  N   VAL J 626     4875  11874   6841   1986   1043  -1553       N  
-ATOM  22477  CA  VAL J 626     167.353   3.742 141.717  1.00 64.46           C  
-ANISOU22477  CA  VAL J 626     5307  12035   7150   2019   1036  -1550       C  
-ATOM  22478  C   VAL J 626     168.137   2.474 141.398  1.00 67.22           C  
-ANISOU22478  C   VAL J 626     5640  12342   7559   2123   1032  -1681       C  
-ATOM  22479  O   VAL J 626     168.473   2.218 140.242  1.00 70.21           O  
-ANISOU22479  O   VAL J 626     5940  12810   7928   2098   1093  -1781       O  
-ATOM  22480  CB  VAL J 626     166.057   3.753 140.886  1.00 66.15           C  
-ANISOU22480  CB  VAL J 626     5564  12267   7301   1895   1100  -1516       C  
-ATOM  22481  CG1 VAL J 626     165.184   2.564 141.255  1.00 59.69           C  
-ANISOU22481  CG1 VAL J 626     4881  11297   6502   1920   1090  -1507       C  
-ATOM  22482  CG2 VAL J 626     165.304   5.059 141.091  1.00 58.31           C  
-ANISOU22482  CG2 VAL J 626     4573  11325   6257   1795   1106  -1393       C  
-ATOM  22483  N   ILE J 627     168.429   1.684 142.427  1.00 61.88           N  
-ANISOU22483  N   ILE J 627     5043  11526   6940   2244    959  -1682       N  
-ATOM  22484  CA  ILE J 627     169.250   0.489 142.262  1.00 84.32           C  
-ANISOU22484  CA  ILE J 627     7873  14312   9853   2364    938  -1804       C  
-ATOM  22485  C   ILE J 627     168.445  -0.793 142.470  1.00 84.29           C  
-ANISOU22485  C   ILE J 627     8020  14142   9864   2393    929  -1805       C  
-ATOM  22486  O   ILE J 627     167.787  -0.964 143.496  1.00 85.27           O  
-ANISOU22486  O   ILE J 627     8274  14141   9983   2404    883  -1705       O  
-ATOM  22487  CB  ILE J 627     170.471   0.498 143.216  1.00 85.95           C  
-ANISOU22487  CB  ILE J 627     8036  14487  10133   2502    845  -1823       C  
-ATOM  22488  CG1 ILE J 627     171.558   1.447 142.700  1.00 82.89           C  
-ANISOU22488  CG1 ILE J 627     7463  14271   9760   2488    866  -1876       C  
-ATOM  22489  CG2 ILE J 627     171.049  -0.900 143.367  1.00 93.32           C  
-ANISOU22489  CG2 ILE J 627     9007  15302  11147   2644    801  -1920       C  
-ATOM  22490  CD1 ILE J 627     171.334   2.905 143.041  1.00 80.25           C  
-ANISOU22490  CD1 ILE J 627     7099  14019   9374   2392    861  -1767       C  
-ATOM  22491  N   TRP J 628     168.500  -1.686 141.485  1.00 84.09           N  
-ANISOU22491  N   TRP J 628     7981  14117   9854   2400    975  -1920       N  
-ATOM  22492  CA  TRP J 628     167.832  -2.979 141.580  1.00 86.18           C  
-ANISOU22492  CA  TRP J 628     8383  14218  10143   2426    965  -1939       C  
-ATOM  22493  C   TRP J 628     168.828  -4.104 141.821  1.00 92.32           C  
-ANISOU22493  C   TRP J 628     9168  14895  11012   2588    910  -2046       C  
-ATOM  22494  O   TRP J 628     170.007  -3.992 141.484  1.00 92.65           O  
-ANISOU22494  O   TRP J 628     9081  15025  11096   2666    909  -2144       O  
-ATOM  22495  CB  TRP J 628     167.062  -3.291 140.295  1.00 85.01           C  
-ANISOU22495  CB  TRP J 628     8235  14116   9947   2316   1046  -1997       C  
-ATOM  22496  CG  TRP J 628     165.931  -2.365 140.000  1.00 82.50           C  
-ANISOU22496  CG  TRP J 628     7924  13875   9548   2159   1090  -1894       C  
-ATOM  22497  CD1 TRP J 628     164.649  -2.464 140.455  1.00 82.25           C  
-ANISOU22497  CD1 TRP J 628     8006  13750   9496   2084   1086  -1788       C  
-ATOM  22498  CD2 TRP J 628     165.971  -1.208 139.161  1.00 80.42           C  
-ANISOU22498  CD2 TRP J 628     7545  13794   9217   2059   1146  -1887       C  
-ATOM  22499  NE1 TRP J 628     163.890  -1.433 139.958  1.00 81.42           N  
-ANISOU22499  NE1 TRP J 628     7857  13759   9321   1952   1130  -1720       N  
-ATOM  22500  CE2 TRP J 628     164.679  -0.647 139.160  1.00 79.53           C  
-ANISOU22500  CE2 TRP J 628     7483  13685   9047   1934   1163  -1775       C  
-ATOM  22501  CE3 TRP J 628     166.976  -0.588 138.413  1.00 83.55           C  
-ANISOU22501  CE3 TRP J 628     7798  14350   9597   2061   1184  -1962       C  
-ATOM  22502  CZ2 TRP J 628     164.367   0.503 138.442  1.00 79.16           C  
-ANISOU22502  CZ2 TRP J 628     7359  13789   8930   1818   1206  -1734       C  
-ATOM  22503  CZ3 TRP J 628     166.663   0.553 137.702  1.00 83.37           C  
-ANISOU22503  CZ3 TRP J 628     7704  14476   9495   1937   1233  -1916       C  
-ATOM  22504  CH2 TRP J 628     165.371   1.087 137.720  1.00 78.81           C  
-ANISOU22504  CH2 TRP J 628     7189  13892   8863   1820   1239  -1803       C  
-ATOM  22505  N   GLU J 629     168.340  -5.191 142.408  1.00 97.59           N  
-ANISOU22505  N   GLU J 629     9988  15377  11716   2638    866  -2025       N  
-ATOM  22506  CA  GLU J 629     169.079  -6.443 142.444  1.00102.67           C  
-ANISOU22506  CA  GLU J 629    10661  15901  12446   2783    820  -2136       C  
-ATOM  22507  C   GLU J 629     168.230  -7.502 141.758  1.00101.51           C  
-ANISOU22507  C   GLU J 629    10614  15657  12299   2732    861  -2189       C  
-ATOM  22508  O   GLU J 629     167.215  -7.938 142.298  1.00103.70           O  
-ANISOU22508  O   GLU J 629    11038  15798  12565   2682    845  -2097       O  
-ATOM  22509  CB  GLU J 629     169.390  -6.866 143.880  1.00110.76           C  
-ANISOU22509  CB  GLU J 629    11794  16766  13524   2905    708  -2061       C  
-ATOM  22510  CG  GLU J 629     170.086  -8.216 143.977  1.00116.68           C  
-ANISOU22510  CG  GLU J 629    12592  17369  14371   3061    646  -2165       C  
-ATOM  22511  CD  GLU J 629     170.405  -8.614 145.404  1.00122.00           C  
-ANISOU22511  CD  GLU J 629    13383  17884  15089   3183    524  -2082       C  
-ATOM  22512  OE1 GLU J 629     170.241  -7.771 146.310  1.00123.91           O  
-ANISOU22512  OE1 GLU J 629    13650  18147  15283   3155    488  -1957       O  
-ATOM  22513  OE2 GLU J 629     170.821  -9.772 145.618  1.00123.56           O1+
-ANISOU22513  OE2 GLU J 629    13653  17929  15366   3309    461  -2143       O1+
-ATOM  22514  N   LEU J 630     168.638  -7.903 140.559  1.00 97.29           N  
-ANISOU22514  N   LEU J 630    10000  15193  11775   2740    918  -2340       N  
-ATOM  22515  CA  LEU J 630     167.847  -8.835 139.766  1.00 95.47           C  
-ANISOU22515  CA  LEU J 630     9855  14885  11535   2680    958  -2406       C  
-ATOM  22516  C   LEU J 630     168.676 -10.003 139.239  1.00103.95           C  
-ANISOU22516  C   LEU J 630    10921  15889  12686   2811    951  -2579       C  
-ATOM  22517  O   LEU J 630     169.890  -9.888 139.068  1.00106.54           O  
-ANISOU22517  O   LEU J 630    11125  16296  13059   2922    949  -2675       O  
-ATOM  22518  CB  LEU J 630     167.153  -8.095 138.617  1.00 89.01           C  
-ANISOU22518  CB  LEU J 630     8970  14231  10617   2515   1050  -2413       C  
-ATOM  22519  CG  LEU J 630     167.975  -7.051 137.857  1.00 83.37           C  
-ANISOU22519  CG  LEU J 630     8079  13741   9858   2496   1110  -2469       C  
-ATOM  22520  CD1 LEU J 630     168.802  -7.689 136.750  1.00 85.70           C  
-ANISOU22520  CD1 LEU J 630     8297  14093  10171   2560   1162  -2659       C  
-ATOM  22521  CD2 LEU J 630     167.075  -5.959 137.298  1.00 80.37           C  
-ANISOU22521  CD2 LEU J 630     7666  13498   9371   2321   1167  -2383       C  
-ATOM  22522  N   ASP J 631     168.010 -11.125 138.983  1.00112.30           N  
-ANISOU22522  N   ASP J 631    12108  16794  13766   2797    946  -2623       N  
-ATOM  22523  CA  ASP J 631     168.683 -12.319 138.484  1.00118.29           C  
-ANISOU22523  CA  ASP J 631    12881  17462  14602   2921    937  -2792       C  
-ATOM  22524  C   ASP J 631     169.000 -12.217 136.994  1.00118.80           C  
-ANISOU22524  C   ASP J 631    12831  17688  14619   2883   1034  -2953       C  
-ATOM  22525  O   ASP J 631     168.847 -11.155 136.389  1.00114.81           O  
-ANISOU22525  O   ASP J 631    12225  17375  14022   2770   1103  -2928       O  
-ATOM  22526  CB  ASP J 631     167.850 -13.573 138.775  1.00119.58           C  
-ANISOU22526  CB  ASP J 631    13237  17389  14810   2916    892  -2779       C  
-ATOM  22527  CG  ASP J 631     166.393 -13.418 138.372  1.00118.71           C  
-ANISOU22527  CG  ASP J 631    13202  17282  14622   2722    937  -2704       C  
-ATOM  22528  OD1 ASP J 631     166.114 -12.728 137.370  1.00119.76           O  
-ANISOU22528  OD1 ASP J 631    13242  17589  14670   2609   1013  -2740       O  
-ATOM  22529  OD2 ASP J 631     165.524 -13.991 139.063  1.00116.86           O1+
-ANISOU22529  OD2 ASP J 631    13118  16873  14412   2682    895  -2607       O1+
-ATOM  22530  N   ASP J 632     169.439 -13.326 136.409  1.00124.03           N  
-ANISOU22530  N   ASP J 632    13520  18268  15340   2977   1040  -3117       N  
-ATOM  22531  CA  ASP J 632     169.807 -13.355 134.998  1.00127.55           C  
-ANISOU22531  CA  ASP J 632    13871  18856  15737   2957   1136  -3288       C  
-ATOM  22532  C   ASP J 632     168.575 -13.280 134.099  1.00131.44           C  
-ANISOU22532  C   ASP J 632    14430  19389  16123   2771   1191  -3280       C  
-ATOM  22533  O   ASP J 632     168.667 -12.888 132.936  1.00133.16           O  
-ANISOU22533  O   ASP J 632    14567  19774  16254   2702   1277  -3373       O  
-ATOM  22534  CB  ASP J 632     170.619 -14.613 134.683  1.00126.03           C  
-ANISOU22534  CB  ASP J 632    13695  18548  15642   3123   1124  -3475       C  
-ATOM  22535  CG  ASP J 632     171.188 -14.602 133.277  1.00123.34           C  
-ANISOU22535  CG  ASP J 632    13242  18370  15251   3124   1235  -3664       C  
-ATOM  22536  OD1 ASP J 632     171.505 -13.505 132.772  1.00119.45           O1+
-ANISOU22536  OD1 ASP J 632    12607  18101  14677   3054   1311  -3654       O1+
-ATOM  22537  OD2 ASP J 632     171.318 -15.690 132.678  1.00125.06           O  
-ANISOU22537  OD2 ASP J 632    13519  18490  15506   3192   1247  -3824       O  
-ATOM  22538  N   SER J 633     167.423 -13.655 134.647  1.00131.09           N  
-ANISOU22538  N   SER J 633    14535  19191  16084   2690   1138  -3167       N  
-ATOM  22539  CA  SER J 633     166.172 -13.617 133.897  1.00131.04           C  
-ANISOU22539  CA  SER J 633    14593  19207  15992   2512   1172  -3148       C  
-ATOM  22540  C   SER J 633     165.458 -12.281 134.084  1.00128.06           C  
-ANISOU22540  C   SER J 633    14162  18969  15526   2366   1192  -2982       C  
-ATOM  22541  O   SER J 633     164.262 -12.163 133.813  1.00127.90           O  
-ANISOU22541  O   SER J 633    14203  18942  15453   2217   1196  -2915       O  
-ATOM  22542  CB  SER J 633     165.259 -14.771 134.314  1.00132.69           C  
-ANISOU22542  CB  SER J 633    14980  19173  16261   2490   1110  -3122       C  
-ATOM  22543  OG  SER J 633     164.058 -14.767 133.562  1.00133.71           O  
-ANISOU22543  OG  SER J 633    15162  19324  16318   2317   1135  -3113       O  
-ATOM  22544  N   ALA J 634     166.206 -11.286 134.556  1.00125.90           N  
-ANISOU22544  N   ALA J 634    13773  18818  15246   2412   1199  -2919       N  
-ATOM  22545  CA  ALA J 634     165.706  -9.923 134.736  1.00122.22           C  
-ANISOU22545  CA  ALA J 634    13244  18493  14701   2292   1218  -2771       C  
-ATOM  22546  C   ALA J 634     164.512  -9.820 135.686  1.00117.24           C  
-ANISOU22546  C   ALA J 634    12722  17744  14078   2209   1169  -2597       C  
-ATOM  22547  O   ALA J 634     163.652  -8.955 135.520  1.00116.50           O  
-ANISOU22547  O   ALA J 634    12609  17741  13913   2072   1192  -2496       O  
-ATOM  22548  CB  ALA J 634     165.379  -9.287 133.387  1.00122.32           C  
-ANISOU22548  CB  ALA J 634    13185  18692  14598   2160   1295  -2822       C  
-ATOM  22549  N   ASN J 635     164.487 -10.675 136.701  1.00111.17           N  
-ANISOU22549  N   ASN J 635    12065  16776  13397   2296   1104  -2560       N  
-ATOM  22550  CA  ASN J 635     163.421 -10.627 137.689  1.00104.43           C  
-ANISOU22550  CA  ASN J 635    11319  15807  12553   2225   1068  -2394       C  
-ATOM  22551  C   ASN J 635     163.886  -9.877 138.929  1.00 98.52           C  
-ANISOU22551  C   ASN J 635    10548  15067  11819   2293   1030  -2270       C  
-ATOM  22552  O   ASN J 635     164.891 -10.231 139.544  1.00102.22           O  
-ANISOU22552  O   ASN J 635    11017  15473  12351   2442    981  -2302       O  
-ATOM  22553  CB  ASN J 635     162.968 -12.039 138.062  1.00110.36           C  
-ANISOU22553  CB  ASN J 635    12229  16322  13381   2256   1023  -2413       C  
-ATOM  22554  CG  ASN J 635     162.869 -12.956 136.859  1.00120.08           C  
-ANISOU22554  CG  ASN J 635    13484  17525  14616   2235   1046  -2577       C  
-ATOM  22555  OD1 ASN J 635     162.010 -12.776 135.996  1.00122.29           O  
-ANISOU22555  OD1 ASN J 635    13756  17874  14834   2094   1083  -2591       O  
-ATOM  22556  ND2 ASN J 635     163.750 -13.948 136.797  1.00126.59           N  
-ANISOU22556  ND2 ASN J 635    14341  18245  15514   2378   1018  -2707       N  
-ATOM  22557  N   ILE J 636     163.144  -8.835 139.287  1.00 92.86           N  
-ANISOU22557  N   ILE J 636     9812  14426  11044   2186   1048  -2130       N  
-ATOM  22558  CA  ILE J 636     163.493  -7.997 140.429  1.00 89.32           C  
-ANISOU22558  CA  ILE J 636     9345  13999  10594   2235   1015  -2011       C  
-ATOM  22559  C   ILE J 636     163.367  -8.747 141.752  1.00 88.74           C  
-ANISOU22559  C   ILE J 636     9418  13721  10579   2313    950  -1929       C  
-ATOM  22560  O   ILE J 636     162.294  -9.245 142.095  1.00 89.29           O  
-ANISOU22560  O   ILE J 636     9604  13668  10653   2239    953  -1854       O  
-ATOM  22561  CB  ILE J 636     162.612  -6.734 140.489  1.00 88.84           C  
-ANISOU22561  CB  ILE J 636     9242  14055  10459   2099   1053  -1884       C  
-ATOM  22562  CG1 ILE J 636     162.778  -5.903 139.215  1.00 87.83           C  
-ANISOU22562  CG1 ILE J 636     8977  14130  10264   2021   1110  -1950       C  
-ATOM  22563  CG2 ILE J 636     162.953  -5.903 141.717  1.00 87.07           C  
-ANISOU22563  CG2 ILE J 636     9015  13838  10231   2151   1016  -1766       C  
-ATOM  22564  CD1 ILE J 636     161.970  -4.624 139.214  1.00 83.56           C  
-ANISOU22564  CD1 ILE J 636     8390  13704   9656   1896   1139  -1829       C  
-ATOM  22565  N   VAL J 637     164.470  -8.826 142.489  1.00 89.44           N  
-ANISOU22565  N   VAL J 637     9498  13774  10711   2460    889  -1941       N  
-ATOM  22566  CA  VAL J 637     164.464  -9.422 143.818  1.00 90.69           C  
-ANISOU22566  CA  VAL J 637     9799  13749  10911   2544    816  -1852       C  
-ATOM  22567  C   VAL J 637     164.168  -8.343 144.854  1.00 93.52           C  
-ANISOU22567  C   VAL J 637    10167  14150  11215   2510    806  -1698       C  
-ATOM  22568  O   VAL J 637     163.367  -8.544 145.768  1.00 95.00           O  
-ANISOU22568  O   VAL J 637    10488  14219  11390   2475    796  -1576       O  
-ATOM  22569  CB  VAL J 637     165.811 -10.096 144.145  1.00 85.46           C  
-ANISOU22569  CB  VAL J 637     9131  13014  10327   2731    738  -1942       C  
-ATOM  22570  CG1 VAL J 637     165.762 -10.751 145.517  1.00 83.30           C  
-ANISOU22570  CG1 VAL J 637     9024  12539  10087   2815    653  -1842       C  
-ATOM  22571  CG2 VAL J 637     166.167 -11.115 143.073  1.00 81.83           C  
-ANISOU22571  CG2 VAL J 637     8651  12519   9922   2775    755  -2111       C  
-ATOM  22572  N   ASN J 638     164.819  -7.195 144.698  1.00 91.79           N  
-ANISOU22572  N   ASN J 638     9809  14103  10963   2517    814  -1705       N  
-ATOM  22573  CA  ASN J 638     164.580  -6.044 145.561  1.00 90.02           C  
-ANISOU22573  CA  ASN J 638     9581  13938  10683   2480    807  -1574       C  
-ATOM  22574  C   ASN J 638     164.966  -4.741 144.869  1.00 87.93           C  
-ANISOU22574  C   ASN J 638     9147  13887  10376   2426    847  -1599       C  
-ATOM  22575  O   ASN J 638     165.679  -4.749 143.866  1.00 84.10           O  
-ANISOU22575  O   ASN J 638     8543  13504   9907   2444    870  -1720       O  
-ATOM  22576  CB  ASN J 638     165.333  -6.189 146.884  1.00 90.74           C  
-ANISOU22576  CB  ASN J 638     9746  13930  10799   2616    711  -1523       C  
-ATOM  22577  CG  ASN J 638     166.834  -6.271 146.694  1.00 94.67           C  
-ANISOU22577  CG  ASN J 638    10135  14479  11356   2755    651  -1638       C  
-ATOM  22578  OD1 ASN J 638     167.520  -5.250 146.634  1.00 96.18           O  
-ANISOU22578  OD1 ASN J 638    10198  14814  11531   2764    644  -1648       O  
-ATOM  22579  ND2 ASN J 638     167.353  -7.489 146.602  1.00 97.46           N  
-ANISOU22579  ND2 ASN J 638    10535  14711  11783   2864    606  -1725       N  
-ATOM  22580  N   VAL J 639     164.493  -3.623 145.411  1.00 84.96           N  
-ANISOU22580  N   VAL J 639     8764  13574   9944   2359    859  -1485       N  
-ATOM  22581  CA  VAL J 639     164.753  -2.315 144.818  1.00 79.67           C  
-ANISOU22581  CA  VAL J 639     7947  13092   9230   2295    895  -1489       C  
-ATOM  22582  C   VAL J 639     164.920  -1.238 145.892  1.00 80.06           C  
-ANISOU22582  C   VAL J 639     8002  13170   9249   2311    855  -1385       C  
-ATOM  22583  O   VAL J 639     164.159  -1.188 146.858  1.00 84.02           O  
-ANISOU22583  O   VAL J 639     8621  13579   9724   2294    846  -1275       O  
-ATOM  22584  CB  VAL J 639     163.630  -1.915 143.828  1.00 73.67           C  
-ANISOU22584  CB  VAL J 639     7155  12415   8420   2140    978  -1472       C  
-ATOM  22585  CG1 VAL J 639     162.259  -2.078 144.471  1.00 69.00           C  
-ANISOU22585  CG1 VAL J 639     6689  11718   7810   2066    996  -1355       C  
-ATOM  22586  CG2 VAL J 639     163.832  -0.493 143.320  1.00 73.83           C  
-ANISOU22586  CG2 VAL J 639     7045  12617   8392   2071   1008  -1454       C  
-ATOM  22587  N   ASN J 640     165.930  -0.389 145.725  1.00 82.87           N  
-ANISOU22587  N   ASN J 640     8230  13649   9607   2342    834  -1423       N  
-ATOM  22588  CA  ASN J 640     166.179   0.697 146.666  1.00 87.03           C  
-ANISOU22588  CA  ASN J 640     8752  14210  10107   2354    790  -1338       C  
-ATOM  22589  C   ASN J 640     166.281   2.060 145.986  1.00 87.80           C  
-ANISOU22589  C   ASN J 640     8714  14481  10167   2260    832  -1332       C  
-ATOM  22590  O   ASN J 640     166.920   2.199 144.942  1.00 89.38           O  
-ANISOU22590  O   ASN J 640     8785  14795  10382   2244    864  -1423       O  
-ATOM  22591  CB  ASN J 640     167.443   0.422 147.484  1.00 88.39           C  
-ANISOU22591  CB  ASN J 640     8921  14334  10330   2501    688  -1375       C  
-ATOM  22592  CG  ASN J 640     167.287  -0.762 148.417  1.00 90.47           C  
-ANISOU22592  CG  ASN J 640     9348  14409  10617   2594    629  -1347       C  
-ATOM  22593  OD1 ASN J 640     166.825  -0.618 149.549  1.00 93.98           O  
-ANISOU22593  OD1 ASN J 640     9919  14766  11022   2604    594  -1242       O  
-ATOM  22594  ND2 ASN J 640     167.674  -1.942 147.946  1.00 88.81           N  
-ANISOU22594  ND2 ASN J 640     9142  14133  10468   2664    619  -1442       N  
-ATOM  22595  N   PHE J 641     165.645   3.060 146.585  1.00 84.15           N  
-ANISOU22595  N   PHE J 641     8286  14033   9655   2200    836  -1224       N  
-ATOM  22596  CA  PHE J 641     165.701   4.426 146.078  1.00 78.54           C  
-ANISOU22596  CA  PHE J 641     7464  13467   8910   2113    865  -1202       C  
-ATOM  22597  C   PHE J 641     166.569   5.274 146.999  1.00 72.32           C  
-ANISOU22597  C   PHE J 641     6652  12698   8128   2172    790  -1174       C  
-ATOM  22598  O   PHE J 641     166.449   5.195 148.222  1.00 75.68           O  
-ANISOU22598  O   PHE J 641     7190  13022   8544   2232    734  -1112       O  
-ATOM  22599  CB  PHE J 641     164.296   5.025 145.989  1.00 78.89           C  
-ANISOU22599  CB  PHE J 641     7557  13518   8901   1998    924  -1105       C  
-ATOM  22600  CG  PHE J 641     163.314   4.167 145.241  1.00 73.79           C  
-ANISOU22600  CG  PHE J 641     6950  12837   8252   1936    984  -1121       C  
-ATOM  22601  CD1 PHE J 641     162.525   3.247 145.913  1.00 70.55           C  
-ANISOU22601  CD1 PHE J 641     6673  12284   7851   1956    985  -1078       C  
-ATOM  22602  CD2 PHE J 641     163.177   4.284 143.869  1.00 74.36           C  
-ANISOU22602  CD2 PHE J 641     6929  13016   8309   1853   1038  -1176       C  
-ATOM  22603  CE1 PHE J 641     161.621   2.458 145.229  1.00 69.86           C  
-ANISOU22603  CE1 PHE J 641     6617  12159   7769   1891   1035  -1095       C  
-ATOM  22604  CE2 PHE J 641     162.273   3.497 143.179  1.00 73.79           C  
-ANISOU22604  CE2 PHE J 641     6895  12910   8233   1793   1082  -1196       C  
-ATOM  22605  CZ  PHE J 641     161.494   2.583 143.860  1.00 70.68           C  
-ANISOU22605  CZ  PHE J 641     6625  12371   7859   1811   1079  -1157       C  
-ATOM  22606  N   MET J 642     167.441   6.088 146.413  1.00 65.35           N  
-ANISOU22606  N   MET J 642     5626  11945   7258   2149    789  -1220       N  
-ATOM  22607  CA  MET J 642     168.375   6.884 147.202  1.00 62.56           C  
-ANISOU22607  CA  MET J 642     5233  11616   6922   2200    710  -1208       C  
-ATOM  22608  C   MET J 642     168.941   8.064 146.419  1.00 66.15           C  
-ANISOU22608  C   MET J 642     5534  12225   7376   2120    736  -1228       C  
-ATOM  22609  O   MET J 642     169.301   7.931 145.249  1.00 74.93           O  
-ANISOU22609  O   MET J 642     6535  13434   8500   2080    795  -1301       O  
-ATOM  22610  CB  MET J 642     169.518   6.000 147.710  1.00 65.44           C  
-ANISOU22610  CB  MET J 642     5588  11922   7355   2340    627  -1284       C  
-ATOM  22611  CG  MET J 642     170.274   5.268 146.608  1.00 60.56           C  
-ANISOU22611  CG  MET J 642     4850  11368   6793   2368    663  -1409       C  
-ATOM  22612  SD  MET J 642     171.432   4.036 147.236  1.00116.42           S  
-ANISOU22612  SD  MET J 642    11931  18345  13959   2550    563  -1497       S  
-ATOM  22613  CE  MET J 642     170.306   2.876 148.007  1.00 97.34           C  
-ANISOU22613  CE  MET J 642     9739  15733  11513   2591    549  -1430       C  
-ATOM  22614  N   LYS J 643     169.013   9.221 147.067  1.00 62.88           N  
-ANISOU22614  N   LYS J 643     5121  11829   6942   2093    695  -1162       N  
-ATOM  22615  CA  LYS J 643     169.692  10.368 146.480  1.00 66.53           C  
-ANISOU22615  CA  LYS J 643     5443  12422   7412   2022    704  -1175       C  
-ATOM  22616  C   LYS J 643     171.194  10.178 146.622  1.00 75.40           C  
-ANISOU22616  C   LYS J 643     6455  13583   8611   2106    639  -1263       C  
-ATOM  22617  O   LYS J 643     171.689   9.866 147.706  1.00 80.17           O  
-ANISOU22617  O   LYS J 643     7111  14104   9246   2210    542  -1266       O  
-ATOM  22618  CB  LYS J 643     169.248  11.676 147.139  1.00 64.72           C  
-ANISOU22618  CB  LYS J 643     5258  12188   7143   1966    676  -1079       C  
-ATOM  22619  CG  LYS J 643     167.881  12.160 146.686  1.00 65.85           C  
-ANISOU22619  CG  LYS J 643     5457  12339   7226   1862    752  -1000       C  
-ATOM  22620  CD  LYS J 643     167.697  13.644 146.965  1.00 55.38           C  
-ANISOU22620  CD  LYS J 643     4123  11045   5874   1792    735   -927       C  
-ATOM  22621  CE  LYS J 643     166.405  14.162 146.353  1.00 60.84           C  
-ANISOU22621  CE  LYS J 643     4845  11757   6517   1690    808   -856       C  
-ATOM  22622  NZ  LYS J 643     166.243  15.630 146.539  1.00 59.42           N1+
-ANISOU22622  NZ  LYS J 643     4655  11604   6319   1625    791   -789       N1+
-ATOM  22623  N   SER J 644     171.919  10.360 145.525  1.00 74.17           N  
-ANISOU22623  N   SER J 644     6144  13553   8483   2060    692  -1335       N  
-ATOM  22624  CA  SER J 644     173.344  10.061 145.511  1.00 75.58           C  
-ANISOU22624  CA  SER J 644     6192  13778   8747   2140    647  -1433       C  
-ATOM  22625  C   SER J 644     174.161  11.100 144.754  1.00 73.87           C  
-ANISOU22625  C   SER J 644     5803  13712   8551   2051    683  -1459       C  
-ATOM  22626  O   SER J 644     173.619  12.049 144.189  1.00 76.36           O  
-ANISOU22626  O   SER J 644     6109  14093   8810   1926    742  -1398       O  
-ATOM  22627  CB  SER J 644     173.583   8.678 144.902  1.00 79.13           C  
-ANISOU22627  CB  SER J 644     6620  14213   9232   2216    687  -1534       C  
-ATOM  22628  OG  SER J 644     173.086   8.617 143.576  1.00 75.07           O  
-ANISOU22628  OG  SER J 644     6067  13784   8671   2119    807  -1560       O  
-ATOM  22629  N   VAL J 645     175.476  10.911 144.763  1.00 70.79           N  
-ANISOU22629  N   VAL J 645     5277  13373   8248   2118    644  -1547       N  
-ATOM  22630  CA  VAL J 645     176.382  11.726 143.968  1.00 70.74           C  
-ANISOU22630  CA  VAL J 645     5091  13512   8276   2035    691  -1586       C  
-ATOM  22631  C   VAL J 645     177.212  10.810 143.074  1.00 72.49           C  
-ANISOU22631  C   VAL J 645     5242  13744   8555   2056    742  -1693       C  
-ATOM  22632  O   VAL J 645     177.839   9.862 143.550  1.00 64.87           O  
-ANISOU22632  O   VAL J 645     4249  12733   7666   2198    683  -1771       O  
-ATOM  22633  CB  VAL J 645     177.297  12.600 144.854  1.00 63.13           C  
-ANISOU22633  CB  VAL J 645     4052  12559   7375   2051    582  -1572       C  
-ATOM  22634  CG1 VAL J 645     177.874  11.786 146.006  1.00 75.08           C  
-ANISOU22634  CG1 VAL J 645     5603  13966   8959   2214    451  -1612       C  
-ATOM  22635  CG2 VAL J 645     178.401  13.235 144.022  1.00 76.19           C  
-ANISOU22635  CG2 VAL J 645     5556  14306   9087   1951    622  -1611       C  
-ATOM  22636  N   ILE J 646     177.194  11.079 141.773  1.00 73.08           N  
-ANISOU22636  N   ILE J 646     5294  13880   8593   1922    849  -1698       N  
-ATOM  22637  CA  ILE J 646     177.870  10.213 140.813  1.00 76.84           C  
-ANISOU22637  CA  ILE J 646     5714  14374   9109   1936    916  -1801       C  
-ATOM  22638  C   ILE J 646     178.862  10.975 139.944  1.00 77.02           C  
-ANISOU22638  C   ILE J 646     5616  14488   9160   1822    973  -1819       C  
-ATOM  22639  O   ILE J 646     178.972  12.199 140.027  1.00 76.54           O  
-ANISOU22639  O   ILE J 646     5519  14476   9086   1721    963  -1748       O  
-ATOM  22640  CB  ILE J 646     176.862   9.500 139.888  1.00 64.90           C  
-ANISOU22640  CB  ILE J 646     4299  12848   7512   1898   1008  -1812       C  
-ATOM  22641  CG1 ILE J 646     176.173  10.511 138.969  1.00 64.13           C  
-ANISOU22641  CG1 ILE J 646     4234  12816   7315   1720   1084  -1729       C  
-ATOM  22642  CG2 ILE J 646     175.841   8.719 140.704  1.00 64.05           C  
-ANISOU22642  CG2 ILE J 646     4307  12651   7378   2003    964  -1792       C  
-ATOM  22643  CD1 ILE J 646     175.194   9.887 137.998  1.00 63.81           C  
-ANISOU22643  CD1 ILE J 646     4283  12773   7189   1672   1165  -1740       C  
-ATOM  22644  N   ARG J 647     179.585  10.233 139.113  1.00 76.33           N  
-ANISOU22644  N   ARG J 647     5466  14423   9113   1841   1038  -1918       N  
-ATOM  22645  CA  ARG J 647     180.504  10.817 138.146  1.00 76.99           C  
-ANISOU22645  CA  ARG J 647     5438  14599   9217   1734   1117  -1943       C  
-ATOM  22646  C   ARG J 647     180.505   9.975 136.877  1.00 79.65           C  
-ANISOU22646  C   ARG J 647     5786  14961   9516   1716   1231  -2023       C  
-ATOM  22647  O   ARG J 647     181.043   8.868 136.856  1.00 81.09           O  
-ANISOU22647  O   ARG J 647     5935  15110   9766   1833   1232  -2128       O  
-ATOM  22648  CB  ARG J 647     181.914  10.911 138.728  1.00 74.98           C  
-ANISOU22648  CB  ARG J 647     5036  14355   9098   1802   1053  -1999       C  
-ATOM  22649  CG  ARG J 647     182.940  11.511 137.778  1.00 71.49           C  
-ANISOU22649  CG  ARG J 647     4464  14010   8689   1693   1141  -2026       C  
-ATOM  22650  CD  ARG J 647     184.275  11.762 138.470  1.00 75.90           C  
-ANISOU22650  CD  ARG J 647     4869  14580   9389   1748   1064  -2066       C  
-ATOM  22651  NE  ARG J 647     184.882  10.535 138.981  1.00 81.89           N  
-ANISOU22651  NE  ARG J 647     5588  15276  10251   1924   1003  -2168       N  
-ATOM  22652  CZ  ARG J 647     184.833  10.147 140.252  1.00 89.87           C  
-ANISOU22652  CZ  ARG J 647     6625  16206  11315   2062    863  -2170       C  
-ATOM  22653  NH1 ARG J 647     184.202  10.890 141.152  1.00 88.91           N1+
-ANISOU22653  NH1 ARG J 647     6569  16062  11151   2045    775  -2078       N1+
-ATOM  22654  NH2 ARG J 647     185.415   9.015 140.625  1.00 97.01           N  
-ANISOU22654  NH2 ARG J 647     7493  17051  12314   2223    808  -2263       N  
-ATOM  22655  N   SER J 648     179.891  10.505 135.823  1.00 78.45           N  
-ANISOU22655  N   SER J 648     5684  14869   9255   1574   1323  -1975       N  
-ATOM  22656  CA  SER J 648     179.739   9.773 134.570  1.00 84.14           C  
-ANISOU22656  CA  SER J 648     6433  15622   9916   1547   1431  -2046       C  
-ATOM  22657  C   SER J 648     181.079   9.488 133.898  1.00 89.85           C  
-ANISOU22657  C   SER J 648     7027  16403  10710   1559   1501  -2147       C  
-ATOM  22658  O   SER J 648     181.868  10.400 133.652  1.00 90.79           O  
-ANISOU22658  O   SER J 648     7046  16593  10855   1474   1531  -2122       O  
-ATOM  22659  CB  SER J 648     178.810  10.531 133.617  1.00 86.42           C  
-ANISOU22659  CB  SER J 648     6800  15969  10066   1388   1500  -1962       C  
-ATOM  22660  OG  SER J 648     178.627   9.822 132.404  1.00 89.70           O  
-ANISOU22660  OG  SER J 648     7249  16420  10412   1362   1598  -2034       O  
-ATOM  22661  N   ARG J 649     181.327   8.214 133.608  1.00 92.15           N  
-ANISOU22661  N   ARG J 649     7316  16661  11036   1667   1529  -2263       N  
-ATOM  22662  CA  ARG J 649     182.573   7.793 132.979  1.00 93.78           C  
-ANISOU22662  CA  ARG J 649     7401  16916  11317   1698   1601  -2372       C  
-ATOM  22663  C   ARG J 649     182.696   8.353 131.566  1.00100.15           C  
-ANISOU22663  C   ARG J 649     8190  17833  12029   1547   1737  -2367       C  
-ATOM  22664  O   ARG J 649     183.757   8.838 131.172  1.00100.82           O  
-ANISOU22664  O   ARG J 649     8152  17991  12163   1500   1795  -2388       O  
-ATOM  22665  CB  ARG J 649     182.661   6.266 132.933  1.00 90.74           C  
-ANISOU22665  CB  ARG J 649     7036  16464  10978   1850   1604  -2500       C  
-ATOM  22666  CG  ARG J 649     182.486   5.574 134.277  1.00 88.37           C  
-ANISOU22666  CG  ARG J 649     6767  16047  10762   2011   1471  -2509       C  
-ATOM  22667  CD  ARG J 649     183.687   5.773 135.188  1.00 86.85           C  
-ANISOU22667  CD  ARG J 649     6440  15842  10716   2096   1386  -2527       C  
-ATOM  22668  NE  ARG J 649     183.437   6.769 136.225  1.00 85.52           N  
-ANISOU22668  NE  ARG J 649     6282  15662  10551   2062   1285  -2413       N  
-ATOM  22669  CZ  ARG J 649     184.213   6.950 137.289  1.00 84.90           C  
-ANISOU22669  CZ  ARG J 649     6117  15555  10587   2147   1174  -2412       C  
-ATOM  22670  NH1 ARG J 649     183.909   7.879 138.184  1.00 82.31           N1+
-ANISOU22670  NH1 ARG J 649     5808  15220  10247   2110   1086  -2312       N1+
-ATOM  22671  NH2 ARG J 649     185.291   6.198 137.460  1.00 85.78           N  
-ANISOU22671  NH2 ARG J 649     6124  15644  10826   2271   1147  -2515       N  
-ATOM  22672  N   GLU J 650     181.605   8.281 130.808  1.00103.54           N  
-ANISOU22672  N   GLU J 650     8743  18277  12321   1472   1787  -2339       N  
-ATOM  22673  CA  GLU J 650     181.597   8.745 129.424  1.00106.36           C  
-ANISOU22673  CA  GLU J 650     9105  18739  12567   1333   1912  -2334       C  
-ATOM  22674  C   GLU J 650     180.178   8.993 128.918  1.00103.57           C  
-ANISOU22674  C   GLU J 650     8897  18392  12062   1239   1919  -2258       C  
-ATOM  22675  O   GLU J 650     179.266   8.213 129.191  1.00100.54           O  
-ANISOU22675  O   GLU J 650     8611  17937  11651   1305   1876  -2275       O  
-ATOM  22676  CB  GLU J 650     182.308   7.732 128.519  1.00112.16           C  
-ANISOU22676  CB  GLU J 650     9793  19505  13317   1390   2013  -2478       C  
-ATOM  22677  CG  GLU J 650     182.256   8.063 127.034  1.00117.16           C  
-ANISOU22677  CG  GLU J 650    10447  20248  13819   1258   2148  -2485       C  
-ATOM  22678  CD  GLU J 650     182.994   9.341 126.688  1.00120.93           C  
-ANISOU22678  CD  GLU J 650    10831  20822  14295   1128   2204  -2413       C  
-ATOM  22679  OE1 GLU J 650     183.945   9.698 127.415  1.00123.06           O  
-ANISOU22679  OE1 GLU J 650    10978  21085  14695   1164   2166  -2410       O  
-ATOM  22680  OE2 GLU J 650     182.623   9.991 125.688  1.00123.00           O1+
-ANISOU22680  OE2 GLU J 650    11142  21167  14426    989   2283  -2361       O1+
-ATOM  22681  N   ALA J 651     180.000  10.086 128.182  1.00103.72           N  
-ANISOU22681  N   ALA J 651     8927  18498  11986   1084   1974  -2173       N  
-ATOM  22682  CA  ALA J 651     178.717  10.399 127.565  1.00 99.61           C  
-ANISOU22682  CA  ALA J 651     8532  17998  11316    985   1984  -2100       C  
-ATOM  22683  C   ALA J 651     178.676   9.888 126.128  1.00 97.25           C  
-ANISOU22683  C   ALA J 651     8268  17776  10909    935   2100  -2178       C  
-ATOM  22684  O   ALA J 651     179.100  10.578 125.201  1.00 91.24           O  
-ANISOU22684  O   ALA J 651     7474  17113  10079    821   2187  -2157       O  
-ATOM  22685  CB  ALA J 651     178.460  11.897 127.604  1.00 95.32           C  
-ANISOU22685  CB  ALA J 651     7991  17502  10725    849   1966  -1957       C  
-ATOM  22686  N   PHE J 652     178.163   8.674 125.951  1.00 98.35           N  
-ANISOU22686  N   PHE J 652     8474  17869  11027   1019   2101  -2271       N  
-ATOM  22687  CA  PHE J 652     178.120   8.044 124.637  1.00101.05           C  
-ANISOU22687  CA  PHE J 652     8853  18275  11265    989   2206  -2365       C  
-ATOM  22688  C   PHE J 652     177.000   8.590 123.761  1.00104.03           C  
-ANISOU22688  C   PHE J 652     9339  18716  11472    854   2226  -2288       C  
-ATOM  22689  O   PHE J 652     176.043   9.190 124.250  1.00101.39           O  
-ANISOU22689  O   PHE J 652     9064  18352  11106    809   2147  -2174       O  
-ATOM  22690  CB  PHE J 652     177.943   6.530 124.770  1.00100.60           C  
-ANISOU22690  CB  PHE J 652     8833  18142  11249   1130   2196  -2499       C  
-ATOM  22691  CG  PHE J 652     179.090   5.838 125.443  1.00 99.77           C  
-ANISOU22691  CG  PHE J 652     8622  17981  11303   1273   2185  -2595       C  
-ATOM  22692  CD1 PHE J 652     180.295   5.667 124.784  1.00101.71           C  
-ANISOU22692  CD1 PHE J 652     8770  18291  11585   1285   2284  -2686       C  
-ATOM  22693  CD2 PHE J 652     178.958   5.341 126.729  1.00 99.67           C  
-ANISOU22693  CD2 PHE J 652     8610  17856  11405   1400   2077  -2594       C  
-ATOM  22694  CE1 PHE J 652     181.350   5.025 125.399  1.00105.01           C  
-ANISOU22694  CE1 PHE J 652     9083  18660  12158   1422   2269  -2775       C  
-ATOM  22695  CE2 PHE J 652     180.010   4.697 127.348  1.00102.87           C  
-ANISOU22695  CE2 PHE J 652     8918  18210  11957   1537   2057  -2681       C  
-ATOM  22696  CZ  PHE J 652     181.208   4.539 126.683  1.00104.59           C  
-ANISOU22696  CZ  PHE J 652     9030  18492  12217   1549   2150  -2773       C  
-ATOM  22697  N   SER J 653     177.136   8.376 122.457  1.00109.15           N  
-ANISOU22697  N   SER J 653    10011  19454  12009    792   2331  -2353       N  
-ATOM  22698  CA  SER J 653     176.049   8.610 121.519  1.00109.39           C  
-ANISOU22698  CA  SER J 653    10152  19544  11866    682   2349  -2310       C  
-ATOM  22699  C   SER J 653     175.449   7.255 121.175  1.00107.74           C  
-ANISOU22699  C   SER J 653    10020  19299  11617    760   2354  -2436       C  
-ATOM  22700  O   SER J 653     176.082   6.224 121.398  1.00108.19           O  
-ANISOU22700  O   SER J 653    10036  19305  11766    883   2375  -2562       O  
-ATOM  22701  CB  SER J 653     176.561   9.301 120.256  1.00112.57           C  
-ANISOU22701  CB  SER J 653    10542  20077  12152    554   2462  -2297       C  
-ATOM  22702  OG  SER J 653     175.511   9.502 119.325  1.00113.45           O  
-ANISOU22702  OG  SER J 653    10766  20252  12087    451   2472  -2258       O  
-ATOM  22703  N   TYR J 654     174.232   7.253 120.642  1.00101.71           N  
-ANISOU22703  N   TYR J 654     9364  18561  10720    691   2333  -2404       N  
-ATOM  22704  CA  TYR J 654     173.553   6.004 120.310  1.00 94.76           C  
-ANISOU22704  CA  TYR J 654     8562  17648   9794    753   2332  -2522       C  
-ATOM  22705  C   TYR J 654     174.327   5.182 119.284  1.00 97.36           C  
-ANISOU22705  C   TYR J 654     8883  18027  10081    782   2445  -2679       C  
-ATOM  22706  O   TYR J 654     174.373   3.954 119.369  1.00101.72           O  
-ANISOU22706  O   TYR J 654     9452  18517  10680    894   2450  -2815       O  
-ATOM  22707  CB  TYR J 654     172.128   6.268 119.823  1.00 89.70           C  
-ANISOU22707  CB  TYR J 654     8028  17046   9006    655   2291  -2455       C  
-ATOM  22708  CG  TYR J 654     171.145   6.512 120.944  1.00 84.42           C  
-ANISOU22708  CG  TYR J 654     7382  16295   8399    677   2175  -2351       C  
-ATOM  22709  CD1 TYR J 654     170.634   5.454 121.685  1.00 83.58           C  
-ANISOU22709  CD1 TYR J 654     7303  16084   8369    789   2122  -2418       C  
-ATOM  22710  CD2 TYR J 654     170.728   7.797 121.263  1.00 72.18           C  
-ANISOU22710  CD2 TYR J 654     5828  14768   6829    586   2125  -2186       C  
-ATOM  22711  CE1 TYR J 654     169.737   5.669 122.711  1.00 79.15           C  
-ANISOU22711  CE1 TYR J 654     6762  15449   7862    808   2028  -2321       C  
-ATOM  22712  CE2 TYR J 654     169.829   8.021 122.287  1.00 73.86           C  
-ANISOU22712  CE2 TYR J 654     6061  14905   7099    610   2027  -2093       C  
-ATOM  22713  CZ  TYR J 654     169.337   6.953 123.008  1.00 77.23           C  
-ANISOU22713  CZ  TYR J 654     6512  15233   7598    720   1982  -2159       C  
-ATOM  22714  OH  TYR J 654     168.442   7.169 124.030  1.00 78.45           O  
-ANISOU22714  OH  TYR J 654     6687  15314   7807    742   1896  -2065       O  
-ATOM  22715  N   GLU J 655     174.939   5.864 118.323  1.00 93.56           N  
-ANISOU22715  N   GLU J 655     8379  17657   9511    682   2539  -2662       N  
-ATOM  22716  CA  GLU J 655     175.757   5.194 117.322  1.00 95.71           C  
-ANISOU22716  CA  GLU J 655     8639  17987   9740    704   2661  -2805       C  
-ATOM  22717  C   GLU J 655     177.111   4.809 117.910  1.00 94.59           C  
-ANISOU22717  C   GLU J 655     8370  17799   9772    821   2697  -2880       C  
-ATOM  22718  O   GLU J 655     177.650   3.744 117.609  1.00 97.98           O  
-ANISOU22718  O   GLU J 655     8783  18207  10236    920   2757  -3033       O  
-ATOM  22719  CB  GLU J 655     175.945   6.086 116.094  1.00 98.94           C  
-ANISOU22719  CB  GLU J 655     9071  18533   9988    553   2756  -2754       C  
-ATOM  22720  CG  GLU J 655     176.690   5.417 114.950  1.00105.08           C  
-ANISOU22720  CG  GLU J 655     9852  19380  10695    564   2893  -2900       C  
-ATOM  22721  CD  GLU J 655     176.793   6.303 113.726  1.00112.08           C  
-ANISOU22721  CD  GLU J 655    10777  20402  11405    409   2987  -2841       C  
-ATOM  22722  OE1 GLU J 655     177.417   5.876 112.731  1.00114.89           O  
-ANISOU22722  OE1 GLU J 655    11140  20825  11686    405   3112  -2949       O  
-ATOM  22723  OE2 GLU J 655     176.249   7.427 113.757  1.00114.54           O1+
-ANISOU22723  OE2 GLU J 655    11116  20753  11651    293   2939  -2685       O1+
-ATOM  22724  N   GLN J 656     177.649   5.680 118.757  1.00 89.11           N  
-ANISOU22724  N   GLN J 656     7583  17087   9187    813   2657  -2775       N  
-ATOM  22725  CA  GLN J 656     178.944   5.442 119.384  1.00 89.17           C  
-ANISOU22725  CA  GLN J 656     7457  17058   9364    917   2678  -2832       C  
-ATOM  22726  C   GLN J 656     178.882   4.303 120.397  1.00 92.47           C  
-ANISOU22726  C   GLN J 656     7868  17346   9922   1087   2596  -2917       C  
-ATOM  22727  O   GLN J 656     179.828   3.526 120.527  1.00 94.36           O  
-ANISOU22727  O   GLN J 656     8029  17554  10268   1203   2634  -3034       O  
-ATOM  22728  CB  GLN J 656     179.454   6.719 120.055  1.00 89.58           C  
-ANISOU22728  CB  GLN J 656     7420  17127   9491    855   2644  -2695       C  
-ATOM  22729  CG  GLN J 656     179.724   7.858 119.087  1.00 96.25           C  
-ANISOU22729  CG  GLN J 656     8255  18098  10219    693   2735  -2616       C  
-ATOM  22730  CD  GLN J 656     180.168   9.127 119.787  1.00101.13           C  
-ANISOU22730  CD  GLN J 656     8789  18723  10912    629   2695  -2482       C  
-ATOM  22731  OE1 GLN J 656     180.118   9.224 121.013  1.00104.57           O  
-ANISOU22731  OE1 GLN J 656     9189  19071  11472    698   2587  -2438       O  
-ATOM  22732  NE2 GLN J 656     180.606  10.110 119.009  1.00103.43           N  
-ANISOU22732  NE2 GLN J 656     9053  19120  11126    496   2782  -2419       N  
-ATOM  22733  N   ALA J 657     177.766   4.207 121.112  1.00 94.44           N  
-ANISOU22733  N   ALA J 657     8196  17518  10167   1103   2485  -2855       N  
-ATOM  22734  CA  ALA J 657     177.588   3.159 122.111  1.00 95.60           C  
-ANISOU22734  CA  ALA J 657     8352  17537  10436   1257   2403  -2921       C  
-ATOM  22735  C   ALA J 657     177.438   1.789 121.459  1.00 97.02           C  
-ANISOU22735  C   ALA J 657     8590  17691  10582   1338   2452  -3089       C  
-ATOM  22736  O   ALA J 657     177.997   0.803 121.936  1.00 93.31           O  
-ANISOU22736  O   ALA J 657     8081  17140  10234   1485   2441  -3199       O  
-ATOM  22737  CB  ALA J 657     176.387   3.462 122.995  1.00 94.39           C  
-ANISOU22737  CB  ALA J 657     8271  17315  10277   1242   2286  -2806       C  
-ATOM  22738  N   GLN J 658     176.682   1.737 120.366  1.00103.30           N  
-ANISOU22738  N   GLN J 658     9482  18554  11211   1244   2502  -3111       N  
-ATOM  22739  CA  GLN J 658     176.447   0.486 119.652  1.00109.71           C  
-ANISOU22739  CA  GLN J 658    10366  19348  11970   1305   2550  -3275       C  
-ATOM  22740  C   GLN J 658     177.731  -0.081 119.052  1.00109.89           C  
-ANISOU22740  C   GLN J 658    10315  19401  12039   1376   2660  -3415       C  
-ATOM  22741  O   GLN J 658     177.957  -1.291 119.081  1.00113.10           O  
-ANISOU22741  O   GLN J 658    10731  19734  12508   1505   2671  -3563       O  
-ATOM  22742  CB  GLN J 658     175.394   0.679 118.557  1.00114.44           C  
-ANISOU22742  CB  GLN J 658    11085  20031  12368   1173   2577  -3263       C  
-ATOM  22743  CG  GLN J 658     174.093  -0.064 118.814  1.00115.61           C  
-ANISOU22743  CG  GLN J 658    11340  20105  12481   1201   2497  -3294       C  
-ATOM  22744  CD  GLN J 658     174.287  -1.566 118.882  1.00117.48           C  
-ANISOU22744  CD  GLN J 658    11601  20246  12789   1349   2508  -3477       C  
-ATOM  22745  OE1 GLN J 658     173.770  -2.232 119.779  1.00119.23           O  
-ANISOU22745  OE1 GLN J 658    11848  20354  13100   1442   2426  -3496       O  
-ATOM  22746  NE2 GLN J 658     175.032  -2.109 117.928  1.00119.93           N  
-ANISOU22746  NE2 GLN J 658    11907  20601  13061   1374   2612  -3615       N  
-ATOM  22747  N   LEU J 659     178.568   0.798 118.511  1.00104.94           N  
-ANISOU22747  N   LEU J 659     9611  18878  11383   1292   2745  -3369       N  
-ATOM  22748  CA  LEU J 659     179.836   0.385 117.918  1.00103.89           C  
-ANISOU22748  CA  LEU J 659     9392  18787  11293   1349   2863  -3491       C  
-ATOM  22749  C   LEU J 659     180.798  -0.170 118.965  1.00103.72           C  
-ANISOU22749  C   LEU J 659     9253  18672  11485   1511   2823  -3546       C  
-ATOM  22750  O   LEU J 659     181.529  -1.125 118.703  1.00104.78           O  
-ANISOU22750  O   LEU J 659     9346  18781  11683   1626   2884  -3696       O  
-ATOM  22751  CB  LEU J 659     180.489   1.551 117.170  1.00101.44           C  
-ANISOU22751  CB  LEU J 659     9022  18612  10908   1212   2964  -3413       C  
-ATOM  22752  CG  LEU J 659     180.280   1.609 115.655  1.00101.45           C  
-ANISOU22752  CG  LEU J 659     9108  18730  10710   1103   3084  -3459       C  
-ATOM  22753  CD1 LEU J 659     180.880   0.380 114.990  1.00 98.69           C  
-ANISOU22753  CD1 LEU J 659     8756  18372  10367   1211   3182  -3656       C  
-ATOM  22754  CD2 LEU J 659     178.805   1.743 115.305  1.00102.55           C  
-ANISOU22754  CD2 LEU J 659     9400  18879  10688   1009   3020  -3402       C  
-ATOM  22755  N   ARG J 660     180.789   0.431 120.150  1.00 97.97           N  
-ANISOU22755  N   ARG J 660     8470  17890  10863   1525   2717  -3427       N  
-ATOM  22756  CA  ARG J 660     181.676   0.015 121.231  1.00 93.66           C  
-ANISOU22756  CA  ARG J 660     7814  17257  10516   1673   2660  -3463       C  
-ATOM  22757  C   ARG J 660     181.255  -1.336 121.811  1.00 93.47           C  
-ANISOU22757  C   ARG J 660     7850  17098  10566   1832   2587  -3569       C  
-ATOM  22758  O   ARG J 660     182.081  -2.088 122.328  1.00 94.32           O  
-ANISOU22758  O   ARG J 660     7881  17135  10822   1982   2570  -3661       O  
-ATOM  22759  CB  ARG J 660     181.722   1.088 122.324  1.00 93.23           C  
-ANISOU22759  CB  ARG J 660     7700  17187  10537   1634   2563  -3304       C  
-ATOM  22760  CG  ARG J 660     182.649   0.765 123.485  1.00 95.37           C  
-ANISOU22760  CG  ARG J 660     7854  17375  11006   1780   2491  -3329       C  
-ATOM  22761  CD  ARG J 660     182.952   2.001 124.317  1.00 94.10           C  
-ANISOU22761  CD  ARG J 660     7615  17234  10905   1716   2426  -3183       C  
-ATOM  22762  NE  ARG J 660     183.700   1.671 125.527  1.00 94.36           N  
-ANISOU22762  NE  ARG J 660     7551  17181  11120   1859   2333  -3203       N  
-ATOM  22763  CZ  ARG J 660     184.331   2.563 126.284  1.00 92.04           C  
-ANISOU22763  CZ  ARG J 660     7155  16901  10915   1838   2281  -3116       C  
-ATOM  22764  NH1 ARG J 660     184.316   3.847 125.952  1.00 90.03           N  
-ANISOU22764  NH1 ARG J 660     6882  16738  10589   1680   2317  -3004       N  
-ATOM  22765  NH2 ARG J 660     184.984   2.170 127.368  1.00 91.34           N  
-ANISOU22765  NH2 ARG J 660     6985  16733  10986   1977   2189  -3144       N  
-ATOM  22766  N   ILE J 661     179.966  -1.641 121.711  1.00 94.19           N  
-ANISOU22766  N   ILE J 661     8079  17153  10557   1799   2542  -3556       N  
-ATOM  22767  CA  ILE J 661     179.440  -2.916 122.185  1.00100.37           C  
-ANISOU22767  CA  ILE J 661     8935  17806  11396   1935   2478  -3656       C  
-ATOM  22768  C   ILE J 661     179.730  -4.036 121.186  1.00112.88           C  
-ANISOU22768  C   ILE J 661    10553  19390  12946   2000   2572  -3844       C  
-ATOM  22769  O   ILE J 661     180.023  -5.170 121.573  1.00113.95           O  
-ANISOU22769  O   ILE J 661    10687  19417  13192   2159   2545  -3966       O  
-ATOM  22770  CB  ILE J 661     177.918  -2.826 122.446  1.00 96.77           C  
-ANISOU22770  CB  ILE J 661     8607  17313  10847   1870   2399  -3576       C  
-ATOM  22771  CG1 ILE J 661     177.632  -1.856 123.593  1.00 90.08           C  
-ANISOU22771  CG1 ILE J 661     7731  16443  10054   1835   2298  -3402       C  
-ATOM  22772  CG2 ILE J 661     177.334  -4.194 122.764  1.00 97.27           C  
-ANISOU22772  CG2 ILE J 661     8757  17249  10953   1998   2350  -3696       C  
-ATOM  22773  CD1 ILE J 661     176.159  -1.665 123.877  1.00 86.56           C  
-ANISOU22773  CD1 ILE J 661     7396  15969   9522   1766   2227  -3311       C  
-ATOM  22774  N   ASP J 662     179.673  -3.705 119.899  1.00123.43           N  
-ANISOU22774  N   ASP J 662    11924  20846  14129   1881   2682  -3869       N  
-ATOM  22775  CA  ASP J 662     179.788  -4.702 118.838  1.00129.77           C  
-ANISOU22775  CA  ASP J 662    12783  21658  14864   1923   2776  -4045       C  
-ATOM  22776  C   ASP J 662     181.224  -5.043 118.438  1.00138.53           C  
-ANISOU22776  C   ASP J 662    13777  22799  16060   2007   2881  -4157       C  
-ATOM  22777  O   ASP J 662     181.496  -6.161 118.001  1.00144.60           O  
-ANISOU22777  O   ASP J 662    14573  23520  16850   2114   2929  -4325       O  
-ATOM  22778  CB  ASP J 662     179.013  -4.249 117.597  1.00128.17           C  
-ANISOU22778  CB  ASP J 662    12687  21571  14442   1758   2844  -4027       C  
-ATOM  22779  CG  ASP J 662     177.528  -4.112 117.855  1.00124.70           C  
-ANISOU22779  CG  ASP J 662    12368  21101  13913   1685   2746  -3947       C  
-ATOM  22780  OD1 ASP J 662     177.000  -4.847 118.716  1.00123.31           O  
-ANISOU22780  OD1 ASP J 662    12229  20797  13825   1785   2652  -3975       O  
-ATOM  22781  OD2 ASP J 662     176.887  -3.270 117.193  1.00123.38           O  
-ANISOU22781  OD2 ASP J 662    12256  21036  13588   1528   2765  -3856       O  
-ATOM  22782  N   ASP J 663     182.134  -4.083 118.582  1.00141.27           N  
-ANISOU22782  N   ASP J 663    13994  23224  16458   1960   2918  -4069       N  
-ATOM  22783  CA  ASP J 663     183.501  -4.239 118.077  1.00144.82           C  
-ANISOU22783  CA  ASP J 663    14321  23731  16973   2014   3037  -4164       C  
-ATOM  22784  C   ASP J 663     184.256  -5.425 118.679  1.00139.66           C  
-ANISOU22784  C   ASP J 663    13600  22960  16503   2222   3008  -4302       C  
-ATOM  22785  O   ASP J 663     185.139  -5.994 118.035  1.00143.81           O  
-ANISOU22785  O   ASP J 663    14068  23512  17060   2292   3115  -4436       O  
-ATOM  22786  CB  ASP J 663     184.306  -2.946 118.259  1.00147.88           C  
-ANISOU22786  CB  ASP J 663    14574  24215  17398   1922   3067  -4035       C  
-ATOM  22787  CG  ASP J 663     184.488  -2.566 119.717  1.00148.04           C  
-ANISOU22787  CG  ASP J 663    14513  24156  17579   1980   2931  -3931       C  
-ATOM  22788  OD1 ASP J 663     184.395  -3.456 120.588  1.00149.37           O1+
-ANISOU22788  OD1 ASP J 663    14691  24195  17869   2129   2833  -3987       O1+
-ATOM  22789  OD2 ASP J 663     184.733  -1.372 119.991  1.00147.12           O  
-ANISOU22789  OD2 ASP J 663    14328  24104  17466   1876   2920  -3795       O  
-ATOM  22790  N   LYS J 664     183.913  -5.778 119.916  1.00127.17           N  
-ANISOU22790  N   LYS J 664    12027  21248  15042   2322   2864  -4267       N  
-ATOM  22791  CA  LYS J 664     184.533  -6.901 120.625  1.00119.77           C  
-ANISOU22791  CA  LYS J 664    11039  20180  14286   2527   2809  -4383       C  
-ATOM  22792  C   LYS J 664     186.041  -6.737 120.826  1.00114.69           C  
-ANISOU22792  C   LYS J 664    10211  19574  13794   2602   2855  -4411       C  
-ATOM  22793  O   LYS J 664     186.726  -7.675 121.235  1.00109.17           O  
-ANISOU22793  O   LYS J 664     9453  18782  13244   2776   2828  -4522       O  
-ATOM  22794  CB  LYS J 664     184.224  -8.231 119.929  1.00119.06           C  
-ANISOU22794  CB  LYS J 664    11057  20024  14159   2618   2854  -4565       C  
-ATOM  22795  N   THR J 665     186.550  -5.544 120.537  1.00115.55           N  
-ANISOU22795  N   THR J 665    10225  19814  13864   2472   2920  -4310       N  
-ATOM  22796  CA  THR J 665     187.952  -5.225 120.768  1.00115.91           C  
-ANISOU22796  CA  THR J 665    10083  19906  14052   2521   2960  -4319       C  
-ATOM  22797  C   THR J 665     188.094  -4.652 122.169  1.00118.06           C  
-ANISOU22797  C   THR J 665    10281  20120  14455   2549   2812  -4194       C  
-ATOM  22798  O   THR J 665     189.057  -4.938 122.882  1.00120.89           O  
-ANISOU22798  O   THR J 665    10511  20432  14990   2678   2765  -4230       O  
-ATOM  22799  CB  THR J 665     188.468  -4.193 119.748  1.00111.83           C  
-ANISOU22799  CB  THR J 665     9499  19560  13431   2361   3111  -4275       C  
-ATOM  22800  OG1 THR J 665     188.256  -4.684 118.418  1.00119.14           O  
-ANISOU22800  OG1 THR J 665    10511  20545  14211   2325   3248  -4386       O  
-ATOM  22801  CG2 THR J 665     189.951  -3.925 119.957  1.00105.87           C  
-ANISOU22801  CG2 THR J 665     8539  18855  12832   2415   3162  -4296       C  
-ATOM  22802  N   GLN J 666     187.113  -3.844 122.558  1.00111.66           N  
-ANISOU22802  N   GLN J 666     9556  19313  13555   2431   2736  -4047       N  
-ATOM  22803  CA  GLN J 666     187.098  -3.223 123.873  1.00106.78           C  
-ANISOU22803  CA  GLN J 666     8892  18644  13036   2443   2595  -3919       C  
-ATOM  22804  C   GLN J 666     186.309  -4.080 124.856  1.00109.46           C  
-ANISOU22804  C   GLN J 666     9333  18827  13429   2568   2452  -3929       C  
-ATOM  22805  O   GLN J 666     185.090  -4.210 124.740  1.00111.17           O  
-ANISOU22805  O   GLN J 666     9698  19011  13530   2516   2425  -3898       O  
-ATOM  22806  CB  GLN J 666     186.484  -1.826 123.788  1.00101.44           C  
-ANISOU22806  CB  GLN J 666     8251  18054  12237   2248   2593  -3750       C  
-ATOM  22807  CG  GLN J 666     187.017  -0.989 122.636  1.00102.05           C  
-ANISOU22807  CG  GLN J 666     8269  18286  12220   2103   2745  -3735       C  
-ATOM  22808  CD  GLN J 666     186.429   0.408 122.609  1.00101.69           C  
-ANISOU22808  CD  GLN J 666     8259  18313  12064   1918   2731  -3564       C  
-ATOM  22809  OE1 GLN J 666     185.939   0.906 123.621  1.00 99.88           O  
-ANISOU22809  OE1 GLN J 666     8053  18028  11870   1908   2606  -3452       O  
-ATOM  22810  NE2 GLN J 666     186.475   1.048 121.445  1.00 93.14           N  
-ANISOU22810  NE2 GLN J 666     7188  17355  10848   1775   2861  -3545       N  
-ATOM  22811  N   ASN J 667     187.010  -4.667 125.821  1.00110.32           N  
-ANISOU22811  N   ASN J 667     9362  18839  13715   2735   2360  -3973       N  
-ATOM  22812  CA  ASN J 667     186.367  -5.489 126.839  1.00107.13           C  
-ANISOU22812  CA  ASN J 667     9049  18280  13376   2867   2220  -3981       C  
-ATOM  22813  C   ASN J 667     186.608  -4.955 128.247  1.00104.87           C  
-ANISOU22813  C   ASN J 667     8702  17942  13204   2912   2074  -3868       C  
-ATOM  22814  O   ASN J 667     186.707  -5.722 129.205  1.00 91.99           O  
-ANISOU22814  O   ASN J 667     7079  16182  11692   3074   1958  -3900       O  
-ATOM  22815  CB  ASN J 667     186.833  -6.942 126.735  1.00107.93           C  
-ANISOU22815  CB  ASN J 667     9150  18279  13581   3056   2224  -4154       C  
-ATOM  22816  CG  ASN J 667     186.346  -7.619 125.469  1.00108.82           C  
-ANISOU22816  CG  ASN J 667     9363  18413  13570   3026   2345  -4273       C  
-ATOM  22817  OD1 ASN J 667     185.285  -8.243 125.454  1.00 95.23           O  
-ANISOU22817  OD1 ASN J 667     7791  16610  11781   3040   2309  -4299       O  
-ATOM  22818  ND2 ASN J 667     187.120  -7.497 124.398  1.00112.78           N  
-ANISOU22818  ND2 ASN J 667     9785  19026  14041   2982   2490  -4348       N  
-ATOM  22819  N   ASP J 668     186.703  -3.635 128.361  1.00105.17           N  
-ANISOU22819  N   ASP J 668     8682  18077  13200   2770   2079  -3737       N  
-ATOM  22820  CA  ASP J 668     186.882  -2.984 129.653  1.00112.61           C  
-ANISOU22820  CA  ASP J 668     9573  18984  14231   2792   1944  -3624       C  
-ATOM  22821  C   ASP J 668     185.641  -3.161 130.522  1.00114.11           C  
-ANISOU22821  C   ASP J 668     9911  19070  14377   2815   1827  -3547       C  
-ATOM  22822  O   ASP J 668     184.582  -3.546 130.027  1.00117.43           O  
-ANISOU22822  O   ASP J 668    10466  19470  14683   2775   1862  -3560       O  
-ATOM  22823  CB  ASP J 668     187.198  -1.499 129.463  1.00118.72           C  
-ANISOU22823  CB  ASP J 668    10265  19886  14958   2621   1987  -3507       C  
-ATOM  22824  CG  ASP J 668     186.190  -0.797 128.572  1.00122.45           C  
-ANISOU22824  CG  ASP J 668    10845  20440  15240   2435   2072  -3433       C  
-ATOM  22825  OD1 ASP J 668     186.605   0.056 127.761  1.00121.89           O  
-ANISOU22825  OD1 ASP J 668    10711  20491  15110   2302   2177  -3403       O  
-ATOM  22826  OD2 ASP J 668     184.983  -1.096 128.684  1.00125.08           O1+
-ANISOU22826  OD2 ASP J 668    11325  20714  15484   2424   2032  -3403       O1+
-ATOM  22827  N   GLU J 669     185.778  -2.874 131.813  1.00109.02           N  
-ANISOU22827  N   GLU J 669     9238  18363  13821   2880   1689  -3469       N  
-ATOM  22828  CA  GLU J 669     184.696  -3.076 132.774  1.00104.17           C  
-ANISOU22828  CA  GLU J 669     8755  17645  13180   2923   1574  -3397       C  
-ATOM  22829  C   GLU J 669     183.423  -2.319 132.400  1.00 98.26           C  
-ANISOU22829  C   GLU J 669     8122  16951  12263   2752   1614  -3288       C  
-ATOM  22830  O   GLU J 669     182.315  -2.793 132.649  1.00 93.47           O  
-ANISOU22830  O   GLU J 669     7647  16269  11597   2773   1578  -3271       O  
-ATOM  22831  CB  GLU J 669     185.145  -2.671 134.180  1.00105.57           C  
-ANISOU22831  CB  GLU J 669     8873  17771  13466   3001   1426  -3319       C  
-ATOM  22832  CG  GLU J 669     186.403  -3.371 134.664  1.00111.78           C  
-ANISOU22832  CG  GLU J 669     9543  18500  14428   3175   1361  -3414       C  
-ATOM  22833  CD  GLU J 669     186.754  -3.009 136.094  1.00111.86           C  
-ANISOU22833  CD  GLU J 669     9512  18454  14534   3257   1197  -3336       C  
-ATOM  22834  OE1 GLU J 669     187.959  -2.914 136.408  1.00112.24           O  
-ANISOU22834  OE1 GLU J 669     9416  18517  14712   3322   1154  -3370       O  
-ATOM  22835  OE2 GLU J 669     185.824  -2.821 136.906  1.00107.05           O1+
-ANISOU22835  OE2 GLU J 669     9016  17788  13871   3256   1111  -3243       O1+
-ATOM  22836  N   LEU J 670     183.587  -1.143 131.801  1.00 96.08           N  
-ANISOU22836  N   LEU J 670     7793  16801  11915   2586   1688  -3215       N  
-ATOM  22837  CA  LEU J 670     182.447  -0.329 131.397  1.00 95.74           C  
-ANISOU22837  CA  LEU J 670     7849  16813  11715   2420   1723  -3106       C  
-ATOM  22838  C   LEU J 670     181.665  -0.984 130.262  1.00 98.85           C  
-ANISOU22838  C   LEU J 670     8346  17221  11992   2376   1818  -3179       C  
-ATOM  22839  O   LEU J 670     180.443  -1.115 130.336  1.00101.13           O  
-ANISOU22839  O   LEU J 670     8759  17471  12192   2341   1794  -3135       O  
-ATOM  22840  CB  LEU J 670     182.901   1.072 130.982  1.00 95.09           C  
-ANISOU22840  CB  LEU J 670     7683  16855  11591   2259   1777  -3017       C  
-ATOM  22841  CG  LEU J 670     181.796   2.007 130.484  1.00 78.74           C  
-ANISOU22841  CG  LEU J 670     5708  14847   9361   2083   1813  -2900       C  
-ATOM  22842  CD1 LEU J 670     180.714   2.175 131.541  1.00 76.67           C  
-ANISOU22842  CD1 LEU J 670     5547  14506   9080   2097   1701  -2797       C  
-ATOM  22843  CD2 LEU J 670     182.370   3.358 130.083  1.00 78.87           C  
-ANISOU22843  CD2 LEU J 670     5638  14978   9351   1938   1864  -2820       C  
-ATOM  22844  N   THR J 671     182.376  -1.394 129.216  1.00 96.73           N  
-ANISOU22844  N   THR J 671     8022  17009  11721   2379   1927  -3294       N  
-ATOM  22845  CA  THR J 671     181.748  -2.021 128.057  1.00 94.61           C  
-ANISOU22845  CA  THR J 671     7847  16763  11337   2338   2022  -3379       C  
-ATOM  22846  C   THR J 671     181.108  -3.357 128.432  1.00 92.51           C  
-ANISOU22846  C   THR J 671     7683  16364  11104   2477   1966  -3469       C  
-ATOM  22847  O   THR J 671     180.053  -3.718 127.908  1.00 91.93           O  
-ANISOU22847  O   THR J 671     7729  16281  10920   2429   1992  -3488       O  
-ATOM  22848  CB  THR J 671     182.758  -2.226 126.908  1.00 94.30           C  
-ANISOU22848  CB  THR J 671     7723  16810  11297   2329   2154  -3494       C  
-ATOM  22849  OG1 THR J 671     183.399  -0.980 126.604  1.00 85.63           O  
-ANISOU22849  OG1 THR J 671     6526  15832  10179   2202   2207  -3410       O  
-ATOM  22850  CG2 THR J 671     182.059  -2.746 125.660  1.00 90.57           C  
-ANISOU22850  CG2 THR J 671     7356  16374  10680   2269   2252  -3576       C  
-ATOM  22851  N   MET J 672     181.746  -4.081 129.347  1.00 90.28           N  
-ANISOU22851  N   MET J 672     7352  15977  10974   2651   1884  -3524       N  
-ATOM  22852  CA  MET J 672     181.207  -5.347 129.834  1.00 88.89           C  
-ANISOU22852  CA  MET J 672     7271  15656  10845   2798   1819  -3604       C  
-ATOM  22853  C   MET J 672     179.882  -5.132 130.560  1.00 85.06           C  
-ANISOU22853  C   MET J 672     6906  15117  10298   2759   1740  -3492       C  
-ATOM  22854  O   MET J 672     179.015  -6.006 130.562  1.00 82.73           O  
-ANISOU22854  O   MET J 672     6724  14736   9975   2810   1724  -3546       O  
-ATOM  22855  CB  MET J 672     182.208  -6.044 130.758  1.00 88.42           C  
-ANISOU22855  CB  MET J 672     7134  15494  10969   2993   1731  -3667       C  
-ATOM  22856  CG  MET J 672     183.479  -6.504 130.063  1.00 90.55           C  
-ANISOU22856  CG  MET J 672     7288  15797  11319   3061   1808  -3800       C  
-ATOM  22857  SD  MET J 672     183.171  -7.705 128.754  1.00148.90           S  
-ANISOU22857  SD  MET J 672    14766  23167  18642   3090   1923  -3979       S  
-ATOM  22858  CE  MET J 672     182.521  -9.078 129.702  1.00 89.19           C  
-ANISOU22858  CE  MET J 672     7328  15393  11167   3282   1797  -4041       C  
-ATOM  22859  N   GLY J 673     179.735  -3.964 131.177  1.00 83.33           N  
-ANISOU22859  N   GLY J 673     6658  14947  10058   2670   1693  -3340       N  
-ATOM  22860  CA  GLY J 673     178.498  -3.605 131.843  1.00 83.78           C  
-ANISOU22860  CA  GLY J 673     6816  14967  10048   2620   1630  -3222       C  
-ATOM  22861  C   GLY J 673     177.440  -3.169 130.848  1.00 87.45           C  
-ANISOU22861  C   GLY J 673     7361  15514  10350   2451   1709  -3184       C  
-ATOM  22862  O   GLY J 673     176.252  -3.434 131.035  1.00 84.71           O  
-ANISOU22862  O   GLY J 673     7123  15121   9943   2433   1685  -3153       O  
-ATOM  22863  N   MET J 674     177.877  -2.499 129.786  1.00 90.05           N  
-ANISOU22863  N   MET J 674     7637  15968  10610   2328   1803  -3185       N  
-ATOM  22864  CA  MET J 674     176.974  -2.038 128.738  1.00 85.76           C  
-ANISOU22864  CA  MET J 674     7165  15513   9906   2166   1876  -3151       C  
-ATOM  22865  C   MET J 674     176.320  -3.214 128.022  1.00 90.51           C  
-ANISOU22865  C   MET J 674     7864  16075  10452   2202   1918  -3282       C  
-ATOM  22866  O   MET J 674     175.132  -3.176 127.702  1.00 94.90           O  
-ANISOU22866  O   MET J 674     8516  16642  10899   2118   1922  -3249       O  
-ATOM  22867  CB  MET J 674     177.721  -1.158 127.733  1.00 80.62           C  
-ANISOU22867  CB  MET J 674     6436  14998   9197   2044   1971  -3138       C  
-ATOM  22868  CG  MET J 674     178.277   0.126 128.328  1.00 78.90           C  
-ANISOU22868  CG  MET J 674     6129  14829   9019   1982   1935  -3007       C  
-ATOM  22869  SD  MET J 674     179.206   1.110 127.136  1.00142.44           S  
-ANISOU22869  SD  MET J 674    14083  23031  17007   1843   2055  -2999       S  
-ATOM  22870  CE  MET J 674     177.935   1.472 125.927  1.00103.22           C  
-ANISOU22870  CE  MET J 674     9240  18145  11833   1677   2120  -2958       C  
-ATOM  22871  N   ARG J 675     177.104  -4.259 127.773  1.00 92.55           N  
-ANISOU22871  N   ARG J 675     8093  16284  10788   2329   1947  -3436       N  
-ATOM  22872  CA  ARG J 675     176.589  -5.473 127.153  1.00 93.75           C  
-ANISOU22872  CA  ARG J 675     8337  16379  10904   2384   1981  -3581       C  
-ATOM  22873  C   ARG J 675     175.646  -6.193 128.109  1.00 94.28           C  
-ANISOU22873  C   ARG J 675     8498  16310  11014   2474   1889  -3575       C  
-ATOM  22874  O   ARG J 675     174.667  -6.809 127.687  1.00 98.62           O  
-ANISOU22874  O   ARG J 675     9152  16829  11489   2453   1903  -3635       O  
-ATOM  22875  CB  ARG J 675     177.736  -6.400 126.752  1.00 91.98           C  
-ANISOU22875  CB  ARG J 675     8055  16123  10772   2513   2029  -3746       C  
-ATOM  22876  CG  ARG J 675     178.701  -5.793 125.749  1.00 89.31           C  
-ANISOU22876  CG  ARG J 675     7621  15919  10392   2432   2138  -3768       C  
-ATOM  22877  CD  ARG J 675     179.896  -6.699 125.521  1.00 86.87           C  
-ANISOU22877  CD  ARG J 675     7239  15571  10198   2577   2181  -3924       C  
-ATOM  22878  NE  ARG J 675     180.867  -6.098 124.614  1.00 88.25           N  
-ANISOU22878  NE  ARG J 675     7312  15879  10340   2503   2294  -3942       N  
-ATOM  22879  CZ  ARG J 675     182.069  -6.606 124.366  1.00102.91           C  
-ANISOU22879  CZ  ARG J 675     9071  17735  12297   2606   2348  -4057       C  
-ATOM  22880  NH1 ARG J 675     182.890  -5.991 123.525  1.00104.24           N  
-ANISOU22880  NH1 ARG J 675     9147  18033  12427   2525   2462  -4064       N  
-ATOM  22881  NH2 ARG J 675     182.452  -7.727 124.961  1.00 91.40           N  
-ANISOU22881  NH2 ARG J 675     7604  16144  10978   2792   2290  -4162       N  
-ATOM  22882  N   ALA J 676     175.953  -6.110 129.400  1.00 87.14           N  
-ANISOU22882  N   ALA J 676     7556  15326  10227   2574   1794  -3506       N  
-ATOM  22883  CA  ALA J 676     175.102  -6.691 130.428  1.00 83.25           C  
-ANISOU22883  CA  ALA J 676     7150  14705   9777   2663   1706  -3481       C  
-ATOM  22884  C   ALA J 676     173.767  -5.960 130.472  1.00 80.61           C  
-ANISOU22884  C   ALA J 676     6886  14420   9322   2518   1702  -3352       C  
-ATOM  22885  O   ALA J 676     172.725  -6.566 130.717  1.00 78.20           O  
-ANISOU22885  O   ALA J 676     6688  14028   8996   2530   1672  -3358       O  
-ATOM  22886  CB  ALA J 676     175.788  -6.631 131.781  1.00 78.08           C  
-ANISOU22886  CB  ALA J 676     6438  13970   9260   2795   1604  -3423       C  
-ATOM  22887  N   LEU J 677     173.807  -4.653 130.231  1.00 83.60           N  
-ANISOU22887  N   LEU J 677     7213  14919   9631   2372   1724  -3226       N  
-ATOM  22888  CA  LEU J 677     172.594  -3.848 130.169  1.00 88.47           C  
-ANISOU22888  CA  LEU J 677     7887  15592  10134   2226   1722  -3099       C  
-ATOM  22889  C   LEU J 677     171.733  -4.257 128.980  1.00 92.44           C  
-ANISOU22889  C   LEU J 677     8468  16142  10513   2135   1790  -3177       C  
-ATOM  22890  O   LEU J 677     170.516  -4.384 129.101  1.00 95.80           O  
-ANISOU22890  O   LEU J 677     8982  16534  10884   2082   1765  -3133       O  
-ATOM  22891  CB  LEU J 677     172.936  -2.358 130.081  1.00 89.66           C  
-ANISOU22891  CB  LEU J 677     7969  15854  10244   2096   1731  -2959       C  
-ATOM  22892  CG  LEU J 677     173.494  -1.699 131.344  1.00 91.08           C  
-ANISOU22892  CG  LEU J 677     8086  15999  10521   2150   1651  -2853       C  
-ATOM  22893  CD1 LEU J 677     173.842  -0.243 131.078  1.00 89.90           C  
-ANISOU22893  CD1 LEU J 677     7873  15959  10324   2011   1670  -2735       C  
-ATOM  22894  CD2 LEU J 677     172.500  -1.814 132.489  1.00 90.04           C  
-ANISOU22894  CD2 LEU J 677     8027  15779  10405   2195   1574  -2769       C  
-ATOM  22895  N   LEU J 678     172.374  -4.465 127.834  1.00 91.61           N  
-ANISOU22895  N   LEU J 678     8339  16104  10365   2109   1868  -3284       N  
-ATOM  22896  CA  LEU J 678     171.668  -4.849 126.617  1.00 91.72           C  
-ANISOU22896  CA  LEU J 678     8427  16172  10248   2023   1932  -3372       C  
-ATOM  22897  C   LEU J 678     171.075  -6.247 126.751  1.00 96.56           C  
-ANISOU22897  C   LEU J 678     9130  16665  10893   2129   1913  -3511       C  
-ATOM  22898  O   LEU J 678     169.963  -6.504 126.292  1.00101.17           O  
-ANISOU22898  O   LEU J 678     9822  17227  11392   2039   1902  -3510       O  
-ATOM  22899  CB  LEU J 678     172.603  -4.774 125.406  1.00 92.90           C  
-ANISOU22899  CB  LEU J 678     8533  16418  10348   1984   2026  -3461       C  
-ATOM  22900  CG  LEU J 678     171.973  -4.839 124.011  1.00 94.89           C  
-ANISOU22900  CG  LEU J 678     8857  16764  10433   1863   2097  -3527       C  
-ATOM  22901  CD1 LEU J 678     172.752  -3.966 123.040  1.00 95.19           C  
-ANISOU22901  CD1 LEU J 678     8835  16940  10392   1760   2179  -3500       C  
-ATOM  22902  CD2 LEU J 678     171.905  -6.270 123.494  1.00 96.84           C  
-ANISOU22902  CD2 LEU J 678     9174  16937  10682   1956   2126  -3729       C  
-ATOM  22903  N   LYS J 679     171.825  -7.147 127.379  1.00 96.31           N  
-ANISOU22903  N   LYS J 679     9079  16514  10999   2302   1883  -3603       N  
-ATOM  22904  CA  LYS J 679     171.367  -8.515 127.590  1.00 98.03           C  
-ANISOU22904  CA  LYS J 679     9422  16544  11281   2392   1831  -3697       C  
-ATOM  22905  C   LYS J 679     170.136  -8.541 128.491  1.00 96.47           C  
-ANISOU22905  C   LYS J 679     9359  16190  11107   2326   1718  -3529       C  
-ATOM  22906  O   LYS J 679     169.184  -9.281 128.239  1.00 96.01           O  
-ANISOU22906  O   LYS J 679     9437  16015  11026   2275   1685  -3548       O  
-ATOM  22907  CB  LYS J 679     172.487  -9.368 128.189  1.00 98.78           C  
-ANISOU22907  CB  LYS J 679     9464  16536  11531   2599   1808  -3809       C  
-ATOM  22908  CG  LYS J 679     172.103 -10.816 128.443  1.00 98.77           C  
-ANISOU22908  CG  LYS J 679     9610  16304  11613   2692   1738  -3890       C  
-ATOM  22909  CD  LYS J 679     173.284 -11.613 128.969  1.00100.71           C  
-ANISOU22909  CD  LYS J 679     9795  16456  12013   2907   1714  -4006       C  
-ATOM  22910  CE  LYS J 679     172.873 -13.026 129.342  1.00106.49           C  
-ANISOU22910  CE  LYS J 679    10689  16936  12837   2999   1631  -4066       C  
-ATOM  22911  NZ  LYS J 679     171.857 -13.034 130.430  1.00110.30           N1+
-ANISOU22911  NZ  LYS J 679    11305  17255  13348   2943   1514  -3877       N1+
-ATOM  22912  N   LEU J 680     170.159  -7.723 129.538  1.00 92.61           N  
-ANISOU22912  N   LEU J 680     8828  15699  10663   2323   1663  -3368       N  
-ATOM  22913  CA  LEU J 680     169.022  -7.602 130.442  1.00 88.13           C  
-ANISOU22913  CA  LEU J 680     8373  15001  10110   2257   1571  -3199       C  
-ATOM  22914  C   LEU J 680     167.894  -6.813 129.785  1.00 85.53           C  
-ANISOU22914  C   LEU J 680     8077  14770   9649   2066   1593  -3106       C  
-ATOM  22915  O   LEU J 680     166.725  -6.973 130.138  1.00 79.62           O  
-ANISOU22915  O   LEU J 680     7439  13915   8898   1990   1536  -3009       O  
-ATOM  22916  CB  LEU J 680     169.445  -6.934 131.751  1.00 86.40           C  
-ANISOU22916  CB  LEU J 680     8101  14758   9969   2317   1509  -3065       C  
-ATOM  22917  CG  LEU J 680     170.411  -7.732 132.628  1.00 74.01           C  
-ANISOU22917  CG  LEU J 680     6519  13060   8541   2508   1451  -3126       C  
-ATOM  22918  CD1 LEU J 680     170.888  -6.892 133.801  1.00 73.02           C  
-ANISOU22918  CD1 LEU J 680     6328  12946   8469   2552   1392  -2997       C  
-ATOM  22919  CD2 LEU J 680     169.757  -9.016 133.115  1.00 85.38           C  
-ANISOU22919  CD2 LEU J 680     8127  14267  10048   2561   1379  -3137       C  
-ATOM  22920  N   SER J 681     168.253  -5.961 128.830  1.00 87.23           N  
-ANISOU22920  N   SER J 681     8194  15188   9759   1990   1677  -3134       N  
-ATOM  22921  CA  SER J 681     167.270  -5.186 128.082  1.00 85.06           C  
-ANISOU22921  CA  SER J 681     7948  15020   9353   1815   1697  -3054       C  
-ATOM  22922  C   SER J 681     166.415  -6.103 127.215  1.00 89.41           C  
-ANISOU22922  C   SER J 681     8616  15509   9845   1754   1695  -3146       C  
-ATOM  22923  O   SER J 681     165.208  -5.902 127.086  1.00 91.77           O  
-ANISOU22923  O   SER J 681     8992  15784  10092   1632   1652  -3055       O  
-ATOM  22924  CB  SER J 681     167.962  -4.135 127.212  1.00 85.72           C  
-ANISOU22924  CB  SER J 681     7906  15329   9332   1754   1790  -3072       C  
-ATOM  22925  OG  SER J 681     167.026  -3.434 126.413  1.00 90.62           O  
-ANISOU22925  OG  SER J 681     8564  16048   9818   1589   1802  -3000       O  
-ATOM  22926  N   VAL J 682     167.052  -7.109 126.625  1.00 88.82           N  
-ANISOU22926  N   VAL J 682     8553  15410   9785   1843   1738  -3331       N  
-ATOM  22927  CA  VAL J 682     166.349  -8.081 125.795  1.00 88.02           C  
-ANISOU22927  CA  VAL J 682     8570  15240   9635   1799   1733  -3443       C  
-ATOM  22928  C   VAL J 682     165.387  -8.911 126.640  1.00 89.59           C  
-ANISOU22928  C   VAL J 682     8898  15212   9930   1804   1630  -3381       C  
-ATOM  22929  O   VAL J 682     164.256  -9.175 126.231  1.00 92.13           O  
-ANISOU22929  O   VAL J 682     9316  15487  10204   1691   1593  -3361       O  
-ATOM  22930  CB  VAL J 682     167.335  -9.013 125.062  1.00 77.96           C  
-ANISOU22930  CB  VAL J 682     7280  13975   8367   1913   1804  -3667       C  
-ATOM  22931  CG1 VAL J 682     166.584 -10.075 124.275  1.00 79.14           C  
-ANISOU22931  CG1 VAL J 682     7567  14031   8472   1870   1787  -3788       C  
-ATOM  22932  CG2 VAL J 682     168.240  -8.207 124.143  1.00 78.56           C  
-ANISOU22932  CG2 VAL J 682     7228  14284   8335   1892   1923  -3732       C  
-ATOM  22933  N   LYS J 683     165.841  -9.310 127.825  1.00 90.43           N  
-ANISOU22933  N   LYS J 683     9005  15180  10173   1932   1582  -3345       N  
-ATOM  22934  CA  LYS J 683     165.013 -10.078 128.749  1.00 94.69           C  
-ANISOU22934  CA  LYS J 683     9669  15500  10810   1943   1491  -3272       C  
-ATOM  22935  C   LYS J 683     163.798  -9.283 129.223  1.00 91.67           C  
-ANISOU22935  C   LYS J 683     9316  15119  10396   1803   1446  -3078       C  
-ATOM  22936  O   LYS J 683     162.684  -9.803 129.263  1.00 88.68           O  
-ANISOU22936  O   LYS J 683     9042  14625  10028   1722   1399  -3042       O  
-ATOM  22937  CB  LYS J 683     165.836 -10.542 129.954  1.00100.73           C  
-ANISOU22937  CB  LYS J 683    10427  16131  11714   2112   1448  -3261       C  
-ATOM  22938  CG  LYS J 683     166.616 -11.827 129.727  1.00108.49           C  
-ANISOU22938  CG  LYS J 683    11445  17002  12775   2259   1452  -3446       C  
-ATOM  22939  CD  LYS J 683     165.679 -13.007 129.516  1.00114.56           C  
-ANISOU22939  CD  LYS J 683    12374  17588  13568   2220   1406  -3499       C  
-ATOM  22940  CE  LYS J 683     166.441 -14.322 129.480  1.00118.76           C  
-ANISOU22940  CE  LYS J 683    12955  17972  14198   2382   1395  -3670       C  
-ATOM  22941  NZ  LYS J 683     167.135 -14.599 130.769  1.00117.04           N1+
-ANISOU22941  NZ  LYS J 683    12733  17624  14114   2539   1333  -3613       N1+
-ATOM  22942  N   LEU J 684     164.022  -8.022 129.581  1.00 91.46           N  
-ANISOU22942  N   LEU J 684     9191  15222  10337   1774   1462  -2957       N  
-ATOM  22943  CA  LEU J 684     162.948  -7.159 130.064  1.00 87.64           C  
-ANISOU22943  CA  LEU J 684     8722  14750   9828   1655   1425  -2774       C  
-ATOM  22944  C   LEU J 684     161.930  -6.850 128.970  1.00 80.78           C  
-ANISOU22944  C   LEU J 684     7875  13970   8847   1493   1435  -2770       C  
-ATOM  22945  O   LEU J 684     160.727  -6.801 129.227  1.00 75.06           O  
-ANISOU22945  O   LEU J 684     7211  13180   8129   1396   1388  -2668       O  
-ATOM  22946  CB  LEU J 684     163.517  -5.858 130.637  1.00 91.69           C  
-ANISOU22946  CB  LEU J 684     9125  15381  10331   1668   1440  -2661       C  
-ATOM  22947  CG  LEU J 684     164.210  -5.952 131.999  1.00 93.14           C  
-ANISOU22947  CG  LEU J 684     9299  15464  10627   1802   1399  -2608       C  
-ATOM  22948  CD1 LEU J 684     164.890  -4.638 132.350  1.00 90.40           C  
-ANISOU22948  CD1 LEU J 684     8832  15256  10259   1808   1418  -2525       C  
-ATOM  22949  CD2 LEU J 684     163.213  -6.345 133.079  1.00 94.48           C  
-ANISOU22949  CD2 LEU J 684     9582  15454  10862   1788   1331  -2487       C  
-ATOM  22950  N   LYS J 685     162.418  -6.643 127.751  1.00 82.56           N  
-ANISOU22950  N   LYS J 685     8052  14348   8969   1465   1498  -2882       N  
-ATOM  22951  CA  LYS J 685     161.550  -6.345 126.617  1.00 84.36           C  
-ANISOU22951  CA  LYS J 685     8305  14673   9074   1316   1502  -2888       C  
-ATOM  22952  C   LYS J 685     160.755  -7.580 126.207  1.00 88.61           C  
-ANISOU22952  C   LYS J 685     8965  15075   9629   1283   1459  -2981       C  
-ATOM  22953  O   LYS J 685     159.611  -7.476 125.766  1.00 83.96           O  
-ANISOU22953  O   LYS J 685     8423  14489   8991   1153   1417  -2933       O  
-ATOM  22954  CB  LYS J 685     162.370  -5.822 125.436  1.00 83.06           C  
-ANISOU22954  CB  LYS J 685     8067  14708   8783   1299   1586  -2986       C  
-ATOM  22955  CG  LYS J 685     161.538  -5.278 124.285  1.00 82.03           C  
-ANISOU22955  CG  LYS J 685     7959  14703   8506   1141   1585  -2968       C  
-ATOM  22956  CD  LYS J 685     162.427  -4.706 123.190  1.00 82.84           C  
-ANISOU22956  CD  LYS J 685     7993  15007   8475   1124   1679  -3052       C  
-ATOM  22957  CE  LYS J 685     161.606  -4.099 122.064  1.00 80.74           C  
-ANISOU22957  CE  LYS J 685     7760  14867   8050    966   1669  -3020       C  
-ATOM  22958  NZ  LYS J 685     160.740  -5.110 121.398  1.00 84.10           N1+
-ANISOU22958  NZ  LYS J 685     8302  15210   8442    912   1619  -3117       N1+
-ATOM  22959  N   GLN J 686     161.373  -8.748 126.357  1.00 99.53           N  
-ANISOU22959  N   GLN J 686    10395  16334  11089   1402   1465  -3115       N  
-ATOM  22960  CA  GLN J 686     160.711 -10.014 126.071  1.00104.00           C  
-ANISOU22960  CA  GLN J 686    11083  16743  11689   1383   1420  -3210       C  
-ATOM  22961  C   GLN J 686     159.535 -10.231 127.012  1.00 97.94           C  
-ANISOU22961  C   GLN J 686    10386  15816  11011   1322   1341  -3067       C  
-ATOM  22962  O   GLN J 686     158.405 -10.441 126.572  1.00 97.05           O  
-ANISOU22962  O   GLN J 686    10333  15671  10871   1197   1298  -3051       O  
-ATOM  22963  CB  GLN J 686     161.694 -11.176 126.213  1.00114.09           C  
-ANISOU22963  CB  GLN J 686    12396  17903  13052   1543   1438  -3370       C  
-ATOM  22964  CG  GLN J 686     161.033 -12.545 126.213  1.00123.07           C  
-ANISOU22964  CG  GLN J 686    13672  18831  14259   1539   1379  -3448       C  
-ATOM  22965  CD  GLN J 686     161.931 -13.627 126.781  1.00130.58           C  
-ANISOU22965  CD  GLN J 686    14663  19620  15332   1715   1375  -3553       C  
-ATOM  22966  OE1 GLN J 686     163.094 -13.381 127.099  1.00132.88           O  
-ANISOU22966  OE1 GLN J 686    14868  19966  15654   1845   1416  -3583       O  
-ATOM  22967  NE2 GLN J 686     161.391 -14.832 126.919  1.00133.12           N  
-ANISOU22967  NE2 GLN J 686    15114  19735  15732   1718   1318  -3609       N  
-ATOM  22968  N   LYS J 687     159.801 -10.151 128.308  1.00 96.54           N  
-ANISOU22968  N   LYS J 687    10198  15544  10938   1406   1323  -2963       N  
-ATOM  22969  CA  LYS J 687     158.774 -10.407 129.302  1.00 98.27           C  
-ANISOU22969  CA  LYS J 687    10487  15606  11245   1359   1263  -2828       C  
-ATOM  22970  C   LYS J 687     157.648  -9.400 129.133  1.00 92.68           C  
-ANISOU22970  C   LYS J 687     9741  14997  10475   1204   1247  -2690       C  
-ATOM  22971  O   LYS J 687     156.474  -9.736 129.284  1.00 90.17           O  
-ANISOU22971  O   LYS J 687     9483  14584  10192   1107   1202  -2630       O  
-ATOM  22972  CB  LYS J 687     159.356 -10.315 130.713  1.00101.44           C  
-ANISOU22972  CB  LYS J 687    10880  15919  11744   1480   1252  -2733       C  
-ATOM  22973  CG  LYS J 687     160.321 -11.437 131.061  1.00101.33           C  
-ANISOU22973  CG  LYS J 687    10918  15765  11817   1639   1244  -2851       C  
-ATOM  22974  CD  LYS J 687     160.972 -11.206 132.415  1.00 99.88           C  
-ANISOU22974  CD  LYS J 687    10718  15518  11713   1759   1225  -2752       C  
-ATOM  22975  CE  LYS J 687     159.946 -11.257 133.536  1.00 98.52           C  
-ANISOU22975  CE  LYS J 687    10627  15208  11598   1703   1179  -2584       C  
-ATOM  22976  NZ  LYS J 687     160.584 -11.151 134.877  1.00 97.70           N1+
-ANISOU22976  NZ  LYS J 687    10532  15026  11562   1825   1152  -2496       N1+
-ATOM  22977  N   ARG J 688     158.012  -8.160 128.826  1.00 87.54           N  
-ANISOU22977  N   ARG J 688     8989  14535   9739   1182   1284  -2639       N  
-ATOM  22978  CA  ARG J 688     157.026  -7.090 128.732  1.00 83.89           C  
-ANISOU22978  CA  ARG J 688     8483  14168   9224   1052   1266  -2499       C  
-ATOM  22979  C   ARG J 688     156.044  -7.351 127.594  1.00 90.33           C  
-ANISOU22979  C   ARG J 688     9337  15015   9971    917   1234  -2551       C  
-ATOM  22980  O   ARG J 688     154.832  -7.229 127.772  1.00 93.33           O  
-ANISOU22980  O   ARG J 688     9733  15351  10376    812   1187  -2454       O  
-ATOM  22981  CB  ARG J 688     157.707  -5.732 128.548  1.00 79.02           C  
-ANISOU22981  CB  ARG J 688     7756  13741   8527   1058   1309  -2444       C  
-ATOM  22982  CG  ARG J 688     156.943  -4.575 129.173  1.00 77.71           C  
-ANISOU22982  CG  ARG J 688     7544  13617   8364    986   1287  -2259       C  
-ATOM  22983  CD  ARG J 688     157.627  -3.243 128.913  1.00 77.86           C  
-ANISOU22983  CD  ARG J 688     7463  13817   8304    985   1326  -2211       C  
-ATOM  22984  NE  ARG J 688     157.304  -2.706 127.594  1.00 81.03           N  
-ANISOU22984  NE  ARG J 688     7840  14367   8578    874   1332  -2238       N  
-ATOM  22985  CZ  ARG J 688     158.191  -2.152 126.775  1.00 80.59           C  
-ANISOU22985  CZ  ARG J 688     7729  14468   8424    878   1386  -2297       C  
-ATOM  22986  NH1 ARG J 688     159.464  -2.065 127.135  1.00 80.22           N1+
-ANISOU22986  NH1 ARG J 688     7628  14449   8401    987   1438  -2342       N1+
-ATOM  22987  NH2 ARG J 688     157.807  -1.686 125.594  1.00 78.93           N  
-ANISOU22987  NH2 ARG J 688     7515  14386   8090    770   1385  -2311       N  
-ATOM  22988  N   LEU J 689     156.572  -7.713 126.428  1.00 91.11           N  
-ANISOU22988  N   LEU J 689     9448  15190   9981    920   1261  -2709       N  
-ATOM  22989  CA  LEU J 689     155.738  -8.025 125.270  1.00 88.40           C  
-ANISOU22989  CA  LEU J 689     9152  14878   9557    797   1224  -2779       C  
-ATOM  22990  C   LEU J 689     154.858  -9.243 125.536  1.00 92.21           C  
-ANISOU22990  C   LEU J 689     9735  15163  10137    763   1163  -2811       C  
-ATOM  22991  O   LEU J 689     153.720  -9.311 125.070  1.00 95.16           O  
-ANISOU22991  O   LEU J 689    10136  15528  10494    634   1104  -2787       O  
-ATOM  22992  CB  LEU J 689     156.600  -8.258 124.026  1.00 90.09           C  
-ANISOU22992  CB  LEU J 689     9372  15206   9652    823   1275  -2957       C  
-ATOM  22993  CG  LEU J 689     157.265  -7.028 123.404  1.00 91.99           C  
-ANISOU22993  CG  LEU J 689     9521  15668   9763    808   1336  -2932       C  
-ATOM  22994  CD1 LEU J 689     158.153  -7.430 122.237  1.00 74.47           C  
-ANISOU22994  CD1 LEU J 689     7318  13546   7432    842   1402  -3121       C  
-ATOM  22995  CD2 LEU J 689     156.218  -6.018 122.958  1.00 72.15           C  
-ANISOU22995  CD2 LEU J 689     6984  13262   7168    661   1287  -2805       C  
-ATOM  22996  N   GLU J 690     155.392 -10.200 126.288  1.00 93.63           N  
-ANISOU22996  N   GLU J 690     9969  15180  10425    876   1171  -2863       N  
-ATOM  22997  CA  GLU J 690     154.632 -11.385 126.670  1.00 98.71           C  
-ANISOU22997  CA  GLU J 690    10715  15614  11174    849   1117  -2882       C  
-ATOM  22998  C   GLU J 690     153.527 -11.019 127.654  1.00 98.09           C  
-ANISOU22998  C   GLU J 690    10626  15465  11178    771   1080  -2695       C  
-ATOM  22999  O   GLU J 690     152.482 -11.667 127.698  1.00 99.20           O  
-ANISOU22999  O   GLU J 690    10827  15487  11380    678   1029  -2680       O  
-ATOM  23000  CB  GLU J 690     155.553 -12.444 127.278  1.00106.15           C  
-ANISOU23000  CB  GLU J 690    11723  16398  12212   1001   1133  -2974       C  
-ATOM  23001  CG  GLU J 690     156.542 -13.046 126.294  1.00119.31           C  
-ANISOU23001  CG  GLU J 690    13411  18102  13817   1081   1169  -3183       C  
-ATOM  23002  CD  GLU J 690     157.498 -14.021 126.952  1.00131.11           C  
-ANISOU23002  CD  GLU J 690    14957  19440  15418   1248   1180  -3266       C  
-ATOM  23003  OE1 GLU J 690     157.387 -14.227 128.179  1.00135.44           O  
-ANISOU23003  OE1 GLU J 690    15534  19848  16079   1296   1154  -3154       O  
-ATOM  23004  OE2 GLU J 690     158.361 -14.580 126.242  1.00135.27           O1+
-ANISOU23004  OE2 GLU J 690    15499  19983  15915   1334   1215  -3444       O1+
-ATOM  23005  N   ALA J 691     153.766  -9.975 128.441  1.00 98.16           N  
-ANISOU23005  N   ALA J 691    10557  15548  11191    807   1109  -2556       N  
-ATOM  23006  CA  ALA J 691     152.778  -9.494 129.399  1.00 98.67           C  
-ANISOU23006  CA  ALA J 691    10602  15564  11324    743   1089  -2377       C  
-ATOM  23007  C   ALA J 691     151.639  -8.772 128.688  1.00 99.31           C  
-ANISOU23007  C   ALA J 691    10629  15756  11347    590   1054  -2316       C  
-ATOM  23008  O   ALA J 691     150.556  -8.598 129.247  1.00 99.79           O  
-ANISOU23008  O   ALA J 691    10679  15763  11473    509   1029  -2195       O  
-ATOM  23009  CB  ALA J 691     153.431  -8.581 130.426  1.00 99.21           C  
-ANISOU23009  CB  ALA J 691    10610  15680  11406    834   1129  -2261       C  
-ATOM  23010  N   GLY J 692     151.891  -8.352 127.452  1.00100.40           N  
-ANISOU23010  N   GLY J 692    10735  16050  11362    551   1053  -2399       N  
-ATOM  23011  CA  GLY J 692     150.876  -7.699 126.647  1.00100.16           C  
-ANISOU23011  CA  GLY J 692    10661  16129  11265    411   1005  -2353       C  
-ATOM  23012  C   GLY J 692     151.241  -6.286 126.236  1.00 97.49           C  
-ANISOU23012  C   GLY J 692    10233  15992  10818    404   1029  -2289       C  
-ATOM  23013  O   GLY J 692     150.364  -5.469 125.958  1.00 95.80           O  
-ANISOU23013  O   GLY J 692     9967  15860  10572    306    989  -2193       O  
-ATOM  23014  N   ALA J 693     152.537  -5.993 126.199  1.00 99.23           N  
-ANISOU23014  N   ALA J 693    10432  16288  10984    509   1092  -2340       N  
-ATOM  23015  CA  ALA J 693     153.004  -4.665 125.817  1.00 98.45           C  
-ANISOU23015  CA  ALA J 693    10250  16374  10782    502   1122  -2281       C  
-ATOM  23016  C   ALA J 693     152.740  -4.396 124.340  1.00 94.27           C  
-ANISOU23016  C   ALA J 693     9724  15984  10109    402   1097  -2348       C  
-ATOM  23017  O   ALA J 693     152.842  -5.296 123.507  1.00 96.35           O  
-ANISOU23017  O   ALA J 693    10054  16228  10325    388   1089  -2497       O  
-ATOM  23018  CB  ALA J 693     154.483  -4.507 126.130  1.00102.21           C  
-ANISOU23018  CB  ALA J 693    10696  16892  11247    633   1197  -2330       C  
-ATOM  23019  N   LEU J 694     152.399  -3.152 124.026  1.00 89.01           N  
-ANISOU23019  N   LEU J 694     8995  15453   9370    334   1080  -2239       N  
-ATOM  23020  CA  LEU J 694     152.118  -2.759 122.652  1.00 83.46           C  
-ANISOU23020  CA  LEU J 694     8301  14890   8520    235   1048  -2279       C  
-ATOM  23021  C   LEU J 694     153.396  -2.392 121.911  1.00 89.55           C  
-ANISOU23021  C   LEU J 694     9060  15804   9160    280   1127  -2364       C  
-ATOM  23022  O   LEU J 694     154.397  -2.021 122.524  1.00 93.16           O  
-ANISOU23022  O   LEU J 694     9469  16282   9645    374   1198  -2344       O  
-ATOM  23023  CB  LEU J 694     151.149  -1.577 122.625  1.00 73.50           C  
-ANISOU23023  CB  LEU J 694     6981  13704   7242    142    987  -2117       C  
-ATOM  23024  CG  LEU J 694     149.763  -1.831 122.033  1.00 72.24           C  
-ANISOU23024  CG  LEU J 694     6846  13523   7081     18    882  -2105       C  
-ATOM  23025  CD1 LEU J 694     149.112  -3.032 122.693  1.00 75.98           C  
-ANISOU23025  CD1 LEU J 694     7360  13812   7698     19    854  -2140       C  
-ATOM  23026  CD2 LEU J 694     148.896  -0.597 122.194  1.00 70.42           C  
-ANISOU23026  CD2 LEU J 694     6541  13357   6860    -47    827  -1935       C  
-ATOM  23027  N   ASN J 695     153.355  -2.502 120.588  1.00 92.34           N  
-ANISOU23027  N   ASN J 695     9458  16258   9368    210   1114  -2460       N  
-ATOM  23028  CA  ASN J 695     154.478  -2.101 119.753  1.00 91.71           C  
-ANISOU23028  CA  ASN J 695     9369  16332   9145    233   1197  -2537       C  
-ATOM  23029  C   ASN J 695     154.021  -1.216 118.600  1.00 90.84           C  
-ANISOU23029  C   ASN J 695     9267  16380   8867    112   1157  -2491       C  
-ATOM  23030  O   ASN J 695     154.076  -1.613 117.436  1.00 91.03           O  
-ANISOU23030  O   ASN J 695     9358  16473   8754     63   1156  -2611       O  
-ATOM  23031  CB  ASN J 695     155.231  -3.323 119.225  1.00 92.88           C  
-ANISOU23031  CB  ASN J 695     9583  16445   9263    297   1251  -2745       C  
-ATOM  23032  CG  ASN J 695     156.548  -2.957 118.567  1.00 92.92           C  
-ANISOU23032  CG  ASN J 695     9558  16601   9145    344   1363  -2829       C  
-ATOM  23033  OD1 ASN J 695     156.626  -2.807 117.347  1.00 87.05           O  
-ANISOU23033  OD1 ASN J 695     8855  15985   8234    275   1380  -2900       O  
-ATOM  23034  ND2 ASN J 695     157.591  -2.807 119.376  1.00 96.46           N  
-ANISOU23034  ND2 ASN J 695     9936  17038   9675    458   1441  -2821       N  
-ATOM  23035  N   LEU J 696     153.557  -0.017 118.934  1.00 91.58           N  
-ANISOU23035  N   LEU J 696     9299  16525   8970     66   1121  -2318       N  
-ATOM  23036  CA  LEU J 696     153.147   0.951 117.927  1.00 95.53           C  
-ANISOU23036  CA  LEU J 696     9807  17172   9319    -43   1076  -2250       C  
-ATOM  23037  C   LEU J 696     154.383   1.558 117.280  1.00 99.01           C  
-ANISOU23037  C   LEU J 696    10233  17768   9617    -26   1180  -2287       C  
-ATOM  23038  O   LEU J 696     155.504   1.325 117.731  1.00101.69           O  
-ANISOU23038  O   LEU J 696    10538  18102   9999     73   1282  -2351       O  
-ATOM  23039  CB  LEU J 696     152.277   2.043 118.552  1.00 96.85           C  
-ANISOU23039  CB  LEU J 696     9910  17332   9557    -85   1004  -2052       C  
-ATOM  23040  CG  LEU J 696     150.759   1.832 118.535  1.00100.23           C  
-ANISOU23040  CG  LEU J 696    10353  17686  10046   -167    875  -1996       C  
-ATOM  23041  CD1 LEU J 696     150.380   0.430 118.988  1.00 99.40           C  
-ANISOU23041  CD1 LEU J 696    10286  17421  10060   -139    857  -2097       C  
-ATOM  23042  CD2 LEU J 696     150.072   2.874 119.404  1.00101.14           C  
-ANISOU23042  CD2 LEU J 696    10387  17777  10263   -175    830  -1809       C  
-ATOM  23043  N   ALA J 697     154.182   2.335 116.222  1.00101.95           N  
-ANISOU23043  N   ALA J 697    10632  18280   9823   -124   1154  -2246       N  
-ATOM  23044  CA  ALA J 697     155.307   2.914 115.501  1.00112.33           C  
-ANISOU23044  CA  ALA J 697    11941  19751  10987   -127   1260  -2279       C  
-ATOM  23045  C   ALA J 697     154.951   4.215 114.794  1.00121.72           C  
-ANISOU23045  C   ALA J 697    13136  21072  12039   -234   1215  -2141       C  
-ATOM  23046  O   ALA J 697     153.869   4.352 114.224  1.00123.37           O  
-ANISOU23046  O   ALA J 697    13397  21289  12189   -325   1098  -2094       O  
-ATOM  23047  CB  ALA J 697     155.872   1.907 114.505  1.00112.74           C  
-ANISOU23047  CB  ALA J 697    12072  19849  10916   -120   1323  -2482       C  
-ATOM  23048  N   SER J 698     155.875   5.168 114.847  1.00129.45           N  
-ANISOU23048  N   SER J 698    14060  22150  12974   -223   1303  -2077       N  
-ATOM  23049  CA  SER J 698     155.769   6.401 114.076  1.00137.32           C  
-ANISOU23049  CA  SER J 698    15073  23281  13821   -324   1282  -1957       C  
-ATOM  23050  C   SER J 698     157.133   7.078 113.966  1.00147.06           C  
-ANISOU23050  C   SER J 698    16256  24631  14990   -305   1423  -1953       C  
-ATOM  23051  O   SER J 698     157.327   8.173 114.494  1.00148.61           O  
-ANISOU23051  O   SER J 698    16388  24844  15233   -311   1428  -1810       O  
-ATOM  23052  CB  SER J 698     154.761   7.356 114.718  1.00135.05           C  
-ANISOU23052  CB  SER J 698    14746  22938  13630   -357   1165  -1763       C  
-ATOM  23053  OG  SER J 698     154.626   8.541 113.954  1.00134.63           O  
-ANISOU23053  OG  SER J 698    14718  23002  13434   -452   1133  -1643       O  
-ATOM  23054  N   PRO J 699     158.088   6.427 113.279  1.00154.19           N  
-ANISOU23054  N   PRO J 699    17184  25612  15788   -284   1541  -2114       N  
-ATOM  23055  CA  PRO J 699     159.437   6.989 113.166  1.00156.31           C  
-ANISOU23055  CA  PRO J 699    17390  25995  16006   -266   1688  -2125       C  
-ATOM  23056  C   PRO J 699     159.465   8.178 112.214  1.00157.39           C  
-ANISOU23056  C   PRO J 699    17564  26282  15954   -390   1696  -2013       C  
-ATOM  23057  O   PRO J 699     159.694   7.997 111.018  1.00160.39           O  
-ANISOU23057  O   PRO J 699    18024  26780  16139   -454   1747  -2094       O  
-ATOM  23058  CB  PRO J 699     160.255   5.830 112.573  1.00157.38           C  
-ANISOU23058  CB  PRO J 699    17554  26169  16075   -213   1802  -2345       C  
-ATOM  23059  CG  PRO J 699     159.376   4.612 112.680  1.00157.17           C  
-ANISOU23059  CG  PRO J 699    17595  26010  16112   -180   1709  -2444       C  
-ATOM  23060  CD  PRO J 699     157.984   5.133 112.586  1.00156.41           C  
-ANISOU23060  CD  PRO J 699    17550  25878  16001   -273   1549  -2301       C  
-ATOM  23061  N   GLU J 700     159.231   9.376 112.740  1.00152.06           N  
-ANISOU23061  N   GLU J 700    16841  25598  15335   -423   1645  -1828       N  
-ATOM  23062  CA  GLU J 700     159.226  10.581 111.918  1.00146.95           C  
-ANISOU23062  CA  GLU J 700    16234  25076  14524   -541   1641  -1700       C  
-ATOM  23063  C   GLU J 700     160.601  10.887 111.335  1.00144.71           C  
-ANISOU23063  C   GLU J 700    15923  24939  14122   -563   1813  -1753       C  
-ATOM  23064  O   GLU J 700     161.626  10.460 111.867  1.00148.59           O  
-ANISOU23064  O   GLU J 700    16330  25407  14721   -475   1921  -1845       O  
-ATOM  23065  CB  GLU J 700     158.704  11.781 112.712  1.00142.88           C  
-ANISOU23065  CB  GLU J 700    15669  24501  14119   -558   1548  -1495       C  
-ATOM  23066  CG  GLU J 700     157.207  12.001 112.576  1.00142.80           C  
-ANISOU23066  CG  GLU J 700    15722  24427  14109   -610   1371  -1393       C  
-ATOM  23067  CD  GLU J 700     156.799  12.341 111.155  1.00148.15           C  
-ANISOU23067  CD  GLU J 700    16516  25220  14552   -733   1324  -1365       C  
-ATOM  23068  OE1 GLU J 700     155.675  11.975 110.753  1.00152.00           O  
-ANISOU23068  OE1 GLU J 700    17073  25672  15008   -768   1192  -1366       O  
-ATOM  23069  OE2 GLU J 700     157.602  12.979 110.440  1.00148.77           O  
-ANISOU23069  OE2 GLU J 700    16618  25428  14478   -797   1417  -1340       O  
-ATOM  23070  N   VAL J 701     160.609  11.630 110.234  1.00134.08           N  
-ANISOU23070  N   VAL J 701    14653  23723  12568   -683   1827  -1687       N  
-ATOM  23071  CA  VAL J 701     161.845  11.958 109.536  1.00124.33           C  
-ANISOU23071  CA  VAL J 701    13423  22552  11265   -721   1956  -1708       C  
-ATOM  23072  C   VAL J 701     162.649  13.022 110.275  1.00119.07           C  
-ANISOU23072  C   VAL J 701    12657  21845  10740   -715   1995  -1578       C  
-ATOM  23073  O   VAL J 701     162.102  13.801 111.056  1.00112.30           O  
-ANISOU23073  O   VAL J 701    11751  20962   9956   -718   1918  -1440       O  
-ATOM  23074  CB  VAL J 701     161.563  12.443 108.102  1.00120.79           C  
-ANISOU23074  CB  VAL J 701    13111  22225  10560   -859   1944  -1660       C  
-ATOM  23075  CG1 VAL J 701     160.928  11.331 107.282  1.00123.69           C  
-ANISOU23075  CG1 VAL J 701    13589  22629  10781   -867   1911  -1812       C  
-ATOM  23076  CG2 VAL J 701     160.668  13.673 108.123  1.00114.25           C  
-ANISOU23076  CG2 VAL J 701    12308  21448   9654   -951   1832  -1456       C  
-ATOM  23077  N   LYS J 702     163.954  13.044 110.024  1.00122.34           N  
-ANISOU23077  N   LYS J 702    13038  22255  11191   -705   2114  -1628       N  
-ATOM  23078  CA  LYS J 702     164.836  14.039 110.618  1.00121.84           C  
-ANISOU23078  CA  LYS J 702    12884  22160  11250   -710   2156  -1519       C  
-ATOM  23079  C   LYS J 702     165.386  14.964 109.540  1.00125.07           C  
-ANISOU23079  C   LYS J 702    13350  22667  11503   -839   2223  -1438       C  
-ATOM  23080  O   LYS J 702     166.034  14.514 108.595  1.00131.44           O  
-ANISOU23080  O   LYS J 702    14205  23525  12210   -863   2322  -1537       O  
-ATOM  23081  CB  LYS J 702     165.986  13.360 111.364  1.00120.46           C  
-ANISOU23081  CB  LYS J 702    12606  21894  11271   -589   2235  -1636       C  
-ATOM  23082  N   VAL J 703     165.124  16.259 109.683  1.00121.80           N  
-ANISOU23082  N   VAL J 703    12935  22277  11067   -922   2174  -1256       N  
-ATOM  23083  CA  VAL J 703     165.563  17.239 108.697  1.00122.78           C  
-ANISOU23083  CA  VAL J 703    13123  22489  11040  -1055   2229  -1155       C  
-ATOM  23084  C   VAL J 703     167.070  17.465 108.768  1.00124.31           C  
-ANISOU23084  C   VAL J 703    13232  22669  11330  -1048   2365  -1187       C  
-ATOM  23085  O   VAL J 703     167.565  18.160 109.656  1.00122.49           O  
-ANISOU23085  O   VAL J 703    12904  22385  11253  -1031   2363  -1110       O  
-ATOM  23086  CB  VAL J 703     164.834  18.585 108.872  1.00121.51           C  
-ANISOU23086  CB  VAL J 703    12986  22350  10834  -1144   2131   -944       C  
-ATOM  23087  CG1 VAL J 703     165.306  19.584 107.827  1.00120.90           C  
-ANISOU23087  CG1 VAL J 703    12986  22356  10595  -1287   2189   -835       C  
-ATOM  23088  CG2 VAL J 703     163.330  18.384 108.781  1.00122.44           C  
-ANISOU23088  CG2 VAL J 703    13179  22489  10853  -1152   1992   -907       C  
-ATOM  23089  N   HIS J 704     167.793  16.866 107.828  1.00131.24           N  
-ANISOU23089  N   HIS J 704    14150  23599  12118  -1062   2481  -1306       N  
-ATOM  23090  CA  HIS J 704     169.238  17.034 107.752  1.00134.96           C  
-ANISOU23090  CA  HIS J 704    14542  24074  12663  -1062   2621  -1344       C  
-ATOM  23091  C   HIS J 704     169.581  18.352 107.071  1.00139.90           C  
-ANISOU23091  C   HIS J 704    15209  24775  13171  -1212   2667  -1190       C  
-ATOM  23092  O   HIS J 704     169.778  18.402 105.856  1.00139.01           O  
-ANISOU23092  O   HIS J 704    15195  24749  12873  -1300   2744  -1200       O  
-ATOM  23093  CB  HIS J 704     169.876  15.867 106.996  1.00136.36           C  
-ANISOU23093  CB  HIS J 704    14742  24279  12788  -1014   2737  -1533       C  
-ATOM  23094  N   MET J 705     169.642  19.419 107.861  1.00144.67           N  
-ANISOU23094  N   MET J 705    15746  25342  13880  -1241   2619  -1048       N  
-ATOM  23095  CA  MET J 705     169.977  20.740 107.346  1.00152.65           C  
-ANISOU23095  CA  MET J 705    16789  26410  14799  -1384   2656   -890       C  
-ATOM  23096  C   MET J 705     171.398  20.756 106.800  1.00160.67           C  
-ANISOU23096  C   MET J 705    17758  27469  15819  -1418   2827   -952       C  
-ATOM  23097  O   MET J 705     172.318  20.234 107.429  1.00162.15           O  
-ANISOU23097  O   MET J 705    17822  27610  16180  -1324   2893  -1061       O  
-ATOM  23098  CB  MET J 705     169.830  21.795 108.445  1.00151.83           C  
-ANISOU23098  CB  MET J 705    16607  26244  14836  -1392   2572   -743       C  
-ATOM  23099  CG  MET J 705     168.433  21.890 109.035  1.00151.09           C  
-ANISOU23099  CG  MET J 705    16550  26111  14746  -1359   2409   -666       C  
-ATOM  23100  SD  MET J 705     168.346  23.039 110.422  1.00182.11           S  
-ANISOU23100  SD  MET J 705    20378  29958  18859  -1347   2323   -515       S  
-ATOM  23101  CE  MET J 705     168.915  24.550 109.647  1.00168.57           C  
-ANISOU23101  CE  MET J 705    18711  28312  17026  -1529   2384   -342       C  
-ATOM  23102  N   ASP J 706     171.569  21.350 105.623  1.00166.13           N  
-ANISOU23102  N   ASP J 706    18552  28251  16318  -1553   2898   -881       N  
-ATOM  23103  CA  ASP J 706     172.882  21.439 104.996  1.00168.28           C  
-ANISOU23103  CA  ASP J 706    18788  28577  16574  -1601   3074   -929       C  
-ATOM  23104  C   ASP J 706     173.832  22.273 105.848  1.00170.23           C  
-ANISOU23104  C   ASP J 706    18890  28785  17006  -1615   3113   -860       C  
-ATOM  23105  O   ASP J 706     173.671  23.487 105.968  1.00172.29           O  
-ANISOU23105  O   ASP J 706    19167  29049  17248  -1719   3070   -690       O  
-ATOM  23106  CB  ASP J 706     172.768  22.034 103.592  1.00168.24           C  
-ANISOU23106  CB  ASP J 706    18937  28672  16313  -1755   3132   -841       C  
-ATOM  23107  N   SER J 707     174.823  21.611 106.436  1.00167.74           N  
-ANISOU23107  N   SER J 707    18434  28431  16869  -1509   3189   -994       N  
-ATOM  23108  CA  SER J 707     175.784  22.276 107.310  1.00162.34           C  
-ANISOU23108  CA  SER J 707    17600  27705  16376  -1509   3220   -951       C  
-ATOM  23109  C   SER J 707     176.887  22.970 106.514  1.00162.51           C  
-ANISOU23109  C   SER J 707    17601  27808  16336  -1632   3380   -910       C  
-ATOM  23110  O   SER J 707     177.878  23.430 107.082  1.00159.95           O  
-ANISOU23110  O   SER J 707    17144  27466  16166  -1639   3436   -897       O  
-ATOM  23111  CB  SER J 707     176.394  21.274 108.293  1.00158.26           C  
-ANISOU23111  CB  SER J 707    16942  27112  16079  -1341   3224  -1107       C  
-ATOM  23112  OG  SER J 707     177.306  21.910 109.170  1.00157.55           O  
-ANISOU23112  OG  SER J 707    16708  26982  16173  -1339   3241  -1068       O  
-ATOM  23113  N   GLU J 708     176.708  23.040 105.199  1.00164.89           N  
-ANISOU23113  N   GLU J 708    18040  28200  16412  -1732   3454   -888       N  
-ATOM  23114  CA  GLU J 708     177.666  23.707 104.327  1.00166.67           C  
-ANISOU23114  CA  GLU J 708    18268  28507  16551  -1861   3613   -839       C  
-ATOM  23115  C   GLU J 708     177.076  24.991 103.753  1.00170.18           C  
-ANISOU23115  C   GLU J 708    18844  28989  16828  -2031   3570   -633       C  
-ATOM  23116  O   GLU J 708     177.807  25.883 103.323  1.00173.23           O  
-ANISOU23116  O   GLU J 708    19220  29421  17178  -2157   3672   -540       O  
-ATOM  23117  CB  GLU J 708     178.100  22.774 103.194  1.00165.57           C  
-ANISOU23117  CB  GLU J 708    18186  28446  16276  -1845   3759   -982       C  
-ATOM  23118  N   THR J 709     175.749  25.077 103.748  1.00169.26           N  
-ANISOU23118  N   THR J 709    18850  28851  16611  -2035   3416   -558       N  
-ATOM  23119  CA  THR J 709     175.060  26.255 103.233  1.00168.73           C  
-ANISOU23119  CA  THR J 709    18919  28810  16382  -2186   3349   -356       C  
-ATOM  23120  C   THR J 709     174.244  26.942 104.325  1.00169.20           C  
-ANISOU23120  C   THR J 709    18949  28788  16552  -2170   3175   -231       C  
-ATOM  23121  O   THR J 709     174.800  27.460 105.294  1.00168.81           O  
-ANISOU23121  O   THR J 709    18765  28684  16691  -2156   3170   -197       O  
-ATOM  23122  CB  THR J 709     174.135  25.900 102.050  1.00164.71           C  
-ANISOU23122  CB  THR J 709    18608  28361  15612  -2229   3316   -350       C  
-ATOM  23123  OG1 THR J 709     173.080  25.044 102.503  1.00159.80           O  
-ANISOU23123  OG1 THR J 709    18008  27696  15014  -2110   3177   -426       O  
-ATOM  23124  CG2 THR J 709     174.919  25.197 100.952  1.00165.97           C  
-ANISOU23124  CG2 THR J 709    18806  28603  15652  -2240   3493   -480       C  
-ATOM  23125  N   SER J 710     172.924  26.944 104.164  1.00170.11           N  
-ANISOU23125  N   SER J 710    19189  28896  16549  -2171   3031   -164       N  
-ATOM  23126  CA  SER J 710     172.033  27.572 105.135  1.00167.34           C  
-ANISOU23126  CA  SER J 710    18821  28474  16286  -2152   2865    -42       C  
-ATOM  23127  C   SER J 710     170.681  26.866 105.192  1.00166.29           C  
-ANISOU23127  C   SER J 710    18767  28327  16088  -2070   2722    -74       C  
-ATOM  23128  O   SER J 710     170.324  26.269 106.208  1.00162.76           O  
-ANISOU23128  O   SER J 710    18230  27814  15796  -1940   2648   -151       O  
-ATOM  23129  CB  SER J 710     171.834  29.053 104.802  1.00165.61           C  
-ANISOU23129  CB  SER J 710    18689  28268  15970  -2313   2828    184       C  
-ATOM  23130  OG  SER J 710     173.060  29.761 104.855  1.00164.82           O  
-ANISOU23130  OG  SER J 710    18505  28174  15947  -2394   2953    221       O  
-ATOM  23131  N   ASP J 711     169.935  26.941 104.094  1.00168.24           N  
-ANISOU23131  N   ASP J 711    19185  28634  16103  -2150   2683    -14       N  
-ATOM  23132  CA  ASP J 711     168.612  26.332 104.010  1.00165.84           C  
-ANISOU23132  CA  ASP J 711    18968  28329  15715  -2093   2542    -35       C  
-ATOM  23133  C   ASP J 711     168.695  24.808 104.053  1.00165.55           C  
-ANISOU23133  C   ASP J 711    18889  28291  15723  -1962   2584   -259       C  
-ATOM  23134  O   ASP J 711     169.672  24.224 103.585  1.00167.05           O  
-ANISOU23134  O   ASP J 711    19050  28512  15908  -1949   2732   -387       O  
-ATOM  23135  CB  ASP J 711     167.904  26.785 102.730  1.00165.19           C  
-ANISOU23135  CB  ASP J 711    19088  28314  15363  -2218   2491     80       C  
-ATOM  23136  N   PRO J 712     167.666  24.158 104.623  1.00161.59           N  
-ANISOU23136  N   PRO J 712    18381  27750  15267  -1863   2457   -306       N  
-ATOM  23137  CA  PRO J 712     167.615  22.693 104.675  1.00161.21           C  
-ANISOU23137  CA  PRO J 712    18306  27691  15256  -1742   2480   -512       C  
-ATOM  23138  C   PRO J 712     167.505  22.088 103.279  1.00165.08           C  
-ANISOU23138  C   PRO J 712    18942  28263  15517  -1794   2530   -589       C  
-ATOM  23139  O   PRO J 712     166.787  22.622 102.434  1.00167.26           O  
-ANISOU23139  O   PRO J 712    19366  28592  15593  -1897   2460   -476       O  
-ATOM  23140  CB  PRO J 712     166.338  22.416 105.476  1.00154.97           C  
-ANISOU23140  CB  PRO J 712    17505  26850  14526  -1663   2314   -493       C  
-ATOM  23141  CG  PRO J 712     165.507  23.643 105.307  1.00152.26           C  
-ANISOU23141  CG  PRO J 712    17246  26527  14080  -1768   2197   -278       C  
-ATOM  23142  CD  PRO J 712     166.487  24.773 105.257  1.00155.25           C  
-ANISOU23142  CD  PRO J 712    17594  26909  14484  -1862   2285   -164       C  
-ATOM  23143  N   ASN J 713     168.211  20.986 103.044  1.00163.85           N  
-ANISOU23143  N   ASN J 713    18751  28115  15390  -1720   2646   -780       N  
-ATOM  23144  CA  ASN J 713     168.239  20.368 101.722  1.00163.82           C  
-ANISOU23144  CA  ASN J 713    18883  28188  15174  -1762   2714   -871       C  
-ATOM  23145  C   ASN J 713     167.943  18.871 101.730  1.00162.06           C  
-ANISOU23145  C   ASN J 713    18661  27946  14967  -1644   2706  -1076       C  
-ATOM  23146  O   ASN J 713     167.417  18.333 100.756  1.00163.48           O  
-ANISOU23146  O   ASN J 713    18981  28178  14956  -1674   2688  -1136       O  
-ATOM  23147  CB  ASN J 713     169.586  20.627 101.041  1.00165.93           C  
-ANISOU23147  CB  ASN J 713    19138  28507  15402  -1822   2905   -895       C  
-ATOM  23148  CG  ASN J 713     169.774  22.080 100.651  1.00166.84           C  
-ANISOU23148  CG  ASN J 713    19306  28658  15428  -1972   2917   -690       C  
-ATOM  23149  OD1 ASN J 713     168.823  22.758 100.263  1.00168.03           O  
-ANISOU23149  OD1 ASN J 713    19582  28828  15435  -2058   2796   -544       O  
-ATOM  23150  ND2 ASN J 713     171.007  22.564 100.750  1.00166.36           N  
-ANISOU23150  ND2 ASN J 713    19151  28605  15455  -2004   3060   -677       N  
-ATOM  23151  N   GLU J 714     168.281  18.200 102.826  1.00160.18           N  
-ANISOU23151  N   GLU J 714    18276  27630  14956  -1511   2716  -1182       N  
-ATOM  23152  CA  GLU J 714     168.148  16.747 102.893  1.00158.84           C  
-ANISOU23152  CA  GLU J 714    18098  27430  14823  -1393   2723  -1383       C  
-ATOM  23153  C   GLU J 714     167.174  16.284 103.974  1.00146.18           C  
-ANISOU23153  C   GLU J 714    16441  25747  13352  -1297   2578  -1398       C  
-ATOM  23154  O   GLU J 714     167.145  16.831 105.077  1.00141.78           O  
-ANISOU23154  O   GLU J 714    15777  25127  12965  -1262   2524  -1310       O  
-ATOM  23155  CB  GLU J 714     169.519  16.098 103.106  1.00167.54           C  
-ANISOU23155  CB  GLU J 714    19085  28507  16066  -1307   2883  -1530       C  
-ATOM  23156  CG  GLU J 714     169.491  14.578 103.157  1.00172.86           C  
-ANISOU23156  CG  GLU J 714    19753  29143  16783  -1180   2901  -1742       C  
-ATOM  23157  CD  GLU J 714     170.868  13.974 103.337  1.00177.80           C  
-ANISOU23157  CD  GLU J 714    20264  29744  17546  -1092   3055  -1879       C  
-ATOM  23158  OE1 GLU J 714     171.867  14.699 103.145  1.00179.79           O  
-ANISOU23158  OE1 GLU J 714    20463  30034  17815  -1148   3166  -1821       O  
-ATOM  23159  OE2 GLU J 714     170.952  12.774 103.673  1.00179.40           O1+
-ANISOU23159  OE2 GLU J 714    20431  29891  17842   -968   3062  -2044       O1+
-ATOM  23160  N   VAL J 715     166.376  15.274 103.642  1.00137.63           N  
-ANISOU23160  N   VAL J 715    15437  24668  12187  -1258   2517  -1513       N  
-ATOM  23161  CA  VAL J 715     165.466  14.656 104.598  1.00128.35           C  
-ANISOU23161  CA  VAL J 715    14215  23422  11131  -1163   2394  -1552       C  
-ATOM  23162  C   VAL J 715     165.760  13.164 104.717  1.00123.64           C  
-ANISOU23162  C   VAL J 715    13593  22778  10608  -1043   2448  -1773       C  
-ATOM  23163  O   VAL J 715     165.549  12.404 103.772  1.00122.39           O  
-ANISOU23163  O   VAL J 715    13544  22663  10295  -1058   2467  -1889       O  
-ATOM  23164  CB  VAL J 715     163.994  14.848 104.187  1.00126.77           C  
-ANISOU23164  CB  VAL J 715    14135  23265  10767  -1233   2236  -1472       C  
-ATOM  23165  CG1 VAL J 715     163.078  14.062 105.111  1.00121.61           C  
-ANISOU23165  CG1 VAL J 715    13431  22544  10229  -1135   2127  -1537       C  
-ATOM  23166  CG2 VAL J 715     163.630  16.323 104.195  1.00128.52           C  
-ANISOU23166  CG2 VAL J 715    14378  23520  10934  -1339   2165  -1245       C  
-ATOM  23167  N   GLU J 716     166.254  12.752 105.879  1.00119.88           N  
-ANISOU23167  N   GLU J 716    12979  22206  10365   -922   2467  -1830       N  
-ATOM  23168  CA  GLU J 716     166.581  11.351 106.119  1.00117.18           C  
-ANISOU23168  CA  GLU J 716    12604  21803  10116   -796   2513  -2031       C  
-ATOM  23169  C   GLU J 716     165.644  10.738 107.154  1.00121.28           C  
-ANISOU23169  C   GLU J 716    13085  22237  10759   -707   2393  -2060       C  
-ATOM  23170  O   GLU J 716     164.650  11.351 107.544  1.00122.77           O  
-ANISOU23170  O   GLU J 716    13284  22430  10934   -749   2275  -1932       O  
-ATOM  23171  CB  GLU J 716     168.035  11.210 106.576  1.00110.12           C  
-ANISOU23171  CB  GLU J 716    11586  20862   9392   -718   2642  -2093       C  
-ATOM  23172  N   ILE J 717     165.963   9.525 107.593  1.00122.94           N  
-ANISOU23172  N   ILE J 717    13253  22371  11089   -583   2426  -2227       N  
-ATOM  23173  CA  ILE J 717     165.156   8.838 108.596  1.00121.11           C  
-ANISOU23173  CA  ILE J 717    12986  22050  10982   -492   2327  -2267       C  
-ATOM  23174  C   ILE J 717     166.010   8.328 109.755  1.00123.80           C  
-ANISOU23174  C   ILE J 717    13198  22273  11567   -351   2368  -2331       C  
-ATOM  23175  O   ILE J 717     167.074   7.743 109.547  1.00126.17           O  
-ANISOU23175  O   ILE J 717    13467  22555  11916   -290   2474  -2450       O  
-ATOM  23176  CB  ILE J 717     164.356   7.667 107.982  1.00117.87           C  
-ANISOU23176  CB  ILE J 717    12682  21650  10453   -481   2288  -2421       C  
-ATOM  23177  CG1 ILE J 717     165.273   6.764 107.153  1.00115.25           C  
-ANISOU23177  CG1 ILE J 717    12392  21329  10070   -442   2412  -2600       C  
-ATOM  23178  CG2 ILE J 717     163.220   8.193 107.119  1.00119.03           C  
-ANISOU23178  CG2 ILE J 717    12951  21897  10378   -613   2194  -2336       C  
-ATOM  23179  CD1 ILE J 717     164.559   5.594 106.510  1.00113.60           C  
-ANISOU23179  CD1 ILE J 717    12297  21123   9741   -432   2376  -2765       C  
-ATOM  23180  N   LYS J 718     165.544   8.563 110.978  1.00124.67           N  
-ANISOU23180  N   LYS J 718    13235  22304  11828   -300   2283  -2248       N  
-ATOM  23181  CA  LYS J 718     166.251   8.099 112.166  1.00126.20           C  
-ANISOU23181  CA  LYS J 718    13320  22379  12253   -166   2299  -2295       C  
-ATOM  23182  C   LYS J 718     166.064   6.599 112.358  1.00127.21           C  
-ANISOU23182  C   LYS J 718    13468  22433  12432    -55   2297  -2476       C  
-ATOM  23183  O   LYS J 718     164.939   6.099 112.346  1.00126.92           O  
-ANISOU23183  O   LYS J 718    13493  22392  12339    -62   2222  -2508       O  
-ATOM  23184  CB  LYS J 718     165.774   8.850 113.412  1.00126.34           C  
-ANISOU23184  CB  LYS J 718    13268  22330  12404   -147   2207  -2145       C  
-ATOM  23185  CG  LYS J 718     166.193  10.310 113.465  1.00128.80           C  
-ANISOU23185  CG  LYS J 718    13539  22685  12716   -231   2214  -1976       C  
-ATOM  23186  CD  LYS J 718     165.781  10.947 114.783  1.00130.74           C  
-ANISOU23186  CD  LYS J 718    13717  22848  13110   -194   2125  -1847       C  
-ATOM  23187  CE  LYS J 718     166.266  12.385 114.883  1.00131.80           C  
-ANISOU23187  CE  LYS J 718    13811  23015  13254   -272   2133  -1690       C  
-ATOM  23188  NZ  LYS J 718     165.892  13.007 116.184  1.00129.24           N1+
-ANISOU23188  NZ  LYS J 718    13426  22605  13075   -231   2047  -1573       N1+
-ATOM  23189  N   LYS J 719     167.171   5.887 112.536  1.00128.58           N  
-ANISOU23189  N   LYS J 719    13589  22549  12715     46   2379  -2596       N  
-ATOM  23190  CA  LYS J 719     167.129   4.440 112.706  1.00129.08           C  
-ANISOU23190  CA  LYS J 719    13673  22535  12838    159   2385  -2777       C  
-ATOM  23191  C   LYS J 719     167.225   4.067 114.182  1.00124.51           C  
-ANISOU23191  C   LYS J 719    13007  21819  12480    286   2332  -2769       C  
-ATOM  23192  O   LYS J 719     168.058   4.600 114.915  1.00121.96           O  
-ANISOU23192  O   LYS J 719    12591  21456  12293    327   2347  -2697       O  
-ATOM  23193  CB  LYS J 719     168.258   3.775 111.914  1.00131.51           C  
-ANISOU23193  CB  LYS J 719    13984  22862  13120    201   2508  -2929       C  
-ATOM  23194  CG  LYS J 719     167.853   2.499 111.183  1.00133.98           C  
-ANISOU23194  CG  LYS J 719    14399  23170  13337    233   2523  -3117       C  
-ATOM  23195  CD  LYS J 719     167.525   1.368 112.146  1.00133.97           C  
-ANISOU23195  CD  LYS J 719    14381  23037  13486    365   2467  -3219       C  
-ATOM  23196  CE  LYS J 719     167.040   0.131 111.407  1.00134.13           C  
-ANISOU23196  CE  LYS J 719    14512  23046  13405    387   2472  -3409       C  
-ATOM  23197  NZ  LYS J 719     166.684  -0.970 112.344  1.00131.83           N1+
-ANISOU23197  NZ  LYS J 719    14212  22620  13259    511   2417  -3510       N1+
-ATOM  23198  N   LEU J 720     166.364   3.150 114.610  1.00122.69           N  
-ANISOU23198  N   LEU J 720    12815  21520  12280    345   2270  -2844       N  
-ATOM  23199  CA  LEU J 720     166.372   2.674 115.986  1.00119.65           C  
-ANISOU23199  CA  LEU J 720    12368  21002  12093    469   2220  -2844       C  
-ATOM  23200  C   LEU J 720     167.465   1.632 116.193  1.00119.72           C  
-ANISOU23200  C   LEU J 720    12340  20929  12220    604   2284  -2999       C  
-ATOM  23201  O   LEU J 720     167.386   0.522 115.666  1.00121.14           O  
-ANISOU23201  O   LEU J 720    12580  21090  12358    649   2313  -3165       O  
-ATOM  23202  CB  LEU J 720     165.011   2.082 116.354  1.00116.90           C  
-ANISOU23202  CB  LEU J 720    12073  20612  11730    475   2137  -2866       C  
-ATOM  23203  CG  LEU J 720     163.803   3.011 116.218  1.00114.16           C  
-ANISOU23203  CG  LEU J 720    11756  20344  11276    351   2064  -2720       C  
-ATOM  23204  CD1 LEU J 720     162.521   2.280 116.588  1.00113.74           C  
-ANISOU23204  CD1 LEU J 720    11781  20158  11276    354   1944  -2721       C  
-ATOM  23205  CD2 LEU J 720     163.983   4.255 117.074  1.00111.13           C  
-ANISOU23205  CD2 LEU J 720    11292  19944  10988    335   2030  -2528       C  
-ATOM  23206  N   LEU J 721     168.488   1.997 116.959  1.00114.67           N  
-ANISOU23206  N   LEU J 721    11602  20240  11728    670   2301  -2948       N  
-ATOM  23207  CA  LEU J 721     169.565   1.072 117.286  1.00110.52           C  
-ANISOU23207  CA  LEU J 721    11025  19634  11334    809   2351  -3080       C  
-ATOM  23208  C   LEU J 721     169.201   0.263 118.523  1.00110.63           C  
-ANISOU23208  C   LEU J 721    11029  19507  11498    936   2276  -3110       C  
-ATOM  23209  O   LEU J 721     168.219   0.563 119.202  1.00114.42           O  
-ANISOU23209  O   LEU J 721    11526  19955  11993    911   2194  -3011       O  
-ATOM  23210  CB  LEU J 721     170.872   1.833 117.513  1.00107.20           C  
-ANISOU23210  CB  LEU J 721    10498  19234  10998    819   2401  -3017       C  
-ATOM  23211  CG  LEU J 721     171.397   2.603 116.301  1.00110.14           C  
-ANISOU23211  CG  LEU J 721    10873  19742  11232    700   2494  -2994       C  
-ATOM  23212  CD1 LEU J 721     172.593   3.456 116.681  1.00111.27           C  
-ANISOU23212  CD1 LEU J 721    10902  19900  11474    700   2533  -2916       C  
-ATOM  23213  CD2 LEU J 721     171.757   1.645 115.176  1.00109.07           C  
-ANISOU23213  CD2 LEU J 721    10791  19646  11006    722   2589  -3173       C  
-ATOM  23214  N   ALA J 722     169.992  -0.765 118.815  1.00105.71           N  
-ANISOU23214  N   ALA J 722    10378  18799  10989   1074   2305  -3247       N  
-ATOM  23215  CA  ALA J 722     169.735  -1.615 119.972  1.00104.46           C  
-ANISOU23215  CA  ALA J 722    10216  18499  10973   1205   2238  -3286       C  
-ATOM  23216  C   ALA J 722     169.966  -0.858 121.276  1.00 99.13           C  
-ANISOU23216  C   ALA J 722     9463  17770  10432   1237   2173  -3133       C  
-ATOM  23217  O   ALA J 722     169.435  -1.230 122.322  1.00 97.59           O  
-ANISOU23217  O   ALA J 722     9278  17473  10328   1310   2102  -3107       O  
-ATOM  23218  CB  ALA J 722     170.598  -2.865 119.919  1.00108.93           C  
-ANISOU23218  CB  ALA J 722    10772  18987  11628   1349   2283  -3469       C  
-ATOM  23219  N   THR J 723     170.762   0.205 121.206  1.00 97.51           N  
-ANISOU23219  N   THR J 723     9185  17631  10234   1182   2200  -3036       N  
-ATOM  23220  CA  THR J 723     171.020   1.045 122.369  1.00 93.94           C  
-ANISOU23220  CA  THR J 723     8664  17136   9894   1198   2138  -2892       C  
-ATOM  23221  C   THR J 723     169.785   1.858 122.744  1.00 89.43           C  
-ANISOU23221  C   THR J 723     8135  16577   9268   1105   2066  -2739       C  
-ATOM  23222  O   THR J 723     169.609   2.235 123.902  1.00 91.60           O  
-ANISOU23222  O   THR J 723     8384  16781   9638   1142   1996  -2638       O  
-ATOM  23223  CB  THR J 723     172.208   1.997 122.134  1.00 91.68           C  
-ANISOU23223  CB  THR J 723     8287  16922   9626   1154   2190  -2838       C  
-ATOM  23224  OG1 THR J 723     172.059   2.649 120.866  1.00 93.25           O  
-ANISOU23224  OG1 THR J 723     8517  17249   9663   1013   2255  -2815       O  
-ATOM  23225  CG2 THR J 723     173.517   1.226 122.149  1.00 89.41           C  
-ANISOU23225  CG2 THR J 723     7928  16602   9444   1274   2244  -2971       C  
-ATOM  23226  N   ASN J 724     168.934   2.127 121.758  1.00 83.84           N  
-ANISOU23226  N   ASN J 724     7494  15959   8403    986   2084  -2725       N  
-ATOM  23227  CA  ASN J 724     167.676   2.819 122.009  1.00 85.55           C  
-ANISOU23227  CA  ASN J 724     7749  16194   8562    898   2017  -2591       C  
-ATOM  23228  C   ASN J 724     166.727   1.944 122.818  1.00 86.24           C  
-ANISOU23228  C   ASN J 724     7876  16181   8709    974   1958  -2622       C  
-ATOM  23229  O   ASN J 724     165.990   2.434 123.673  1.00 80.54           O  
-ANISOU23229  O   ASN J 724     7152  15420   8029    962   1893  -2500       O  
-ATOM  23230  CB  ASN J 724     167.016   3.243 120.695  1.00 85.86           C  
-ANISOU23230  CB  ASN J 724     7849  16362   8413    757   2046  -2580       C  
-ATOM  23231  CG  ASN J 724     167.828   4.280 119.943  1.00 84.42           C  
-ANISOU23231  CG  ASN J 724     7632  16281   8160    666   2103  -2520       C  
-ATOM  23232  OD1 ASN J 724     168.659   3.942 119.099  1.00 82.19           O  
-ANISOU23232  OD1 ASN J 724     7346  16048   7833    668   2186  -2623       O  
-ATOM  23233  ND2 ASN J 724     167.588   5.551 120.244  1.00 71.93           N  
-ANISOU23233  ND2 ASN J 724     6028  14731   6571    586   2062  -2354       N  
-ATOM  23234  N   SER J 725     166.757   0.644 122.543  1.00 90.66           N  
-ANISOU23234  N   SER J 725     8474  16697   9275   1052   1985  -2789       N  
-ATOM  23235  CA  SER J 725     165.957  -0.317 123.290  1.00 91.60           C  
-ANISOU23235  CA  SER J 725     8640  16701   9465   1129   1933  -2833       C  
-ATOM  23236  C   SER J 725     166.571  -0.560 124.664  1.00 92.26           C  
-ANISOU23236  C   SER J 725     8670  16666   9719   1267   1899  -2811       C  
-ATOM  23237  O   SER J 725     165.875  -0.930 125.609  1.00 92.27           O  
-ANISOU23237  O   SER J 725     8734  16510   9814   1298   1810  -2740       O  
-ATOM  23238  CB  SER J 725     165.844  -1.635 122.522  1.00 93.29           C  
-ANISOU23238  CB  SER J 725     8938  16864   9644   1161   1954  -3011       C  
-ATOM  23239  OG  SER J 725     165.094  -2.590 123.253  1.00 90.63           O  
-ANISOU23239  OG  SER J 725     8691  16330   9413   1210   1863  -3010       O  
-ATOM  23240  N   LEU J 726     167.880  -0.350 124.763  1.00 92.64           N  
-ANISOU23240  N   LEU J 726     8648  16717   9833   1322   1929  -2827       N  
-ATOM  23241  CA  LEU J 726     168.589  -0.495 126.029  1.00 89.68           C  
-ANISOU23241  CA  LEU J 726     8220  16238   9616   1450   1886  -2802       C  
-ATOM  23242  C   LEU J 726     168.125   0.577 127.005  1.00 87.23           C  
-ANISOU23242  C   LEU J 726     7892  15915   9338   1407   1820  -2618       C  
-ATOM  23243  O   LEU J 726     167.724   0.276 128.129  1.00 91.20           O  
-ANISOU23243  O   LEU J 726     8408  16322   9922   1485   1764  -2580       O  
-ATOM  23244  CB  LEU J 726     170.104  -0.402 125.808  1.00 88.65           C  
-ANISOU23244  CB  LEU J 726     8010  16129   9545   1499   1930  -2856       C  
-ATOM  23245  CG  LEU J 726     171.057  -0.708 126.970  1.00 87.91           C  
-ANISOU23245  CG  LEU J 726     7851  15937   9614   1645   1888  -2867       C  
-ATOM  23246  CD1 LEU J 726     172.373  -1.241 126.432  1.00 87.06           C  
-ANISOU23246  CD1 LEU J 726     7681  15842   9555   1718   1950  -3000       C  
-ATOM  23247  CD2 LEU J 726     171.312   0.518 127.838  1.00 86.40           C  
-ANISOU23247  CD2 LEU J 726     7603  15755   9470   1610   1836  -2704       C  
-ATOM  23248  N   VAL J 727     168.181   1.830 126.566  1.00 80.76           N  
-ANISOU23248  N   VAL J 727     7047  15190   8449   1284   1829  -2506       N  
-ATOM  23249  CA  VAL J 727     167.782   2.956 127.401  1.00 80.86           C  
-ANISOU23249  CA  VAL J 727     7045  15193   8486   1236   1770  -2334       C  
-ATOM  23250  C   VAL J 727     166.289   2.918 127.717  1.00 81.40           C  
-ANISOU23250  C   VAL J 727     7175  15239   8517   1198   1728  -2267       C  
-ATOM  23251  O   VAL J 727     165.889   3.113 128.864  1.00 78.91           O  
-ANISOU23251  O   VAL J 727     6861  14847   8272   1240   1673  -2179       O  
-ATOM  23252  CB  VAL J 727     168.133   4.302 126.737  1.00 82.16           C  
-ANISOU23252  CB  VAL J 727     7176  15464   8578   1109   1792  -2239       C  
-ATOM  23253  CG1 VAL J 727     167.692   5.462 127.617  1.00 65.66           C  
-ANISOU23253  CG1 VAL J 727     5077  13354   6517   1066   1727  -2070       C  
-ATOM  23254  CG2 VAL J 727     169.625   4.379 126.458  1.00 68.42           C  
-ANISOU23254  CG2 VAL J 727     5362  13752   6883   1141   1842  -2301       C  
-ATOM  23255  N   GLU J 728     165.475   2.653 126.698  1.00 83.58           N  
-ANISOU23255  N   GLU J 728     7497  15582   8676   1117   1757  -2313       N  
-ATOM  23256  CA  GLU J 728     164.022   2.620 126.851  1.00 86.25           C  
-ANISOU23256  CA  GLU J 728     7935  15834   9004   1044   1680  -2218       C  
-ATOM  23257  C   GLU J 728     163.561   1.643 127.931  1.00 89.76           C  
-ANISOU23257  C   GLU J 728     8447  16085   9571   1132   1614  -2217       C  
-ATOM  23258  O   GLU J 728     162.720   1.981 128.763  1.00 90.39           O  
-ANISOU23258  O   GLU J 728     8564  16082   9700   1111   1551  -2091       O  
-ATOM  23259  CB  GLU J 728     163.346   2.281 125.518  1.00 88.70           C  
-ANISOU23259  CB  GLU J 728     8308  16205   9187    944   1695  -2281       C  
-ATOM  23260  CG  GLU J 728     161.834   2.119 125.610  1.00 89.99           C  
-ANISOU23260  CG  GLU J 728     8564  16277   9351    869   1610  -2200       C  
-ATOM  23261  CD  GLU J 728     161.184   1.896 124.258  1.00 99.75           C  
-ANISOU23261  CD  GLU J 728     9860  17585  10455    763   1611  -2257       C  
-ATOM  23262  OE1 GLU J 728     159.964   1.624 124.221  1.00101.27           O  
-ANISOU23262  OE1 GLU J 728    10122  17704  10652    701   1539  -2213       O  
-ATOM  23263  OE2 GLU J 728     161.889   1.994 123.232  1.00104.95           O1+
-ANISOU23263  OE2 GLU J 728    10496  18377  11005    739   1684  -2347       O1+
-ATOM  23264  N   GLU J 729     164.119   0.437 127.919  1.00 91.77           N  
-ANISOU23264  N   GLU J 729     8723  16270   9877   1232   1633  -2358       N  
-ATOM  23265  CA  GLU J 729     163.717  -0.601 128.863  1.00 91.32           C  
-ANISOU23265  CA  GLU J 729     8745  16020   9931   1315   1573  -2365       C  
-ATOM  23266  C   GLU J 729     164.037  -0.256 130.315  1.00 86.45           C  
-ANISOU23266  C   GLU J 729     8105  15321   9422   1399   1529  -2265       C  
-ATOM  23267  O   GLU J 729     163.262  -0.575 131.216  1.00 87.65           O  
-ANISOU23267  O   GLU J 729     8333  15333   9638   1411   1469  -2186       O  
-ATOM  23268  CB  GLU J 729     164.341  -1.947 128.489  1.00 95.64           C  
-ANISOU23268  CB  GLU J 729     9320  16507  10512   1412   1601  -2544       C  
-ATOM  23269  CG  GLU J 729     163.643  -2.651 127.337  1.00 97.60           C  
-ANISOU23269  CG  GLU J 729     9646  16760  10677   1335   1613  -2640       C  
-ATOM  23270  CD  GLU J 729     162.226  -3.067 127.682  1.00100.16           C  
-ANISOU23270  CD  GLU J 729    10076  16949  11030   1268   1535  -2562       C  
-ATOM  23271  OE1 GLU J 729     161.935  -3.268 128.881  1.00 99.12           O  
-ANISOU23271  OE1 GLU J 729     9978  16680  11004   1319   1484  -2477       O  
-ATOM  23272  OE2 GLU J 729     161.401  -3.194 126.753  1.00102.18           O1+
-ANISOU23272  OE2 GLU J 729    10383  17238  11201   1161   1527  -2586       O1+
-ATOM  23273  N   PHE J 730     165.174   0.394 130.542  1.00 83.84           N  
-ANISOU23273  N   PHE J 730     7672  15078   9108   1453   1559  -2269       N  
-ATOM  23274  CA  PHE J 730     165.573   0.753 131.900  1.00 82.36           C  
-ANISOU23274  CA  PHE J 730     7461  14819   9014   1535   1510  -2184       C  
-ATOM  23275  C   PHE J 730     164.907   2.039 132.385  1.00 79.46           C  
-ANISOU23275  C   PHE J 730     7087  14484   8619   1447   1479  -2015       C  
-ATOM  23276  O   PHE J 730     164.762   2.251 133.588  1.00 79.55           O  
-ANISOU23276  O   PHE J 730     7126  14404   8697   1494   1425  -1924       O  
-ATOM  23277  CB  PHE J 730     167.096   0.847 132.023  1.00 79.69           C  
-ANISOU23277  CB  PHE J 730     7009  14547   8722   1637   1541  -2265       C  
-ATOM  23278  CG  PHE J 730     167.790  -0.484 131.966  1.00 80.36           C  
-ANISOU23278  CG  PHE J 730     7104  14554   8875   1765   1550  -2418       C  
-ATOM  23279  CD1 PHE J 730     167.629  -1.408 132.985  1.00 78.43           C  
-ANISOU23279  CD1 PHE J 730     6945  14126   8728   1868   1479  -2414       C  
-ATOM  23280  CD2 PHE J 730     168.607  -0.811 130.896  1.00 81.01           C  
-ANISOU23280  CD2 PHE J 730     7115  14744   8922   1784   1631  -2568       C  
-ATOM  23281  CE1 PHE J 730     168.265  -2.634 132.936  1.00 78.89           C  
-ANISOU23281  CE1 PHE J 730     7018  14101   8856   1992   1479  -2553       C  
-ATOM  23282  CE2 PHE J 730     169.247  -2.035 130.842  1.00 77.22           C  
-ANISOU23282  CE2 PHE J 730     6641  14186   8511   1911   1640  -2716       C  
-ATOM  23283  CZ  PHE J 730     169.076  -2.947 131.863  1.00 78.57           C  
-ANISOU23283  CZ  PHE J 730     6899  14166   8787   2017   1558  -2708       C  
-ATOM  23284  N   MET J 731     164.502   2.894 131.451  1.00 76.14           N  
-ANISOU23284  N   MET J 731     6639  14193   8099   1323   1512  -1976       N  
-ATOM  23285  CA  MET J 731     163.743   4.087 131.808  1.00 71.51           C  
-ANISOU23285  CA  MET J 731     6054  13629   7486   1238   1479  -1820       C  
-ATOM  23286  C   MET J 731     162.345   3.688 132.258  1.00 73.43           C  
-ANISOU23286  C   MET J 731     6400  13748   7753   1204   1428  -1746       C  
-ATOM  23287  O   MET J 731     161.814   4.231 133.227  1.00 74.34           O  
-ANISOU23287  O   MET J 731     6538  13801   7908   1204   1387  -1628       O  
-ATOM  23288  CB  MET J 731     163.664   5.068 130.636  1.00 66.28           C  
-ANISOU23288  CB  MET J 731     5343  13131   6710   1115   1521  -1795       C  
-ATOM  23289  CG  MET J 731     164.983   5.738 130.276  1.00 66.39           C  
-ANISOU23289  CG  MET J 731     5259  13259   6706   1119   1570  -1827       C  
-ATOM  23290  SD  MET J 731     165.826   6.492 131.680  1.00 98.75           S  
-ANISOU23290  SD  MET J 731     9317  17288  10917   1191   1516  -1741       S  
-ATOM  23291  CE  MET J 731     167.122   5.294 131.993  1.00 62.60           C  
-ANISOU23291  CE  MET J 731     4701  12653   6430   1340   1530  -1891       C  
-ATOM  23292  N   LEU J 732     161.755   2.731 131.547  1.00 73.98           N  
-ANISOU23292  N   LEU J 732     6529  13782   7797   1174   1433  -1822       N  
-ATOM  23293  CA  LEU J 732     160.444   2.203 131.904  1.00 72.36           C  
-ANISOU23293  CA  LEU J 732     6414  13456   7625   1136   1388  -1767       C  
-ATOM  23294  C   LEU J 732     160.499   1.507 133.257  1.00 73.65           C  
-ANISOU23294  C   LEU J 732     6633  13456   7896   1241   1355  -1746       C  
-ATOM  23295  O   LEU J 732     159.596   1.656 134.078  1.00 60.28           O  
-ANISOU23295  O   LEU J 732     4987  11675   6241   1221   1322  -1638       O  
-ATOM  23296  CB  LEU J 732     159.945   1.227 130.837  1.00 70.64           C  
-ANISOU23296  CB  LEU J 732     6248  13230   7363   1086   1395  -1872       C  
-ATOM  23297  CG  LEU J 732     159.589   1.817 129.472  1.00 71.09           C  
-ANISOU23297  CG  LEU J 732     6279  13432   7299    966   1413  -1882       C  
-ATOM  23298  CD1 LEU J 732     159.176   0.718 128.508  1.00 73.32           C  
-ANISOU23298  CD1 LEU J 732     6625  13691   7541    930   1413  -2003       C  
-ATOM  23299  CD2 LEU J 732     158.486   2.850 129.607  1.00 61.57           C  
-ANISOU23299  CD2 LEU J 732     5070  12252   6074    868   1372  -1731       C  
-ATOM  23300  N   LEU J 733     161.567   0.748 133.481  1.00 75.95           N  
-ANISOU23300  N   LEU J 733     6918  13706   8233   1354   1365  -1848       N  
-ATOM  23301  CA  LEU J 733     161.754   0.028 134.735  1.00 75.62           C  
-ANISOU23301  CA  LEU J 733     6938  13506   8288   1464   1327  -1834       C  
-ATOM  23302  C   LEU J 733     161.867   1.000 135.905  1.00 78.83           C  
-ANISOU23302  C   LEU J 733     7326  13905   8722   1492   1298  -1707       C  
-ATOM  23303  O   LEU J 733     161.333   0.751 136.987  1.00 77.80           O  
-ANISOU23303  O   LEU J 733     7272  13647   8641   1522   1263  -1628       O  
-ATOM  23304  CB  LEU J 733     163.001  -0.855 134.660  1.00 69.66           C  
-ANISOU23304  CB  LEU J 733     6163  12726   7578   1589   1337  -1973       C  
-ATOM  23305  CG  LEU J 733     163.230  -1.818 135.825  1.00 68.54           C  
-ANISOU23305  CG  LEU J 733     6101  12407   7535   1711   1287  -1975       C  
-ATOM  23306  CD1 LEU J 733     162.097  -2.827 135.913  1.00 64.80           C  
-ANISOU23306  CD1 LEU J 733     5749  11785   7085   1672   1267  -1966       C  
-ATOM  23307  CD2 LEU J 733     164.570  -2.520 135.682  1.00 74.29           C  
-ANISOU23307  CD2 LEU J 733     6785  13130   8311   1842   1293  -2114       C  
-ATOM  23308  N   ALA J 734     162.560   2.111 135.675  1.00 78.30           N  
-ANISOU23308  N   ALA J 734     7161  13972   8617   1477   1316  -1688       N  
-ATOM  23309  CA  ALA J 734     162.728   3.138 136.696  1.00 75.25           C  
-ANISOU23309  CA  ALA J 734     6753  13589   8250   1496   1287  -1577       C  
-ATOM  23310  C   ALA J 734     161.397   3.801 137.027  1.00 76.18           C  
-ANISOU23310  C   ALA J 734     6917  13681   8346   1406   1274  -1444       C  
-ATOM  23311  O   ALA J 734     161.051   3.968 138.195  1.00 78.56           O  
-ANISOU23311  O   ALA J 734     7271  13891   8685   1442   1243  -1357       O  
-ATOM  23312  CB  ALA J 734     163.740   4.177 136.242  1.00 73.38           C  
-ANISOU23312  CB  ALA J 734     6399  13504   7979   1483   1311  -1592       C  
-ATOM  23313  N   ASN J 735     160.656   4.173 135.988  1.00 69.26           N  
-ANISOU23313  N   ASN J 735     6021  12887   7406   1293   1297  -1432       N  
-ATOM  23314  CA  ASN J 735     159.365   4.825 136.161  1.00 61.96           C  
-ANISOU23314  CA  ASN J 735     5124  11951   6468   1206   1283  -1314       C  
-ATOM  23315  C   ASN J 735     158.342   3.944 136.873  1.00 58.67           C  
-ANISOU23315  C   ASN J 735     4800  11384   6105   1215   1267  -1279       C  
-ATOM  23316  O   ASN J 735     157.524   4.437 137.648  1.00 59.94           O  
-ANISOU23316  O   ASN J 735     4990  11497   6288   1194   1256  -1171       O  
-ATOM  23317  CB  ASN J 735     158.813   5.288 134.810  1.00 63.24           C  
-ANISOU23317  CB  ASN J 735     5247  12230   6552   1088   1299  -1318       C  
-ATOM  23318  CG  ASN J 735     159.551   6.494 134.261  1.00 63.37           C  
-ANISOU23318  CG  ASN J 735     5178  12392   6509   1053   1316  -1301       C  
-ATOM  23319  OD1 ASN J 735     160.099   7.297 135.015  1.00 62.93           O  
-ANISOU23319  OD1 ASN J 735     5091  12344   6476   1092   1306  -1245       O  
-ATOM  23320  ND2 ASN J 735     159.563   6.630 132.940  1.00 62.84           N  
-ANISOU23320  ND2 ASN J 735     5079  12437   6360    974   1340  -1348       N  
-ATOM  23321  N   ILE J 736     158.394   2.643 136.610  1.00 61.84           N  
-ANISOU23321  N   ILE J 736     5252  11711   6532   1244   1270  -1372       N  
-ATOM  23322  CA  ILE J 736     157.458   1.704 137.221  1.00 69.76           C  
-ANISOU23322  CA  ILE J 736     6349  12565   7591   1242   1257  -1344       C  
-ATOM  23323  C   ILE J 736     157.709   1.553 138.720  1.00 70.94           C  
-ANISOU23323  C   ILE J 736     6560  12597   7797   1338   1240  -1283       C  
-ATOM  23324  O   ILE J 736     156.781   1.652 139.523  1.00 73.99           O  
-ANISOU23324  O   ILE J 736     6998  12907   8208   1313   1240  -1184       O  
-ATOM  23325  CB  ILE J 736     157.508   0.319 136.539  1.00 73.35           C  
-ANISOU23325  CB  ILE J 736     6851  12959   8061   1249   1259  -1467       C  
-ATOM  23326  CG1 ILE J 736     156.919   0.399 135.129  1.00 69.47           C  
-ANISOU23326  CG1 ILE J 736     6325  12565   7507   1136   1269  -1513       C  
-ATOM  23327  CG2 ILE J 736     156.747  -0.711 137.359  1.00 70.90           C  
-ANISOU23327  CG2 ILE J 736     6644  12473   7821   1262   1245  -1435       C  
-ATOM  23328  CD1 ILE J 736     157.015  -0.896 134.352  1.00 66.86           C  
-ANISOU23328  CD1 ILE J 736     6040  12183   7179   1140   1270  -1648       C  
-ATOM  23329  N   SER J 737     158.965   1.322 139.090  1.00 68.62           N  
-ANISOU23329  N   SER J 737     6259  12293   7521   1447   1226  -1342       N  
-ATOM  23330  CA  SER J 737     159.331   1.146 140.492  1.00 67.69           C  
-ANISOU23330  CA  SER J 737     6206  12065   7448   1547   1196  -1291       C  
-ATOM  23331  C   SER J 737     159.044   2.396 141.318  1.00 66.51           C  
-ANISOU23331  C   SER J 737     6044  11948   7279   1531   1191  -1169       C  
-ATOM  23332  O   SER J 737     158.578   2.304 142.455  1.00 72.16           O  
-ANISOU23332  O   SER J 737     6842  12560   8015   1559   1182  -1088       O  
-ATOM  23333  CB  SER J 737     160.804   0.753 140.623  1.00 67.02           C  
-ANISOU23333  CB  SER J 737     6095  11981   7389   1669   1170  -1384       C  
-ATOM  23334  OG  SER J 737     161.036  -0.540 140.090  1.00 70.00           O  
-ANISOU23334  OG  SER J 737     6507  12292   7798   1706   1171  -1496       O  
-ATOM  23335  N   VAL J 738     159.322   3.561 140.743  1.00 61.78           N  
-ANISOU23335  N   VAL J 738     5349  11489   6637   1484   1200  -1158       N  
-ATOM  23336  CA  VAL J 738     159.052   4.828 141.414  1.00 62.70           C  
-ANISOU23336  CA  VAL J 738     5449  11639   6735   1465   1194  -1051       C  
-ATOM  23337  C   VAL J 738     157.549   5.035 141.591  1.00 67.00           C  
-ANISOU23337  C   VAL J 738     6034  12145   7278   1382   1217   -957       C  
-ATOM  23338  O   VAL J 738     157.096   5.477 142.648  1.00 70.69           O  
-ANISOU23338  O   VAL J 738     6549  12556   7755   1400   1216   -868       O  
-ATOM  23339  CB  VAL J 738     159.666   6.021 140.646  1.00 55.73           C  
-ANISOU23339  CB  VAL J 738     4455  10911   5809   1422   1198  -1060       C  
-ATOM  23340  CG1 VAL J 738     159.147   7.343 141.192  1.00 54.85           C  
-ANISOU23340  CG1 VAL J 738     4334  10827   5681   1384   1192   -947       C  
-ATOM  23341  CG2 VAL J 738     161.184   5.971 140.720  1.00 56.20           C  
-ANISOU23341  CG2 VAL J 738     4463  11008   5882   1509   1177  -1138       C  
-ATOM  23342  N   ALA J 739     156.783   4.697 140.557  1.00 66.45           N  
-ANISOU23342  N   ALA J 739     5943  12106   7199   1294   1237   -983       N  
-ATOM  23343  CA  ALA J 739     155.329   4.823 140.597  1.00 68.03           C  
-ANISOU23343  CA  ALA J 739     6162  12276   7411   1210   1255   -904       C  
-ATOM  23344  C   ALA J 739     154.726   3.989 141.722  1.00 68.23           C  
-ANISOU23344  C   ALA J 739     6290  12150   7486   1244   1267   -859       C  
-ATOM  23345  O   ALA J 739     153.820   4.440 142.422  1.00 67.86           O  
-ANISOU23345  O   ALA J 739     6264  12069   7452   1218   1288   -764       O  
-ATOM  23346  CB  ALA J 739     154.723   4.420 139.261  1.00 71.02           C  
-ANISOU23346  CB  ALA J 739     6505  12706   7773   1116   1259   -956       C  
-ATOM  23347  N   ARG J 740     155.234   2.773 141.888  1.00 70.35           N  
-ANISOU23347  N   ARG J 740     6623  12328   7781   1303   1257   -927       N  
-ATOM  23348  CA  ARG J 740     154.765   1.885 142.944  1.00 72.27           C  
-ANISOU23348  CA  ARG J 740     6977  12417   8066   1336   1267   -885       C  
-ATOM  23349  C   ARG J 740     155.109   2.440 144.322  1.00 70.40           C  
-ANISOU23349  C   ARG J 740     6792  12137   7820   1415   1260   -808       C  
-ATOM  23350  O   ARG J 740     154.326   2.316 145.263  1.00 75.71           O  
-ANISOU23350  O   ARG J 740     7540  12721   8506   1407   1288   -724       O  
-ATOM  23351  CB  ARG J 740     155.371   0.489 142.783  1.00 79.79           C  
-ANISOU23351  CB  ARG J 740     7991  13276   9050   1392   1246   -980       C  
-ATOM  23352  CG  ARG J 740     154.961  -0.228 141.508  1.00 87.10           C  
-ANISOU23352  CG  ARG J 740     8890  14220   9985   1316   1252  -1064       C  
-ATOM  23353  CD  ARG J 740     155.679  -1.562 141.370  1.00 94.88           C  
-ANISOU23353  CD  ARG J 740     9938  15108  11003   1387   1229  -1169       C  
-ATOM  23354  NE  ARG J 740     155.349  -2.233 140.116  1.00103.43           N  
-ANISOU23354  NE  ARG J 740    11002  16210  12087   1317   1232  -1264       N  
-ATOM  23355  CZ  ARG J 740     155.910  -3.364 139.702  1.00107.03           C  
-ANISOU23355  CZ  ARG J 740    11500  16598  12568   1366   1216  -1377       C  
-ATOM  23356  NH1 ARG J 740     156.836  -3.958 140.443  1.00109.41           N1+
-ANISOU23356  NH1 ARG J 740    11861  16806  12903   1490   1191  -1405       N1+
-ATOM  23357  NH2 ARG J 740     155.548  -3.902 138.545  1.00105.49           N  
-ANISOU23357  NH2 ARG J 740    11292  16426  12365   1295   1218  -1465       N  
-ATOM  23358  N   LYS J 741     156.282   3.057 144.433  1.00 63.78           N  
-ANISOU23358  N   LYS J 741     5915  11364   6957   1487   1225   -837       N  
-ATOM  23359  CA  LYS J 741     156.769   3.549 145.717  1.00 64.67           C  
-ANISOU23359  CA  LYS J 741     6080  11435   7055   1569   1203   -779       C  
-ATOM  23360  C   LYS J 741     156.065   4.828 146.165  1.00 64.84           C  
-ANISOU23360  C   LYS J 741     6081  11506   7050   1525   1228   -682       C  
-ATOM  23361  O   LYS J 741     155.685   4.957 147.329  1.00 61.31           O  
-ANISOU23361  O   LYS J 741     5718  10983   6594   1555   1241   -607       O  
-ATOM  23362  CB  LYS J 741     158.282   3.772 145.671  1.00 63.46           C  
-ANISOU23362  CB  LYS J 741     5882  11336   6896   1658   1149   -849       C  
-ATOM  23363  CG  LYS J 741     158.906   4.032 147.034  1.00 65.68           C  
-ANISOU23363  CG  LYS J 741     6234  11555   7166   1756   1105   -805       C  
-ATOM  23364  CD  LYS J 741     158.696   2.845 147.965  1.00 67.63           C  
-ANISOU23364  CD  LYS J 741     6622  11642   7432   1815   1096   -782       C  
-ATOM  23365  CE  LYS J 741     159.340   3.076 149.323  1.00 64.12           C  
-ANISOU23365  CE  LYS J 741     6262  11136   6965   1916   1042   -738       C  
-ATOM  23366  NZ  LYS J 741     158.719   4.218 150.049  1.00 61.34           N1+
-ANISOU23366  NZ  LYS J 741     5930  10810   6567   1882   1067   -644       N1+
-ATOM  23367  N   ILE J 742     155.896   5.772 145.243  1.00 64.43           N  
-ANISOU23367  N   ILE J 742     5922  11577   6981   1455   1236   -685       N  
-ATOM  23368  CA  ILE J 742     155.264   7.046 145.575  1.00 61.08           C  
-ANISOU23368  CA  ILE J 742     5471  11200   6538   1417   1253   -600       C  
-ATOM  23369  C   ILE J 742     153.771   6.885 145.858  1.00 62.34           C  
-ANISOU23369  C   ILE J 742     5663  11302   6720   1355   1307   -527       C  
-ATOM  23370  O   ILE J 742     153.203   7.620 146.667  1.00 58.83           O  
-ANISOU23370  O   ILE J 742     5243  10842   6269   1358   1332   -449       O  
-ATOM  23371  CB  ILE J 742     155.485   8.112 144.474  1.00 59.94           C  
-ANISOU23371  CB  ILE J 742     5208  11195   6370   1358   1241   -616       C  
-ATOM  23372  CG1 ILE J 742     154.826   7.687 143.159  1.00 62.81           C  
-ANISOU23372  CG1 ILE J 742     5517  11609   6740   1266   1258   -651       C  
-ATOM  23373  CG2 ILE J 742     156.970   8.369 144.272  1.00 59.69           C  
-ANISOU23373  CG2 ILE J 742     5133  11225   6321   1414   1198   -682       C  
-ATOM  23374  CD1 ILE J 742     154.985   8.699 142.044  1.00 64.28           C  
-ANISOU23374  CD1 ILE J 742     5602  11930   6891   1201   1245   -658       C  
-ATOM  23375  N   TYR J 743     153.143   5.918 145.198  1.00 66.17           N  
-ANISOU23375  N   TYR J 743     6148  11758   7236   1297   1326   -556       N  
-ATOM  23376  CA  TYR J 743     151.726   5.650 145.407  1.00 68.01           C  
-ANISOU23376  CA  TYR J 743     6399  11937   7504   1229   1378   -494       C  
-ATOM  23377  C   TYR J 743     151.501   4.947 146.740  1.00 77.94           C  
-ANISOU23377  C   TYR J 743     7780  13061   8773   1279   1411   -446       C  
-ATOM  23378  O   TYR J 743     150.466   5.124 147.380  1.00 83.97           O  
-ANISOU23378  O   TYR J 743     8568  13784   9553   1246   1466   -369       O  
-ATOM  23379  CB  TYR J 743     151.157   4.814 144.259  1.00 62.46           C  
-ANISOU23379  CB  TYR J 743     5658  11242   6833   1145   1378   -546       C  
-ATOM  23380  CG  TYR J 743     149.777   4.264 144.533  1.00 61.14           C  
-ANISOU23380  CG  TYR J 743     5514  11000   6718   1075   1427   -492       C  
-ATOM  23381  CD1 TYR J 743     148.685   5.111 144.666  1.00 60.47           C  
-ANISOU23381  CD1 TYR J 743     5372  10951   6652   1020   1461   -414       C  
-ATOM  23382  CD2 TYR J 743     149.565   2.897 144.655  1.00 56.52           C  
-ANISOU23382  CD2 TYR J 743     5003  10303   6169   1063   1438   -519       C  
-ATOM  23383  CE1 TYR J 743     147.421   4.612 144.918  1.00 59.04           C  
-ANISOU23383  CE1 TYR J 743     5196  10707   6529    952   1512   -366       C  
-ATOM  23384  CE2 TYR J 743     148.304   2.388 144.905  1.00 57.06           C  
-ANISOU23384  CE2 TYR J 743     5086  10301   6293    987   1487   -468       C  
-ATOM  23385  CZ  TYR J 743     147.236   3.250 145.035  1.00 61.64           C  
-ANISOU23385  CZ  TYR J 743     5597  10929   6894    931   1526   -392       C  
-ATOM  23386  OH  TYR J 743     145.979   2.750 145.284  1.00 57.44           O  
-ANISOU23386  OH  TYR J 743     5064  10334   6426    853   1580   -343       O  
-ATOM  23387  N   ASP J 744     152.479   4.147 147.153  1.00 80.05           N  
-ANISOU23387  N   ASP J 744     8126  13259   9032   1359   1377   -491       N  
-ATOM  23388  CA  ASP J 744     152.420   3.474 148.443  1.00 73.24           C  
-ANISOU23388  CA  ASP J 744     7398  12264   8166   1415   1397   -442       C  
-ATOM  23389  C   ASP J 744     152.584   4.483 149.573  1.00 68.68           C  
-ANISOU23389  C   ASP J 744     6860  11693   7541   1472   1403   -375       C  
-ATOM  23390  O   ASP J 744     152.040   4.304 150.662  1.00 70.36           O  
-ANISOU23390  O   ASP J 744     7172  11820   7740   1486   1448   -304       O  
-ATOM  23391  CB  ASP J 744     153.503   2.397 148.535  1.00 73.73           C  
-ANISOU23391  CB  ASP J 744     7531  12251   8233   1496   1342   -511       C  
-ATOM  23392  CG  ASP J 744     153.583   1.767 149.911  1.00 78.84           C  
-ANISOU23392  CG  ASP J 744     8331  12760   8865   1565   1347   -455       C  
-ATOM  23393  OD1 ASP J 744     154.423   2.212 150.722  1.00 78.60           O1+
-ANISOU23393  OD1 ASP J 744     8346  12726   8792   1656   1304   -443       O1+
-ATOM  23394  OD2 ASP J 744     152.804   0.830 150.184  1.00 82.78           O  
-ANISOU23394  OD2 ASP J 744     8908  13153   9392   1524   1389   -421       O  
-ATOM  23395  N   ALA J 745     153.330   5.549 149.301  1.00 67.71           N  
-ANISOU23395  N   ALA J 745     6664  11671   7390   1501   1360   -398       N  
-ATOM  23396  CA  ALA J 745     153.589   6.582 150.297  1.00 66.84           C  
-ANISOU23396  CA  ALA J 745     6589  11572   7235   1556   1353   -348       C  
-ATOM  23397  C   ALA J 745     152.494   7.644 150.308  1.00 65.00           C  
-ANISOU23397  C   ALA J 745     6303  11391   7004   1493   1410   -282       C  
-ATOM  23398  O   ALA J 745     152.082   8.112 151.370  1.00 59.83           O  
-ANISOU23398  O   ALA J 745     5715  10696   6320   1520   1446   -219       O  
-ATOM  23399  CB  ALA J 745     154.945   7.221 150.055  1.00 62.70           C  
-ANISOU23399  CB  ALA J 745     6012  11122   6689   1614   1275   -404       C  
-ATOM  23400  N   PHE J 746     152.029   8.025 149.123  1.00 67.00           N  
-ANISOU23400  N   PHE J 746     6437  11732   7288   1413   1414   -300       N  
-ATOM  23401  CA  PHE J 746     150.973   9.024 149.001  1.00 70.62           C  
-ANISOU23401  CA  PHE J 746     6831  12241   7760   1356   1458   -242       C  
-ATOM  23402  C   PHE J 746     149.859   8.515 148.091  1.00 79.57           C  
-ANISOU23402  C   PHE J 746     7896  13388   8949   1258   1492   -239       C  
-ATOM  23403  O   PHE J 746     149.813   8.853 146.910  1.00 85.68           O  
-ANISOU23403  O   PHE J 746     8570  14249   9734   1202   1461   -270       O  
-ATOM  23404  CB  PHE J 746     151.540  10.338 148.462  1.00 66.32           C  
-ANISOU23404  CB  PHE J 746     6200  11802   7195   1357   1409   -253       C  
-ATOM  23405  CG  PHE J 746     152.702  10.865 149.255  1.00 58.59           C  
-ANISOU23405  CG  PHE J 746     5274  10816   6170   1444   1362   -265       C  
-ATOM  23406  CD1 PHE J 746     152.494  11.610 150.404  1.00 55.19           C  
-ANISOU23406  CD1 PHE J 746     4908  10348   5711   1490   1381   -211       C  
-ATOM  23407  CD2 PHE J 746     154.004  10.617 148.850  1.00 58.63           C  
-ANISOU23407  CD2 PHE J 746     5261  10853   6162   1480   1297   -334       C  
-ATOM  23408  CE1 PHE J 746     153.562  12.096 151.135  1.00 59.63           C  
-ANISOU23408  CE1 PHE J 746     5523  10903   6232   1566   1326   -226       C  
-ATOM  23409  CE2 PHE J 746     155.075  11.101 149.577  1.00 60.23           C  
-ANISOU23409  CE2 PHE J 746     5501  11050   6332   1556   1244   -347       C  
-ATOM  23410  CZ  PHE J 746     154.854  11.841 150.721  1.00 57.08           C  
-ANISOU23410  CZ  PHE J 746     5173  10612   5904   1597   1253   -292       C  
-ATOM  23411  N   PRO J 747     148.951   7.699 148.648  1.00 77.72           N  
-ANISOU23411  N   PRO J 747     7718  13066   8745   1233   1556   -201       N  
-ATOM  23412  CA  PRO J 747     147.892   7.019 147.892  1.00 71.22           C  
-ANISOU23412  CA  PRO J 747     6839  12237   7984   1137   1585   -202       C  
-ATOM  23413  C   PRO J 747     146.839   7.960 147.313  1.00 66.36           C  
-ANISOU23413  C   PRO J 747     6106  11701   7406   1068   1602   -164       C  
-ATOM  23414  O   PRO J 747     146.014   7.520 146.512  1.00 69.91           O  
-ANISOU23414  O   PRO J 747     6490  12165   7908    984   1606   -172       O  
-ATOM  23415  CB  PRO J 747     147.240   6.108 148.942  1.00 71.14           C  
-ANISOU23415  CB  PRO J 747     6931  12105   7993   1136   1659   -154       C  
-ATOM  23416  CG  PRO J 747     148.245   5.994 150.043  1.00 73.47           C  
-ANISOU23416  CG  PRO J 747     7352  12337   8226   1239   1645   -149       C  
-ATOM  23417  CD  PRO J 747     148.939   7.314 150.069  1.00 74.83           C  
-ANISOU23417  CD  PRO J 747     7483  12596   8354   1293   1601   -155       C  
-ATOM  23418  N   GLN J 748     146.862   9.230 147.703  1.00 62.54           N  
-ANISOU23418  N   GLN J 748     5597  11264   6899   1105   1605   -125       N  
-ATOM  23419  CA  GLN J 748     145.800  10.149 147.309  1.00 54.00           C  
-ANISOU23419  CA  GLN J 748     4411  10244   5862   1054   1622    -81       C  
-ATOM  23420  C   GLN J 748     146.275  11.309 146.436  1.00 59.55           C  
-ANISOU23420  C   GLN J 748     5033  11051   6542   1052   1551    -95       C  
-ATOM  23421  O   GLN J 748     145.467  11.957 145.770  1.00 63.74           O  
-ANISOU23421  O   GLN J 748     5467  11639   7111   1000   1540    -69       O  
-ATOM  23422  CB  GLN J 748     145.078  10.682 148.548  1.00 54.21           C  
-ANISOU23422  CB  GLN J 748     4473  10224   5899   1091   1704    -12       C  
-ATOM  23423  CG  GLN J 748     144.484   9.595 149.431  1.00 57.74           C  
-ANISOU23423  CG  GLN J 748     5001  10570   6367   1081   1789     16       C  
-ATOM  23424  CD  GLN J 748     143.344   8.853 148.762  1.00 59.12           C  
-ANISOU23424  CD  GLN J 748     5098  10739   6626    979   1818     22       C  
-ATOM  23425  OE1 GLN J 748     142.512   9.453 148.080  1.00 57.87           O  
-ANISOU23425  OE1 GLN J 748     4818  10645   6523    927   1811     37       O  
-ATOM  23426  NE2 GLN J 748     143.301   7.539 148.952  1.00 60.91           N  
-ANISOU23426  NE2 GLN J 748     5394  10882   6866    951   1844     10       N  
-ATOM  23427  N   THR J 749     147.578  11.577 146.439  1.00 54.66           N  
-ANISOU23427  N   THR J 749     4451  10455   5863   1105   1501   -134       N  
-ATOM  23428  CA  THR J 749     148.118  12.685 145.654  1.00 59.42           C  
-ANISOU23428  CA  THR J 749     4986  11153   6440   1097   1438   -143       C  
-ATOM  23429  C   THR J 749     149.364  12.299 144.861  1.00 62.66           C  
-ANISOU23429  C   THR J 749     5393  11610   6807   1098   1381   -217       C  
-ATOM  23430  O   THR J 749     150.250  13.126 144.645  1.00 70.01           O  
-ANISOU23430  O   THR J 749     6303  12597   7700   1119   1339   -228       O  
-ATOM  23431  CB  THR J 749     148.456  13.902 146.542  1.00 60.83           C  
-ANISOU23431  CB  THR J 749     5193  11328   6593   1163   1438   -105       C  
-ATOM  23432  OG1 THR J 749     149.394  13.515 147.554  1.00 56.38           O  
-ANISOU23432  OG1 THR J 749     4732  10704   5987   1241   1440   -126       O  
-ATOM  23433  CG2 THR J 749     147.197  14.460 147.198  1.00 52.23           C  
-ANISOU23433  CG2 THR J 749     4091  10206   5547   1164   1499    -38       C  
-ATOM  23434  N   ALA J 750     149.428  11.047 144.422  1.00 55.00           N  
-ANISOU23434  N   ALA J 750     4438  10615   5844   1073   1383   -269       N  
-ATOM  23435  CA  ALA J 750     150.585  10.568 143.673  1.00 56.54           C  
-ANISOU23435  CA  ALA J 750     4628  10851   6002   1081   1340   -350       C  
-ATOM  23436  C   ALA J 750     150.513  10.968 142.203  1.00 65.05           C  
-ANISOU23436  C   ALA J 750     5616  12038   7063   1003   1303   -374       C  
-ATOM  23437  O   ALA J 750     149.566  10.615 141.500  1.00 70.28           O  
-ANISOU23437  O   ALA J 750     6241  12712   7751    930   1304   -371       O  
-ATOM  23438  CB  ALA J 750     150.718   9.060 143.808  1.00 57.07           C  
-ANISOU23438  CB  ALA J 750     4760  10839   6087   1094   1355   -402       C  
-ATOM  23439  N   MET J 751     151.518  11.709 141.747  1.00 63.32           N  
-ANISOU23439  N   MET J 751     5364  11898   6798   1014   1268   -396       N  
-ATOM  23440  CA  MET J 751     151.605  12.103 140.346  1.00 58.48           C  
-ANISOU23440  CA  MET J 751     4679  11391   6149    940   1235   -419       C  
-ATOM  23441  C   MET J 751     151.854  10.881 139.471  1.00 57.90           C  
-ANISOU23441  C   MET J 751     4610  11331   6061    911   1233   -508       C  
-ATOM  23442  O   MET J 751     152.959  10.338 139.446  1.00 59.59           O  
-ANISOU23442  O   MET J 751     4844  11547   6253    957   1234   -580       O  
-ATOM  23443  CB  MET J 751     152.720  13.131 140.144  1.00 59.21           C  
-ANISOU23443  CB  MET J 751     4741  11559   6196    957   1208   -421       C  
-ATOM  23444  CG  MET J 751     152.962  13.508 138.690  1.00 63.55           C  
-ANISOU23444  CG  MET J 751     5230  12224   6694    879   1182   -444       C  
-ATOM  23445  SD  MET J 751     151.567  14.356 137.923  1.00 67.43           S  
-ANISOU23445  SD  MET J 751     5671  12759   7190    790   1153   -362       S  
-ATOM  23446  CE  MET J 751     151.602  15.921 138.794  1.00 60.17           C  
-ANISOU23446  CE  MET J 751     4747  11824   6289    828   1141   -271       C  
-ATOM  23447  N   LEU J 752     150.818  10.449 138.760  1.00 55.00           N  
-ANISOU23447  N   LEU J 752     4221  10969   5710    837   1228   -506       N  
-ATOM  23448  CA  LEU J 752     150.895   9.253 137.929  1.00 57.95           C  
-ANISOU23448  CA  LEU J 752     4607  11343   6071    802   1224   -594       C  
-ATOM  23449  C   LEU J 752     150.558   9.563 136.473  1.00 67.74           C  
-ANISOU23449  C   LEU J 752     5789  12687   7261    710   1187   -611       C  
-ATOM  23450  O   LEU J 752     150.335  10.717 136.109  1.00 73.32           O  
-ANISOU23450  O   LEU J 752     6450  13466   7943    676   1162   -549       O  
-ATOM  23451  CB  LEU J 752     149.944   8.179 138.462  1.00 58.68           C  
-ANISOU23451  CB  LEU J 752     4743  11325   6230    793   1247   -590       C  
-ATOM  23452  CG  LEU J 752     150.485   7.089 139.391  1.00 62.74           C  
-ANISOU23452  CG  LEU J 752     5340  11726   6771    868   1277   -630       C  
-ATOM  23453  CD1 LEU J 752     151.347   7.668 140.497  1.00 64.96           C  
-ANISOU23453  CD1 LEU J 752     5654  11985   7043    963   1288   -599       C  
-ATOM  23454  CD2 LEU J 752     149.328   6.298 139.980  1.00 61.57           C  
-ANISOU23454  CD2 LEU J 752     5230  11471   6693    839   1306   -594       C  
-ATOM  23455  N   ARG J 753     150.522   8.523 135.645  1.00 70.60           N  
-ANISOU23455  N   ARG J 753     6167  13053   7606    671   1179   -694       N  
-ATOM  23456  CA  ARG J 753     150.177   8.671 134.235  1.00 69.26           C  
-ANISOU23456  CA  ARG J 753     5960  12979   7377    580   1139   -719       C  
-ATOM  23457  C   ARG J 753     149.478   7.420 133.710  1.00 68.69           C  
-ANISOU23457  C   ARG J 753     5912  12860   7325    528   1126   -785       C  
-ATOM  23458  O   ARG J 753     150.044   6.327 133.730  1.00 67.66           O  
-ANISOU23458  O   ARG J 753     5831  12678   7197    561   1147   -876       O  
-ATOM  23459  CB  ARG J 753     151.425   8.971 133.402  1.00 68.04           C  
-ANISOU23459  CB  ARG J 753     5794  12930   7129    584   1142   -782       C  
-ATOM  23460  CG  ARG J 753     151.165   9.066 131.906  1.00 68.66           C  
-ANISOU23460  CG  ARG J 753     5852  13112   7124    490   1106   -815       C  
-ATOM  23461  CD  ARG J 753     152.424   9.449 131.146  1.00 56.72           C  
-ANISOU23461  CD  ARG J 753     4328  11710   5515    492   1126   -868       C  
-ATOM  23462  NE  ARG J 753     152.207   9.462 129.702  1.00 73.74           N  
-ANISOU23462  NE  ARG J 753     6481  13965   7573    401   1097   -904       N  
-ATOM  23463  CZ  ARG J 753     151.775  10.518 129.020  1.00 72.71           C  
-ANISOU23463  CZ  ARG J 753     6324  13917   7385    331   1054   -827       C  
-ATOM  23464  NH1 ARG J 753     151.607  10.438 127.706  1.00 70.41           N1+
-ANISOU23464  NH1 ARG J 753     6045  13715   6993    250   1024   -864       N1+
-ATOM  23465  NH2 ARG J 753     151.510  11.656 129.649  1.00 71.20           N  
-ANISOU23465  NH2 ARG J 753     6102  13717   7234    343   1038   -712       N  
-ATOM  23466  N   ARG J 754     148.246   7.588 133.240  1.00 69.05           N  
-ANISOU23466  N   ARG J 754     5924  12919   7394    447   1085   -740       N  
-ATOM  23467  CA  ARG J 754     147.448   6.465 132.760  1.00 67.90           C  
-ANISOU23467  CA  ARG J 754     5794  12724   7279    384   1061   -794       C  
-ATOM  23468  C   ARG J 754     147.219   6.524 131.255  1.00 68.71           C  
-ANISOU23468  C   ARG J 754     5878  12928   7300    296    999   -840       C  
-ATOM  23469  O   ARG J 754     147.435   7.556 130.621  1.00 67.52           O  
-ANISOU23469  O   ARG J 754     5694  12884   7076    273    972   -804       O  
-ATOM  23470  CB  ARG J 754     146.101   6.419 133.485  1.00 69.14           C  
-ANISOU23470  CB  ARG J 754     5923  12802   7544    356   1061   -713       C  
-ATOM  23471  CG  ARG J 754     145.307   7.714 133.399  1.00 72.77           C  
-ANISOU23471  CG  ARG J 754     6306  13326   8018    324   1027   -608       C  
-ATOM  23472  CD  ARG J 754     144.110   7.692 134.336  1.00 83.16           C  
-ANISOU23472  CD  ARG J 754     7587  14559   9451    318   1050   -530       C  
-ATOM  23473  NE  ARG J 754     142.956   7.019 133.748  1.00 90.14           N  
-ANISOU23473  NE  ARG J 754     8435  15425  10388    225   1006   -546       N  
-ATOM  23474  CZ  ARG J 754     141.878   7.650 133.295  1.00 99.18           C  
-ANISOU23474  CZ  ARG J 754     9496  16617  11571    165    949   -487       C  
-ATOM  23475  NH1 ARG J 754     141.802   8.972 133.369  1.00 99.40           N1+
-ANISOU23475  NH1 ARG J 754     9474  16705  11587    192    933   -407       N1+
-ATOM  23476  NH2 ARG J 754     140.873   6.961 132.774  1.00107.19           N  
-ANISOU23476  NH2 ARG J 754    10475  17611  12640     79    902   -510       N  
-ATOM  23477  N   HIS J 755     146.780   5.403 130.693  1.00 69.84           N  
-ANISOU23477  N   HIS J 755     6051  13033   7452    243    975   -920       N  
-ATOM  23478  CA  HIS J 755     146.451   5.325 129.277  1.00 67.26           C  
-ANISOU23478  CA  HIS J 755     5719  12792   7045    153    908   -972       C  
-ATOM  23479  C   HIS J 755     145.182   4.504 129.081  1.00 66.83           C  
-ANISOU23479  C   HIS J 755     5658  12671   7065     74    857   -985       C  
-ATOM  23480  O   HIS J 755     145.172   3.295 129.311  1.00 61.73           O  
-ANISOU23480  O   HIS J 755     5062  11926   6466     77    877  -1060       O  
-ATOM  23481  CB  HIS J 755     147.606   4.709 128.487  1.00 72.05           C  
-ANISOU23481  CB  HIS J 755     6383  13444   7549    171    930  -1101       C  
-ATOM  23482  CG  HIS J 755     147.336   4.589 127.020  1.00 80.50           C  
-ANISOU23482  CG  HIS J 755     7465  14606   8516     81    866  -1164       C  
-ATOM  23483  ND1 HIS J 755     147.117   3.378 126.399  1.00 84.70           N  
-ANISOU23483  ND1 HIS J 755     8049  15096   9038     39    842  -1279       N  
-ATOM  23484  CD2 HIS J 755     147.243   5.530 126.051  1.00 84.20           C  
-ANISOU23484  CD2 HIS J 755     7910  15200   8881     22    818  -1127       C  
-ATOM  23485  CE1 HIS J 755     146.905   3.578 125.111  1.00 88.87           C  
-ANISOU23485  CE1 HIS J 755     8586  15727   9455    -41    781  -1314       C  
-ATOM  23486  NE2 HIS J 755     146.975   4.875 124.873  1.00 87.25           N  
-ANISOU23486  NE2 HIS J 755     8336  15625   9189    -53    765  -1219       N  
-ATOM  23487  N   ALA J 756     144.113   5.172 128.660  1.00 72.81           N  
-ANISOU23487  N   ALA J 756     6351  13476   7839      3    788   -911       N  
-ATOM  23488  CA  ALA J 756     142.816   4.528 128.494  1.00 76.13           C  
-ANISOU23488  CA  ALA J 756     6742  13840   8344    -80    732   -912       C  
-ATOM  23489  C   ALA J 756     142.817   3.513 127.356  1.00 87.30           C  
-ANISOU23489  C   ALA J 756     8210  15264   9694   -150    677  -1038       C  
-ATOM  23490  O   ALA J 756     143.480   3.707 126.336  1.00 95.91           O  
-ANISOU23490  O   ALA J 756     9337  16453  10652   -163    651  -1098       O  
-ATOM  23491  CB  ALA J 756     141.733   5.573 128.268  1.00 74.12           C  
-ANISOU23491  CB  ALA J 756     6394  13644   8123   -131    661   -805       C  
-ATOM  23492  N   ALA J 757     142.072   2.428 127.540  1.00 87.95           N  
-ANISOU23492  N   ALA J 757     8303  15243   9871   -199    662  -1078       N  
-ATOM  23493  CA  ALA J 757     141.921   1.418 126.501  1.00 86.16           C  
-ANISOU23493  CA  ALA J 757     8129  15009   9597   -273    600  -1200       C  
-ATOM  23494  C   ALA J 757     141.098   1.980 125.347  1.00 91.39           C  
-ANISOU23494  C   ALA J 757     8744  15777  10204   -370    482  -1182       C  
-ATOM  23495  O   ALA J 757     140.087   2.646 125.570  1.00 92.88           O  
-ANISOU23495  O   ALA J 757     8841  15979  10471   -406    436  -1078       O  
-ATOM  23496  CB  ALA J 757     141.264   0.169 127.068  1.00 81.02           C  
-ANISOU23496  CB  ALA J 757     7498  14209   9077   -308    610  -1236       C  
-ATOM  23497  N   PRO J 758     141.533   1.715 124.107  1.00 95.16           N  
-ANISOU23497  N   PRO J 758     9284  16329  10542   -409    431  -1285       N  
-ATOM  23498  CA  PRO J 758     140.856   2.241 122.917  1.00 95.23           C  
-ANISOU23498  CA  PRO J 758     9267  16445  10470   -500    309  -1272       C  
-ATOM  23499  C   PRO J 758     139.465   1.642 122.727  1.00 97.22           C  
-ANISOU23499  C   PRO J 758     9473  16637  10830   -601    209  -1276       C  
-ATOM  23500  O   PRO J 758     139.299   0.429 122.861  1.00 97.91           O  
-ANISOU23500  O   PRO J 758     9602  16619  10979   -630    217  -1365       O  
-ATOM  23501  CB  PRO J 758     141.778   1.808 121.773  1.00 95.31           C  
-ANISOU23501  CB  PRO J 758     9382  16527  10306   -510    304  -1407       C  
-ATOM  23502  CG  PRO J 758     142.488   0.608 122.297  1.00 95.43           C  
-ANISOU23502  CG  PRO J 758     9467  16431  10362   -454    392  -1516       C  
-ATOM  23503  CD  PRO J 758     142.690   0.874 123.758  1.00 96.86           C  
-ANISOU23503  CD  PRO J 758     9603  16533  10669   -367    486  -1423       C  
-ATOM  23504  N   PRO J 759     138.470   2.492 122.427  1.00 98.16           N  
-ANISOU23504  N   PRO J 759     9501  16817  10977   -655    112  -1179       N  
-ATOM  23505  CA  PRO J 759     137.099   2.044 122.163  1.00 99.59           C  
-ANISOU23505  CA  PRO J 759     9616  16959  11265   -758      2  -1177       C  
-ATOM  23506  C   PRO J 759     137.032   1.185 120.906  1.00103.08           C  
-ANISOU23506  C   PRO J 759    10140  17422  11604   -846    -98  -1312       C  
-ATOM  23507  O   PRO J 759     137.909   1.287 120.047  1.00105.05           O  
-ANISOU23507  O   PRO J 759    10481  17755  11676   -833   -100  -1382       O  
-ATOM  23508  CB  PRO J 759     136.340   3.357 121.937  1.00 96.67           C  
-ANISOU23508  CB  PRO J 759     9142  16680  10907   -774    -86  -1048       C  
-ATOM  23509  CG  PRO J 759     137.176   4.406 122.590  1.00 93.18           C  
-ANISOU23509  CG  PRO J 759     8698  16278  10430   -668     13   -961       C  
-ATOM  23510  CD  PRO J 759     138.586   3.958 122.390  1.00 94.81           C  
-ANISOU23510  CD  PRO J 759     9026  16497  10502   -617    100  -1060       C  
-ATOM  23511  N   SER J 760     136.003   0.351 120.802  1.00102.70           N  
-ANISOU23511  N   SER J 760    10057  17298  11665   -938   -175  -1351       N  
-ATOM  23512  CA  SER J 760     135.835  -0.511 119.638  1.00102.31           C  
-ANISOU23512  CA  SER J 760    10086  17257  11530  -1029   -282  -1486       C  
-ATOM  23513  C   SER J 760     135.554   0.308 118.384  1.00 99.30           C  
-ANISOU23513  C   SER J 760     9705  17021  11004  -1083   -422  -1468       C  
-ATOM  23514  O   SER J 760     135.924  -0.088 117.279  1.00100.59           O  
-ANISOU23514  O   SER J 760     9974  17238  11009  -1125   -483  -1581       O  
-ATOM  23515  CB  SER J 760     134.706  -1.517 119.871  1.00105.39           C  
-ANISOU23515  CB  SER J 760    10425  17528  12089  -1125   -342  -1519       C  
-ATOM  23516  OG  SER J 760     135.016  -2.396 120.938  1.00107.81           O  
-ANISOU23516  OG  SER J 760    10761  17692  12511  -1084   -217  -1545       O  
-ATOM  23517  N   THR J 761     134.906   1.454 118.566  1.00 96.21           N  
-ANISOU23517  N   THR J 761     9200  16690  10664  -1078   -473  -1326       N  
-ATOM  23518  CA  THR J 761     134.522   2.316 117.453  1.00100.22           C  
-ANISOU23518  CA  THR J 761     9700  17327  11052  -1127   -620  -1285       C  
-ATOM  23519  C   THR J 761     135.728   2.829 116.669  1.00105.10           C  
-ANISOU23519  C   THR J 761    10441  18059  11435  -1086   -587  -1317       C  
-ATOM  23520  O   THR J 761     135.633   3.096 115.471  1.00109.81           O  
-ANISOU23520  O   THR J 761    11094  18754  11876  -1145   -706  -1342       O  
-ATOM  23521  CB  THR J 761     133.693   3.520 117.937  1.00 95.38           C  
-ANISOU23521  CB  THR J 761     8941  16746  10554  -1106   -665  -1118       C  
-ATOM  23522  OG1 THR J 761     134.489   4.329 118.811  1.00 94.41           O  
-ANISOU23522  OG1 THR J 761     8809  16629  10432   -994   -525  -1033       O  
-ATOM  23523  CG2 THR J 761     132.453   3.048 118.680  1.00 91.56           C  
-ANISOU23523  CG2 THR J 761     8322  16162  10306  -1151   -692  -1086       C  
-ATOM  23524  N   ASN J 762     136.861   2.965 117.351  1.00103.10           N  
-ANISOU23524  N   ASN J 762    10227  17791  11155   -988   -425  -1315       N  
-ATOM  23525  CA  ASN J 762     138.077   3.466 116.720  1.00103.64           C  
-ANISOU23525  CA  ASN J 762    10396  17966  11017   -947   -369  -1342       C  
-ATOM  23526  C   ASN J 762     138.698   2.462 115.753  1.00108.63           C  
-ANISOU23526  C   ASN J 762    11164  18618  11494   -984   -371  -1515       C  
-ATOM  23527  O   ASN J 762     139.324   2.847 114.764  1.00112.46           O  
-ANISOU23527  O   ASN J 762    11734  19218  11777   -998   -385  -1548       O  
-ATOM  23528  CB  ASN J 762     139.103   3.870 117.781  1.00 99.82           C  
-ANISOU23528  CB  ASN J 762     9901  17457  10567   -831   -200  -1294       C  
-ATOM  23529  CG  ASN J 762     138.585   4.948 118.712  1.00 94.98           C  
-ANISOU23529  CG  ASN J 762     9169  16832  10088   -787   -191  -1129       C  
-ATOM  23530  OD1 ASN J 762     137.376   5.116 118.877  1.00 93.91           O  
-ANISOU23530  OD1 ASN J 762     8938  16667  10076   -831   -285  -1061       O  
-ATOM  23531  ND2 ASN J 762     139.500   5.688 119.326  1.00 89.19           N  
-ANISOU23531  ND2 ASN J 762     8436  16120   9331   -698    -80  -1069       N  
-ATOM  23532  N   PHE J 763     138.521   1.177 116.040  1.00108.45           N  
-ANISOU23532  N   PHE J 763    11164  18478  11564  -1002   -352  -1626       N  
-ATOM  23533  CA  PHE J 763     139.118   0.125 115.223  1.00110.46           C  
-ANISOU23533  CA  PHE J 763    11551  18730  11690  -1027   -344  -1805       C  
-ATOM  23534  C   PHE J 763     138.124  -0.539 114.274  1.00116.04           C  
-ANISOU23534  C   PHE J 763    12288  19429  12375  -1148   -510  -1886       C  
-ATOM  23535  O   PHE J 763     138.519  -1.309 113.399  1.00117.32           O  
-ANISOU23535  O   PHE J 763    12569  19604  12403  -1181   -529  -2038       O  
-ATOM  23536  CB  PHE J 763     139.785  -0.931 116.107  1.00108.21           C  
-ANISOU23536  CB  PHE J 763    11299  18312  11504   -956   -209  -1894       C  
-ATOM  23537  CG  PHE J 763     141.129  -0.519 116.634  1.00109.20           C  
-ANISOU23537  CG  PHE J 763    11446  18469  11578   -838    -51  -1881       C  
-ATOM  23538  CD1 PHE J 763     141.241   0.160 117.836  1.00110.95           C  
-ANISOU23538  CD1 PHE J 763    11578  18657  11921   -762     31  -1749       C  
-ATOM  23539  CD2 PHE J 763     142.284  -0.816 115.928  1.00110.34           C  
-ANISOU23539  CD2 PHE J 763    11696  18677  11552   -803     18  -2006       C  
-ATOM  23540  CE1 PHE J 763     142.479   0.537 118.323  1.00109.31           C  
-ANISOU23540  CE1 PHE J 763    11386  18476  11670   -658    165  -1740       C  
-ATOM  23541  CE2 PHE J 763     143.524  -0.441 116.409  1.00111.03           C  
-ANISOU23541  CE2 PHE J 763    11789  18795  11603   -698    160  -1996       C  
-ATOM  23542  CZ  PHE J 763     143.622   0.236 117.609  1.00109.26           C  
-ANISOU23542  CZ  PHE J 763    11475  18535  11506   -627    228  -1862       C  
-ATOM  23543  N   GLU J 764     136.838  -0.245 114.447  1.00118.12           N  
-ANISOU23543  N   GLU J 764    12440  19669  12771  -1213   -632  -1791       N  
-ATOM  23544  CA  GLU J 764     135.810  -0.802 113.572  1.00118.00           C  
-ANISOU23544  CA  GLU J 764    12435  19648  12750  -1335   -809  -1857       C  
-ATOM  23545  C   GLU J 764     135.991  -0.334 112.133  1.00115.74           C  
-ANISOU23545  C   GLU J 764    12247  19508  12219  -1385   -918  -1894       C  
-ATOM  23546  O   GLU J 764     135.688  -1.065 111.192  1.00115.79           O  
-ANISOU23546  O   GLU J 764    12338  19520  12138  -1469  -1028  -2018       O  
-ATOM  23547  CB  GLU J 764     134.407  -0.445 114.069  1.00118.80           C  
-ANISOU23547  CB  GLU J 764    12376  19709  13052  -1388   -916  -1734       C  
-ATOM  23548  CG  GLU J 764     133.892  -1.340 115.184  1.00120.19           C  
-ANISOU23548  CG  GLU J 764    12477  19724  13466  -1394   -855  -1744       C  
-ATOM  23549  CD  GLU J 764     132.454  -1.034 115.558  1.00121.67           C  
-ANISOU23549  CD  GLU J 764    12498  19884  13849  -1459   -962  -1636       C  
-ATOM  23550  OE1 GLU J 764     131.809  -0.238 114.843  1.00124.35           O  
-ANISOU23550  OE1 GLU J 764    12785  20322  14139  -1504  -1108  -1571       O  
-ATOM  23551  OE2 GLU J 764     131.970  -1.589 116.567  1.00119.63           O1+
-ANISOU23551  OE2 GLU J 764    12159  19503  13792  -1465   -899  -1614       O1+
-ATOM  23552  N   ILE J 765     136.488   0.888 111.970  1.00113.12           N  
-ANISOU23552  N   ILE J 765    11912  19294  11774  -1336   -888  -1786       N  
-ATOM  23553  CA  ILE J 765     136.738   1.442 110.644  1.00114.89           C  
-ANISOU23553  CA  ILE J 765    12239  19664  11751  -1381   -977  -1801       C  
-ATOM  23554  C   ILE J 765     138.021   0.869 110.039  1.00112.85           C  
-ANISOU23554  C   ILE J 765    12138  19449  11292  -1353   -862  -1954       C  
-ATOM  23555  O   ILE J 765     138.099   0.635 108.832  1.00111.24           O  
-ANISOU23555  O   ILE J 765    12053  19323  10889  -1417   -942  -2050       O  
-ATOM  23556  CB  ILE J 765     136.789   2.991 110.675  1.00 99.95           C  
-ANISOU23556  CB  ILE J 765    10291  17875   9811  -1345   -989  -1621       C  
-ATOM  23557  CG1 ILE J 765     137.121   3.551 109.289  1.00 83.46           C  
-ANISOU23557  CG1 ILE J 765     8326  15935   7448  -1395  -1070  -1631       C  
-ATOM  23558  CG2 ILE J 765     137.784   3.482 111.722  1.00 91.11           C  
-ANISOU23558  CG2 ILE J 765     9135  16738   8746  -1230   -792  -1556       C  
-ATOM  23559  CD1 ILE J 765     137.147   5.061 109.228  1.00 82.82           C  
-ANISOU23559  CD1 ILE J 765     8207  15949   7314  -1370  -1097  -1453       C  
-ATOM  23560  N   LEU J 766     139.018   0.628 110.885  1.00111.83           N  
-ANISOU23560  N   LEU J 766    12008  19268  11216  -1254   -675  -1981       N  
-ATOM  23561  CA  LEU J 766     140.281   0.060 110.431  1.00109.32           C  
-ANISOU23561  CA  LEU J 766    11818  18983  10737  -1212   -549  -2129       C  
-ATOM  23562  C   LEU J 766     140.110  -1.412 110.071  1.00112.90           C  
-ANISOU23562  C   LEU J 766    12356  19343  11200  -1254   -582  -2319       C  
-ATOM  23563  O   LEU J 766     140.627  -1.875 109.055  1.00113.71           O  
-ANISOU23563  O   LEU J 766    12590  19506  11110  -1279   -582  -2462       O  
-ATOM  23564  CB  LEU J 766     141.362   0.223 111.501  1.00104.05           C  
-ANISOU23564  CB  LEU J 766    11110  18279  10145  -1089   -353  -2100       C  
-ATOM  23565  CG  LEU J 766     142.787  -0.139 111.078  1.00 98.66           C  
-ANISOU23565  CG  LEU J 766    10535  17651   9300  -1029   -208  -2233       C  
-ATOM  23566  CD1 LEU J 766     143.258   0.775 109.959  1.00 95.19           C  
-ANISOU23566  CD1 LEU J 766    10165  17389   8613  -1064   -219  -2207       C  
-ATOM  23567  CD2 LEU J 766     143.734  -0.070 112.263  1.00 95.90           C  
-ANISOU23567  CD2 LEU J 766    10128  17245   9066   -907    -35  -2203       C  
-ATOM  23568  N   ASN J 767     139.381  -2.142 110.910  1.00114.18           N  
-ANISOU23568  N   ASN J 767    12444  19354  11584  -1265   -607  -2322       N  
-ATOM  23569  CA  ASN J 767     139.087  -3.548 110.648  1.00113.00           C  
-ANISOU23569  CA  ASN J 767    12369  19093  11475  -1316   -653  -2491       C  
-ATOM  23570  C   ASN J 767     138.176  -3.713 109.438  1.00107.86           C  
-ANISOU23570  C   ASN J 767    11771  18493  10716  -1444   -852  -2548       C  
-ATOM  23571  O   ASN J 767     138.190  -4.749 108.774  1.00104.24           O  
-ANISOU23571  O   ASN J 767    11424  17993  10191  -1492   -896  -2719       O  
-ATOM  23572  CB  ASN J 767     138.454  -4.207 111.875  1.00114.72           C  
-ANISOU23572  CB  ASN J 767    12489  19135  11965  -1309   -635  -2457       C  
-ATOM  23573  CG  ASN J 767     139.404  -4.278 113.053  1.00116.48           C  
-ANISOU23573  CG  ASN J 767    12686  19286  12283  -1182   -445  -2430       C  
-ATOM  23574  OD1 ASN J 767     140.618  -4.378 112.880  1.00115.42           O  
-ANISOU23574  OD1 ASN J 767    12633  19193  12029  -1102   -325  -2511       O  
-ATOM  23575  ND2 ASN J 767     138.854  -4.229 114.261  1.00119.22           N  
-ANISOU23575  ND2 ASN J 767    12920  19531  12849  -1162   -417  -2317       N  
-ATOM  23576  N   GLU J 768     137.383  -2.683 109.164  1.00108.34           N  
-ANISOU23576  N   GLU J 768    11756  18643  10765  -1496   -978  -2404       N  
-ATOM  23577  CA  GLU J 768     136.505  -2.670 108.001  1.00113.36           C  
-ANISOU23577  CA  GLU J 768    12437  19344  11290  -1615  -1185  -2436       C  
-ATOM  23578  C   GLU J 768     137.322  -2.657 106.715  1.00115.52           C  
-ANISOU23578  C   GLU J 768    12886  19746  11262  -1628  -1181  -2551       C  
-ATOM  23579  O   GLU J 768     137.025  -3.388 105.772  1.00112.10           O  
-ANISOU23579  O   GLU J 768    12560  19315  10718  -1709  -1293  -2692       O  
-ATOM  23580  CB  GLU J 768     135.584  -1.450 108.048  1.00113.33           C  
-ANISOU23580  CB  GLU J 768    12307  19411  11341  -1647  -1312  -2242       C  
-ATOM  23581  CG  GLU J 768     134.733  -1.255 106.806  1.00117.24           C  
-ANISOU23581  CG  GLU J 768    12849  19992  11703  -1760  -1540  -2254       C  
-ATOM  23582  CD  GLU J 768     133.862  -0.017 106.893  1.00117.14           C  
-ANISOU23582  CD  GLU J 768    12707  20043  11756  -1776  -1665  -2058       C  
-ATOM  23583  OE1 GLU J 768     133.755   0.558 107.997  1.00108.46           O  
-ANISOU23583  OE1 GLU J 768    11469  18901  10840  -1708  -1581  -1924       O  
-ATOM  23584  OE2 GLU J 768     133.286   0.382 105.859  1.00124.62           O1+
-ANISOU23584  OE2 GLU J 768    13697  21083  12572  -1853  -1852  -2040       O1+
-ATOM  23585  N   MET J 769     138.356  -1.822 106.688  1.00117.22           N  
-ANISOU23585  N   MET J 769    13128  20068  11342  -1551  -1048  -2493       N  
-ATOM  23586  CA  MET J 769     139.222  -1.712 105.521  1.00113.76           C  
-ANISOU23586  CA  MET J 769    12850  19764  10610  -1559  -1013  -2589       C  
-ATOM  23587  C   MET J 769     140.135  -2.927 105.396  1.00115.81           C  
-ANISOU23587  C   MET J 769    13222  19965  10816  -1516   -883  -2802       C  
-ATOM  23588  O   MET J 769     140.496  -3.331 104.291  1.00119.78           O  
-ANISOU23588  O   MET J 769    13874  20539  11099  -1554   -901  -2946       O  
-ATOM  23589  CB  MET J 769     140.057  -0.432 105.593  1.00107.05           C  
-ANISOU23589  CB  MET J 769    11983  19040   9652  -1495   -900  -2454       C  
-ATOM  23590  CG  MET J 769     139.234   0.839 105.721  1.00104.48           C  
-ANISOU23590  CG  MET J 769    11553  18768   9376  -1525  -1022  -2240       C  
-ATOM  23591  SD  MET J 769     140.242   2.333 105.690  1.00 97.80           S  
-ANISOU23591  SD  MET J 769    10709  18064   8385  -1464   -898  -2089       S  
-ATOM  23592  CE  MET J 769     141.335   2.034 107.077  1.00116.77           C  
-ANISOU23592  CE  MET J 769    13035  20375  10957  -1330   -651  -2108       C  
-ATOM  23593  N   LEU J 770     140.505  -3.506 106.533  1.00116.78           N  
-ANISOU23593  N   LEU J 770    13277  19955  11137  -1432   -753  -2823       N  
-ATOM  23594  CA  LEU J 770     141.379  -4.674 106.548  1.00118.32           C  
-ANISOU23594  CA  LEU J 770    13567  20075  11315  -1375   -628  -3019       C  
-ATOM  23595  C   LEU J 770     140.660  -5.933 106.072  1.00125.15           C  
-ANISOU23595  C   LEU J 770    14512  20832  12209  -1457   -754  -3182       C  
-ATOM  23596  O   LEU J 770     141.173  -6.664 105.226  1.00128.50           O  
-ANISOU23596  O   LEU J 770    15080  21273  12471  -1464   -735  -3369       O  
-ATOM  23597  CB  LEU J 770     141.961  -4.899 107.946  1.00109.82           C  
-ANISOU23597  CB  LEU J 770    12398  18881  10448  -1259   -467  -2981       C  
-ATOM  23598  CG  LEU J 770     143.054  -3.930 108.399  1.00103.72           C  
-ANISOU23598  CG  LEU J 770    11578  18202   9630  -1156   -302  -2882       C  
-ATOM  23599  CD1 LEU J 770     143.514  -4.263 109.809  1.00103.26           C  
-ANISOU23599  CD1 LEU J 770    11435  18012   9789  -1047   -170  -2851       C  
-ATOM  23600  CD2 LEU J 770     144.225  -3.955 107.430  1.00103.38           C  
-ANISOU23600  CD2 LEU J 770    11658  18284   9337  -1125   -198  -3011       C  
-ATOM  23601  N   ASN J 771     139.473  -6.178 106.616  1.00127.42           N  
-ANISOU23601  N   ASN J 771    14702  21007  12705  -1522   -880  -3115       N  
-ATOM  23602  CA  ASN J 771     138.703  -7.370 106.272  1.00129.31           C  
-ANISOU23602  CA  ASN J 771    14999  21125  13006  -1611  -1009  -3257       C  
-ATOM  23603  C   ASN J 771     138.165  -7.328 104.844  1.00131.08           C  
-ANISOU23603  C   ASN J 771    15331  21454  13018  -1726  -1189  -3333       C  
-ATOM  23604  O   ASN J 771     137.888  -8.366 104.243  1.00135.87           O  
-ANISOU23604  O   ASN J 771    16043  21992  13590  -1791  -1274  -3506       O  
-ATOM  23605  CB  ASN J 771     137.556  -7.573 107.265  1.00130.63           C  
-ANISOU23605  CB  ASN J 771    15018  21154  13462  -1658  -1088  -3151       C  
-ATOM  23606  CG  ASN J 771     136.835  -8.891 107.063  1.00134.28           C  
-ANISOU23606  CG  ASN J 771    15532  21467  14020  -1750  -1201  -3298       C  
-ATOM  23607  OD1 ASN J 771     135.838  -8.963 106.345  1.00136.83           O  
-ANISOU23607  OD1 ASN J 771    15860  21810  14320  -1871  -1394  -3316       O  
-ATOM  23608  ND2 ASN J 771     137.338  -9.944 107.697  1.00133.87           N  
-ANISOU23608  ND2 ASN J 771    15522  21261  14083  -1693  -1087  -3405       N  
-ATOM  23609  N   THR J 772     138.023  -6.122 104.304  1.00124.45           N  
-ANISOU23609  N   THR J 772    14473  20777  12035  -1751  -1252  -3204       N  
-ATOM  23610  CA  THR J 772     137.508  -5.945 102.951  1.00119.56           C  
-ANISOU23610  CA  THR J 772    13959  20269  11197  -1858  -1433  -3252       C  
-ATOM  23611  C   THR J 772     138.605  -6.098 101.902  1.00115.23           C  
-ANISOU23611  C   THR J 772    13600  19836  10347  -1833  -1342  -3403       C  
-ATOM  23612  O   THR J 772     138.461  -6.861 100.947  1.00101.67           O  
-ANISOU23612  O   THR J 772    12025  18118   8487  -1901  -1433  -3576       O  
-ATOM  23613  CB  THR J 772     136.841  -4.565 102.779  1.00118.10           C  
-ANISOU23613  CB  THR J 772    13684  20207  10983  -1897  -1555  -3040       C  
-ATOM  23614  OG1 THR J 772     135.744  -4.444 103.693  1.00119.67           O  
-ANISOU23614  OG1 THR J 772    13702  20305  11464  -1924  -1646  -2911       O  
-ATOM  23615  CG2 THR J 772     136.331  -4.393 101.360  1.00117.00           C  
-ANISOU23615  CG2 THR J 772    13667  20182  10606  -2006  -1753  -3088       C  
-ATOM  23616  N   ARG J 773     139.703  -5.373 102.089  1.00110.13           N  
-ANISOU23616  N   ARG J 773    12952  19286   9606  -1738  -1159  -3342       N  
-ATOM  23617  CA  ARG J 773     140.784  -5.353 101.109  1.00108.49           C  
-ANISOU23617  CA  ARG J 773    12905  19209   9106  -1713  -1053  -3464       C  
-ATOM  23618  C   ARG J 773     141.823  -6.447 101.345  1.00107.07           C  
-ANISOU23618  C   ARG J 773    12794  18945   8941  -1622   -870  -3662       C  
-ATOM  23619  O   ARG J 773     142.131  -7.226 100.443  1.00107.86           O  
-ANISOU23619  O   ARG J 773    13051  19061   8870  -1645   -871  -3861       O  
-ATOM  23620  CB  ARG J 773     141.464  -3.981 101.095  1.00105.01           C  
-ANISOU23620  CB  ARG J 773    12429  18925   8543  -1667   -949  -3299       C  
-ATOM  23621  CG  ARG J 773     142.594  -3.862 100.087  1.00107.11           C  
-ANISOU23621  CG  ARG J 773    12851  19341   8503  -1649   -823  -3408       C  
-ATOM  23622  CD  ARG J 773     142.102  -4.156  98.680  1.00111.73           C  
-ANISOU23622  CD  ARG J 773    13608  20005   8840  -1761   -985  -3522       C  
-ATOM  23623  NE  ARG J 773     143.187  -4.137  97.703  1.00115.33           N  
-ANISOU23623  NE  ARG J 773    14224  20603   8994  -1746   -850  -3643       N  
-ATOM  23624  CZ  ARG J 773     143.045  -4.476  96.426  1.00121.77           C  
-ANISOU23624  CZ  ARG J 773    15220  21499   9549  -1827   -941  -3777       C  
-ATOM  23625  NH1 ARG J 773     144.086  -4.429  95.605  1.00123.23           N1+
-ANISOU23625  NH1 ARG J 773    15542  21817   9462  -1807   -792  -3883       N1+
-ATOM  23626  NH2 ARG J 773     141.862  -4.864  95.969  1.00125.51           N  
-ANISOU23626  NH2 ARG J 773    15736  21922  10030  -1931  -1182  -3807       N  
-ATOM  23627  N   LYS J 774     142.361  -6.500 102.559  1.00106.55           N  
-ANISOU23627  N   LYS J 774    12615  18790   9080  -1515   -716  -3608       N  
-ATOM  23628  CA  LYS J 774     143.435  -7.435 102.881  1.00107.55           C  
-ANISOU23628  CA  LYS J 774    12791  18838   9236  -1409   -535  -3776       C  
-ATOM  23629  C   LYS J 774     142.931  -8.687 103.595  1.00105.37           C  
-ANISOU23629  C   LYS J 774    12495  18342   9200  -1405   -576  -3869       C  
-ATOM  23630  O   LYS J 774     143.705  -9.607 103.865  1.00103.30           O  
-ANISOU23630  O   LYS J 774    12282  17985   8982  -1320   -452  -4020       O  
-ATOM  23631  CB  LYS J 774     144.503  -6.743 103.731  1.00104.87           C  
-ANISOU23631  CB  LYS J 774    12353  18539   8953  -1285   -332  -3672       C  
-ATOM  23632  CG  LYS J 774     145.310  -5.690 102.987  1.00105.37           C  
-ANISOU23632  CG  LYS J 774    12459  18811   8766  -1276   -244  -3621       C  
-ATOM  23633  CD  LYS J 774     146.251  -6.327 101.977  1.00108.94           C  
-ANISOU23633  CD  LYS J 774    13069  19337   8987  -1254   -140  -3842       C  
-ATOM  23634  CE  LYS J 774     147.136  -5.286 101.310  1.00107.52           C  
-ANISOU23634  CE  LYS J 774    12924  19365   8565  -1245    -24  -3787       C  
-ATOM  23635  NZ  LYS J 774     148.134  -5.906 100.395  1.00107.34           N  
-ANISOU23635  NZ  LYS J 774    13042  19418   8323  -1213    108  -4006       N  
-ATOM  23636  N   ASN J 775     141.635  -8.712 103.895  1.00106.16           N  
-ANISOU23636  N   ASN J 775    12519  18361   9458  -1498   -751  -3777       N  
-ATOM  23637  CA  ASN J 775     141.005  -9.834 104.591  1.00109.86           C  
-ANISOU23637  CA  ASN J 775    12958  18618  10165  -1518   -804  -3841       C  
-ATOM  23638  C   ASN J 775     141.690 -10.173 105.916  1.00111.81           C  
-ANISOU23638  C   ASN J 775    13126  18737  10619  -1391   -630  -3813       C  
-ATOM  23639  O   ASN J 775     142.074 -11.317 106.157  1.00114.06           O  
-ANISOU23639  O   ASN J 775    13477  18880  10980  -1345   -571  -3966       O  
-ATOM  23640  CB  ASN J 775     140.931 -11.067 103.683  1.00112.17           C  
-ANISOU23640  CB  ASN J 775    13417  18844  10359  -1572   -876  -4084       C  
-ATOM  23641  CG  ASN J 775     139.941 -12.103 104.184  1.00113.46           C  
-ANISOU23641  CG  ASN J 775    13553  18800  10756  -1644   -995  -4128       C  
-ATOM  23642  OD1 ASN J 775     140.320 -13.085 104.821  1.00113.49           O  
-ANISOU23642  OD1 ASN J 775    13578  18640  10902  -1581   -907  -4225       O  
-ATOM  23643  ND2 ASN J 775     138.662 -11.884 103.898  1.00114.39           N  
-ANISOU23643  ND2 ASN J 775    13621  18924  10919  -1777  -1198  -4054       N  
-ATOM  23644  N   MET J 776     141.849  -9.163 106.766  1.00109.84           N  
-ANISOU23644  N   MET J 776    12742  18536  10457  -1334   -555  -3617       N  
-ATOM  23645  CA  MET J 776     142.442  -9.347 108.087  1.00107.04           C  
-ANISOU23645  CA  MET J 776    12305  18069  10296  -1216   -404  -3565       C  
-ATOM  23646  C   MET J 776     141.679  -8.541 109.133  1.00105.65           C  
-ANISOU23646  C   MET J 776    11962  17867  10311  -1229   -437  -3337       C  
-ATOM  23647  O   MET J 776     140.759  -7.794 108.800  1.00105.87           O  
-ANISOU23647  O   MET J 776    11934  17973  10320  -1320   -569  -3222       O  
-ATOM  23648  CB  MET J 776     143.921  -8.952 108.080  1.00104.14           C  
-ANISOU23648  CB  MET J 776    11963  17802   9804  -1088   -214  -3596       C  
-ATOM  23649  CG  MET J 776     144.814  -9.908 107.302  1.00106.38           C  
-ANISOU23649  CG  MET J 776    12396  18079   9943  -1043   -140  -3836       C  
-ATOM  23650  SD  MET J 776     146.559  -9.457 107.351  1.00149.62           S  
-ANISOU23650  SD  MET J 776    17874  23675  15298   -891     94  -3873       S  
-ATOM  23651  CE  MET J 776     146.533  -7.890 106.487  1.00 91.90           C  
-ANISOU23651  CE  MET J 776    10547  16616   7754   -960     67  -3732       C  
-ATOM  23652  N   SER J 777     142.060  -8.695 110.397  1.00104.37           N  
-ANISOU23652  N   SER J 777    11727  17596  10335  -1135   -319  -3275       N  
-ATOM  23653  CA  SER J 777     141.369  -8.009 111.483  1.00107.13           C  
-ANISOU23653  CA  SER J 777    11925  17908  10872  -1138   -332  -3070       C  
-ATOM  23654  C   SER J 777     142.219  -7.902 112.744  1.00111.52           C  
-ANISOU23654  C   SER J 777    12422  18400  11550  -1004   -165  -3003       C  
-ATOM  23655  O   SER J 777     143.135  -8.696 112.960  1.00110.33           O  
-ANISOU23655  O   SER J 777    12342  18174  11405   -917    -59  -3125       O  
-ATOM  23656  CB  SER J 777     140.051  -8.719 111.806  1.00105.82           C  
-ANISOU23656  CB  SER J 777    11717  17596  10892  -1243   -462  -3060       C  
-ATOM  23657  OG  SER J 777     139.394  -8.102 112.899  1.00102.07           O  
-ANISOU23657  OG  SER J 777    11093  17084  10605  -1241   -458  -2869       O  
-ATOM  23658  N   ILE J 778     141.906  -6.910 113.573  1.00116.41           N  
-ANISOU23658  N   ILE J 778    12914  19048  12266   -986   -147  -2810       N  
-ATOM  23659  CA  ILE J 778     142.567  -6.738 114.860  1.00117.81           C  
-ANISOU23659  CA  ILE J 778    13031  19162  12571   -868     -7  -2728       C  
-ATOM  23660  C   ILE J 778     141.618  -7.172 115.975  1.00122.24           C  
-ANISOU23660  C   ILE J 778    13516  19560  13370   -897    -36  -2642       C  
-ATOM  23661  O   ILE J 778     140.442  -6.807 115.977  1.00122.47           O  
-ANISOU23661  O   ILE J 778    13465  19595  13472   -992   -144  -2545       O  
-ATOM  23662  CB  ILE J 778     143.009  -5.279 115.080  1.00113.43           C  
-ANISOU23662  CB  ILE J 778    12395  18752  11951   -816     51  -2575       C  
-ATOM  23663  CG1 ILE J 778     143.740  -4.754 113.842  1.00111.04           C  
-ANISOU23663  CG1 ILE J 778    12164  18624  11402   -821     61  -2642       C  
-ATOM  23664  CG2 ILE J 778     143.896  -5.168 116.310  1.00111.59           C  
-ANISOU23664  CG2 ILE J 778    12119  18459  11819   -686    198  -2521       C  
-ATOM  23665  CD1 ILE J 778     144.222  -3.327 113.977  1.00109.53           C  
-ANISOU23665  CD1 ILE J 778    11905  18573  11139   -779    116  -2496       C  
-ATOM  23666  N   SER J 779     142.136  -7.952 116.919  1.00123.92           N  
-ANISOU23666  N   SER J 779    13752  19629  13705   -814     63  -2677       N  
-ATOM  23667  CA  SER J 779     141.307  -8.600 117.933  1.00124.16           C  
-ANISOU23667  CA  SER J 779    13740  19485  13951   -848     47  -2620       C  
-ATOM  23668  C   SER J 779     140.600  -7.635 118.887  1.00121.56           C  
-ANISOU23668  C   SER J 779    13271  19173  13745   -856     54  -2415       C  
-ATOM  23669  O   SER J 779     139.398  -7.768 119.123  1.00126.99           O  
-ANISOU23669  O   SER J 779    13891  19800  14559   -953    -26  -2351       O  
-ATOM  23670  CB  SER J 779     142.136  -9.611 118.730  1.00124.89           C  
-ANISOU23670  CB  SER J 779    13904  19420  14128   -746    154  -2697       C  
-ATOM  23671  OG  SER J 779     141.337 -10.286 119.686  1.00124.88           O  
-ANISOU23671  OG  SER J 779    13878  19245  14327   -787    143  -2641       O  
-ATOM  23672  N   LEU J 780     141.353  -6.688 119.443  1.00111.32           N  
-ANISOU23672  N   LEU J 780    11929  17955  12415   -754    151  -2318       N  
-ATOM  23673  CA  LEU J 780     140.834  -5.715 120.413  1.00100.27           C  
-ANISOU23673  CA  LEU J 780    10406  16572  11122   -740    174  -2131       C  
-ATOM  23674  C   LEU J 780     140.349  -6.341 121.724  1.00 97.81           C  
-ANISOU23674  C   LEU J 780    10063  16088  11013   -731    222  -2069       C  
-ATOM  23675  O   LEU J 780     139.832  -5.642 122.596  1.00 93.68           O  
-ANISOU23675  O   LEU J 780     9441  15564  10590   -723    248  -1921       O  
-ATOM  23676  CB  LEU J 780     139.728  -4.844 119.802  1.00 92.73           C  
-ANISOU23676  CB  LEU J 780     9362  15724  10148   -843     52  -2041       C  
-ATOM  23677  CG  LEU J 780     140.130  -3.494 119.206  1.00 89.24           C  
-ANISOU23677  CG  LEU J 780     8890  15465   9554   -818     42  -1973       C  
-ATOM  23678  CD1 LEU J 780     140.672  -2.571 120.286  1.00 86.78           C  
-ANISOU23678  CD1 LEU J 780     8513  15170   9289   -714    153  -1841       C  
-ATOM  23679  CD2 LEU J 780     141.147  -3.677 118.096  1.00 92.07           C  
-ANISOU23679  CD2 LEU J 780     9361  15914   9707   -799     54  -2111       C  
-ATOM  23680  N   GLU J 781     140.519  -7.653 121.861  1.00 97.71           N  
-ANISOU23680  N   GLU J 781    10141  15927  11058   -732    237  -2183       N  
-ATOM  23681  CA  GLU J 781     140.112  -8.356 123.072  1.00 94.05           C  
-ANISOU23681  CA  GLU J 781     9670  15287  10776   -729    286  -2129       C  
-ATOM  23682  C   GLU J 781     141.026  -7.983 124.232  1.00 86.99           C  
-ANISOU23682  C   GLU J 781     8775  14370   9908   -590    415  -2051       C  
-ATOM  23683  O   GLU J 781     140.571  -7.780 125.358  1.00 83.56           O  
-ANISOU23683  O   GLU J 781     8283  13869   9597   -581    463  -1925       O  
-ATOM  23684  CB  GLU J 781     140.135  -9.869 122.849  1.00 77.52           C  
-ANISOU23684  CB  GLU J 781     7691  13035   8729   -764    262  -2277       C  
-ATOM  23685  N   SER J 782     142.320  -7.894 123.945  1.00 89.27           N  
-ANISOU23685  N   SER J 782     9125  14716  10077   -484    472  -2129       N  
-ATOM  23686  CA  SER J 782     143.305  -7.490 124.939  1.00 89.35           C  
-ANISOU23686  CA  SER J 782     9132  14719  10096   -348    581  -2068       C  
-ATOM  23687  C   SER J 782     144.469  -6.788 124.254  1.00 88.72           C  
-ANISOU23687  C   SER J 782     9062  14795   9854   -271    615  -2120       C  
-ATOM  23688  O   SER J 782     144.598  -6.837 123.030  1.00 89.04           O  
-ANISOU23688  O   SER J 782     9135  14926   9771   -315    566  -2224       O  
-ATOM  23689  CB  SER J 782     143.809  -8.702 125.724  1.00 89.79           C  
-ANISOU23689  CB  SER J 782     9282  14590  10244   -279    637  -2129       C  
-ATOM  23690  OG  SER J 782     144.528  -9.593 124.889  1.00 86.38           O  
-ANISOU23690  OG  SER J 782     8950  14131   9738   -252    625  -2307       O  
-ATOM  23691  N   SER J 783     145.311  -6.131 125.046  1.00 86.98           N  
-ANISOU23691  N   SER J 783     8813  14606   9630   -160    700  -2049       N  
-ATOM  23692  CA  SER J 783     146.478  -5.437 124.517  1.00 81.89           C  
-ANISOU23692  CA  SER J 783     8165  14104   8846    -85    745  -2089       C  
-ATOM  23693  C   SER J 783     147.410  -6.413 123.807  1.00 85.73           C  
-ANISOU23693  C   SER J 783     8746  14568   9261    -37    767  -2275       C  
-ATOM  23694  O   SER J 783     147.987  -6.091 122.768  1.00 82.75           O  
-ANISOU23694  O   SER J 783     8379  14323   8738    -39    771  -2355       O  
-ATOM  23695  CB  SER J 783     147.225  -4.710 125.637  1.00 75.30           C  
-ANISOU23695  CB  SER J 783     7286  13278   8047     27    829  -1987       C  
-ATOM  23696  OG  SER J 783     147.654  -5.618 126.636  1.00 75.11           O  
-ANISOU23696  OG  SER J 783     7317  13095   8126    111    878  -2011       O  
-ATOM  23697  N   LYS J 784     147.548  -7.609 124.371  1.00 89.74           N  
-ANISOU23697  N   LYS J 784     9324  14904   9869      6    784  -2342       N  
-ATOM  23698  CA  LYS J 784     148.365  -8.648 123.760  1.00 90.57           C  
-ANISOU23698  CA  LYS J 784     9524  14962   9928     60    801  -2527       C  
-ATOM  23699  C   LYS J 784     147.712  -9.147 122.476  1.00 95.02           C  
-ANISOU23699  C   LYS J 784    10137  15551  10416    -56    719  -2642       C  
-ATOM  23700  O   LYS J 784     148.392  -9.421 121.488  1.00 98.77           O  
-ANISOU23700  O   LYS J 784    10665  16093  10769    -35    731  -2788       O  
-ATOM  23701  CB  LYS J 784     148.576  -9.811 124.732  1.00 86.56           C  
-ANISOU23701  CB  LYS J 784     9086  14244   9558    132    827  -2559       C  
-ATOM  23702  CG  LYS J 784     149.540 -10.872 124.225  1.00 86.17           C  
-ANISOU23702  CG  LYS J 784     9131  14132   9477    215    851  -2750       C  
-ATOM  23703  CD  LYS J 784     149.728 -11.983 125.244  1.00 89.96           C  
-ANISOU23703  CD  LYS J 784     9686  14394  10102    290    867  -2766       C  
-ATOM  23704  CE  LYS J 784     150.725 -13.019 124.752  1.00 92.92           C  
-ANISOU23704  CE  LYS J 784    10151  14700  10454    388    889  -2961       C  
-ATOM  23705  NZ  LYS J 784     150.912 -14.123 125.734  1.00 92.91           N1+
-ANISOU23705  NZ  LYS J 784    10233  14473  10597    466    893  -2973       N1+
-ATOM  23706  N   ALA J 785     146.388  -9.257 122.499  1.00 93.46           N  
-ANISOU23706  N   ALA J 785     9920  15300  10290   -179    636  -2577       N  
-ATOM  23707  CA  ALA J 785     145.633  -9.686 121.328  1.00 95.08           C  
-ANISOU23707  CA  ALA J 785    10167  15526  10433   -301    537  -2673       C  
-ATOM  23708  C   ALA J 785     145.740  -8.654 120.212  1.00 95.10           C  
-ANISOU23708  C   ALA J 785    10136  15741  10257   -343    509  -2673       C  
-ATOM  23709  O   ALA J 785     145.872  -9.003 119.039  1.00 98.19           O  
-ANISOU23709  O   ALA J 785    10595  16190  10522   -384    469  -2811       O  
-ATOM  23710  CB  ALA J 785     144.179  -9.926 121.694  1.00 95.44           C  
-ANISOU23710  CB  ALA J 785    10176  15475  10613   -425    453  -2586       C  
-ATOM  23711  N   LEU J 786     145.683  -7.380 120.588  1.00 91.36           N  
-ANISOU23711  N   LEU J 786     9564  15379   9769   -333    529  -2518       N  
-ATOM  23712  CA  LEU J 786     145.808  -6.289 119.630  1.00 85.46           C  
-ANISOU23712  CA  LEU J 786     8785  14830   8857   -369    506  -2492       C  
-ATOM  23713  C   LEU J 786     147.211  -6.270 119.034  1.00 83.07           C  
-ANISOU23713  C   LEU J 786     8533  14620   8408   -282    593  -2610       C  
-ATOM  23714  O   LEU J 786     147.389  -5.957 117.860  1.00 81.41           O  
-ANISOU23714  O   LEU J 786     8356  14545   8030   -327    570  -2675       O  
-ATOM  23715  CB  LEU J 786     145.491  -4.948 120.304  1.00 82.94           C  
-ANISOU23715  CB  LEU J 786     8352  14585   8575   -365    515  -2296       C  
-ATOM  23716  CG  LEU J 786     145.355  -3.691 119.438  1.00 85.75           C  
-ANISOU23716  CG  LEU J 786     8665  15127   8787   -419    470  -2227       C  
-ATOM  23717  CD1 LEU J 786     144.369  -2.727 120.074  1.00 87.45           C  
-ANISOU23717  CD1 LEU J 786     8774  15354   9100   -460    422  -2043       C  
-ATOM  23718  CD2 LEU J 786     146.696  -2.999 119.232  1.00 87.17           C  
-ANISOU23718  CD2 LEU J 786     8849  15430   8841   -333    569  -2240       C  
-ATOM  23719  N   ALA J 787     148.202  -6.608 119.851  1.00 86.47           N  
-ANISOU23719  N   ALA J 787     8971  14982   8904   -156    694  -2636       N  
-ATOM  23720  CA  ALA J 787     149.593  -6.602 119.412  1.00 85.13           C  
-ANISOU23720  CA  ALA J 787     8829  14896   8621    -60    790  -2746       C  
-ATOM  23721  C   ALA J 787     149.892  -7.767 118.473  1.00 88.08           C  
-ANISOU23721  C   ALA J 787     9312  15231   8923    -63    783  -2956       C  
-ATOM  23722  O   ALA J 787     150.574  -7.599 117.462  1.00 83.41           O  
-ANISOU23722  O   ALA J 787     8752  14771   8169    -57    821  -3059       O  
-ATOM  23723  CB  ALA J 787     150.528  -6.632 120.613  1.00 77.06           C  
-ANISOU23723  CB  ALA J 787     7772  13803   7704     78    885  -2710       C  
-ATOM  23724  N   ASP J 788     149.379  -8.945 118.815  1.00 92.99           N  
-ANISOU23724  N   ASP J 788     9994  15671   9665    -74    739  -3021       N  
-ATOM  23725  CA  ASP J 788     149.610 -10.144 118.015  1.00 99.64           C  
-ANISOU23725  CA  ASP J 788    10950  16449  10461    -72    726  -3227       C  
-ATOM  23726  C   ASP J 788     148.951 -10.042 116.643  1.00106.12           C  
-ANISOU23726  C   ASP J 788    11819  17375  11128   -202    638  -3295       C  
-ATOM  23727  O   ASP J 788     149.546 -10.414 115.632  1.00108.83           O  
-ANISOU23727  O   ASP J 788    12239  17784  11330   -188    664  -3459       O  
-ATOM  23728  CB  ASP J 788     149.103 -11.387 118.750  1.00101.67           C  
-ANISOU23728  CB  ASP J 788    11264  16471  10894    -69    687  -3262       C  
-ATOM  23729  CG  ASP J 788     149.876 -11.668 120.023  1.00103.79           C  
-ANISOU23729  CG  ASP J 788    11516  16623  11298     71    770  -3221       C  
-ATOM  23730  OD1 ASP J 788     151.081 -11.346 120.072  1.00106.35           O  
-ANISOU23730  OD1 ASP J 788    11816  17026  11567    188    863  -3258       O  
-ATOM  23731  OD2 ASP J 788     149.278 -12.213 120.975  1.00104.04           O1+
-ANISOU23731  OD2 ASP J 788    11558  16484  11489     60    741  -3152       O1+
-ATOM  23732  N   SER J 789     147.721  -9.539 116.616  1.00109.02           N  
-ANISOU23732  N   SER J 789    12140  17760  11522   -324    533  -3172       N  
-ATOM  23733  CA  SER J 789     146.980  -9.395 115.367  1.00112.12           C  
-ANISOU23733  CA  SER J 789    12574  18250  11777   -453    425  -3219       C  
-ATOM  23734  C   SER J 789     147.559  -8.282 114.498  1.00117.24           C  
-ANISOU23734  C   SER J 789    13207  19120  12219   -456    462  -3198       C  
-ATOM  23735  O   SER J 789     147.483  -8.337 113.271  1.00121.90           O  
-ANISOU23735  O   SER J 789    13872  19807  12638   -523    414  -3299       O  
-ATOM  23736  CB  SER J 789     145.498  -9.139 115.648  1.00109.36           C  
-ANISOU23736  CB  SER J 789    12162  17856  11534   -577    299  -3084       C  
-ATOM  23737  OG  SER J 789     145.328  -8.036 116.519  1.00107.05           O  
-ANISOU23737  OG  SER J 789    11749  17610  11313   -554    327  -2885       O  
-ATOM  23738  N   LEU J 790     148.136  -7.273 115.142  1.00115.77           N  
-ANISOU23738  N   LEU J 790    12931  19012  12046   -387    545  -3065       N  
-ATOM  23739  CA  LEU J 790     148.778  -6.175 114.429  1.00112.49           C  
-ANISOU23739  CA  LEU J 790    12495  18798  11447   -386    594  -3032       C  
-ATOM  23740  C   LEU J 790     150.122  -6.634 113.878  1.00113.99           C  
-ANISOU23740  C   LEU J 790    12750  19042  11520   -297    714  -3204       C  
-ATOM  23741  O   LEU J 790     150.595  -6.130 112.858  1.00105.59           O  
-ANISOU23741  O   LEU J 790    11718  18141  10260   -323    747  -3249       O  
-ATOM  23742  CB  LEU J 790     148.975  -4.979 115.363  1.00104.16           C  
-ANISOU23742  CB  LEU J 790    11322  17792  10460   -340    643  -2838       C  
-ATOM  23743  CG  LEU J 790     149.476  -3.669 114.756  1.00 99.94           C  
-ANISOU23743  CG  LEU J 790    10755  17456   9761   -357    680  -2760       C  
-ATOM  23744  CD1 LEU J 790     148.484  -3.145 113.734  1.00104.37           C  
-ANISOU23744  CD1 LEU J 790    11344  18114  10198   -492    551  -2714       C  
-ATOM  23745  CD2 LEU J 790     149.721  -2.637 115.845  1.00 91.05           C  
-ANISOU23745  CD2 LEU J 790     9518  16342   8734   -299    731  -2584       C  
-ATOM  23746  N   ASP J 791     150.728  -7.600 114.561  1.00123.37           N  
-ANISOU23746  N   ASP J 791    13955  20090  12829   -191    782  -3298       N  
-ATOM  23747  CA  ASP J 791     152.035  -8.119 114.181  1.00127.66           C  
-ANISOU23747  CA  ASP J 791    14543  20665  13296    -85    903  -3468       C  
-ATOM  23748  C   ASP J 791     151.937  -8.991 112.932  1.00128.94           C  
-ANISOU23748  C   ASP J 791    14833  20837  13321   -136    870  -3669       C  
-ATOM  23749  O   ASP J 791     152.773  -8.900 112.033  1.00130.72           O  
-ANISOU23749  O   ASP J 791    15098  21192  13376   -111    951  -3785       O  
-ATOM  23750  CB  ASP J 791     152.641  -8.918 115.338  1.00129.32           C  
-ANISOU23750  CB  ASP J 791    14736  20707  13694     49    967  -3503       C  
-ATOM  23751  CG  ASP J 791     154.154  -8.998 115.267  1.00132.78           C  
-ANISOU23751  CG  ASP J 791    15158  21207  14084    184   1109  -3612       C  
-ATOM  23752  OD1 ASP J 791     154.707  -8.997 114.147  1.00139.39           O  
-ANISOU23752  OD1 ASP J 791    16041  22173  14747    175   1162  -3742       O  
-ATOM  23753  OD2 ASP J 791     154.793  -9.062 116.338  1.00128.12           O1+
-ANISOU23753  OD2 ASP J 791    14508  20541  13632    299   1169  -3570       O1+
-ATOM  23754  N   ARG J 792     150.910  -9.834 112.880  1.00125.30           N  
-ANISOU23754  N   ARG J 792    14436  20237  12933   -210    751  -3713       N  
-ATOM  23755  CA  ARG J 792     150.708 -10.728 111.744  1.00121.47           C  
-ANISOU23755  CA  ARG J 792    14082  19740  12331   -265    701  -3908       C  
-ATOM  23756  C   ARG J 792     150.139  -9.984 110.539  1.00120.54           C  
-ANISOU23756  C   ARG J 792    13999  19797  12004   -396    621  -3885       C  
-ATOM  23757  O   ARG J 792     150.100 -10.516 109.429  1.00115.18           O  
-ANISOU23757  O   ARG J 792    13435  19155  11173   -445    589  -4047       O  
-ATOM  23758  CB  ARG J 792     149.797 -11.896 112.130  1.00114.15           C  
-ANISOU23758  CB  ARG J 792    13211  18594  11565   -307    594  -3960       C  
-ATOM  23759  CG  ARG J 792     148.425 -11.479 112.630  1.00109.00           C  
-ANISOU23759  CG  ARG J 792    12494  17895  11028   -424    464  -3781       C  
-ATOM  23760  CD  ARG J 792     147.627 -12.681 113.109  1.00113.13           C  
-ANISOU23760  CD  ARG J 792    13065  18192  11728   -462    380  -3831       C  
-ATOM  23761  NE  ARG J 792     146.324 -12.296 113.644  1.00118.85           N  
-ANISOU23761  NE  ARG J 792    13710  18872  12576   -572    269  -3660       N  
-ATOM  23762  CZ  ARG J 792     145.460 -13.145 114.191  1.00121.32           C  
-ANISOU23762  CZ  ARG J 792    14036  18997  13063   -629    194  -3655       C  
-ATOM  23763  NH1 ARG J 792     145.758 -14.434 114.280  1.00124.13           N1+
-ANISOU23763  NH1 ARG J 792    14491  19183  13488   -586    208  -3810       N1+
-ATOM  23764  NH2 ARG J 792     144.297 -12.705 114.652  1.00118.30           N  
-ANISOU23764  NH2 ARG J 792    13564  18595  12790   -728    106  -3496       N  
-ATOM  23765  N   CYS J 793     149.699  -8.750 110.766  1.00124.52           N  
-ANISOU23765  N   CYS J 793    14411  20404  12499   -451    586  -3684       N  
-ATOM  23766  CA  CYS J 793     149.179  -7.906 109.698  1.00124.75           C  
-ANISOU23766  CA  CYS J 793    14465  20600  12333   -569    506  -3632       C  
-ATOM  23767  C   CYS J 793     150.319  -7.403 108.817  1.00125.69           C  
-ANISOU23767  C   CYS J 793    14624  20905  12226   -533    629  -3705       C  
-ATOM  23768  O   CYS J 793     150.720  -6.243 108.906  1.00127.62           O  
-ANISOU23768  O   CYS J 793    14796  21283  12412   -525    687  -3569       O  
-ATOM  23769  CB  CYS J 793     148.404  -6.725 110.289  1.00120.91           C  
-ANISOU23769  CB  CYS J 793    13863  20154  11923   -624    435  -3391       C  
-ATOM  23770  SG  CYS J 793     147.614  -5.643 109.074  1.00205.64           S  
-ANISOU23770  SG  CYS J 793    24621  31070  22441   -769    305  -3299       S  
-ATOM  23771  N   VAL J 794     150.839  -8.283 107.966  1.00124.42           N  
-ANISOU23771  N   VAL J 794    14580  20752  11942   -513    674  -3922       N  
-ATOM  23772  CA  VAL J 794     151.980  -7.944 107.121  1.00128.38           C  
-ANISOU23772  CA  VAL J 794    15122  21426  12231   -474    812  -4015       C  
-ATOM  23773  C   VAL J 794     151.841  -8.517 105.708  1.00132.59           C  
-ANISOU23773  C   VAL J 794    15813  22024  12541   -546    772  -4201       C  
-ATOM  23774  O   VAL J 794     151.462  -9.675 105.529  1.00132.10           O  
-ANISOU23774  O   VAL J 794    15840  21829  12524   -552    707  -4356       O  
-ATOM  23775  CB  VAL J 794     153.313  -8.410 107.762  1.00110.13           C  
-ANISOU23775  CB  VAL J 794    12763  19069  10014   -311    989  -4110       C  
-ATOM  23776  CG1 VAL J 794     153.248  -9.887 108.132  1.00110.38           C  
-ANISOU23776  CG1 VAL J 794    12853  18892  10192   -245    969  -4276       C  
-ATOM  23777  CG2 VAL J 794     154.493  -8.126 106.840  1.00108.74           C  
-ANISOU23777  CG2 VAL J 794    12621  19075   9622   -274   1144  -4223       C  
-ATOM  23778  N   ASP J 795     152.138  -7.691 104.710  1.00137.05           N  
-ANISOU23778  N   ASP J 795    16421  22791  12862   -604    807  -4183       N  
-ATOM  23779  CA  ASP J 795     152.090  -8.115 103.315  1.00141.16           C  
-ANISOU23779  CA  ASP J 795    17102  23398  13134   -673    781  -4355       C  
-ATOM  23780  C   ASP J 795     153.480  -8.523 102.833  1.00141.12           C  
-ANISOU23780  C   ASP J 795    17142  23472  13005   -571    984  -4545       C  
-ATOM  23781  O   ASP J 795     154.448  -7.788 103.026  1.00140.83           O  
-ANISOU23781  O   ASP J 795    17022  23551  12937   -511   1136  -4481       O  
-ATOM  23782  CB  ASP J 795     151.531  -6.993 102.438  1.00145.24           C  
-ANISOU23782  CB  ASP J 795    17657  24091  13438   -806    691  -4222       C  
-ATOM  23783  CG  ASP J 795     151.369  -7.409 100.991  1.00152.28           C  
-ANISOU23783  CG  ASP J 795    18729  25072  14060   -889    642  -4389       C  
-ATOM  23784  OD1 ASP J 795     152.305  -7.178 100.197  1.00154.75           O  
-ANISOU23784  OD1 ASP J 795    19105  25539  14153   -871    785  -4475       O  
-ATOM  23785  OD2 ASP J 795     150.305  -7.964 100.645  1.00155.62           O1+
-ANISOU23785  OD2 ASP J 795    19229  25411  14487   -976    462  -4436       O1+
-ATOM  23786  N   PRO J 796     153.581  -9.704 102.204  1.00142.85           N  
-ANISOU23786  N   PRO J 796    17491  23627  13160   -552    986  -4783       N  
-ATOM  23787  CA  PRO J 796     154.866 -10.245 101.745  1.00146.64           C  
-ANISOU23787  CA  PRO J 796    18015  24164  13538   -444   1179  -4992       C  
-ATOM  23788  C   PRO J 796     155.448  -9.481 100.557  1.00152.13           C  
-ANISOU23788  C   PRO J 796    18775  25103  13923   -498   1282  -5016       C  
-ATOM  23789  O   PRO J 796     156.669  -9.423 100.408  1.00153.69           O  
-ANISOU23789  O   PRO J 796    18941  25398  14057   -406   1481  -5103       O  
-ATOM  23790  CB  PRO J 796     154.511 -11.675 101.331  1.00147.83           C  
-ANISOU23790  CB  PRO J 796    18306  24165  13699   -437   1108  -5227       C  
-ATOM  23791  CG  PRO J 796     153.071 -11.611 100.966  1.00146.27           C  
-ANISOU23791  CG  PRO J 796    18180  23929  13466   -593    880  -5153       C  
-ATOM  23792  CD  PRO J 796     152.462 -10.615 101.909  1.00144.19           C  
-ANISOU23792  CD  PRO J 796    17768  23657  13361   -633    803  -4874       C  
-ATOM  23793  N   GLU J 797     154.585  -8.905  99.726  1.00153.93           N  
-ANISOU23793  N   GLU J 797    19091  25430  13964   -646   1147  -4936       N  
-ATOM  23794  CA  GLU J 797     155.035  -8.181  98.541  1.00151.28           C  
-ANISOU23794  CA  GLU J 797    18841  25324  13312   -714   1229  -4948       C  
-ATOM  23795  C   GLU J 797     155.573  -6.795  98.891  1.00150.26           C  
-ANISOU23795  C   GLU J 797    18584  25338  13170   -717   1328  -4730       C  
-ATOM  23796  O   GLU J 797     156.277  -6.175  98.093  1.00151.15           O  
-ANISOU23796  O   GLU J 797    18737  25642  13052   -745   1456  -4737       O  
-ATOM  23797  CB  GLU J 797     153.903  -8.065  97.518  1.00148.36           C  
-ANISOU23797  CB  GLU J 797    18624  25004  12742   -871   1032  -4937       C  
-ATOM  23798  N   ASP J 798     155.239  -6.315 100.085  1.00144.30           N  
-ANISOU23798  N   ASP J 798    17679  24489  12661   -691   1271  -4537       N  
-ATOM  23799  CA  ASP J 798     155.697  -5.007 100.540  1.00135.94           C  
-ANISOU23799  CA  ASP J 798    16492  23540  11619   -691   1350  -4325       C  
-ATOM  23800  C   ASP J 798     155.877  -4.980 102.055  1.00134.59           C  
-ANISOU23800  C   ASP J 798    16148  23228  11762   -586   1372  -4221       C  
-ATOM  23801  O   ASP J 798     154.898  -4.984 102.800  1.00136.72           O  
-ANISOU23801  O   ASP J 798    16371  23365  12211   -610   1218  -4104       O  
-ATOM  23802  CB  ASP J 798     154.718  -3.914 100.105  1.00130.96           C  
-ANISOU23802  CB  ASP J 798    15895  22997  10869   -837   1191  -4120       C  
-ATOM  23803  CG  ASP J 798     155.181  -2.526 100.503  1.00127.68           C  
-ANISOU23803  CG  ASP J 798    15362  22692  10458   -845   1267  -3902       C  
-ATOM  23804  OD1 ASP J 798     156.408  -2.309 100.594  1.00123.54           O  
-ANISOU23804  OD1 ASP J 798    14777  22253   9910   -773   1469  -3939       O  
-ATOM  23805  OD2 ASP J 798     154.317  -1.652 100.724  1.00129.54           O1+
-ANISOU23805  OD2 ASP J 798    15564  22927  10728   -923   1124  -3696       O1+
-ATOM  23806  N   PRO J 799     157.138  -4.951 102.512  1.00131.98           N  
-ANISOU23806  N   PRO J 799    15721  22931  11496   -469   1565  -4266       N  
-ATOM  23807  CA  PRO J 799     157.486  -4.962 103.938  1.00128.55           C  
-ANISOU23807  CA  PRO J 799    15129  22370  11343   -356   1602  -4185       C  
-ATOM  23808  C   PRO J 799     156.961  -3.742 104.691  1.00126.67           C  
-ANISOU23808  C   PRO J 799    14784  22141  11204   -407   1521  -3915       C  
-ATOM  23809  O   PRO J 799     156.707  -3.831 105.892  1.00123.36           O  
-ANISOU23809  O   PRO J 799    14267  21579  11026   -347   1474  -3827       O  
-ATOM  23810  CB  PRO J 799     159.019  -4.942 103.923  1.00126.23           C  
-ANISOU23810  CB  PRO J 799    14765  22174  11022   -247   1830  -4285       C  
-ATOM  23811  CG  PRO J 799     159.398  -5.472 102.583  1.00128.66           C  
-ANISOU23811  CG  PRO J 799    15212  22593  11081   -273   1911  -4493       C  
-ATOM  23812  CD  PRO J 799     158.335  -4.978 101.655  1.00131.28           C  
-ANISOU23812  CD  PRO J 799    15670  23002  11208   -436   1764  -4413       C  
-ATOM  23813  N   TYR J 800     156.802  -2.621 103.994  1.00129.99           N  
-ANISOU23813  N   TYR J 800    15230  22722  11437   -516   1506  -3786       N  
-ATOM  23814  CA  TYR J 800     156.380  -1.379 104.637  1.00131.13           C  
-ANISOU23814  CA  TYR J 800    15278  22885  11663   -561   1439  -3533       C  
-ATOM  23815  C   TYR J 800     154.888  -1.370 104.970  1.00129.79           C  
-ANISOU23815  C   TYR J 800    15122  22597  11596   -632   1220  -3418       C  
-ATOM  23816  O   TYR J 800     154.419  -0.509 105.715  1.00131.68           O  
-ANISOU23816  O   TYR J 800    15270  22808  11956   -648   1152  -3220       O  
-ATOM  23817  CB  TYR J 800     156.743  -0.167 103.771  1.00134.41           C  
-ANISOU23817  CB  TYR J 800    15720  23504  11844   -654   1496  -3428       C  
-ATOM  23818  CG  TYR J 800     156.473   1.162 104.443  1.00134.53           C  
-ANISOU23818  CG  TYR J 800    15633  23537  11945   -689   1446  -3174       C  
-ATOM  23819  CD1 TYR J 800     157.320   1.646 105.431  1.00135.70           C  
-ANISOU23819  CD1 TYR J 800    15638  23673  12248   -603   1561  -3099       C  
-ATOM  23820  CD2 TYR J 800     155.369   1.929 104.094  1.00133.95           C  
-ANISOU23820  CD2 TYR J 800    15607  23487  11801   -803   1278  -3014       C  
-ATOM  23821  CE1 TYR J 800     157.076   2.857 106.051  1.00134.15           C  
-ANISOU23821  CE1 TYR J 800    15355  23485  12130   -634   1513  -2875       C  
-ATOM  23822  CE2 TYR J 800     155.117   3.140 104.709  1.00133.49           C  
-ANISOU23822  CE2 TYR J 800    15458  23436  11826   -828   1232  -2788       C  
-ATOM  23823  CZ  TYR J 800     155.974   3.599 105.686  1.00133.99           C  
-ANISOU23823  CZ  TYR J 800    15387  23484  12039   -744   1352  -2722       C  
-ATOM  23824  OH  TYR J 800     155.727   4.805 106.301  1.00134.27           O  
-ANISOU23824  OH  TYR J 800    15340  23519  12156   -768   1305  -2506       O  
-ATOM  23825  N   PHE J 801     154.149  -2.332 104.423  1.00124.75           N  
-ANISOU23825  N   PHE J 801    14594  21888  10916   -672   1112  -3549       N  
-ATOM  23826  CA  PHE J 801     152.715  -2.432 104.680  1.00117.94           C  
-ANISOU23826  CA  PHE J 801    13741  20914  10158   -744    903  -3460       C  
-ATOM  23827  C   PHE J 801     152.417  -2.559 106.171  1.00118.60           C  
-ANISOU23827  C   PHE J 801    13692  20829  10541   -669    877  -3363       C  
-ATOM  23828  O   PHE J 801     151.482  -1.940 106.679  1.00117.37           O  
-ANISOU23828  O   PHE J 801    13474  20631  10489   -719    754  -3189       O  
-ATOM  23829  CB  PHE J 801     152.105  -3.612 103.922  1.00110.88           C  
-ANISOU23829  CB  PHE J 801    12982  19955   9192   -790    805  -3647       C  
-ATOM  23830  CG  PHE J 801     150.664  -3.867 104.261  1.00107.54           C  
-ANISOU23830  CG  PHE J 801    12552  19401   8909   -860    597  -3575       C  
-ATOM  23831  CD1 PHE J 801     149.666  -3.042 103.769  1.00106.34           C  
-ANISOU23831  CD1 PHE J 801    12416  19318   8669   -979    438  -3430       C  
-ATOM  23832  CD2 PHE J 801     150.306  -4.931 105.073  1.00109.69           C  
-ANISOU23832  CD2 PHE J 801    12796  19478   9403   -808    561  -3649       C  
-ATOM  23833  CE1 PHE J 801     148.340  -3.273 104.080  1.00107.41           C  
-ANISOU23833  CE1 PHE J 801    12527  19338   8944  -1043    249  -3367       C  
-ATOM  23834  CE2 PHE J 801     148.981  -5.167 105.387  1.00110.92           C  
-ANISOU23834  CE2 PHE J 801    12935  19517   9693   -880    379  -3581       C  
-ATOM  23835  CZ  PHE J 801     147.997  -4.337 104.890  1.00109.30           C  
-ANISOU23835  CZ  PHE J 801    12732  19390   9407   -997    224  -3444       C  
-ATOM  23836  N   ASN J 802     153.218  -3.361 106.864  1.00116.84           N  
-ANISOU23836  N   ASN J 802    13430  20511  10455   -547    994  -3476       N  
-ATOM  23837  CA  ASN J 802     153.067  -3.543 108.303  1.00108.27           C  
-ANISOU23837  CA  ASN J 802    12232  19265   9641   -467    985  -3393       C  
-ATOM  23838  C   ASN J 802     153.322  -2.250 109.071  1.00106.69           C  
-ANISOU23838  C   ASN J 802    11906  19122   9508   -448   1025  -3184       C  
-ATOM  23839  O   ASN J 802     152.652  -1.963 110.063  1.00106.37           O  
-ANISOU23839  O   ASN J 802    11786  18981   9647   -443    951  -3043       O  
-ATOM  23840  CB  ASN J 802     154.002  -4.646 108.802  1.00103.22           C  
-ANISOU23840  CB  ASN J 802    11587  18522   9110   -332   1105  -3563       C  
-ATOM  23841  CG  ASN J 802     153.927  -4.836 110.303  1.00 96.23           C  
-ANISOU23841  CG  ASN J 802    10599  17473   8491   -245   1101  -3475       C  
-ATOM  23842  OD1 ASN J 802     154.683  -4.222 111.056  1.00 93.02           O  
-ANISOU23842  OD1 ASN J 802    10090  17093   8159   -168   1195  -3388       O  
-ATOM  23843  ND2 ASN J 802     153.012  -5.690 110.747  1.00 94.01           N  
-ANISOU23843  ND2 ASN J 802    10347  17021   8352   -261    992  -3497       N  
-ATOM  23844  N   THR J 803     154.294  -1.475 108.603  1.00107.69           N  
-ANISOU23844  N   THR J 803    12019  19409   9491   -441   1146  -3168       N  
-ATOM  23845  CA  THR J 803     154.619  -0.194 109.217  1.00107.69           C  
-ANISOU23845  CA  THR J 803    11909  19473   9535   -433   1187  -2977       C  
-ATOM  23846  C   THR J 803     153.476   0.794 109.012  1.00106.25           C  
-ANISOU23846  C   THR J 803    11730  19327   9313   -547   1037  -2791       C  
-ATOM  23847  O   THR J 803     153.143   1.570 109.909  1.00103.43           O  
-ANISOU23847  O   THR J 803    11279  18927   9092   -536    999  -2620       O  
-ATOM  23848  CB  THR J 803     155.911   0.400 108.625  1.00112.36           C  
-ANISOU23848  CB  THR J 803    12490  20235   9965   -418   1351  -3008       C  
-ATOM  23849  OG1 THR J 803     156.962  -0.572 108.690  1.00117.76           O  
-ANISOU23849  OG1 THR J 803    13171  20894  10677   -310   1489  -3200       O  
-ATOM  23850  CG2 THR J 803     156.329   1.647 109.391  1.00110.41           C  
-ANISOU23850  CG2 THR J 803    12125  20032   9795   -401   1397  -2821       C  
-ATOM  23851  N   LEU J 804     152.877   0.753 107.826  1.00109.20           N  
-ANISOU23851  N   LEU J 804    12215  19776   9499   -652    949  -2830       N  
-ATOM  23852  CA  LEU J 804     151.771   1.640 107.485  1.00109.89           C  
-ANISOU23852  CA  LEU J 804    12316  19903   9535   -761    791  -2666       C  
-ATOM  23853  C   LEU J 804     150.553   1.390 108.369  1.00108.34           C  
-ANISOU23853  C   LEU J 804    12058  19548   9557   -764    646  -2585       C  
-ATOM  23854  O   LEU J 804     149.893   2.331 108.807  1.00104.73           O  
-ANISOU23854  O   LEU J 804    11533  19087   9174   -795    563  -2402       O  
-ATOM  23855  CB  LEU J 804     151.390   1.480 106.012  1.00110.20           C  
-ANISOU23855  CB  LEU J 804    12501  20047   9324   -867    715  -2747       C  
-ATOM  23856  CG  LEU J 804     150.183   2.293 105.536  1.00109.99           C  
-ANISOU23856  CG  LEU J 804    12501  20059   9232   -982    526  -2592       C  
-ATOM  23857  CD1 LEU J 804     150.436   3.784 105.705  1.00108.86           C  
-ANISOU23857  CD1 LEU J 804    12296  20009   9057   -999    552  -2388       C  
-ATOM  23858  CD2 LEU J 804     149.846   1.961 104.091  1.00113.15           C  
-ANISOU23858  CD2 LEU J 804    13059  20552   9382  -1080    446  -2697       C  
-ATOM  23859  N   VAL J 805     150.258   0.120 108.626  1.00108.29           N  
-ANISOU23859  N   VAL J 805    12078  19410   9657   -733    621  -2723       N  
-ATOM  23860  CA  VAL J 805     149.129  -0.240 109.476  1.00105.95           C  
-ANISOU23860  CA  VAL J 805    11724  18958   9575   -741    499  -2659       C  
-ATOM  23861  C   VAL J 805     149.382   0.203 110.914  1.00108.94           C  
-ANISOU23861  C   VAL J 805    11973  19256  10163   -651    566  -2533       C  
-ATOM  23862  O   VAL J 805     148.477   0.689 111.593  1.00111.63           O  
-ANISOU23862  O   VAL J 805    12238  19536  10640   -673    476  -2387       O  
-ATOM  23863  CB  VAL J 805     148.849  -1.757 109.435  1.00103.62           C  
-ANISOU23863  CB  VAL J 805    11494  18530   9347   -730    469  -2842       C  
-ATOM  23864  CG1 VAL J 805     147.672  -2.108 110.331  1.00100.16           C  
-ANISOU23864  CG1 VAL J 805    10990  17933   9134   -750    353  -2766       C  
-ATOM  23865  CG2 VAL J 805     148.578  -2.206 108.009  1.00108.53           C  
-ANISOU23865  CG2 VAL J 805    12253  19228   9755   -821    395  -2976       C  
-ATOM  23866  N   ARG J 806     150.622   0.044 111.367  1.00107.51           N  
-ANISOU23866  N   ARG J 806    11765  19078  10004   -548    724  -2593       N  
-ATOM  23867  CA  ARG J 806     151.004   0.442 112.719  1.00103.55           C  
-ANISOU23867  CA  ARG J 806    11153  18507   9686   -456    792  -2487       C  
-ATOM  23868  C   ARG J 806     150.894   1.949 112.935  1.00 97.17           C  
-ANISOU23868  C   ARG J 806    10272  17786   8861   -486    776  -2287       C  
-ATOM  23869  O   ARG J 806     150.364   2.401 113.950  1.00 95.33           O  
-ANISOU23869  O   ARG J 806     9956  17474   8789   -464    737  -2153       O  
-ATOM  23870  CB  ARG J 806     152.423  -0.032 113.044  1.00105.00           C  
-ANISOU23870  CB  ARG J 806    11323  18688   9884   -340    955  -2604       C  
-ATOM  23871  CG  ARG J 806     152.494  -1.445 113.597  1.00102.20           C  
-ANISOU23871  CG  ARG J 806    10993  18171   9666   -264    972  -2744       C  
-ATOM  23872  CD  ARG J 806     153.892  -1.772 114.092  1.00 98.04           C  
-ANISOU23872  CD  ARG J 806    10432  17637   9184   -134   1123  -2832       C  
-ATOM  23873  NE  ARG J 806     153.884  -2.872 115.052  1.00 95.74           N  
-ANISOU23873  NE  ARG J 806    10138  17160   9079    -45   1125  -2899       N  
-ATOM  23874  CZ  ARG J 806     154.002  -4.154 114.723  1.00 95.40           C  
-ANISOU23874  CZ  ARG J 806    10176  17032   9041    -14   1131  -3078       C  
-ATOM  23875  NH1 ARG J 806     153.983  -5.087 115.665  1.00 95.91           N1+
-ANISOU23875  NH1 ARG J 806    10240  16918   9283     66   1128  -3118       N1+
-ATOM  23876  NH2 ARG J 806     154.138  -4.503 113.451  1.00 97.04           N  
-ANISOU23876  NH2 ARG J 806    10471  17327   9072    -63   1139  -3219       N  
-ATOM  23877  N   ILE J 807     151.394   2.724 111.977  1.00 93.88           N  
-ANISOU23877  N   ILE J 807     9892  17529   8247   -536    810  -2269       N  
-ATOM  23878  CA  ILE J 807     151.366   4.180 112.080  1.00 91.06           C  
-ANISOU23878  CA  ILE J 807     9481  17256   7860   -568    796  -2083       C  
-ATOM  23879  C   ILE J 807     149.944   4.707 111.893  1.00 90.50           C  
-ANISOU23879  C   ILE J 807     9411  17170   7806   -657    622  -1954       C  
-ATOM  23880  O   ILE J 807     149.649   5.862 112.203  1.00 89.23           O  
-ANISOU23880  O   ILE J 807     9194  17036   7675   -674    582  -1785       O  
-ATOM  23881  CB  ILE J 807     152.321   4.840 111.055  1.00 90.95           C  
-ANISOU23881  CB  ILE J 807     9516  17418   7622   -607    886  -2098       C  
-ATOM  23882  CG1 ILE J 807     152.674   6.268 111.481  1.00 95.63           C  
-ANISOU23882  CG1 ILE J 807    10035  18071   8228   -608    918  -1917       C  
-ATOM  23883  CG2 ILE J 807     151.720   4.817 109.659  1.00 95.05           C  
-ANISOU23883  CG2 ILE J 807    10153  18031   7931   -720    791  -2132       C  
-ATOM  23884  CD1 ILE J 807     153.636   6.966 110.543  1.00 96.85           C  
-ANISOU23884  CD1 ILE J 807    10232  18394   8174   -654   1017  -1916       C  
-ATOM  23885  N   MET J 808     149.063   3.845 111.397  1.00 95.48           N  
-ANISOU23885  N   MET J 808    10100  17751   8426   -710    514  -2039       N  
-ATOM  23886  CA  MET J 808     147.672   4.210 111.164  1.00 93.13           C  
-ANISOU23886  CA  MET J 808     9796  17436   8154   -795    337  -1936       C  
-ATOM  23887  C   MET J 808     146.790   3.762 112.327  1.00 89.55           C  
-ANISOU23887  C   MET J 808     9254  16821   7948   -761    281  -1893       C  
-ATOM  23888  O   MET J 808     145.794   4.411 112.649  1.00 87.76           O  
-ANISOU23888  O   MET J 808     8964  16570   7813   -795    174  -1754       O  
-ATOM  23889  CB  MET J 808     147.184   3.600 109.850  1.00 87.95           C  
-ANISOU23889  CB  MET J 808     9257  16832   7327   -888    237  -2049       C  
-ATOM  23890  CG  MET J 808     145.762   3.954 109.464  1.00 87.55           C  
-ANISOU23890  CG  MET J 808     9202  16777   7288   -981     38  -1954       C  
-ATOM  23891  SD  MET J 808     145.385   3.350 107.809  1.00143.18           S  
-ANISOU23891  SD  MET J 808    16403  23908  14090  -1093    -77  -2091       S  
-ATOM  23892  CE  MET J 808     146.150   1.731 107.877  1.00 87.62           C  
-ANISOU23892  CE  MET J 808     9430  16790   7070  -1033     46  -2337       C  
-ATOM  23893  N   SER J 809     147.166   2.654 112.959  1.00 86.74           N  
-ANISOU23893  N   SER J 809     8898  16356   7704   -693    358  -2012       N  
-ATOM  23894  CA  SER J 809     146.448   2.162 114.130  1.00 87.23           C  
-ANISOU23894  CA  SER J 809     8886  16260   7998   -659    329  -1975       C  
-ATOM  23895  C   SER J 809     146.881   2.924 115.378  1.00 91.60           C  
-ANISOU23895  C   SER J 809     9343  16780   8681   -572    416  -1847       C  
-ATOM  23896  O   SER J 809     146.313   2.752 116.456  1.00 89.71           O  
-ANISOU23896  O   SER J 809     9036  16422   8629   -539    404  -1786       O  
-ATOM  23897  CB  SER J 809     146.680   0.661 114.320  1.00 85.76           C  
-ANISOU23897  CB  SER J 809     8752  15957   7877   -622    372  -2147       C  
-ATOM  23898  OG  SER J 809     148.046   0.381 114.566  1.00 90.00           O  
-ANISOU23898  OG  SER J 809     9306  16504   8385   -524    523  -2234       O  
-ATOM  23899  N   THR J 810     147.898   3.765 115.221  1.00 96.82           N  
-ANISOU23899  N   THR J 810    10001  17548   9239   -538    505  -1810       N  
-ATOM  23900  CA  THR J 810     148.369   4.615 116.305  1.00 96.16           C  
-ANISOU23900  CA  THR J 810     9832  17447   9257   -463    578  -1689       C  
-ATOM  23901  C   THR J 810     147.457   5.832 116.426  1.00 92.96           C  
-ANISOU23901  C   THR J 810     9369  17070   8884   -511    480  -1509       C  
-ATOM  23902  O   THR J 810     147.274   6.383 117.512  1.00 91.87           O  
-ANISOU23902  O   THR J 810     9150  16868   8886   -461    495  -1397       O  
-ATOM  23903  CB  THR J 810     149.823   5.074 116.061  1.00101.95           C  
-ANISOU23903  CB  THR J 810    10576  18285   9873   -418    708  -1720       C  
-ATOM  23904  OG1 THR J 810     150.650   3.933 115.797  1.00104.88           O  
-ANISOU23904  OG1 THR J 810    11002  18643  10206   -373    794  -1900       O  
-ATOM  23905  CG2 THR J 810     150.369   5.816 117.271  1.00102.10           C  
-ANISOU23905  CG2 THR J 810    10509  18270  10014   -335    781  -1613       C  
-ATOM  23906  N   ARG J 811     146.874   6.236 115.301  1.00 92.95           N  
-ANISOU23906  N   ARG J 811     9411  17158   8748   -606    375  -1483       N  
-ATOM  23907  CA  ARG J 811     145.986   7.394 115.262  1.00 92.11           C  
-ANISOU23907  CA  ARG J 811     9256  17081   8659   -652    265  -1317       C  
-ATOM  23908  C   ARG J 811     144.658   7.144 115.972  1.00 83.38           C  
-ANISOU23908  C   ARG J 811     8076  15861   7744   -660    168  -1260       C  
-ATOM  23909  O   ARG J 811     143.951   8.088 116.326  1.00 77.19           O  
-ANISOU23909  O   ARG J 811     7222  15071   7034   -665    100  -1117       O  
-ATOM  23910  CB  ARG J 811     145.723   7.827 113.817  1.00 97.49           C  
-ANISOU23910  CB  ARG J 811    10017  17889   9137   -751    167  -1308       C  
-ATOM  23911  CG  ARG J 811     146.890   8.534 113.149  1.00 98.11           C  
-ANISOU23911  CG  ARG J 811    10152  18098   9026   -758    257  -1301       C  
-ATOM  23912  CD  ARG J 811     146.485   9.091 111.793  1.00 99.62           C  
-ANISOU23912  CD  ARG J 811    10427  18407   9018   -862    145  -1262       C  
-ATOM  23913  NE  ARG J 811     147.529   9.927 111.210  1.00100.27           N  
-ANISOU23913  NE  ARG J 811    10560  18615   8925   -878    233  -1224       N  
-ATOM  23914  CZ  ARG J 811     148.480   9.477 110.398  1.00102.60           C  
-ANISOU23914  CZ  ARG J 811    10941  19002   9042   -897    331  -1348       C  
-ATOM  23915  NH1 ARG J 811     148.520   8.193 110.070  1.00105.83           N1+
-ANISOU23915  NH1 ARG J 811    11401  19385   9424   -894    349  -1523       N1+
-ATOM  23916  NH2 ARG J 811     149.392  10.310 109.914  1.00101.40           N  
-ANISOU23916  NH2 ARG J 811    10822  18964   8740   -920    416  -1299       N  
-ATOM  23917  N   CYS J 812     144.318   5.876 116.175  1.00 84.51           N  
-ANISOU23917  N   CYS J 812     8231  15910   7968   -661    163  -1373       N  
-ATOM  23918  CA  CYS J 812     143.061   5.527 116.828  1.00 91.91           C  
-ANISOU23918  CA  CYS J 812     9096  16737   9089   -679     81  -1330       C  
-ATOM  23919  C   CYS J 812     143.265   5.037 118.261  1.00 92.36           C  
-ANISOU23919  C   CYS J 812     9099  16664   9329   -592    186  -1329       C  
-ATOM  23920  O   CYS J 812     142.479   4.240 118.774  1.00 91.62           O  
-ANISOU23920  O   CYS J 812     8975  16461   9376   -606    156  -1352       O  
-ATOM  23921  CB  CYS J 812     142.290   4.491 116.004  1.00 95.21           C  
-ANISOU23921  CB  CYS J 812     9564  17133   9480   -766    -26  -1441       C  
-ATOM  23922  SG  CYS J 812     143.239   3.024 115.556  1.00124.14           S  
-ANISOU23922  SG  CYS J 812    13345  20768  13056   -750     59  -1659       S  
-ATOM  23923  N   MET J 813     144.325   5.521 118.900  1.00 90.71           N  
-ANISOU23923  N   MET J 813     8882  16467   9115   -506    305  -1299       N  
-ATOM  23924  CA  MET J 813     144.584   5.217 120.303  1.00 84.78           C  
-ANISOU23924  CA  MET J 813     8088  15603   8524   -417    399  -1281       C  
-ATOM  23925  C   MET J 813     144.178   6.387 121.188  1.00 81.91           C  
-ANISOU23925  C   MET J 813     7636  15229   8259   -383    397  -1118       C  
-ATOM  23926  O   MET J 813     144.312   7.547 120.797  1.00 85.19           O  
-ANISOU23926  O   MET J 813     8036  15737   8596   -395    371  -1030       O  
-ATOM  23927  CB  MET J 813     146.061   4.882 120.522  1.00 79.16           C  
-ANISOU23927  CB  MET J 813     7422  14899   7756   -335    529  -1368       C  
-ATOM  23928  CG  MET J 813     146.423   3.450 120.181  1.00 79.86           C  
-ANISOU23928  CG  MET J 813     7586  14934   7824   -331    557  -1538       C  
-ATOM  23929  SD  MET J 813     145.608   2.274 121.278  1.00140.30           S  
-ANISOU23929  SD  MET J 813    15224  22398  15685   -313    550  -1559       S  
-ATOM  23930  CE  MET J 813     146.001   0.726 120.469  1.00 99.27           C  
-ANISOU23930  CE  MET J 813    10135  17160  10423   -331    555  -1767       C  
-ATOM  23931  N   MET J 814     143.678   6.079 122.380  1.00 75.19           N  
-ANISOU23931  N   MET J 814     6732  14260   7578   -341    427  -1078       N  
-ATOM  23932  CA  MET J 814     143.287   7.113 123.330  1.00 72.68           C  
-ANISOU23932  CA  MET J 814     6333  13920   7362   -299    437   -936       C  
-ATOM  23933  C   MET J 814     144.512   7.825 123.894  1.00 69.99           C  
-ANISOU23933  C   MET J 814     6002  13608   6983   -213    536   -904       C  
-ATOM  23934  O   MET J 814     145.542   7.201 124.144  1.00 67.22           O  
-ANISOU23934  O   MET J 814     5698  13235   6607   -159    622   -990       O  
-ATOM  23935  CB  MET J 814     142.449   6.517 124.463  1.00 74.17           C  
-ANISOU23935  CB  MET J 814     6471  13977   7732   -280    457   -910       C  
-ATOM  23936  CG  MET J 814     141.087   5.983 124.032  1.00 76.63           C  
-ANISOU23936  CG  MET J 814     6745  14258   8114   -372    354   -918       C  
-ATOM  23937  SD  MET J 814     139.842   7.263 123.754  1.00105.71           S  
-ANISOU23937  SD  MET J 814    10322  18002  11841   -418    237   -776       S  
-ATOM  23938  CE  MET J 814     140.033   7.592 122.002  1.00 91.00           C  
-ANISOU23938  CE  MET J 814     8521  16278   9777   -498    121   -816       C  
-ATOM  23939  N   ALA J 815     144.393   9.134 124.088  1.00 62.66           N  
-ANISOU23939  N   ALA J 815     5027  12725   6057   -200    517   -781       N  
-ATOM  23940  CA  ALA J 815     145.505   9.940 124.577  1.00 61.70           C  
-ANISOU23940  CA  ALA J 815     4909  12634   5901   -131    597   -742       C  
-ATOM  23941  C   ALA J 815     145.831   9.633 126.034  1.00 73.61           C  
-ANISOU23941  C   ALA J 815     6402  14036   7532    -38    687   -737       C  
-ATOM  23942  O   ALA J 815     144.951   9.651 126.895  1.00 75.55           O  
-ANISOU23942  O   ALA J 815     6601  14198   7904    -21    679   -675       O  
-ATOM  23943  CB  ALA J 815     145.202  11.421 124.403  1.00 61.46           C  
-ANISOU23943  CB  ALA J 815     4839  12665   5849   -147    542   -610       C  
-ATOM  23944  N   ALA J 816     147.101   9.347 126.303  1.00 73.95           N  
-ANISOU23944  N   ALA J 816     6482  14081   7534     22    771   -803       N  
-ATOM  23945  CA  ALA J 816     147.562   9.131 127.668  1.00 72.85           C  
-ANISOU23945  CA  ALA J 816     6339  13847   7492    116    849   -795       C  
-ATOM  23946  C   ALA J 816     147.625  10.466 128.399  1.00 77.85           C  
-ANISOU23946  C   ALA J 816     6930  14490   8160    156    858   -675       C  
-ATOM  23947  O   ALA J 816     147.997  11.483 127.815  1.00 85.84           O  
-ANISOU23947  O   ALA J 816     7931  15592   9091    132    837   -628       O  
-ATOM  23948  CB  ALA J 816     148.923   8.456 127.669  1.00 68.01           C  
-ANISOU23948  CB  ALA J 816     5772  13240   6828    172    923   -905       C  
-ATOM  23949  N   GLN J 817     147.258  10.461 129.676  1.00 76.16           N  
-ANISOU23949  N   GLN J 817     6698  14177   8062    215    890   -624       N  
-ATOM  23950  CA  GLN J 817     147.202  11.696 130.449  1.00 77.89           C  
-ANISOU23950  CA  GLN J 817     6882  14391   8323    257    897   -515       C  
-ATOM  23951  C   GLN J 817     147.793  11.533 131.845  1.00 70.54           C  
-ANISOU23951  C   GLN J 817     5970  13373   7458    354    971   -514       C  
-ATOM  23952  O   GLN J 817     147.787  10.439 132.411  1.00 67.42           O  
-ANISOU23952  O   GLN J 817     5608  12896   7113    384   1008   -569       O  
-ATOM  23953  CB  GLN J 817     145.756  12.185 130.561  1.00 83.32           C  
-ANISOU23953  CB  GLN J 817     7513  15054   9090    222    840   -425       C  
-ATOM  23954  CG  GLN J 817     144.851  11.253 131.355  1.00 87.95           C  
-ANISOU23954  CG  GLN J 817     8089  15534   9792    231    864   -434       C  
-ATOM  23955  CD  GLN J 817     143.464  11.825 131.570  1.00 94.95           C  
-ANISOU23955  CD  GLN J 817     8903  16401  10772    206    821   -343       C  
-ATOM  23956  OE1 GLN J 817     142.696  11.326 132.393  1.00 97.73           O  
-ANISOU23956  OE1 GLN J 817     9233  16670  11231    218    855   -327       O  
-ATOM  23957  NE2 GLN J 817     143.135  12.877 130.829  1.00 96.79           N  
-ANISOU23957  NE2 GLN J 817     9096  16710  10968    170    747   -280       N  
-ATOM  23958  N   TYR J 818     148.306  12.630 132.393  1.00 62.85           N  
-ANISOU23958  N   TYR J 818     4984  12414   6481    399    986   -449       N  
-ATOM  23959  CA  TYR J 818     148.771  12.647 133.772  1.00 60.70           C  
-ANISOU23959  CA  TYR J 818     4734  12062   6268    489   1042   -435       C  
-ATOM  23960  C   TYR J 818     147.574  12.803 134.700  1.00 54.49           C  
-ANISOU23960  C   TYR J 818     3928  11193   5583    506   1048   -360       C  
-ATOM  23961  O   TYR J 818     146.530  13.316 134.295  1.00 69.13           O  
-ANISOU23961  O   TYR J 818     5734  13069   7464    457   1003   -301       O  
-ATOM  23962  CB  TYR J 818     149.750  13.799 134.004  1.00 60.88           C  
-ANISOU23962  CB  TYR J 818     4751  12130   6252    525   1049   -397       C  
-ATOM  23963  CG  TYR J 818     151.000  13.752 133.153  1.00 61.88           C  
-ANISOU23963  CG  TYR J 818     4884  12345   6283    508   1057   -466       C  
-ATOM  23964  CD1 TYR J 818     151.999  12.819 133.401  1.00 66.43           C  
-ANISOU23964  CD1 TYR J 818     5488  12902   6850    560   1102   -561       C  
-ATOM  23965  CD2 TYR J 818     151.189  14.653 132.113  1.00 54.74           C  
-ANISOU23965  CD2 TYR J 818     3957  11544   5299    443   1023   -434       C  
-ATOM  23966  CE1 TYR J 818     153.146  12.778 132.627  1.00 54.90           C  
-ANISOU23966  CE1 TYR J 818     4021  11529   5311    547   1121   -629       C  
-ATOM  23967  CE2 TYR J 818     152.333  14.622 131.337  1.00 78.51           C  
-ANISOU23967  CE2 TYR J 818     6969  14641   8219    422   1045   -496       C  
-ATOM  23968  CZ  TYR J 818     153.308  13.682 131.598  1.00 55.21           C  
-ANISOU23968  CZ  TYR J 818     4034  11675   5267    475   1098   -597       C  
-ATOM  23969  OH  TYR J 818     154.448  13.647 130.829  1.00 55.71           O  
-ANISOU23969  OH  TYR J 818     4087  11831   5249    458   1130   -664       O  
-ATOM  23970  N   PHE J 819     147.731  12.367 135.945  1.00 66.25           N  
-ANISOU23970  N   PHE J 819     5454  12590   7128    578   1103   -362       N  
-ATOM  23971  CA  PHE J 819     146.668  12.475 136.937  1.00 64.68           C  
-ANISOU23971  CA  PHE J 819     5244  12312   7020    599   1130   -295       C  
-ATOM  23972  C   PHE J 819     147.222  12.242 138.337  1.00 65.75           C  
-ANISOU23972  C   PHE J 819     5441  12362   7180    689   1192   -294       C  
-ATOM  23973  O   PHE J 819     148.389  11.886 138.500  1.00 68.03           O  
-ANISOU23973  O   PHE J 819     5775  12647   7424    734   1204   -350       O  
-ATOM  23974  CB  PHE J 819     145.555  11.466 136.644  1.00 62.51           C  
-ANISOU23974  CB  PHE J 819     4951  11999   6802    538   1126   -313       C  
-ATOM  23975  CG  PHE J 819     145.931  10.044 136.945  1.00 65.01           C  
-ANISOU23975  CG  PHE J 819     5332  12243   7127    553   1164   -390       C  
-ATOM  23976  CD1 PHE J 819     146.800   9.351 136.118  1.00 66.33           C  
-ANISOU23976  CD1 PHE J 819     5530  12444   7226    540   1146   -483       C  
-ATOM  23977  CD2 PHE J 819     145.410   9.397 138.052  1.00 65.82           C  
-ANISOU23977  CD2 PHE J 819     5467  12238   7304    581   1221   -369       C  
-ATOM  23978  CE1 PHE J 819     147.146   8.042 136.393  1.00 55.62           C  
-ANISOU23978  CE1 PHE J 819     4237  11011   5886    561   1175   -556       C  
-ATOM  23979  CE2 PHE J 819     145.752   8.089 138.331  1.00 55.43           C  
-ANISOU23979  CE2 PHE J 819     4220  10844   5997    595   1249   -433       C  
-ATOM  23980  CZ  PHE J 819     146.621   7.410 137.500  1.00 55.70           C  
-ANISOU23980  CZ  PHE J 819     4284  10906   5972    588   1222   -528       C  
-ATOM  23981  N   TYR J 820     146.383  12.450 139.346  1.00 62.51           N  
-ANISOU23981  N   TYR J 820     5030  11884   6838    716   1230   -232       N  
-ATOM  23982  CA  TYR J 820     146.759  12.134 140.719  1.00 61.16           C  
-ANISOU23982  CA  TYR J 820     4931  11624   6683    796   1290   -227       C  
-ATOM  23983  C   TYR J 820     145.950  10.943 141.225  1.00 66.23           C  
-ANISOU23983  C   TYR J 820     5602  12176   7385    780   1339   -232       C  
-ATOM  23984  O   TYR J 820     144.778  10.787 140.882  1.00 68.17           O  
-ANISOU23984  O   TYR J 820     5791  12422   7688    716   1339   -206       O  
-ATOM  23985  CB  TYR J 820     146.599  13.351 141.636  1.00 52.79           C  
-ANISOU23985  CB  TYR J 820     3869  10550   5637    851   1309   -154       C  
-ATOM  23986  CG  TYR J 820     145.185  13.870 141.766  1.00 56.00           C  
-ANISOU23986  CG  TYR J 820     4214  10950   6116    823   1325    -86       C  
-ATOM  23987  CD1 TYR J 820     144.663  14.761 140.838  1.00 56.50           C  
-ANISOU23987  CD1 TYR J 820     4195  11085   6188    775   1267    -52       C  
-ATOM  23988  CD2 TYR J 820     144.379  13.483 142.829  1.00 53.35           C  
-ANISOU23988  CD2 TYR J 820     3900  10533   5839    846   1398    -53       C  
-ATOM  23989  CE1 TYR J 820     143.373  15.243 140.958  1.00 62.25           C  
-ANISOU23989  CE1 TYR J 820     4854  11806   6993    758   1276      7       C  
-ATOM  23990  CE2 TYR J 820     143.088  13.960 142.958  1.00 60.89           C  
-ANISOU23990  CE2 TYR J 820     4782  11485   6869    824   1421      4       C  
-ATOM  23991  CZ  TYR J 820     142.591  14.840 142.021  1.00 64.50           C  
-ANISOU23991  CZ  TYR J 820     5149  12015   7345    784   1356     32       C  
-ATOM  23992  OH  TYR J 820     141.306  15.316 142.146  1.00 69.21           O  
-ANISOU23992  OH  TYR J 820     5662  12606   8027    771   1373     86       O  
-ATOM  23993  N   SER J 821     146.586  10.109 142.043  1.00 66.94           N  
-ANISOU23993  N   SER J 821     5779  12189   7465    836   1375   -263       N  
-ATOM  23994  CA  SER J 821     146.021   8.822 142.452  1.00 65.55           C  
-ANISOU23994  CA  SER J 821     5650  11919   7338    815   1418   -275       C  
-ATOM  23995  C   SER J 821     144.687   8.906 143.197  1.00 67.11           C  
-ANISOU23995  C   SER J 821     5826  12063   7607    792   1480   -200       C  
-ATOM  23996  O   SER J 821     143.994   7.900 143.347  1.00 74.18           O  
-ANISOU23996  O   SER J 821     6739  12892   8556    747   1515   -202       O  
-ATOM  23997  CB  SER J 821     147.038   8.043 143.291  1.00 66.61           C  
-ANISOU23997  CB  SER J 821     5893  11973   7442    893   1439   -311       C  
-ATOM  23998  OG  SER J 821     147.484   8.814 144.393  1.00 68.12           O  
-ANISOU23998  OG  SER J 821     6129  12146   7608    974   1461   -266       O  
-ATOM  23999  N   GLY J 822     144.330  10.098 143.661  1.00 64.28           N  
-ANISOU23999  N   GLY J 822     5430  11734   7257    820   1496   -137       N  
-ATOM  24000  CA  GLY J 822     143.081  10.284 144.376  1.00 69.29           C  
-ANISOU24000  CA  GLY J 822     6034  12330   7963    806   1565    -70       C  
-ATOM  24001  C   GLY J 822     141.915  10.608 143.461  1.00 70.12           C  
-ANISOU24001  C   GLY J 822     6014  12493   8137    725   1535    -49       C  
-ATOM  24002  O   GLY J 822     140.763  10.635 143.895  1.00 68.56           O  
-ANISOU24002  O   GLY J 822     5765  12268   8017    699   1590     -1       O  
-ATOM  24003  N   ALA J 823     142.215  10.852 142.189  1.00 67.66           N  
-ANISOU24003  N   ALA J 823     5651  12263   7795    683   1447    -85       N  
-ATOM  24004  CA  ALA J 823     141.191  11.221 141.218  1.00 66.35           C  
-ANISOU24004  CA  ALA J 823     5370  12158   7681    608   1395    -65       C  
-ATOM  24005  C   ALA J 823     140.512   9.995 140.618  1.00 65.78           C  
-ANISOU24005  C   ALA J 823     5273  12061   7659    518   1383   -103       C  
-ATOM  24006  O   ALA J 823     139.382  10.074 140.137  1.00 71.22           O  
-ANISOU24006  O   ALA J 823     5865  12774   8422    452   1358    -78       O  
-ATOM  24007  CB  ALA J 823     141.790  12.083 140.119  1.00 72.95           C  
-ANISOU24007  CB  ALA J 823     6175  13094   8451    598   1303    -78       C  
-ATOM  24008  N   TYR J 824     141.209   8.865 140.644  1.00 65.63           N  
-ANISOU24008  N   TYR J 824     5341  11992   7604    516   1393   -165       N  
-ATOM  24009  CA  TYR J 824     140.676   7.631 140.080  1.00 73.71           C  
-ANISOU24009  CA  TYR J 824     6358  12978   8671    431   1378   -211       C  
-ATOM  24010  C   TYR J 824     140.922   6.447 141.006  1.00 80.35           C  
-ANISOU24010  C   TYR J 824     7301  13700   9528    451   1450   -229       C  
-ATOM  24011  O   TYR J 824     141.700   6.538 141.956  1.00 79.23           O  
-ANISOU24011  O   TYR J 824     7244  13515   9343    537   1497   -216       O  
-ATOM  24012  CB  TYR J 824     141.300   7.357 138.710  1.00 77.22           C  
-ANISOU24012  CB  TYR J 824     6805  13490   9046    391   1288   -291       C  
-ATOM  24013  CG  TYR J 824     141.029   8.432 137.684  1.00 84.30           C  
-ANISOU24013  CG  TYR J 824     7613  14500   9916    358   1207   -271       C  
-ATOM  24014  CD1 TYR J 824     139.895   8.385 136.883  1.00 90.08           C  
-ANISOU24014  CD1 TYR J 824     8255  15265  10705    268   1149   -261       C  
-ATOM  24015  CD2 TYR J 824     141.908   9.494 137.513  1.00 87.21           C  
-ANISOU24015  CD2 TYR J 824     7990  14939  10205    413   1183   -258       C  
-ATOM  24016  CE1 TYR J 824     139.643   9.365 135.942  1.00 94.27           C  
-ANISOU24016  CE1 TYR J 824     8715  15896  11208    241   1065   -236       C  
-ATOM  24017  CE2 TYR J 824     141.664  10.479 136.575  1.00 93.45           C  
-ANISOU24017  CE2 TYR J 824     8713  15827  10969    380   1107   -230       C  
-ATOM  24018  CZ  TYR J 824     140.531  10.410 135.792  1.00 97.14           C  
-ANISOU24018  CZ  TYR J 824     9099  16324  11487    297   1046   -218       C  
-ATOM  24019  OH  TYR J 824     140.284  11.388 134.857  1.00100.54           O  
-ANISOU24019  OH  TYR J 824     9470  16845  11886    267    960   -184       O  
-ATOM  24020  N   SER J 825     140.250   5.336 140.725  1.00 86.67           N  
-ANISOU24020  N   SER J 825     8097  14444  10390    370   1451   -256       N  
-ATOM  24021  CA  SER J 825     140.453   4.109 141.483  1.00 85.83           C  
-ANISOU24021  CA  SER J 825     8096  14214  10301    377   1510   -272       C  
-ATOM  24022  C   SER J 825     141.652   3.353 140.922  1.00 83.32           C  
-ANISOU24022  C   SER J 825     7866  13880   9912    405   1459   -367       C  
-ATOM  24023  O   SER J 825     142.175   3.704 139.865  1.00 82.38           O  
-ANISOU24023  O   SER J 825     7716  13852   9735    400   1387   -423       O  
-ATOM  24024  CB  SER J 825     139.201   3.234 141.434  1.00 90.13           C  
-ANISOU24024  CB  SER J 825     8598  14695  10953    270   1534   -260       C  
-ATOM  24025  OG  SER J 825     139.337   2.104 142.277  1.00 94.95           O  
-ANISOU24025  OG  SER J 825     9319  15175  11584    274   1598   -259       O  
-ATOM  24026  N   TYR J 826     142.085   2.316 141.633  1.00 81.43           N  
-ANISOU24026  N   TYR J 826     7739  13525   9676    436   1500   -385       N  
-ATOM  24027  CA  TYR J 826     143.263   1.547 141.229  1.00 78.36           C  
-ANISOU24027  CA  TYR J 826     7436  13108   9230    480   1458   -478       C  
-ATOM  24028  C   TYR J 826     143.187   0.875 139.846  1.00 75.02           C  
-ANISOU24028  C   TYR J 826     6986  12712   8806    403   1386   -574       C  
-ATOM  24029  O   TYR J 826     144.163   0.914 139.098  1.00 74.85           O  
-ANISOU24029  O   TYR J 826     6978  12750   8713    439   1338   -653       O  
-ATOM  24030  CB  TYR J 826     143.659   0.527 142.305  1.00 77.37           C  
-ANISOU24030  CB  TYR J 826     7441  12837   9118    531   1509   -472       C  
-ATOM  24031  CG  TYR J 826     144.967  -0.172 142.012  1.00 76.74           C  
-ANISOU24031  CG  TYR J 826     7446  12725   8985    601   1466   -566       C  
-ATOM  24032  CD1 TYR J 826     146.181   0.449 142.274  1.00 76.75           C  
-ANISOU24032  CD1 TYR J 826     7471  12775   8914    709   1451   -581       C  
-ATOM  24033  CD2 TYR J 826     144.989  -1.451 141.470  1.00 79.43           C  
-ANISOU24033  CD2 TYR J 826     7839  12984   9356    560   1438   -645       C  
-ATOM  24034  CE1 TYR J 826     147.381  -0.182 142.005  1.00 80.82           C  
-ANISOU24034  CE1 TYR J 826     8049  13267   9393    778   1414   -671       C  
-ATOM  24035  CE2 TYR J 826     146.184  -2.091 141.199  1.00 82.34           C  
-ANISOU24035  CE2 TYR J 826     8279  13321   9684    634   1402   -738       C  
-ATOM  24036  CZ  TYR J 826     147.377  -1.452 141.468  1.00 80.81           C  
-ANISOU24036  CZ  TYR J 826     8096  13185   9423    745   1392   -751       C  
-ATOM  24037  OH  TYR J 826     148.569  -2.085 141.200  1.00 76.96           O  
-ANISOU24037  OH  TYR J 826     7666  12671   8906    824   1357   -847       O  
-ATOM  24038  N   PRO J 827     142.044   0.247 139.501  1.00 70.68           N  
-ANISOU24038  N   PRO J 827     6398  12121   8335    294   1380   -572       N  
-ATOM  24039  CA  PRO J 827     141.974  -0.348 138.160  1.00 73.16           C  
-ANISOU24039  CA  PRO J 827     6693  12465   8639    219   1302   -670       C  
-ATOM  24040  C   PRO J 827     142.081   0.677 137.029  1.00 78.69           C  
-ANISOU24040  C   PRO J 827     7305  13322   9272    203   1233   -691       C  
-ATOM  24041  O   PRO J 827     142.382   0.303 135.895  1.00 78.48           O  
-ANISOU24041  O   PRO J 827     7284  13338   9196    167   1169   -784       O  
-ATOM  24042  CB  PRO J 827     140.589  -1.000 138.140  1.00 73.37           C  
-ANISOU24042  CB  PRO J 827     6677  12425   8775    100   1307   -644       C  
-ATOM  24043  CG  PRO J 827     140.289  -1.279 139.564  1.00 72.61           C  
-ANISOU24043  CG  PRO J 827     6632  12218   8739    126   1403   -559       C  
-ATOM  24044  CD  PRO J 827     140.876  -0.129 140.319  1.00 68.53           C  
-ANISOU24044  CD  PRO J 827     6113  11761   8163    233   1444   -495       C  
-ATOM  24045  N   ASP J 828     141.837   1.948 137.335  1.00 83.98           N  
-ANISOU24045  N   ASP J 828     7901  14072   9934    228   1246   -606       N  
-ATOM  24046  CA  ASP J 828     141.915   3.005 136.332  1.00 85.09           C  
-ANISOU24046  CA  ASP J 828     7966  14354  10011    212   1180   -609       C  
-ATOM  24047  C   ASP J 828     143.337   3.535 136.162  1.00 79.41           C  
-ANISOU24047  C   ASP J 828     7288  13699   9183    301   1176   -646       C  
-ATOM  24048  O   ASP J 828     143.590   4.396 135.319  1.00 78.81           O  
-ANISOU24048  O   ASP J 828     7166  13740   9040    291   1127   -650       O  
-ATOM  24049  CB  ASP J 828     140.961   4.150 136.679  1.00 91.46           C  
-ANISOU24049  CB  ASP J 828     8670  15210  10869    199   1189   -502       C  
-ATOM  24050  CG  ASP J 828     139.503   3.761 136.524  1.00 98.94           C  
-ANISOU24050  CG  ASP J 828     9540  16128  11926     96   1175   -475       C  
-ATOM  24051  OD1 ASP J 828     139.193   2.555 136.620  1.00100.78           O  
-ANISOU24051  OD1 ASP J 828     9814  16266  12211     45   1189   -515       O  
-ATOM  24052  OD2 ASP J 828     138.667   4.662 136.304  1.00104.18           O1+
-ANISOU24052  OD2 ASP J 828    10098  16858  12627     67   1145   -413       O1+
-ATOM  24053  N   PHE J 829     144.264   3.015 136.962  1.00 78.05           N  
-ANISOU24053  N   PHE J 829     7205  13452   8998    385   1225   -671       N  
-ATOM  24054  CA  PHE J 829     145.668   3.399 136.856  1.00 77.08           C  
-ANISOU24054  CA  PHE J 829     7116  13384   8788    470   1223   -714       C  
-ATOM  24055  C   PHE J 829     146.311   2.699 135.662  1.00 78.04           C  
-ANISOU24055  C   PHE J 829     7261  13542   8847    447   1180   -836       C  
-ATOM  24056  O   PHE J 829     147.436   3.017 135.275  1.00 79.22           O  
-ANISOU24056  O   PHE J 829     7418  13761   8919    499   1174   -886       O  
-ATOM  24057  CB  PHE J 829     146.437   3.026 138.128  1.00 74.35           C  
-ANISOU24057  CB  PHE J 829     6855  12941   8454    572   1278   -703       C  
-ATOM  24058  CG  PHE J 829     146.026   3.803 139.351  1.00 72.68           C  
-ANISOU24058  CG  PHE J 829     6636  12702   8277    610   1326   -593       C  
-ATOM  24059  CD1 PHE J 829     145.143   4.866 139.263  1.00 74.64           C  
-ANISOU24059  CD1 PHE J 829     6797  13017   8545    568   1323   -516       C  
-ATOM  24060  CD2 PHE J 829     146.541   3.470 140.595  1.00 68.89           C  
-ANISOU24060  CD2 PHE J 829     6242  12128   7806    694   1373   -569       C  
-ATOM  24061  CE1 PHE J 829     144.773   5.575 140.394  1.00 71.42           C  
-ANISOU24061  CE1 PHE J 829     6386  12583   8167    610   1374   -424       C  
-ATOM  24062  CE2 PHE J 829     146.177   4.176 141.725  1.00 63.85           C  
-ANISOU24062  CE2 PHE J 829     5609  11465   7186    731   1422   -475       C  
-ATOM  24063  CZ  PHE J 829     145.293   5.230 141.625  1.00 63.67           C  
-ANISOU24063  CZ  PHE J 829     5496  11510   7184    690   1427   -406       C  
-ATOM  24064  N   ARG J 830     145.581   1.744 135.093  1.00 75.31           N  
-ANISOU24064  N   ARG J 830     6926  13149   8539    367   1152   -885       N  
-ATOM  24065  CA  ARG J 830     146.075   0.888 134.018  1.00 76.17           C  
-ANISOU24065  CA  ARG J 830     7074  13270   8596    343   1115  -1013       C  
-ATOM  24066  C   ARG J 830     146.598   1.661 132.808  1.00 72.86           C  
-ANISOU24066  C   ARG J 830     6611  13004   8066    324   1074  -1055       C  
-ATOM  24067  O   ARG J 830     145.965   2.606 132.337  1.00 74.37           O  
-ANISOU24067  O   ARG J 830     6733  13288   8239    268   1038   -992       O  
-ATOM  24068  CB  ARG J 830     144.970  -0.076 133.577  1.00 82.15           C  
-ANISOU24068  CB  ARG J 830     7837  13958   9418    239   1080  -1045       C  
-ATOM  24069  CG  ARG J 830     145.359  -1.017 132.448  1.00 87.11           C  
-ANISOU24069  CG  ARG J 830     8515  14589   9995    207   1037  -1185       C  
-ATOM  24070  CD  ARG J 830     146.347  -2.073 132.914  1.00 86.57           C  
-ANISOU24070  CD  ARG J 830     8546  14411   9936    294   1075  -1267       C  
-ATOM  24071  NE  ARG J 830     146.611  -3.062 131.873  1.00 87.99           N  
-ANISOU24071  NE  ARG J 830     8777  14575  10078    263   1038  -1409       N  
-ATOM  24072  CZ  ARG J 830     147.372  -4.139 132.040  1.00 92.55           C  
-ANISOU24072  CZ  ARG J 830     9443  15050  10670    329   1056  -1505       C  
-ATOM  24073  NH1 ARG J 830     147.555  -4.984 131.035  1.00 96.94           N1+
-ANISOU24073  NH1 ARG J 830    10046  15597  11191    299   1022  -1640       N1+
-ATOM  24074  NH2 ARG J 830     147.947  -4.372 133.211  1.00 91.88           N  
-ANISOU24074  NH2 ARG J 830     9406  14870  10634    427   1104  -1467       N  
-ATOM  24075  N   HIS J 831     147.763   1.249 132.315  1.00 67.99           N  
-ANISOU24075  N   HIS J 831     6039  12414   7380    375   1083  -1160       N  
-ATOM  24076  CA  HIS J 831     148.335   1.814 131.100  1.00 72.82           C  
-ANISOU24076  CA  HIS J 831     6624  13169   7876    352   1057  -1214       C  
-ATOM  24077  C   HIS J 831     148.274   0.770 129.990  1.00 78.77           C  
-ANISOU24077  C   HIS J 831     7422  13919   8589    296   1023  -1343       C  
-ATOM  24078  O   HIS J 831     149.042  -0.192 129.989  1.00 83.14           O  
-ANISOU24078  O   HIS J 831     8037  14412   9140    351   1050  -1449       O  
-ATOM  24079  CB  HIS J 831     149.781   2.249 131.342  1.00 75.08           C  
-ANISOU24079  CB  HIS J 831     6914  13507   8107    451   1104  -1239       C  
-ATOM  24080  CG  HIS J 831     150.345   3.108 130.253  1.00 81.27           C  
-ANISOU24080  CG  HIS J 831     7658  14448   8773    423   1093  -1261       C  
-ATOM  24081  ND1 HIS J 831     150.636   2.622 128.996  1.00 87.00           N  
-ANISOU24081  ND1 HIS J 831     8405  15240   9411    380   1078  -1374       N  
-ATOM  24082  CD2 HIS J 831     150.676   4.421 130.234  1.00 82.44           C  
-ANISOU24082  CD2 HIS J 831     7753  14698   8874    427   1097  -1183       C  
-ATOM  24083  CE1 HIS J 831     151.119   3.600 128.250  1.00 89.67           C  
-ANISOU24083  CE1 HIS J 831     8706  15717   9646    356   1078  -1359       C  
-ATOM  24084  NE2 HIS J 831     151.154   4.701 128.978  1.00 86.67           N  
-ANISOU24084  NE2 HIS J 831     8279  15358   9293    382   1088  -1242       N  
-ATOM  24085  N   TYR J 832     147.355   0.967 129.050  1.00 79.43           N  
-ANISOU24085  N   TYR J 832     7476  14064   8641    190    959  -1338       N  
-ATOM  24086  CA  TYR J 832     147.076  -0.021 128.011  1.00 79.40           C  
-ANISOU24086  CA  TYR J 832     7518  14047   8602    121    913  -1457       C  
-ATOM  24087  C   TYR J 832     148.269  -0.280 127.092  1.00 82.87           C  
-ANISOU24087  C   TYR J 832     8002  14564   8920    157    935  -1587       C  
-ATOM  24088  O   TYR J 832     148.618  -1.430 126.827  1.00 84.75           O  
-ANISOU24088  O   TYR J 832     8309  14734   9160    175    943  -1712       O  
-ATOM  24089  CB  TYR J 832     145.862   0.413 127.185  1.00 80.81           C  
-ANISOU24089  CB  TYR J 832     7649  14292   8763      1    827  -1414       C  
-ATOM  24090  CG  TYR J 832     145.339  -0.647 126.242  1.00 84.96           C  
-ANISOU24090  CG  TYR J 832     8223  14786   9272    -83    764  -1527       C  
-ATOM  24091  CD1 TYR J 832     144.425  -1.598 126.677  1.00 89.88           C  
-ANISOU24091  CD1 TYR J 832     8860  15273  10016   -131    741  -1533       C  
-ATOM  24092  CD2 TYR J 832     145.750  -0.691 124.916  1.00 85.49           C  
-ANISOU24092  CD2 TYR J 832     8325  14956   9199   -120    728  -1628       C  
-ATOM  24093  CE1 TYR J 832     143.940  -2.567 125.820  1.00 92.19           C  
-ANISOU24093  CE1 TYR J 832     9199  15529  10299   -214    676  -1640       C  
-ATOM  24094  CE2 TYR J 832     145.270  -1.657 124.052  1.00 89.02           C  
-ANISOU24094  CE2 TYR J 832     8826  15372   9625   -197    665  -1738       C  
-ATOM  24095  CZ  TYR J 832     144.366  -2.591 124.509  1.00 92.79           C  
-ANISOU24095  CZ  TYR J 832     9315  15709  10232   -244    634  -1746       C  
-ATOM  24096  OH  TYR J 832     143.884  -3.554 123.653  1.00 97.39           O  
-ANISOU24096  OH  TYR J 832     9952  16253  10799   -327    564  -1860       O  
-ATOM  24097  N   GLY J 833     148.890   0.794 126.613  1.00 84.43           N  
-ANISOU24097  N   GLY J 833     8161  14903   9015    167    948  -1559       N  
-ATOM  24098  CA  GLY J 833     149.983   0.688 125.662  1.00 84.50           C  
-ANISOU24098  CA  GLY J 833     8199  15009   8898    189    979  -1675       C  
-ATOM  24099  C   GLY J 833     151.245   0.052 126.215  1.00 85.23           C  
-ANISOU24099  C   GLY J 833     8321  15046   9017    308   1056  -1761       C  
-ATOM  24100  O   GLY J 833     152.121  -0.364 125.456  1.00 84.03           O  
-ANISOU24100  O   GLY J 833     8198  14948   8782    334   1090  -1886       O  
-ATOM  24101  N   LEU J 834     151.342  -0.024 127.538  1.00 83.83           N  
-ANISOU24101  N   LEU J 834     8136  14762   8952    383   1084  -1694       N  
-ATOM  24102  CA  LEU J 834     152.516  -0.598 128.186  1.00 83.92           C  
-ANISOU24102  CA  LEU J 834     8174  14712   9001    505   1142  -1762       C  
-ATOM  24103  C   LEU J 834     152.168  -1.853 128.977  1.00 88.99           C  
-ANISOU24103  C   LEU J 834     8884  15170   9759    541   1135  -1793       C  
-ATOM  24104  O   LEU J 834     153.057  -2.586 129.412  1.00 95.36           O  
-ANISOU24104  O   LEU J 834     9729  15901  10601    642   1168  -1868       O  
-ATOM  24105  CB  LEU J 834     153.181   0.435 129.098  1.00 79.51           C  
-ANISOU24105  CB  LEU J 834     7559  14190   8461    577   1179  -1663       C  
-ATOM  24106  CG  LEU J 834     154.482   1.057 128.588  1.00 80.09           C  
-ANISOU24106  CG  LEU J 834     7589  14397   8446    622   1226  -1712       C  
-ATOM  24107  CD1 LEU J 834     154.384   1.376 127.106  1.00 87.93           C  
-ANISOU24107  CD1 LEU J 834     8573  15529   9307    529   1217  -1763       C  
-ATOM  24108  CD2 LEU J 834     154.817   2.309 129.381  1.00 77.52           C  
-ANISOU24108  CD2 LEU J 834     7201  14117   8136    654   1240  -1588       C  
-ATOM  24109  N   ALA J 835     150.870  -2.088 129.153  1.00 87.93           N  
-ANISOU24109  N   ALA J 835     8762  14963   9685    457   1090  -1731       N  
-ATOM  24110  CA  ALA J 835     150.363  -3.241 129.898  1.00 88.37           C  
-ANISOU24110  CA  ALA J 835     8884  14839   9854    467   1083  -1741       C  
-ATOM  24111  C   ALA J 835     150.898  -3.298 131.327  1.00 85.47           C  
-ANISOU24111  C   ALA J 835     8536  14372   9566    576   1125  -1677       C  
-ATOM  24112  O   ALA J 835     151.340  -4.347 131.794  1.00 85.81           O  
-ANISOU24112  O   ALA J 835     8652  14287   9665    645   1137  -1740       O  
-ATOM  24113  CB  ALA J 835     150.663  -4.540 129.157  1.00 90.50           C  
-ANISOU24113  CB  ALA J 835     9231  15044  10111    470   1070  -1904       C  
-ATOM  24114  N   VAL J 836     150.855  -2.161 132.015  1.00 82.86           N  
-ANISOU24114  N   VAL J 836     8147  14097   9237    594   1143  -1551       N  
-ATOM  24115  CA  VAL J 836     151.282  -2.090 133.407  1.00 78.40           C  
-ANISOU24115  CA  VAL J 836     7605  13448   8737    691   1176  -1479       C  
-ATOM  24116  C   VAL J 836     150.159  -1.553 134.290  1.00 78.00           C  
-ANISOU24116  C   VAL J 836     7534  13356   8748    643   1179  -1333       C  
-ATOM  24117  O   VAL J 836     149.353  -0.730 133.853  1.00 76.39           O  
-ANISOU24117  O   VAL J 836     7263  13238   8523    559   1159  -1271       O  
-ATOM  24118  CB  VAL J 836     152.543  -1.218 133.573  1.00 71.38           C  
-ANISOU24118  CB  VAL J 836     6671  12658   7793    782   1203  -1478       C  
-ATOM  24119  CG1 VAL J 836     153.742  -1.895 132.931  1.00 71.71           C  
-ANISOU24119  CG1 VAL J 836     6732  12719   7795    851   1215  -1626       C  
-ATOM  24120  CG2 VAL J 836     152.321   0.162 132.976  1.00 67.17           C  
-ANISOU24120  CG2 VAL J 836     6052  12285   7187    718   1196  -1413       C  
-ATOM  24121  N   ASP J 837     150.106  -2.027 135.530  1.00 77.44           N  
-ANISOU24121  N   ASP J 837     7522  13151   8751    698   1204  -1280       N  
-ATOM  24122  CA  ASP J 837     149.052  -1.631 136.458  1.00 79.07           C  
-ANISOU24122  CA  ASP J 837     7718  13308   9018    658   1223  -1148       C  
-ATOM  24123  C   ASP J 837     149.223  -0.197 136.948  1.00 83.23           C  
-ANISOU24123  C   ASP J 837     8180  13933   9512    691   1240  -1051       C  
-ATOM  24124  O   ASP J 837     148.252   0.455 137.330  1.00 84.10           O  
-ANISOU24124  O   ASP J 837     8248  14055   9653    640   1251   -950       O  
-ATOM  24125  CB  ASP J 837     148.995  -2.590 137.650  1.00 77.12           C  
-ANISOU24125  CB  ASP J 837     7569  12888   8847    706   1251  -1119       C  
-ATOM  24126  CG  ASP J 837     148.447  -3.953 137.277  1.00 80.08           C  
-ANISOU24126  CG  ASP J 837     8007  13143   9276    644   1233  -1186       C  
-ATOM  24127  OD1 ASP J 837     147.515  -4.014 136.448  1.00 80.68           O  
-ANISOU24127  OD1 ASP J 837     8038  13254   9364    531   1207  -1200       O  
-ATOM  24128  OD2 ASP J 837     148.949  -4.963 137.814  1.00 82.32           O1+
-ANISOU24128  OD2 ASP J 837     8388  13293   9596    708   1239  -1224       O1+
-ATOM  24129  N   ILE J 838     150.459   0.288 136.935  1.00 82.54           N  
-ANISOU24129  N   ILE J 838     8082  13912   9367    777   1243  -1085       N  
-ATOM  24130  CA  ILE J 838     150.757   1.630 137.420  1.00 74.70           C  
-ANISOU24130  CA  ILE J 838     7036  13002   8343    812   1254  -1001       C  
-ATOM  24131  C   ILE J 838     152.007   2.182 136.734  1.00 68.70           C  
-ANISOU24131  C   ILE J 838     6234  12361   7508    856   1245  -1068       C  
-ATOM  24132  O   ILE J 838     152.918   1.428 136.389  1.00 67.87           O  
-ANISOU24132  O   ILE J 838     6156  12242   7388    908   1244  -1173       O  
-ATOM  24133  CB  ILE J 838     150.918   1.642 138.959  1.00 73.70           C  
-ANISOU24133  CB  ILE J 838     6969  12774   8260    895   1284   -926       C  
-ATOM  24134  CG1 ILE J 838     150.960   3.074 139.495  1.00 75.07           C  
-ANISOU24134  CG1 ILE J 838     7091  13023   8408    916   1293   -832       C  
-ATOM  24135  CG2 ILE J 838     152.148   0.851 139.384  1.00 75.71           C  
-ANISOU24135  CG2 ILE J 838     7292  12959   8515   1004   1280   -998       C  
-ATOM  24136  CD1 ILE J 838     150.985   3.155 141.004  1.00 77.35           C  
-ANISOU24136  CD1 ILE J 838     7445  13217   8727    988   1322   -755       C  
-ATOM  24137  N   TYR J 839     152.040   3.495 136.523  1.00 64.46           N  
-ANISOU24137  N   TYR J 839     5627  11939   6927    835   1240  -1008       N  
-ATOM  24138  CA  TYR J 839     153.134   4.122 135.791  1.00 61.95           C  
-ANISOU24138  CA  TYR J 839     5259  11744   6535    854   1237  -1059       C  
-ATOM  24139  C   TYR J 839     153.178   5.629 136.032  1.00 62.69           C  
-ANISOU24139  C   TYR J 839     5294  11922   6602    847   1234   -963       C  
-ATOM  24140  O   TYR J 839     152.173   6.237 136.401  1.00 61.81           O  
-ANISOU24140  O   TYR J 839     5169  11798   6518    807   1227   -867       O  
-ATOM  24141  CB  TYR J 839     152.988   3.833 134.293  1.00 57.84           C  
-ANISOU24141  CB  TYR J 839     4716  11308   5953    774   1220  -1141       C  
-ATOM  24142  CG  TYR J 839     154.169   4.257 133.451  1.00 62.13           C  
-ANISOU24142  CG  TYR J 839     5217  11977   6414    789   1233  -1212       C  
-ATOM  24143  CD1 TYR J 839     155.307   3.465 133.366  1.00 61.64           C  
-ANISOU24143  CD1 TYR J 839     5173  11899   6348    867   1256  -1326       C  
-ATOM  24144  CD2 TYR J 839     154.142   5.444 132.730  1.00 62.05           C  
-ANISOU24144  CD2 TYR J 839     5146  12097   6332    727   1223  -1165       C  
-ATOM  24145  CE1 TYR J 839     156.388   3.847 132.595  1.00 61.67           C  
-ANISOU24145  CE1 TYR J 839     5127  12023   6280    878   1280  -1393       C  
-ATOM  24146  CE2 TYR J 839     155.217   5.834 131.956  1.00 63.60           C  
-ANISOU24146  CE2 TYR J 839     5305  12411   6451    731   1246  -1224       C  
-ATOM  24147  CZ  TYR J 839     156.337   5.032 131.892  1.00 63.34           C  
-ANISOU24147  CZ  TYR J 839     5281  12368   6417    805   1279  -1340       C  
-ATOM  24148  OH  TYR J 839     157.408   5.420 131.123  1.00 63.30           O  
-ANISOU24148  OH  TYR J 839     5227  12486   6339    807   1313  -1402       O  
-ATOM  24149  N   THR J 840     154.350   6.223 135.827  1.00 62.96           N  
-ANISOU24149  N   THR J 840     5293  12040   6590    887   1239   -993       N  
-ATOM  24150  CA  THR J 840     154.517   7.669 135.933  1.00 60.88           C  
-ANISOU24150  CA  THR J 840     4976  11859   6298    874   1232   -911       C  
-ATOM  24151  C   THR J 840     155.728   8.127 135.128  1.00 58.70           C  
-ANISOU24151  C   THR J 840     4649  11702   5954    875   1241   -970       C  
-ATOM  24152  O   THR J 840     156.417   7.316 134.515  1.00 61.36           O  
-ANISOU24152  O   THR J 840     4987  12060   6267    892   1258  -1078       O  
-ATOM  24153  CB  THR J 840     154.706   8.116 137.394  1.00 61.09           C  
-ANISOU24153  CB  THR J 840     5027  11810   6374    953   1236   -840       C  
-ATOM  24154  OG1 THR J 840     154.721   9.547 137.459  1.00 59.55           O  
-ANISOU24154  OG1 THR J 840     4786  11685   6156    931   1224   -760       O  
-ATOM  24155  CG2 THR J 840     156.016   7.578 137.950  1.00 54.91           C  
-ANISOU24155  CG2 THR J 840     4267  10994   5604   1054   1243   -910       C  
-ATOM  24156  N   HIS J 841     155.977   9.433 135.127  1.00 57.95           N  
-ANISOU24156  N   HIS J 841     4506  11681   5831    855   1234   -901       N  
-ATOM  24157  CA  HIS J 841     157.188   9.979 134.527  1.00 58.94           C  
-ANISOU24157  CA  HIS J 841     4578  11915   5901    854   1250   -943       C  
-ATOM  24158  C   HIS J 841     158.128  10.479 135.619  1.00 60.76           C  
-ANISOU24158  C   HIS J 841     4795  12119   6173    937   1249   -922       C  
-ATOM  24159  O   HIS J 841     157.713  11.205 136.522  1.00 60.64           O  
-ANISOU24159  O   HIS J 841     4795  12055   6192    952   1228   -832       O  
-ATOM  24160  CB  HIS J 841     156.855  11.097 133.539  1.00 57.00           C  
-ANISOU24160  CB  HIS J 841     4291  11782   5584    753   1237   -884       C  
-ATOM  24161  CG  HIS J 841     156.528  10.608 132.162  1.00 60.03           C  
-ANISOU24161  CG  HIS J 841     4677  12238   5893    675   1241   -943       C  
-ATOM  24162  ND1 HIS J 841     155.999  11.425 131.187  1.00 61.53           N  
-ANISOU24162  ND1 HIS J 841     4850  12517   6011    577   1217   -888       N  
-ATOM  24163  CD2 HIS J 841     156.662   9.385 131.596  1.00 64.39           C  
-ANISOU24163  CD2 HIS J 841     5255  12782   6428    681   1260  -1055       C  
-ATOM  24164  CE1 HIS J 841     155.817  10.727 130.080  1.00 63.52           C  
-ANISOU24164  CE1 HIS J 841     5119  12818   6197    524   1221   -963       C  
-ATOM  24165  NE2 HIS J 841     156.211   9.486 130.302  1.00 66.22           N  
-ANISOU24165  NE2 HIS J 841     5487  13103   6572    586   1249  -1069       N  
-ATOM  24166  N   PHE J 842     159.395  10.086 135.530  1.00 63.61           N  
-ANISOU24166  N   PHE J 842     5125  12511   6531    992   1269  -1011       N  
-ATOM  24167  CA  PHE J 842     160.353  10.344 136.598  1.00 63.01           C  
-ANISOU24167  CA  PHE J 842     5038  12400   6505   1081   1257  -1009       C  
-ATOM  24168  C   PHE J 842     161.770  10.540 136.064  1.00 66.20           C  
-ANISOU24168  C   PHE J 842     5360  12906   6889   1094   1281  -1085       C  
-ATOM  24169  O   PHE J 842     162.595  11.202 136.693  1.00 68.71           O  
-ANISOU24169  O   PHE J 842     5639  13235   7234   1133   1264  -1066       O  
-ATOM  24170  CB  PHE J 842     160.315   9.187 137.606  1.00 65.78           C  
-ANISOU24170  CB  PHE J 842     5458  12616   6920   1179   1243  -1042       C  
-ATOM  24171  CG  PHE J 842     161.488   9.149 138.548  1.00 68.09           C  
-ANISOU24171  CG  PHE J 842     5738  12874   7257   1283   1222  -1071       C  
-ATOM  24172  CD1 PHE J 842     162.575   8.327 138.292  1.00 65.72           C  
-ANISOU24172  CD1 PHE J 842     5405  12589   6976   1350   1232  -1184       C  
-ATOM  24173  CD2 PHE J 842     161.496   9.921 139.698  1.00 66.64           C  
-ANISOU24173  CD2 PHE J 842     5579  12644   7099   1319   1187   -989       C  
-ATOM  24174  CE1 PHE J 842     163.651   8.286 139.156  1.00 63.93           C  
-ANISOU24174  CE1 PHE J 842     5161  12332   6800   1449   1200  -1210       C  
-ATOM  24175  CE2 PHE J 842     162.570   9.882 140.567  1.00 64.37           C  
-ANISOU24175  CE2 PHE J 842     5283  12324   6850   1414   1153  -1017       C  
-ATOM  24176  CZ  PHE J 842     163.648   9.064 140.295  1.00 66.27           C  
-ANISOU24176  CZ  PHE J 842     5482  12581   7116   1479   1155  -1125       C  
-ATOM  24177  N   THR J 843     162.040   9.974 134.892  1.00 65.07           N  
-ANISOU24177  N   THR J 843     5188  12838   6697   1059   1322  -1173       N  
-ATOM  24178  CA  THR J 843     163.403   9.896 134.375  1.00 64.05           C  
-ANISOU24178  CA  THR J 843     4980  12799   6557   1083   1360  -1267       C  
-ATOM  24179  C   THR J 843     163.913  11.162 133.684  1.00 64.71           C  
-ANISOU24179  C   THR J 843     5027  12965   6597    984   1361  -1213       C  
-ATOM  24180  O   THR J 843     165.090  11.243 133.335  1.00 71.27           O  
-ANISOU24180  O   THR J 843     5811  13832   7436    986   1380  -1268       O  
-ATOM  24181  CB  THR J 843     163.563   8.705 133.411  1.00 71.38           C  
-ANISOU24181  CB  THR J 843     5913  13756   7454   1090   1406  -1395       C  
-ATOM  24182  OG1 THR J 843     162.650   8.848 132.316  1.00 77.95           O  
-ANISOU24182  OG1 THR J 843     6771  14645   8199    980   1420  -1375       O  
-ATOM  24183  CG2 THR J 843     163.279   7.397 134.130  1.00 73.30           C  
-ANISOU24183  CG2 THR J 843     6229  13855   7766   1184   1380  -1445       C  
-ATOM  24184  N   SER J 844     163.042  12.148 133.488  1.00 62.85           N  
-ANISOU24184  N   SER J 844     4805  12759   6318    899   1345  -1107       N  
-ATOM  24185  CA  SER J 844     163.441  13.369 132.788  1.00 66.76           C  
-ANISOU24185  CA  SER J 844     5267  13336   6762    801   1348  -1049       C  
-ATOM  24186  C   SER J 844     162.914  14.642 133.450  1.00 73.28           C  
-ANISOU24186  C   SER J 844     6098  14141   7603    772   1304   -920       C  
-ATOM  24187  O   SER J 844     161.975  15.260 132.951  1.00 77.71           O  
-ANISOU24187  O   SER J 844     6672  14744   8112    697   1296   -844       O  
-ATOM  24188  CB  SER J 844     162.988  13.314 131.327  1.00 68.32           C  
-ANISOU24188  CB  SER J 844     5470  13635   6853    702   1385  -1066       C  
-ATOM  24189  OG  SER J 844     163.540  12.189 130.665  1.00 73.29           O  
-ANISOU24189  OG  SER J 844     6096  14288   7462    728   1432  -1195       O  
-ATOM  24190  N   PRO J 845     163.533  15.047 134.571  1.00 71.78           N  
-ANISOU24190  N   PRO J 845     5894  13893   7485    836   1273   -899       N  
-ATOM  24191  CA  PRO J 845     163.088  16.208 135.349  1.00 72.56           C  
-ANISOU24191  CA  PRO J 845     6000  13965   7606    826   1232   -790       C  
-ATOM  24192  C   PRO J 845     163.531  17.536 134.742  1.00 74.23           C  
-ANISOU24192  C   PRO J 845     6170  14255   7780    730   1231   -729       C  
-ATOM  24193  O   PRO J 845     162.959  18.576 135.067  1.00 76.77           O  
-ANISOU24193  O   PRO J 845     6498  14572   8100    700   1203   -633       O  
-ATOM  24194  CB  PRO J 845     163.774  16.005 136.709  1.00 73.88           C  
-ANISOU24194  CB  PRO J 845     6163  14057   7852    936   1202   -815       C  
-ATOM  24195  CG  PRO J 845     164.415  14.639 136.653  1.00 72.92           C  
-ANISOU24195  CG  PRO J 845     6035  13917   7755   1010   1223   -931       C  
-ATOM  24196  CD  PRO J 845     164.669  14.375 135.213  1.00 72.51           C  
-ANISOU24196  CD  PRO J 845     5960  13946   7644    931   1271   -984       C  
-ATOM  24197  N   ILE J 846     164.541  17.502 133.879  1.00 70.46           N  
-ANISOU24197  N   ILE J 846     5649  13848   7274    682   1267   -784       N  
-ATOM  24198  CA  ILE J 846     165.037  18.718 133.245  1.00 67.07           C  
-ANISOU24198  CA  ILE J 846     5178  13500   6805    582   1278   -727       C  
-ATOM  24199  C   ILE J 846     164.063  19.206 132.178  1.00 66.85           C  
-ANISOU24199  C   ILE J 846     5175  13546   6681    481   1291   -658       C  
-ATOM  24200  O   ILE J 846     163.883  20.410 131.988  1.00 64.23           O  
-ANISOU24200  O   ILE J 846     4827  13256   6320    409   1278   -563       O  
-ATOM  24201  CB  ILE J 846     166.426  18.499 132.607  1.00 66.21           C  
-ANISOU24201  CB  ILE J 846     5011  13451   6695    557   1325   -809       C  
-ATOM  24202  CG1 ILE J 846     167.411  17.950 133.640  1.00 61.50           C  
-ANISOU24202  CG1 ILE J 846     4378  12791   6199    665   1305   -883       C  
-ATOM  24203  CG2 ILE J 846     166.956  19.792 132.007  1.00 58.24           C  
-ANISOU24203  CG2 ILE J 846     3956  12525   5647    445   1343   -742       C  
-ATOM  24204  CD1 ILE J 846     168.803  17.731 133.095  1.00 60.05           C  
-ANISOU24204  CD1 ILE J 846     4121  12662   6032    651   1351   -966       C  
-ATOM  24205  N   ARG J 847     163.427  18.263 131.491  1.00 68.67           N  
-ANISOU24205  N   ARG J 847     5438  13795   6860    477   1313   -706       N  
-ATOM  24206  CA  ARG J 847     162.546  18.596 130.377  1.00 70.42           C  
-ANISOU24206  CA  ARG J 847     5675  14103   6977    382   1323   -654       C  
-ATOM  24207  C   ARG J 847     161.070  18.312 130.661  1.00 74.01           C  
-ANISOU24207  C   ARG J 847     6167  14517   7438    406   1286   -611       C  
-ATOM  24208  O   ARG J 847     160.209  18.593 129.828  1.00 83.53           O  
-ANISOU24208  O   ARG J 847     7407  15754   8575    331   1263   -557       O  
-ATOM  24209  CB  ARG J 847     162.994  17.870 129.105  1.00 70.16           C  
-ANISOU24209  CB  ARG J 847     5643  14157   6858    334   1381   -743       C  
-ATOM  24210  CG  ARG J 847     163.124  16.364 129.251  1.00 72.14           C  
-ANISOU24210  CG  ARG J 847     5910  14358   7142    419   1402   -869       C  
-ATOM  24211  CD  ARG J 847     163.597  15.731 127.952  1.00 69.26           C  
-ANISOU24211  CD  ARG J 847     5546  14085   6685    370   1465   -963       C  
-ATOM  24212  NE  ARG J 847     163.748  14.283 128.062  1.00 67.86           N  
-ANISOU24212  NE  ARG J 847     5381  13860   6541    455   1487  -1090       N  
-ATOM  24213  CZ  ARG J 847     162.785  13.409 127.787  1.00 65.43           C  
-ANISOU24213  CZ  ARG J 847     5110  13554   6198    466   1485  -1132       C  
-ATOM  24214  NH1 ARG J 847     161.595  13.835 127.386  1.00 62.86           N1+
-ANISOU24214  NH1 ARG J 847     4803  13276   5802    399   1459  -1056       N1+
-ATOM  24215  NH2 ARG J 847     163.011  12.108 127.913  1.00 65.35           N  
-ANISOU24215  NH2 ARG J 847     5110  13499   6223    546   1508  -1253       N  
-ATOM  24216  N   ARG J 848     160.780  17.752 131.832  1.00 64.22           N  
-ANISOU24216  N   ARG J 848     4948  13164   6288    505   1262   -628       N  
-ATOM  24217  CA  ARG J 848     159.398  17.501 132.235  1.00 63.89           C  
-ANISOU24217  CA  ARG J 848     4965  13032   6280    524   1216   -579       C  
-ATOM  24218  C   ARG J 848     159.162  17.885 133.693  1.00 65.89           C  
-ANISOU24218  C   ARG J 848     5236  13171   6626    601   1180   -526       C  
-ATOM  24219  O   ARG J 848     159.870  17.421 134.586  1.00 70.54           O  
-ANISOU24219  O   ARG J 848     5820  13712   7269    684   1191   -578       O  
-ATOM  24220  CB  ARG J 848     159.018  16.033 132.018  1.00 55.34           C  
-ANISOU24220  CB  ARG J 848     3909  11923   5195    558   1235   -672       C  
-ATOM  24221  CG  ARG J 848     158.961  15.596 130.564  1.00 56.24           C  
-ANISOU24221  CG  ARG J 848     4024  12137   5208    480   1261   -725       C  
-ATOM  24222  CD  ARG J 848     158.143  14.322 130.412  1.00 56.38           C  
-ANISOU24222  CD  ARG J 848     4086  12102   5235    499   1254   -788       C  
-ATOM  24223  NE  ARG J 848     158.711  13.203 131.159  1.00 74.10           N  
-ANISOU24223  NE  ARG J 848     6335  14276   7545    598   1283   -884       N  
-ATOM  24224  CZ  ARG J 848     159.329  12.167 130.600  1.00 72.01           C  
-ANISOU24224  CZ  ARG J 848     6067  14043   7252    619   1327  -1006       C  
-ATOM  24225  NH1 ARG J 848     159.814  11.193 131.358  1.00 72.68           N1+
-ANISOU24225  NH1 ARG J 848     6160  14049   7407    718   1342  -1084       N1+
-ATOM  24226  NH2 ARG J 848     159.458  12.102 129.282  1.00 71.77           N  
-ANISOU24226  NH2 ARG J 848     6032  14121   7118    543   1354  -1053       N  
-ATOM  24227  N   TYR J 849     158.161  18.727 133.931  1.00 66.53           N  
-ANISOU24227  N   TYR J 849     5344  13209   6724    578   1136   -423       N  
-ATOM  24228  CA  TYR J 849     157.844  19.164 135.287  1.00 67.12           C  
-ANISOU24228  CA  TYR J 849     5446  13179   6878    648   1108   -372       C  
-ATOM  24229  C   TYR J 849     157.141  18.066 136.079  1.00 71.07           C  
-ANISOU24229  C   TYR J 849     5987  13584   7430    722   1116   -404       C  
-ATOM  24230  O   TYR J 849     157.161  18.070 137.310  1.00 79.83           O  
-ANISOU24230  O   TYR J 849     7127  14608   8597    798   1110   -393       O  
-ATOM  24231  CB  TYR J 849     156.991  20.435 135.271  1.00 64.75           C  
-ANISOU24231  CB  TYR J 849     5157  12860   6585    605   1063   -257       C  
-ATOM  24232  CG  TYR J 849     156.756  21.020 136.647  1.00 65.60           C  
-ANISOU24232  CG  TYR J 849     5294  12866   6765    677   1041   -210       C  
-ATOM  24233  CD1 TYR J 849     155.571  20.785 137.332  1.00 65.52           C  
-ANISOU24233  CD1 TYR J 849     5320  12771   6805    722   1034   -177       C  
-ATOM  24234  CD2 TYR J 849     157.727  21.796 137.266  1.00 67.22           C  
-ANISOU24234  CD2 TYR J 849     5491  13060   6988    699   1029   -203       C  
-ATOM  24235  CE1 TYR J 849     155.357  21.313 138.591  1.00 66.87           C  
-ANISOU24235  CE1 TYR J 849     5524  12851   7031    789   1024   -140       C  
-ATOM  24236  CE2 TYR J 849     157.522  22.328 138.524  1.00 65.30           C  
-ANISOU24236  CE2 TYR J 849     5287  12724   6802    765   1006   -168       C  
-ATOM  24237  CZ  TYR J 849     156.335  22.083 139.182  1.00 68.30           C  
-ANISOU24237  CZ  TYR J 849     5709  13022   7220    813   1007   -137       C  
-ATOM  24238  OH  TYR J 849     156.126  22.612 140.436  1.00 74.23           O  
-ANISOU24238  OH  TYR J 849     6505  13683   8016    880    994   -107       O  
-ATOM  24239  N   CYS J 850     156.516  17.132 135.368  1.00 64.82           N  
-ANISOU24239  N   CYS J 850     5204  12808   6615    693   1128   -443       N  
-ATOM  24240  CA  CYS J 850     155.868  15.994 136.009  1.00 64.32           C  
-ANISOU24240  CA  CYS J 850     5182  12656   6602    749   1140   -476       C  
-ATOM  24241  C   CYS J 850     156.879  15.182 136.807  1.00 71.94           C  
-ANISOU24241  C   CYS J 850     6162  13575   7596    838   1164   -554       C  
-ATOM  24242  O   CYS J 850     156.594  14.727 137.914  1.00 71.75           O  
-ANISOU24242  O   CYS J 850     6185  13452   7626    908   1165   -547       O  
-ATOM  24243  CB  CYS J 850     155.197  15.100 134.968  1.00 59.14           C  
-ANISOU24243  CB  CYS J 850     4529  12031   5912    693   1144   -519       C  
-ATOM  24244  SG  CYS J 850     154.731  13.471 135.600  1.00 63.55           S  
-ANISOU24244  SG  CYS J 850     5136  12482   6526    752   1167   -586       S  
-ATOM  24245  N   ASP J 851     158.066  15.012 136.234  1.00 75.53           N  
-ANISOU24245  N   ASP J 851     6578  14105   8015    834   1183   -626       N  
-ATOM  24246  CA  ASP J 851     159.130  14.258 136.882  1.00 73.04           C  
-ANISOU24246  CA  ASP J 851     6263  13756   7732    923   1197   -707       C  
-ATOM  24247  C   ASP J 851     159.647  14.989 138.117  1.00 69.49           C  
-ANISOU24247  C   ASP J 851     5821  13255   7327    985   1170   -664       C  
-ATOM  24248  O   ASP J 851     160.115  14.362 139.066  1.00 73.54           O  
-ANISOU24248  O   ASP J 851     6365  13696   7883   1075   1162   -701       O  
-ATOM  24249  CB  ASP J 851     160.271  13.994 135.899  1.00 73.50           C  
-ANISOU24249  CB  ASP J 851     6260  13920   7746    901   1230   -797       C  
-ATOM  24250  CG  ASP J 851     159.793  13.343 134.616  1.00 71.90           C  
-ANISOU24250  CG  ASP J 851     6060  13776   7483    834   1255   -845       C  
-ATOM  24251  OD1 ASP J 851     158.664  13.651 134.181  1.00 66.78           O  
-ANISOU24251  OD1 ASP J 851     5434  13130   6809    767   1236   -781       O  
-ATOM  24252  OD2 ASP J 851     160.542  12.524 134.044  1.00 76.55           O1+
-ANISOU24252  OD2 ASP J 851     6627  14409   8051    852   1291   -950       O1+
-ATOM  24253  N   VAL J 852     159.560  16.316 138.098  1.00 63.27           N  
-ANISOU24253  N   VAL J 852     5013  12499   6528    938   1149   -585       N  
-ATOM  24254  CA  VAL J 852     159.949  17.124 139.249  1.00 61.81           C  
-ANISOU24254  CA  VAL J 852     4842  12261   6381    988   1116   -542       C  
-ATOM  24255  C   VAL J 852     159.035  16.817 140.428  1.00 62.56           C  
-ANISOU24255  C   VAL J 852     5018  12237   6516   1054   1106   -503       C  
-ATOM  24256  O   VAL J 852     159.495  16.652 141.558  1.00 51.87           O  
-ANISOU24256  O   VAL J 852     3702  10813   5191   1135   1088   -515       O  
-ATOM  24257  CB  VAL J 852     159.885  18.631 138.936  1.00 58.48           C  
-ANISOU24257  CB  VAL J 852     4393  11885   5941    917   1093   -462       C  
-ATOM  24258  CG1 VAL J 852     160.205  19.449 140.180  1.00 55.87           C  
-ANISOU24258  CG1 VAL J 852     4090  11486   5651    971   1054   -423       C  
-ATOM  24259  CG2 VAL J 852     160.835  18.978 137.801  1.00 55.93           C  
-ANISOU24259  CG2 VAL J 852     3995  11682   5573    844   1111   -492       C  
-ATOM  24260  N   VAL J 853     157.737  16.735 140.151  1.00 62.11           N  
-ANISOU24260  N   VAL J 853     4984  12157   6456   1015   1118   -456       N  
-ATOM  24261  CA  VAL J 853     156.749  16.389 141.166  1.00 61.80           C  
-ANISOU24261  CA  VAL J 853     5014  12014   6455   1064   1126   -417       C  
-ATOM  24262  C   VAL J 853     156.999  14.981 141.696  1.00 59.69           C  
-ANISOU24262  C   VAL J 853     4792  11680   6205   1132   1144   -483       C  
-ATOM  24263  O   VAL J 853     156.959  14.746 142.904  1.00 65.20           O  
-ANISOU24263  O   VAL J 853     5557  12289   6927   1205   1143   -469       O  
-ATOM  24264  CB  VAL J 853     155.314  16.470 140.607  1.00 64.83           C  
-ANISOU24264  CB  VAL J 853     5391  12398   6842   1001   1138   -363       C  
-ATOM  24265  CG1 VAL J 853     154.300  16.107 141.683  1.00 51.22           C  
-ANISOU24265  CG1 VAL J 853     3728  10571   5164   1048   1160   -324       C  
-ATOM  24266  CG2 VAL J 853     155.038  17.860 140.050  1.00 60.91           C  
-ANISOU24266  CG2 VAL J 853     4854  11959   6331    939   1110   -293       C  
-ATOM  24267  N   ALA J 854     157.263  14.050 140.783  1.00 55.16           N  
-ANISOU24267  N   ALA J 854     4193  11148   5616   1108   1160   -554       N  
-ATOM  24268  CA  ALA J 854     157.532  12.664 141.147  1.00 55.97           C  
-ANISOU24268  CA  ALA J 854     4341  11185   5740   1171   1173   -623       C  
-ATOM  24269  C   ALA J 854     158.786  12.551 142.008  1.00 61.14           C  
-ANISOU24269  C   ALA J 854     5009  11809   6410   1263   1148   -663       C  
-ATOM  24270  O   ALA J 854     158.843  11.741 142.934  1.00 66.11           O  
-ANISOU24270  O   ALA J 854     5710  12343   7066   1339   1142   -676       O  
-ATOM  24271  CB  ALA J 854     157.666  11.805 139.898  1.00 53.03           C  
-ANISOU24271  CB  ALA J 854     3934  10870   5345   1127   1192   -702       C  
-ATOM  24272  N   HIS J 855     159.787  13.368 141.694  1.00 62.67           N  
-ANISOU24272  N   HIS J 855     5136  12085   6589   1253   1129   -679       N  
-ATOM  24273  CA  HIS J 855     161.029  13.395 142.457  1.00 67.17           C  
-ANISOU24273  CA  HIS J 855     5700  12640   7182   1333   1093   -717       C  
-ATOM  24274  C   HIS J 855     160.783  13.828 143.898  1.00 68.12           C  
-ANISOU24274  C   HIS J 855     5900  12666   7318   1394   1060   -654       C  
-ATOM  24275  O   HIS J 855     161.280  13.205 144.836  1.00 71.54           O  
-ANISOU24275  O   HIS J 855     6387  13025   7770   1484   1032   -681       O  
-ATOM  24276  CB  HIS J 855     162.044  14.331 141.797  1.00 68.69           C  
-ANISOU24276  CB  HIS J 855     5794  12944   7360   1290   1084   -736       C  
-ATOM  24277  CG  HIS J 855     162.969  13.646 140.839  1.00 69.66           C  
-ANISOU24277  CG  HIS J 855     5842  13146   7478   1286   1109   -835       C  
-ATOM  24278  ND1 HIS J 855     164.320  13.514 141.077  1.00 70.01           N  
-ANISOU24278  ND1 HIS J 855     5829  13216   7554   1346   1088   -903       N  
-ATOM  24279  CD2 HIS J 855     162.738  13.056 139.643  1.00 71.94           C  
-ANISOU24279  CD2 HIS J 855     6103  13496   7735   1233   1155   -884       C  
-ATOM  24280  CE1 HIS J 855     164.882  12.872 140.068  1.00 73.53           C  
-ANISOU24280  CE1 HIS J 855     6210  13736   7990   1333   1129   -991       C  
-ATOM  24281  NE2 HIS J 855     163.944  12.581 139.186  1.00 74.89           N  
-ANISOU24281  NE2 HIS J 855     6405  13931   8118   1264   1171   -982       N  
-ATOM  24282  N   ARG J 856     160.013  14.899 144.066  1.00 64.06           N  
-ANISOU24282  N   ARG J 856     5397  12152   6791   1348   1062   -573       N  
-ATOM  24283  CA  ARG J 856     159.701  15.417 145.392  1.00 63.04           C  
-ANISOU24283  CA  ARG J 856     5347  11939   6667   1401   1040   -515       C  
-ATOM  24284  C   ARG J 856     158.882  14.413 146.195  1.00 66.71           C  
-ANISOU24284  C   ARG J 856     5911  12297   7138   1451   1067   -500       C  
-ATOM  24285  O   ARG J 856     159.041  14.299 147.411  1.00 75.22           O  
-ANISOU24285  O   ARG J 856     7072  13294   8213   1526   1045   -485       O  
-ATOM  24286  CB  ARG J 856     158.952  16.747 145.288  1.00 62.36           C  
-ANISOU24286  CB  ARG J 856     5248  11874   6572   1341   1043   -437       C  
-ATOM  24287  CG  ARG J 856     159.733  17.842 144.581  1.00 51.35           C  
-ANISOU24287  CG  ARG J 856     3769  10570   5169   1284   1015   -438       C  
-ATOM  24288  CD  ARG J 856     158.911  19.114 144.448  1.00 57.97           C  
-ANISOU24288  CD  ARG J 856     4605  11416   6004   1228   1013   -356       C  
-ATOM  24289  NE  ARG J 856     159.572  20.101 143.599  1.00 61.71           N  
-ANISOU24289  NE  ARG J 856     5002  11976   6467   1156    991   -349       N  
-ATOM  24290  CZ  ARG J 856     159.021  21.250 143.221  1.00 60.07           C  
-ANISOU24290  CZ  ARG J 856     4782  11786   6257   1096    981   -280       C  
-ATOM  24291  NH1 ARG J 856     157.795  21.561 143.616  1.00 63.37           N1+
-ANISOU24291  NH1 ARG J 856     5247  12145   6686   1106    992   -220       N1+
-ATOM  24292  NH2 ARG J 856     159.696  22.087 142.445  1.00 58.26           N  
-ANISOU24292  NH2 ARG J 856     4491  11632   6015   1026    962   -271       N  
-ATOM  24293  N   GLN J 857     158.007  13.684 145.509  1.00 61.26           N  
-ANISOU24293  N   GLN J 857     5215  11606   6453   1404   1112   -501       N  
-ATOM  24294  CA  GLN J 857     157.175  12.679 146.160  1.00 63.38           C  
-ANISOU24294  CA  GLN J 857     5571  11775   6735   1434   1145   -484       C  
-ATOM  24295  C   GLN J 857     157.985  11.448 146.563  1.00 62.17           C  
-ANISOU24295  C   GLN J 857     5468  11562   6591   1511   1125   -548       C  
-ATOM  24296  O   GLN J 857     157.732  10.845 147.606  1.00 57.63           O  
-ANISOU24296  O   GLN J 857     4994  10884   6017   1569   1130   -524       O  
-ATOM  24297  CB  GLN J 857     156.001  12.281 145.261  1.00 51.98           C  
-ANISOU24297  CB  GLN J 857     4099  10349   5304   1353   1191   -469       C  
-ATOM  24298  CG  GLN J 857     154.951  13.371 145.106  1.00 65.06           C  
-ANISOU24298  CG  GLN J 857     5723  12034   6962   1292   1209   -392       C  
-ATOM  24299  CD  GLN J 857     153.758  12.925 144.284  1.00 65.27           C  
-ANISOU24299  CD  GLN J 857     5717  12073   7009   1215   1242   -378       C  
-ATOM  24300  OE1 GLN J 857     153.847  11.981 143.498  1.00 64.38           O  
-ANISOU24300  OE1 GLN J 857     5588  11976   6897   1187   1245   -435       O  
-ATOM  24301  NE2 GLN J 857     152.629  13.601 144.465  1.00 51.53           N  
-ANISOU24301  NE2 GLN J 857     3966  10324   5288   1183   1264   -306       N  
-ATOM  24302  N   LEU J 858     158.958  11.081 145.735  1.00 58.63           N  
-ANISOU24302  N   LEU J 858     4951  11176   6149   1514   1105   -627       N  
-ATOM  24303  CA  LEU J 858     159.826   9.950 146.040  1.00 57.15           C  
-ANISOU24303  CA  LEU J 858     4798  10935   5981   1597   1078   -697       C  
-ATOM  24304  C   LEU J 858     160.748  10.286 147.206  1.00 54.85           C  
-ANISOU24304  C   LEU J 858     4548  10604   5689   1688   1017   -692       C  
-ATOM  24305  O   LEU J 858     161.040   9.433 148.045  1.00 55.46           O  
-ANISOU24305  O   LEU J 858     4710  10587   5776   1772    989   -704       O  
-ATOM  24306  CB  LEU J 858     160.650   9.551 144.814  1.00 61.39           C  
-ANISOU24306  CB  LEU J 858     5239  11560   6527   1579   1079   -792       C  
-ATOM  24307  CG  LEU J 858     161.582   8.349 144.988  1.00 61.46           C  
-ANISOU24307  CG  LEU J 858     5267  11516   6567   1671   1051   -878       C  
-ATOM  24308  CD1 LEU J 858     160.791   7.097 145.336  1.00 64.16           C  
-ANISOU24308  CD1 LEU J 858     5715  11737   6926   1692   1070   -872       C  
-ATOM  24309  CD2 LEU J 858     162.423   8.125 143.740  1.00 60.66           C  
-ANISOU24309  CD2 LEU J 858     5057  11518   6472   1653   1064   -978       C  
-ATOM  24310  N   ALA J 859     161.200  11.535 147.252  1.00 54.34           N  
-ANISOU24310  N   ALA J 859     4428  10607   5613   1670    990   -672       N  
-ATOM  24311  CA  ALA J 859     162.064  12.003 148.329  1.00 55.20           C  
-ANISOU24311  CA  ALA J 859     4570  10685   5719   1746    921   -668       C  
-ATOM  24312  C   ALA J 859     161.342  11.930 149.669  1.00 58.35           C  
-ANISOU24312  C   ALA J 859     5109  10971   6091   1793    920   -600       C  
-ATOM  24313  O   ALA J 859     161.942  11.606 150.694  1.00 56.36           O  
-ANISOU24313  O   ALA J 859     4934  10650   5832   1881    863   -607       O  
-ATOM  24314  CB  ALA J 859     162.536  13.423 148.053  1.00 54.71           C  
-ANISOU24314  CB  ALA J 859     4424  10712   5652   1698    898   -655       C  
-ATOM  24315  N   GLY J 860     160.048  12.232 149.654  1.00 61.96           N  
-ANISOU24315  N   GLY J 860     5599  11412   6531   1734    983   -534       N  
-ATOM  24316  CA  GLY J 860     159.227  12.121 150.844  1.00 63.19           C  
-ANISOU24316  CA  GLY J 860     5884  11467   6658   1769   1007   -468       C  
-ATOM  24317  C   GLY J 860     158.883  10.674 151.135  1.00 68.95           C  
-ANISOU24317  C   GLY J 860     6699  12105   7395   1802   1032   -473       C  
-ATOM  24318  O   GLY J 860     158.662  10.294 152.285  1.00 71.38           O  
-ANISOU24318  O   GLY J 860     7133  12316   7674   1858   1032   -435       O  
-ATOM  24319  N   ALA J 861     158.843   9.864 150.081  1.00 69.11           N  
-ANISOU24319  N   ALA J 861     6658  12152   7450   1765   1054   -522       N  
-ATOM  24320  CA  ALA J 861     158.526   8.447 150.207  1.00 68.79           C  
-ANISOU24320  CA  ALA J 861     6692  12018   7425   1787   1075   -534       C  
-ATOM  24321  C   ALA J 861     159.628   7.692 150.944  1.00 66.93           C  
-ANISOU24321  C   ALA J 861     6527  11711   7191   1897   1003   -574       C  
-ATOM  24322  O   ALA J 861     159.350   6.808 151.754  1.00 63.15           O  
-ANISOU24322  O   ALA J 861     6172  11119   6705   1942   1006   -545       O  
-ATOM  24323  CB  ALA J 861     158.293   7.836 148.834  1.00 74.61           C  
-ANISOU24323  CB  ALA J 861     7346  12806   8198   1721   1107   -589       C  
-ATOM  24324  N   ILE J 862     160.877   8.045 150.658  1.00 68.93           N  
-ANISOU24324  N   ILE J 862     6699  12032   7460   1938    937   -638       N  
-ATOM  24325  CA  ILE J 862     162.019   7.382 151.276  1.00 65.96           C  
-ANISOU24325  CA  ILE J 862     6366  11599   7098   2049    855   -684       C  
-ATOM  24326  C   ILE J 862     162.400   8.036 152.601  1.00 65.90           C  
-ANISOU24326  C   ILE J 862     6442  11550   7048   2114    791   -637       C  
-ATOM  24327  O   ILE J 862     163.164   7.472 153.384  1.00 68.18           O  
-ANISOU24327  O   ILE J 862     6802  11768   7337   2212    713   -654       O  
-ATOM  24328  CB  ILE J 862     163.245   7.376 150.343  1.00 60.15           C  
-ANISOU24328  CB  ILE J 862     5490  10957   6408   2068    814   -784       C  
-ATOM  24329  CG1 ILE J 862     163.751   8.802 150.116  1.00 57.13           C  
-ANISOU24329  CG1 ILE J 862     5003  10689   6017   2029    794   -782       C  
-ATOM  24330  CG2 ILE J 862     162.903   6.705 149.022  1.00 58.21           C  
-ANISOU24330  CG2 ILE J 862     5174  10752   6191   2007    877   -839       C  
-ATOM  24331  CD1 ILE J 862     164.999   8.877 149.265  1.00 58.56           C  
-ANISOU24331  CD1 ILE J 862     5039  10968   6242   2042    762   -876       C  
-ATOM  24332  N   GLY J 863     161.867   9.229 152.845  1.00 64.84           N  
-ANISOU24332  N   GLY J 863     6302  11457   6877   2062    817   -582       N  
-ATOM  24333  CA  GLY J 863     162.120   9.938 154.085  1.00 68.57           C  
-ANISOU24333  CA  GLY J 863     6862  11892   7300   2115    762   -541       C  
-ATOM  24334  C   GLY J 863     163.293  10.897 154.011  1.00 73.57           C  
-ANISOU24334  C   GLY J 863     7401  12605   7949   2134    678   -585       C  
-ATOM  24335  O   GLY J 863     163.825  11.318 155.039  1.00 78.81           O  
-ANISOU24335  O   GLY J 863     8132  13232   8579   2195    602   -574       O  
-ATOM  24336  N   TYR J 864     163.699  11.244 152.794  1.00 71.70           N  
-ANISOU24336  N   TYR J 864     7008  12476   7758   2076    692   -636       N  
-ATOM  24337  CA  TYR J 864     164.804  12.174 152.595  1.00 68.93           C  
-ANISOU24337  CA  TYR J 864     6549  12208   7431   2075    625   -678       C  
-ATOM  24338  C   TYR J 864     164.416  13.585 153.025  1.00 70.89           C  
-ANISOU24338  C   TYR J 864     6816  12477   7643   2029    624   -621       C  
-ATOM  24339  O   TYR J 864     165.189  14.281 153.684  1.00 74.13           O  
-ANISOU24339  O   TYR J 864     7230  12888   8047   2064    541   -631       O  
-ATOM  24340  CB  TYR J 864     165.246  12.175 151.129  1.00 60.78           C  
-ANISOU24340  CB  TYR J 864     5354  11291   6450   2013    659   -740       C  
-ATOM  24341  CG  TYR J 864     166.389  13.120 150.829  1.00 60.22           C  
-ANISOU24341  CG  TYR J 864     5158  11314   6410   1996    603   -781       C  
-ATOM  24342  CD1 TYR J 864     167.707  12.721 151.001  1.00 63.88           C  
-ANISOU24342  CD1 TYR J 864     5563  11789   6921   2072    524   -854       C  
-ATOM  24343  CD2 TYR J 864     166.150  14.408 150.367  1.00 62.32           C  
-ANISOU24343  CD2 TYR J 864     5361  11654   6664   1903    629   -747       C  
-ATOM  24344  CE1 TYR J 864     168.756  13.580 150.727  1.00 67.47           C  
-ANISOU24344  CE1 TYR J 864     5891  12330   7413   2049    476   -892       C  
-ATOM  24345  CE2 TYR J 864     167.192  15.274 150.092  1.00 63.14           C  
-ANISOU24345  CE2 TYR J 864     5352  11838   6800   1877    581   -779       C  
-ATOM  24346  CZ  TYR J 864     168.492  14.854 150.272  1.00 68.42           C  
-ANISOU24346  CZ  TYR J 864     5956  12522   7518   1946    508   -852       C  
-ATOM  24347  OH  TYR J 864     169.532  15.712 149.998  1.00 75.14           O  
-ANISOU24347  OH  TYR J 864     6683  13456   8410   1912    464   -885       O  
-ATOM  24348  N   GLU J 865     163.211  13.997 152.646  1.00 67.14           N  
-ANISOU24348  N   GLU J 865     6349  12013   7147   1952    711   -567       N  
-ATOM  24349  CA  GLU J 865     162.722  15.339 152.936  1.00 68.98           C  
-ANISOU24349  CA  GLU J 865     6595  12262   7354   1908    720   -515       C  
-ATOM  24350  C   GLU J 865     161.204  15.347 152.804  1.00 69.08           C  
-ANISOU24350  C   GLU J 865     6653  12249   7346   1856    820   -451       C  
-ATOM  24351  O   GLU J 865     160.666  14.800 151.842  1.00 76.65           O  
-ANISOU24351  O   GLU J 865     7555  13240   8329   1804    881   -455       O  
-ATOM  24352  CB  GLU J 865     163.348  16.342 151.963  1.00 76.45           C  
-ANISOU24352  CB  GLU J 865     7397  13317   8335   1836    702   -540       C  
-ATOM  24353  CG  GLU J 865     163.136  17.803 152.325  1.00 84.21           C  
-ANISOU24353  CG  GLU J 865     8391  14306   9299   1801    684   -497       C  
-ATOM  24354  CD  GLU J 865     163.904  18.744 151.416  1.00 88.53           C  
-ANISOU24354  CD  GLU J 865     8803  14952   9884   1729    656   -520       C  
-ATOM  24355  OE1 GLU J 865     164.405  18.283 150.368  1.00 87.78           O  
-ANISOU24355  OE1 GLU J 865     8599  14932   9820   1694    675   -564       O  
-ATOM  24356  OE2 GLU J 865     164.012  19.942 151.752  1.00 89.80           O1+
-ANISOU24356  OE2 GLU J 865     8970  15112  10040   1705    619   -496       O1+
-ATOM  24357  N   PRO J 866     160.506  15.961 153.774  1.00 66.95           N  
-ANISOU24357  N   PRO J 866     6484  11922   7033   1873    837   -395       N  
-ATOM  24358  CA  PRO J 866     159.038  15.997 153.770  1.00 64.80           C  
-ANISOU24358  CA  PRO J 866     6249  11623   6749   1832    935   -335       C  
-ATOM  24359  C   PRO J 866     158.467  16.612 152.495  1.00 64.40           C  
-ANISOU24359  C   PRO J 866     6074  11656   6738   1736    979   -322       C  
-ATOM  24360  O   PRO J 866     158.988  17.611 151.998  1.00 64.72           O  
-ANISOU24360  O   PRO J 866     6036  11761   6793   1701    939   -333       O  
-ATOM  24361  CB  PRO J 866     158.701  16.872 154.985  1.00 52.68           C  
-ANISOU24361  CB  PRO J 866     4820  10032   5163   1871    931   -295       C  
-ATOM  24362  CG  PRO J 866     159.965  17.606 155.306  1.00 52.88           C  
-ANISOU24362  CG  PRO J 866     4832  10078   5183   1903    824   -334       C  
-ATOM  24363  CD  PRO J 866     161.065  16.668 154.937  1.00 69.76           C  
-ANISOU24363  CD  PRO J 866     6922  12236   7349   1932    764   -393       C  
-ATOM  24364  N   LEU J 867     157.406  16.005 151.973  1.00 65.08           N  
-ANISOU24364  N   LEU J 867     6148  11739   6842   1692   1056   -297       N  
-ATOM  24365  CA  LEU J 867     156.781  16.464 150.739  1.00 61.02           C  
-ANISOU24365  CA  LEU J 867     5524  11301   6360   1603   1091   -283       C  
-ATOM  24366  C   LEU J 867     156.035  17.774 150.954  1.00 51.16           C  
-ANISOU24366  C   LEU J 867     4272  10056   5110   1579   1109   -228       C  
-ATOM  24367  O   LEU J 867     155.301  17.925 151.930  1.00 65.56           O  
-ANISOU24367  O   LEU J 867     6181  11813   6916   1616   1149   -189       O  
-ATOM  24368  CB  LEU J 867     155.824  15.398 150.202  1.00 59.10           C  
-ANISOU24368  CB  LEU J 867     5272  11044   6138   1564   1157   -275       C  
-ATOM  24369  CG  LEU J 867     155.113  15.719 148.887  1.00 51.18           C  
-ANISOU24369  CG  LEU J 867     4162  10118   5166   1471   1184   -261       C  
-ATOM  24370  CD1 LEU J 867     156.126  15.987 147.785  1.00 70.27           C  
-ANISOU24370  CD1 LEU J 867     6485  12630   7585   1433   1135   -311       C  
-ATOM  24371  CD2 LEU J 867     154.179  14.586 148.498  1.00 57.46           C  
-ANISOU24371  CD2 LEU J 867     4960  10887   5985   1436   1240   -259       C  
-ATOM  24372  N   SER J 868     156.230  18.717 150.036  1.00 63.30           N  
-ANISOU24372  N   SER J 868     5716  11669   6667   1520   1082   -225       N  
-ATOM  24373  CA  SER J 868     155.586  20.025 150.119  1.00 64.00           C  
-ANISOU24373  CA  SER J 868     5795  11759   6763   1498   1087   -174       C  
-ATOM  24374  C   SER J 868     154.066  19.902 150.128  1.00 67.33           C  
-ANISOU24374  C   SER J 868     6222  12153   7206   1480   1164   -124       C  
-ATOM  24375  O   SER J 868     153.506  18.970 149.549  1.00 71.68           O  
-ANISOU24375  O   SER J 868     6743  12717   7776   1446   1205   -126       O  
-ATOM  24376  CB  SER J 868     156.035  20.917 148.959  1.00 63.03           C  
-ANISOU24376  CB  SER J 868     5569  11721   6658   1425   1045   -174       C  
-ATOM  24377  OG  SER J 868     155.445  22.203 149.045  1.00 61.33           O  
-ANISOU24377  OG  SER J 868     5351  11495   6456   1408   1041   -123       O  
-ATOM  24378  N   LEU J 869     153.407  20.849 150.790  1.00 66.97           N  
-ANISOU24378  N   LEU J 869     6213  12068   7163   1503   1184    -84       N  
-ATOM  24379  CA  LEU J 869     151.954  20.834 150.930  1.00 65.82           C  
-ANISOU24379  CA  LEU J 869     6066  11895   7048   1496   1262    -38       C  
-ATOM  24380  C   LEU J 869     151.254  20.902 149.576  1.00 66.67           C  
-ANISOU24380  C   LEU J 869     6059  12069   7204   1414   1266    -15       C  
-ATOM  24381  O   LEU J 869     150.154  20.376 149.410  1.00 71.30           O  
-ANISOU24381  O   LEU J 869     6620  12647   7824   1392   1325      9       O  
-ATOM  24382  CB  LEU J 869     151.492  21.996 151.811  1.00 68.97           C  
-ANISOU24382  CB  LEU J 869     6515  12247   7444   1542   1276     -9       C  
-ATOM  24383  CG  LEU J 869     152.221  22.175 153.145  1.00 87.22           C  
-ANISOU24383  CG  LEU J 869     8949  14496   9696   1621   1256    -33       C  
-ATOM  24384  CD1 LEU J 869     151.628  23.335 153.931  1.00 93.21           C  
-ANISOU24384  CD1 LEU J 869     9756  15207  10451   1663   1279    -10       C  
-ATOM  24385  CD2 LEU J 869     152.185  20.894 153.963  1.00 91.50           C  
-ANISOU24385  CD2 LEU J 869     9581  14987  10197   1663   1303    -43       C  
-ATOM  24386  N   THR J 870     151.902  21.547 148.612  1.00 66.49           N  
-ANISOU24386  N   THR J 870     5968  12112   7182   1366   1201    -22       N  
-ATOM  24387  CA  THR J 870     151.329  21.731 147.283  1.00 69.37           C  
-ANISOU24387  CA  THR J 870     6236  12544   7579   1287   1191      3       C  
-ATOM  24388  C   THR J 870     151.190  20.417 146.515  1.00 74.56           C  
-ANISOU24388  C   THR J 870     6857  13236   8236   1243   1212    -27       C  
-ATOM  24389  O   THR J 870     150.433  20.335 145.547  1.00 80.19           O  
-ANISOU24389  O   THR J 870     7501  13993   8975   1181   1213     -6       O  
-ATOM  24390  CB  THR J 870     152.163  22.720 146.444  1.00 67.58           C  
-ANISOU24390  CB  THR J 870     5959  12379   7339   1240   1119      6       C  
-ATOM  24391  OG1 THR J 870     153.495  22.215 146.290  1.00 68.90           O  
-ANISOU24391  OG1 THR J 870     6130  12581   7470   1238   1089    -50       O  
-ATOM  24392  CG2 THR J 870     152.216  24.079 147.124  1.00 62.29           C  
-ANISOU24392  CG2 THR J 870     5324  11665   6677   1275   1092     36       C  
-ATOM  24393  N   HIS J 871     151.921  19.395 146.947  1.00 71.51           N  
-ANISOU24393  N   HIS J 871     6520  12827   7823   1277   1220    -76       N  
-ATOM  24394  CA  HIS J 871     151.865  18.090 146.295  1.00 67.66           C  
-ANISOU24394  CA  HIS J 871     6013  12358   7338   1243   1238   -114       C  
-ATOM  24395  C   HIS J 871     151.070  17.090 147.127  1.00 67.00           C  
-ANISOU24395  C   HIS J 871     5990  12194   7272   1275   1303   -105       C  
-ATOM  24396  O   HIS J 871     151.130  15.882 146.898  1.00 51.13           O  
-ANISOU24396  O   HIS J 871     3992  10170   5263   1264   1318   -141       O  
-ATOM  24397  CB  HIS J 871     153.276  17.565 146.022  1.00 63.38           C  
-ANISOU24397  CB  HIS J 871     5473  11848   6762   1256   1199   -181       C  
-ATOM  24398  CG  HIS J 871     154.066  18.428 145.085  1.00 64.72           C  
-ANISOU24398  CG  HIS J 871     5573  12105   6914   1209   1148   -191       C  
-ATOM  24399  ND1 HIS J 871     153.474  19.321 144.223  1.00 61.14           N  
-ANISOU24399  ND1 HIS J 871     5058  11704   6467   1142   1135   -145       N  
-ATOM  24400  CD2 HIS J 871     155.401  18.534 144.886  1.00 66.47           C  
-ANISOU24400  CD2 HIS J 871     5775  12368   7111   1217   1110   -238       C  
-ATOM  24401  CE1 HIS J 871     154.411  19.942 143.525  1.00 61.71           C  
-ANISOU24401  CE1 HIS J 871     5086  11846   6514   1105   1094   -158       C  
-ATOM  24402  NE2 HIS J 871     155.586  19.483 143.908  1.00 65.64           N  
-ANISOU24402  NE2 HIS J 871     5602  12343   6996   1147   1083   -217       N  
-ATOM  24403  N   ARG J 872     150.325  17.609 148.097  1.00 65.03           N  
-ANISOU24403  N   ARG J 872     5783  11890   7036   1313   1345    -59       N  
-ATOM  24404  CA  ARG J 872     149.453  16.787 148.925  1.00 61.83           C  
-ANISOU24404  CA  ARG J 872     5434  11411   6646   1334   1421    -39       C  
-ATOM  24405  C   ARG J 872     148.060  17.400 148.978  1.00 67.15           C  
-ANISOU24405  C   ARG J 872     6060  12082   7373   1312   1473     17       C  
-ATOM  24406  O   ARG J 872     147.203  16.964 149.746  1.00 69.50           O  
-ANISOU24406  O   ARG J 872     6395  12323   7690   1327   1552     43       O  
-ATOM  24407  CB  ARG J 872     150.029  16.642 150.331  1.00 62.04           C  
-ANISOU24407  CB  ARG J 872     5584  11363   6625   1418   1436    -44       C  
-ATOM  24408  CG  ARG J 872     151.288  15.798 150.392  1.00 64.29           C  
-ANISOU24408  CG  ARG J 872     5919  11637   6873   1450   1388    -99       C  
-ATOM  24409  CD  ARG J 872     152.281  16.382 151.373  1.00 66.67           C  
-ANISOU24409  CD  ARG J 872     6298  11909   7122   1526   1343   -111       C  
-ATOM  24410  NE  ARG J 872     151.678  16.602 152.683  1.00 69.62           N  
-ANISOU24410  NE  ARG J 872     6773  12210   7470   1578   1398    -71       N  
-ATOM  24411  CZ  ARG J 872     152.206  17.374 153.625  1.00 73.25           C  
-ANISOU24411  CZ  ARG J 872     7306  12641   7883   1641   1368    -71       C  
-ATOM  24412  NH1 ARG J 872     153.350  18.008 153.402  1.00 76.11           N1+
-ANISOU24412  NH1 ARG J 872     7645  13041   8232   1653   1279   -106       N1+
-ATOM  24413  NH2 ARG J 872     151.590  17.516 154.788  1.00 72.41           N  
-ANISOU24413  NH2 ARG J 872     7300  12471   7743   1686   1429    -39       N  
-ATOM  24414  N   ASP J 873     147.850  18.420 148.153  1.00 72.96           N  
-ANISOU24414  N   ASP J 873     6711  12877   8132   1276   1430     36       N  
-ATOM  24415  CA  ASP J 873     146.546  19.048 148.008  1.00 72.70           C  
-ANISOU24415  CA  ASP J 873     6611  12850   8163   1257   1462     86       C  
-ATOM  24416  C   ASP J 873     145.895  18.515 146.737  1.00 71.96           C  
-ANISOU24416  C   ASP J 873     6419  12810   8112   1171   1442     87       C  
-ATOM  24417  O   ASP J 873     146.416  18.711 145.639  1.00 74.17           O  
-ANISOU24417  O   ASP J 873     6653  13157   8373   1124   1371     71       O  
-ATOM  24418  CB  ASP J 873     146.697  20.570 147.928  1.00 72.64           C  
-ANISOU24418  CB  ASP J 873     6581  12862   8157   1277   1414    111       C  
-ATOM  24419  CG  ASP J 873     145.383  21.305 148.130  1.00 84.49           C  
-ANISOU24419  CG  ASP J 873     8030  14346   9726   1289   1454    160       C  
-ATOM  24420  OD1 ASP J 873     144.310  20.703 147.910  1.00 89.26           O  
-ANISOU24420  OD1 ASP J 873     8576  14952  10387   1256   1502    177       O  
-ATOM  24421  OD2 ASP J 873     145.423  22.495 148.507  1.00 89.09           O1+
-ANISOU24421  OD2 ASP J 873     8627  14912  10313   1333   1437    178       O1+
-ATOM  24422  N   LYS J 874     144.761  17.839 146.893  1.00 70.41           N  
-ANISOU24422  N   LYS J 874     6194  12586   7971   1147   1505    105       N  
-ATOM  24423  CA  LYS J 874     144.050  17.258 145.758  1.00 74.94           C  
-ANISOU24423  CA  LYS J 874     6678  13204   8592   1063   1482    103       C  
-ATOM  24424  C   LYS J 874     143.634  18.323 144.749  1.00 83.32           C  
-ANISOU24424  C   LYS J 874     7643  14332   9682   1027   1413    134       C  
-ATOM  24425  O   LYS J 874     143.544  18.055 143.551  1.00 89.70           O  
-ANISOU24425  O   LYS J 874     8393  15199  10490    957   1354    122       O  
-ATOM  24426  CB  LYS J 874     142.822  16.479 146.235  1.00 75.30           C  
-ANISOU24426  CB  LYS J 874     6702  13202   8707   1043   1566    124       C  
-ATOM  24427  CG  LYS J 874     143.145  15.278 147.108  1.00 76.69           C  
-ANISOU24427  CG  LYS J 874     6978  13306   8854   1063   1632    101       C  
-ATOM  24428  CD  LYS J 874     141.877  14.554 147.531  1.00 81.45           C  
-ANISOU24428  CD  LYS J 874     7553  13863   9531   1028   1721    129       C  
-ATOM  24429  CE  LYS J 874     141.071  14.107 146.323  1.00 87.69           C  
-ANISOU24429  CE  LYS J 874     8230  14698  10390    933   1682    123       C  
-ATOM  24430  NZ  LYS J 874     139.795  13.447 146.713  1.00 89.84           N1+
-ANISOU24430  NZ  LYS J 874     8457  14929  10749    889   1767    152       N1+
-ATOM  24431  N   ASN J 875     143.383  19.532 145.241  1.00 82.89           N  
-ANISOU24431  N   ASN J 875     7582  14265   9647   1078   1415    174       N  
-ATOM  24432  CA  ASN J 875     142.999  20.644 144.381  1.00 82.65           C  
-ANISOU24432  CA  ASN J 875     7473  14284   9648   1054   1343    212       C  
-ATOM  24433  C   ASN J 875     144.181  21.188 143.585  1.00 76.16           C  
-ANISOU24433  C   ASN J 875     6670  13515   8752   1031   1258    199       C  
-ATOM  24434  O   ASN J 875     144.073  21.422 142.380  1.00 72.35           O  
-ANISOU24434  O   ASN J 875     6129  13096   8266    968   1186    213       O  
-ATOM  24435  CB  ASN J 875     142.355  21.760 145.204  1.00 87.89           C  
-ANISOU24435  CB  ASN J 875     8128  14904  10362   1123   1376    254       C  
-ATOM  24436  CG  ASN J 875     141.975  22.959 144.360  1.00100.41           C  
-ANISOU24436  CG  ASN J 875     9640  16527  11985   1109   1293    298       C  
-ATOM  24437  OD1 ASN J 875     140.953  22.950 143.673  1.00104.95           O  
-ANISOU24437  OD1 ASN J 875    10119  17130  12628   1070   1268    326       O  
-ATOM  24438  ND2 ASN J 875     142.796  24.001 144.410  1.00104.85           N  
-ANISOU24438  ND2 ASN J 875    10248  17085  12504   1138   1244    307       N  
-ATOM  24439  N   LYS J 876     145.306  21.388 144.263  1.00 73.56           N  
-ANISOU24439  N   LYS J 876     6423  13162   8365   1079   1264    174       N  
-ATOM  24440  CA  LYS J 876     146.514  21.880 143.609  1.00 69.65           C  
-ANISOU24440  CA  LYS J 876     5942  12716   7805   1055   1195    158       C  
-ATOM  24441  C   LYS J 876     147.077  20.860 142.625  1.00 65.59           C  
-ANISOU24441  C   LYS J 876     5413  12262   7246    991   1173    111       C  
-ATOM  24442  O   LYS J 876     147.614  21.227 141.582  1.00 67.38           O  
-ANISOU24442  O   LYS J 876     5612  12557   7432    938   1114    110       O  
-ATOM  24443  CB  LYS J 876     147.577  22.260 144.641  1.00 65.90           C  
-ANISOU24443  CB  LYS J 876     5551  12198   7288   1122   1204    136       C  
-ATOM  24444  CG  LYS J 876     147.306  23.571 145.359  1.00 68.25           C  
-ANISOU24444  CG  LYS J 876     5870  12449   7613   1176   1200    176       C  
-ATOM  24445  CD  LYS J 876     148.483  23.970 146.234  1.00 75.50           C  
-ANISOU24445  CD  LYS J 876     6871  13332   8482   1229   1189    148       C  
-ATOM  24446  CE  LYS J 876     148.293  25.359 146.820  1.00 81.52           C  
-ANISOU24446  CE  LYS J 876     7659  14048   9268   1276   1172    181       C  
-ATOM  24447  NZ  LYS J 876     147.069  25.443 147.662  1.00 88.11           N1+
-ANISOU24447  NZ  LYS J 876     8501  14823  10152   1333   1243    202       N1+
-ATOM  24448  N   MET J 877     146.951  19.580 142.962  1.00 57.36           N  
-ANISOU24448  N   MET J 877     4395  11190   6207    996   1223     71       N  
-ATOM  24449  CA  MET J 877     147.423  18.510 142.090  1.00 55.01           C  
-ANISOU24449  CA  MET J 877     4090  10938   5874    943   1208     15       C  
-ATOM  24450  C   MET J 877     146.588  18.416 140.817  1.00 58.47           C  
-ANISOU24450  C   MET J 877     4452  11436   6329    860   1167     30       C  
-ATOM  24451  O   MET J 877     147.098  18.058 139.757  1.00 59.38           O  
-ANISOU24451  O   MET J 877     4552  11616   6392    805   1129     -7       O  
-ATOM  24452  CB  MET J 877     147.414  17.169 142.827  1.00 57.03           C  
-ANISOU24452  CB  MET J 877     4400  11129   6139    972   1268    -26       C  
-ATOM  24453  CG  MET J 877     148.547  17.004 143.826  1.00 59.67           C  
-ANISOU24453  CG  MET J 877     4819  11419   6434   1046   1286    -58       C  
-ATOM  24454  SD  MET J 877     150.162  16.931 143.028  1.00 60.96           S  
-ANISOU24454  SD  MET J 877     4980  11654   6528   1033   1231   -123       S  
-ATOM  24455  CE  MET J 877     149.994  15.425 142.073  1.00 51.53           C  
-ANISOU24455  CE  MET J 877     3769  10480   5332    977   1238   -186       C  
-ATOM  24456  N   ASP J 878     145.304  18.742 140.929  1.00 60.37           N  
-ANISOU24456  N   ASP J 878     4642  11656   6640    853   1173     82       N  
-ATOM  24457  CA  ASP J 878     144.406  18.713 139.781  1.00 71.15           C  
-ANISOU24457  CA  ASP J 878     5929  13073   8030    778   1121    101       C  
-ATOM  24458  C   ASP J 878     144.767  19.807 138.778  1.00 73.31           C  
-ANISOU24458  C   ASP J 878     6178  13419   8258    743   1038    134       C  
-ATOM  24459  O   ASP J 878     144.648  19.619 137.567  1.00 69.34           O  
-ANISOU24459  O   ASP J 878     5643  12982   7721    670    980    127       O  
-ATOM  24460  CB  ASP J 878     142.953  18.865 140.233  1.00 77.75           C  
-ANISOU24460  CB  ASP J 878     6705  13869   8969    788   1147    150       C  
-ATOM  24461  CG  ASP J 878     141.969  18.743 139.087  1.00 90.69           C  
-ANISOU24461  CG  ASP J 878     8257  15558  10645    711   1082    167       C  
-ATOM  24462  OD1 ASP J 878     142.273  18.021 138.113  1.00 92.98           O  
-ANISOU24462  OD1 ASP J 878     8549  15896  10882    645   1042    123       O  
-ATOM  24463  OD2 ASP J 878     140.890  19.368 139.160  1.00 97.36           O1+
-ANISOU24463  OD2 ASP J 878     9029  16394  11570    720   1069    220       O1+
-ATOM  24464  N   MET J 879     145.213  20.949 139.294  1.00 71.34           N  
-ANISOU24464  N   MET J 879     5951  13151   8002    791   1032    171       N  
-ATOM  24465  CA  MET J 879     145.611  22.070 138.451  1.00 65.36           C  
-ANISOU24465  CA  MET J 879     5182  12448   7203    757    957    212       C  
-ATOM  24466  C   MET J 879     146.937  21.791 137.752  1.00 60.96           C  
-ANISOU24466  C   MET J 879     4658  11956   6548    715    943    164       C  
-ATOM  24467  O   MET J 879     147.127  22.158 136.593  1.00 58.59           O  
-ANISOU24467  O   MET J 879     4340  11728   6193    647    885    181       O  
-ATOM  24468  CB  MET J 879     145.712  23.353 139.277  1.00 66.24           C  
-ANISOU24468  CB  MET J 879     5314  12508   7344    821    956    261       C  
-ATOM  24469  CG  MET J 879     144.395  23.801 139.891  1.00 69.14           C  
-ANISOU24469  CG  MET J 879     5641  12818   7810    868    972    308       C  
-ATOM  24470  SD  MET J 879     143.152  24.207 138.649  1.00121.71           S  
-ANISOU24470  SD  MET J 879    12206  19523  14516    809    885    368       S  
-ATOM  24471  CE  MET J 879     143.951  25.569 137.804  1.00 82.11           C  
-ANISOU24471  CE  MET J 879     7217  14546   9435    776    792    421       C  
-ATOM  24472  N   ILE J 880     147.852  21.143 138.466  1.00 63.12           N  
-ANISOU24472  N   ILE J 880     4980  12205   6799    756    996    104       N  
-ATOM  24473  CA  ILE J 880     149.149  20.782 137.907  1.00 60.09           C  
-ANISOU24473  CA  ILE J 880     4616  11880   6335    727    994     47       C  
-ATOM  24474  C   ILE J 880     148.982  19.773 136.776  1.00 63.32           C  
-ANISOU24474  C   ILE J 880     5004  12351   6703    659    983     -1       C  
-ATOM  24475  O   ILE J 880     149.613  19.895 135.726  1.00 68.38           O  
-ANISOU24475  O   ILE J 880     5638  13073   7270    600    956    -18       O  
-ATOM  24476  CB  ILE J 880     150.084  20.194 138.983  1.00 55.70           C  
-ANISOU24476  CB  ILE J 880     4112  11275   5777    798   1045    -11       C  
-ATOM  24477  CG1 ILE J 880     150.378  21.238 140.061  1.00 56.03           C  
-ANISOU24477  CG1 ILE J 880     4185  11262   5844    861   1046     28       C  
-ATOM  24478  CG2 ILE J 880     151.383  19.707 138.360  1.00 51.57           C  
-ANISOU24478  CG2 ILE J 880     3592  10817   5185    773   1046    -80       C  
-ATOM  24479  CD1 ILE J 880     151.200  20.709 141.214  1.00 58.31           C  
-ANISOU24479  CD1 ILE J 880     4530  11495   6130    936   1084    -22       C  
-ATOM  24480  N   CYS J 881     148.120  18.785 136.993  1.00 63.24           N  
-ANISOU24480  N   CYS J 881     4988  12300   6740    663   1008    -23       N  
-ATOM  24481  CA  CYS J 881     147.884  17.741 136.002  1.00 61.41           C  
-ANISOU24481  CA  CYS J 881     4742  12112   6477    600    995    -77       C  
-ATOM  24482  C   CYS J 881     147.195  18.272 134.748  1.00 58.88           C  
-ANISOU24482  C   CYS J 881     4379  11863   6130    520    922    -34       C  
-ATOM  24483  O   CYS J 881     147.587  17.936 133.631  1.00 55.62           O  
-ANISOU24483  O   CYS J 881     3970  11525   5638    457    896    -74       O  
-ATOM  24484  CB  CYS J 881     147.075  16.593 136.608  1.00 58.78           C  
-ANISOU24484  CB  CYS J 881     4415  11705   6213    617   1036   -105       C  
-ATOM  24485  SG  CYS J 881     147.968  15.648 137.862  1.00 61.02           S  
-ANISOU24485  SG  CYS J 881     4769  11908   6506    700   1112   -166       S  
-ATOM  24486  N   ARG J 882     146.171  19.100 134.932  1.00 59.60           N  
-ANISOU24486  N   ARG J 882     4431  11930   6285    525    888     46       N  
-ATOM  24487  CA  ARG J 882     145.447  19.666 133.798  1.00 60.24           C  
-ANISOU24487  CA  ARG J 882     4471  12069   6348    457    803     98       C  
-ATOM  24488  C   ARG J 882     146.317  20.622 132.987  1.00 63.40           C  
-ANISOU24488  C   ARG J 882     4893  12542   6654    419    760    127       C  
-ATOM  24489  O   ARG J 882     146.091  20.815 131.792  1.00 72.76           O  
-ANISOU24489  O   ARG J 882     6070  13797   7777    346    693    147       O  
-ATOM  24490  CB  ARG J 882     144.163  20.365 134.254  1.00 59.50           C  
-ANISOU24490  CB  ARG J 882     4322  11926   6359    485    775    176       C  
-ATOM  24491  CG  ARG J 882     143.066  19.411 134.702  1.00 70.05           C  
-ANISOU24491  CG  ARG J 882     5617  13212   7788    489    805    155       C  
-ATOM  24492  CD  ARG J 882     141.704  20.089 134.702  1.00 80.95           C  
-ANISOU24492  CD  ARG J 882     6918  14575   9266    494    757    228       C  
-ATOM  24493  NE  ARG J 882     141.626  21.181 135.669  1.00 92.06           N  
-ANISOU24493  NE  ARG J 882     8322  15928  10729    573    784    285       N  
-ATOM  24494  CZ  ARG J 882     140.573  21.980 135.807  1.00100.36           C  
-ANISOU24494  CZ  ARG J 882     9307  16956  11870    599    749    351       C  
-ATOM  24495  NH1 ARG J 882     139.507  21.815 135.036  1.00105.37           N1+
-ANISOU24495  NH1 ARG J 882     9864  17620  12554    550    679    372       N1+
-ATOM  24496  NH2 ARG J 882     140.586  22.949 136.713  1.00100.39           N  
-ANISOU24496  NH2 ARG J 882     9320  16906  11919    677    780    391       N  
-ATOM  24497  N   ASN J 883     147.314  21.213 133.638  1.00 62.17           N  
-ANISOU24497  N   ASN J 883     4769  12369   6484    463    797    132       N  
-ATOM  24498  CA  ASN J 883     148.238  22.115 132.959  1.00 62.92           C  
-ANISOU24498  CA  ASN J 883     4884  12527   6496    422    769    160       C  
-ATOM  24499  C   ASN J 883     149.291  21.374 132.142  1.00 64.26           C  
-ANISOU24499  C   ASN J 883     5075  12779   6561    372    797     81       C  
-ATOM  24500  O   ASN J 883     149.470  21.648 130.956  1.00 54.87           O  
-ANISOU24500  O   ASN J 883     3892  11673   5283    295    758     96       O  
-ATOM  24501  CB  ASN J 883     148.917  23.056 133.956  1.00 59.33           C  
-ANISOU24501  CB  ASN J 883     4449  12021   6072    482    792    192       C  
-ATOM  24502  CG  ASN J 883     150.023  23.876 133.320  1.00 63.38           C  
-ANISOU24502  CG  ASN J 883     4981  12597   6504    431    775    213       C  
-ATOM  24503  OD1 ASN J 883     151.204  23.556 133.454  1.00 65.18           O  
-ANISOU24503  OD1 ASN J 883     5223  12852   6691    434    823    153       O  
-ATOM  24504  ND2 ASN J 883     149.645  24.937 132.615  1.00 54.18           N  
-ANISOU24504  ND2 ASN J 883     3814  11453   5318    382    707    299       N  
-ATOM  24505  N   ILE J 884     149.987  20.436 132.780  1.00 60.71           N  
-ANISOU24505  N   ILE J 884     4641  12306   6121    418    865     -3       N  
-ATOM  24506  CA  ILE J 884     151.039  19.684 132.103  1.00 62.97           C  
-ANISOU24506  CA  ILE J 884     4941  12664   6322    387    901    -91       C  
-ATOM  24507  C   ILE J 884     150.479  18.795 130.994  1.00 70.63           C  
-ANISOU24507  C   ILE J 884     5911  13686   7239    323    878   -137       C  
-ATOM  24508  O   ILE J 884     151.189  18.454 130.051  1.00 70.01           O  
-ANISOU24508  O   ILE J 884     5846  13691   7065    273    892   -193       O  
-ATOM  24509  CB  ILE J 884     151.886  18.843 133.087  1.00 59.19           C  
-ANISOU24509  CB  ILE J 884     4477  12136   5877    464    969   -172       C  
-ATOM  24510  CG1 ILE J 884     151.028  17.782 133.779  1.00 59.14           C  
-ANISOU24510  CG1 ILE J 884     4481  12046   5945    509    987   -203       C  
-ATOM  24511  CG2 ILE J 884     152.568  19.743 134.109  1.00 53.08           C  
-ANISOU24511  CG2 ILE J 884     3707  11319   5140    521    981   -135       C  
-ATOM  24512  CD1 ILE J 884     151.789  16.945 134.784  1.00 53.08           C  
-ANISOU24512  CD1 ILE J 884     3741  11217   5209    588   1044   -273       C  
-ATOM  24513  N   ASN J 885     149.206  18.427 131.109  1.00 72.46           N  
-ANISOU24513  N   ASN J 885     6128  13870   7534    321    845   -116       N  
-ATOM  24514  CA  ASN J 885     148.528  17.691 130.047  1.00 69.09           C  
-ANISOU24514  CA  ASN J 885     5699  13487   7064    253    803   -151       C  
-ATOM  24515  C   ASN J 885     148.338  18.563 128.814  1.00 63.93           C  
-ANISOU24515  C   ASN J 885     5047  12922   6322    171    729    -90       C  
-ATOM  24516  O   ASN J 885     148.510  18.106 127.684  1.00 61.71           O  
-ANISOU24516  O   ASN J 885     4789  12719   5939    105    711   -138       O  
-ATOM  24517  CB  ASN J 885     147.172  17.167 130.524  1.00 68.93           C  
-ANISOU24517  CB  ASN J 885     5649  13392   7149    266    781   -136       C  
-ATOM  24518  CG  ASN J 885     147.293  15.920 131.376  1.00 68.21           C  
-ANISOU24518  CG  ASN J 885     5575  13226   7116    317    849   -215       C  
-ATOM  24519  OD1 ASN J 885     148.194  15.104 131.182  1.00 55.49           O  
-ANISOU24519  OD1 ASN J 885     3998  11632   5452    323    891   -305       O  
-ATOM  24520  ND2 ASN J 885     146.378  15.764 132.327  1.00 55.18           N  
-ANISOU24520  ND2 ASN J 885     3900  11488   5576    356    863   -181       N  
-ATOM  24521  N   ARG J 886     147.979  19.822 129.041  1.00 66.75           N  
-ANISOU24521  N   ARG J 886     5387  13261   6713    179    685     16       N  
-ATOM  24522  CA  ARG J 886     147.774  20.770 127.955  1.00 73.86           C  
-ANISOU24522  CA  ARG J 886     6297  14231   7534    108    606     93       C  
-ATOM  24523  C   ARG J 886     149.108  21.190 127.345  1.00 73.72           C  
-ANISOU24523  C   ARG J 886     6318  14295   7397     65    642     81       C  
-ATOM  24524  O   ARG J 886     149.225  21.342 126.130  1.00 78.66           O  
-ANISOU24524  O   ARG J 886     6974  15009   7906    -16    605     91       O  
-ATOM  24525  CB  ARG J 886     147.006  21.996 128.453  1.00 82.75           C  
-ANISOU24525  CB  ARG J 886     7396  15299   8747    139    547    209       C  
-ATOM  24526  CG  ARG J 886     146.641  22.988 127.361  1.00 95.78           C  
-ANISOU24526  CG  ARG J 886     9061  17004  10328     70    448    301       C  
-ATOM  24527  CD  ARG J 886     145.823  24.143 127.915  1.00105.92           C  
-ANISOU24527  CD  ARG J 886    10314  18216  11715    116    388    409       C  
-ATOM  24528  NE  ARG J 886     146.545  24.880 128.948  1.00113.68           N  
-ANISOU24528  NE  ARG J 886    11306  19141  12746    178    445    431       N  
-ATOM  24529  CZ  ARG J 886     147.346  25.912 128.707  1.00117.67           C  
-ANISOU24529  CZ  ARG J 886    11850  19666  13195    151    436    486       C  
-ATOM  24530  NH1 ARG J 886     147.963  26.524 129.710  1.00114.39           N1+
-ANISOU24530  NH1 ARG J 886    11441  19190  12833    207    482    498       N1+
-ATOM  24531  NH2 ARG J 886     147.532  26.334 127.464  1.00122.13           N  
-ANISOU24531  NH2 ARG J 886    12449  20307  13646     63    378    532       N  
-ATOM  24532  N   LYS J 887     150.112  21.373 128.197  1.00 67.00           N  
-ANISOU24532  N   LYS J 887     5466  13416   6574    118    714     60       N  
-ATOM  24533  CA  LYS J 887     151.446  21.747 127.741  1.00 63.97           C  
-ANISOU24533  CA  LYS J 887     5102  13108   6096     80    761     43       C  
-ATOM  24534  C   LYS J 887     152.108  20.600 126.983  1.00 70.20           C  
-ANISOU24534  C   LYS J 887     5906  13976   6793     47    816    -73       C  
-ATOM  24535  O   LYS J 887     152.911  20.826 126.078  1.00 75.03           O  
-ANISOU24535  O   LYS J 887     6535  14682   7290    -17    840    -86       O  
-ATOM  24536  CB  LYS J 887     152.320  22.172 128.924  1.00 62.48           C  
-ANISOU24536  CB  LYS J 887     4899  12864   5978    149    815     42       C  
-ATOM  24537  CG  LYS J 887     151.844  23.423 129.657  1.00 64.33           C  
-ANISOU24537  CG  LYS J 887     5129  13022   6292    181    767    149       C  
-ATOM  24538  CD  LYS J 887     152.288  24.706 128.965  1.00 56.10           C  
-ANISOU24538  CD  LYS J 887     4105  12027   5183    110    732    237       C  
-ATOM  24539  CE  LYS J 887     151.206  25.272 128.060  1.00 67.00           C  
-ANISOU24539  CE  LYS J 887     5501  13424   6531     54    638    327       C  
-ATOM  24540  NZ  LYS J 887     151.634  26.551 127.429  1.00 72.25           N1+
-ANISOU24540  NZ  LYS J 887     6198  14123   7133    -16    600    424       N1+
-ATOM  24541  N   HIS J 888     151.767  19.371 127.359  1.00 69.54           N  
-ANISOU24541  N   HIS J 888     5816  13849   6758     92    839   -160       N  
-ATOM  24542  CA  HIS J 888     152.287  18.187 126.683  1.00 72.18           C  
-ANISOU24542  CA  HIS J 888     6167  14240   7016     71    886   -281       C  
-ATOM  24543  C   HIS J 888     151.767  18.107 125.252  1.00 81.28           C  
-ANISOU24543  C   HIS J 888     7353  15479   8051    -24    831   -279       C  
-ATOM  24544  O   HIS J 888     152.528  17.849 124.319  1.00 85.32           O  
-ANISOU24544  O   HIS J 888     7891  16086   8442    -75    870   -340       O  
-ATOM  24545  CB  HIS J 888     151.902  16.919 127.447  1.00 67.68           C  
-ANISOU24545  CB  HIS J 888     5594  13585   6538    138    910   -362       C  
-ATOM  24546  CG  HIS J 888     152.333  15.653 126.776  1.00 65.94           C  
-ANISOU24546  CG  HIS J 888     5398  13406   6252    124    950   -492       C  
-ATOM  24547  ND1 HIS J 888     153.604  15.137 126.905  1.00 64.25           N  
-ANISOU24547  ND1 HIS J 888     5181  13216   6014    164   1032   -586       N  
-ATOM  24548  CD2 HIS J 888     151.659  14.797 125.971  1.00 68.16           C  
-ANISOU24548  CD2 HIS J 888     5704  13703   6490     77    917   -549       C  
-ATOM  24549  CE1 HIS J 888     153.696  14.018 126.209  1.00 67.88           C  
-ANISOU24549  CE1 HIS J 888     5668  13703   6419    148   1052   -697       C  
-ATOM  24550  NE2 HIS J 888     152.530  13.789 125.632  1.00 69.68           N  
-ANISOU24550  NE2 HIS J 888     5918  13927   6632     91    982   -678       N  
-ATOM  24551  N   ARG J 889     150.466  18.329 125.089  1.00 85.17           N  
-ANISOU24551  N   ARG J 889     7842  15939   8578    -48    740   -211       N  
-ATOM  24552  CA  ARG J 889     149.841  18.311 123.772  1.00 85.28           C  
-ANISOU24552  CA  ARG J 889     7890  16027   8485   -137    664   -198       C  
-ATOM  24553  C   ARG J 889     150.389  19.434 122.899  1.00 83.74           C  
-ANISOU24553  C   ARG J 889     7728  15924   8166   -208    647   -121       C  
-ATOM  24554  O   ARG J 889     150.664  19.237 121.715  1.00 90.81           O  
-ANISOU24554  O   ARG J 889     8671  16916   8915   -283    644   -155       O  
-ATOM  24555  CB  ARG J 889     148.320  18.435 123.895  1.00 87.86           C  
-ANISOU24555  CB  ARG J 889     8190  16294   8898   -140    559   -130       C  
-ATOM  24556  CG  ARG J 889     147.598  18.535 122.560  1.00 94.40           C  
-ANISOU24556  CG  ARG J 889     9052  17194   9621   -231    455   -103       C  
-ATOM  24557  CD  ARG J 889     146.092  18.670 122.732  1.00100.07           C  
-ANISOU24557  CD  ARG J 889     9725  17853  10446   -228    346    -37       C  
-ATOM  24558  NE  ARG J 889     145.474  17.438 123.214  1.00104.55           N  
-ANISOU24558  NE  ARG J 889    10261  18356  11108   -201    360   -122       N  
-ATOM  24559  CZ  ARG J 889     145.137  17.214 124.480  1.00104.53           C  
-ANISOU24559  CZ  ARG J 889    10206  18254  11259   -126    404   -119       C  
-ATOM  24560  NH1 ARG J 889     145.355  18.142 125.402  1.00100.31           N1+
-ANISOU24560  NH1 ARG J 889     9645  17672  10797    -64    437    -42       N1+
-ATOM  24561  NH2 ARG J 889     144.579  16.061 124.824  1.00106.08           N  
-ANISOU24561  NH2 ARG J 889    10381  18394  11532   -116    417   -192       N  
-ATOM  24562  N   ASN J 890     150.551  20.611 123.495  1.00 74.94           N  
-ANISOU24562  N   ASN J 890     6594  14773   7105   -185    639    -18       N  
-ATOM  24563  CA  ASN J 890     151.093  21.763 122.785  1.00 73.21           C  
-ANISOU24563  CA  ASN J 890     6409  14624   6784   -254    626     69       C  
-ATOM  24564  C   ASN J 890     152.549  21.559 122.383  1.00 71.65           C  
-ANISOU24564  C   ASN J 890     6226  14515   6483   -285    735     -4       C  
-ATOM  24565  O   ASN J 890     153.018  22.138 121.404  1.00 74.10           O  
-ANISOU24565  O   ASN J 890     6578  14916   6661   -369    738     36       O  
-ATOM  24566  CB  ASN J 890     150.958  23.027 123.636  1.00 77.38           C  
-ANISOU24566  CB  ASN J 890     6913  15075   7413   -215    594    186       C  
-ATOM  24567  CG  ASN J 890     149.515  23.446 123.830  1.00 78.62           C  
-ANISOU24567  CG  ASN J 890     7054  15161   7658   -194    482    272       C  
-ATOM  24568  OD1 ASN J 890     148.591  22.711 123.481  1.00 76.84           O  
-ANISOU24568  OD1 ASN J 890     6821  14935   7440   -202    429    240       O  
-ATOM  24569  ND2 ASN J 890     149.313  24.632 124.394  1.00 79.68           N  
-ANISOU24569  ND2 ASN J 890     7177  15231   7867   -165    443    378       N  
-ATOM  24570  N   ALA J 891     153.259  20.733 123.143  1.00 71.67           N  
-ANISOU24570  N   ALA J 891     6193  14490   6548   -215    825   -110       N  
-ATOM  24571  CA  ALA J 891     154.664  20.459 122.869  1.00 74.07           C  
-ANISOU24571  CA  ALA J 891     6491  14874   6778   -229    934   -192       C  
-ATOM  24572  C   ALA J 891     154.831  19.589 121.628  1.00 81.67           C  
-ANISOU24572  C   ALA J 891     7496  15939   7596   -290    963   -288       C  
-ATOM  24573  O   ALA J 891     155.626  19.904 120.743  1.00 87.35           O  
-ANISOU24573  O   ALA J 891     8238  16765   8185   -361   1015   -294       O  
-ATOM  24574  CB  ALA J 891     155.322  19.801 124.074  1.00 72.43           C  
-ANISOU24574  CB  ALA J 891     6232  14599   6688   -127   1005   -277       C  
-ATOM  24575  N   GLN J 892     154.078  18.495 121.570  1.00 79.95           N  
-ANISOU24575  N   GLN J 892     7291  15687   7400   -264    932   -365       N  
-ATOM  24576  CA  GLN J 892     154.160  17.566 120.448  1.00 77.52           C  
-ANISOU24576  CA  GLN J 892     7031  15462   6961   -314    953   -471       C  
-ATOM  24577  C   GLN J 892     153.630  18.178 119.155  1.00 73.00           C  
-ANISOU24577  C   GLN J 892     6525  14976   6237   -424    878   -397       C  
-ATOM  24578  O   GLN J 892     154.183  17.949 118.079  1.00 70.85           O  
-ANISOU24578  O   GLN J 892     6301  14813   5805   -489    925   -455       O  
-ATOM  24579  CB  GLN J 892     153.414  16.268 120.762  1.00 81.67           C  
-ANISOU24579  CB  GLN J 892     7557  15912   7561   -265    926   -567       C  
-ATOM  24580  CG  GLN J 892     154.121  15.374 121.767  1.00 89.51           C  
-ANISOU24580  CG  GLN J 892     8510  16839   8662   -165   1013   -671       C  
-ATOM  24581  CD  GLN J 892     153.396  14.063 121.991  1.00100.43           C  
-ANISOU24581  CD  GLN J 892     9906  18143  10109   -128    987   -763       C  
-ATOM  24582  OE1 GLN J 892     152.198  13.951 121.732  1.00101.15           O  
-ANISOU24582  OE1 GLN J 892    10016  18204  10213   -165    895   -727       O  
-ATOM  24583  NE2 GLN J 892     154.122  13.060 122.470  1.00107.00           N  
-ANISOU24583  NE2 GLN J 892    10727  18939  10988    -56   1065   -883       N  
-ATOM  24584  N   PHE J 893     152.557  18.954 119.265  1.00 72.06           N  
-ANISOU24584  N   PHE J 893     6410  14806   6164   -440    762   -271       N  
-ATOM  24585  CA  PHE J 893     151.975  19.616 118.103  1.00 80.03           C  
-ANISOU24585  CA  PHE J 893     7485  15885   7039   -537    668   -183       C  
-ATOM  24586  C   PHE J 893     152.923  20.661 117.524  1.00 80.36           C  
-ANISOU24586  C   PHE J 893     7560  16015   6960   -606    719   -110       C  
-ATOM  24587  O   PHE J 893     153.059  20.778 116.307  1.00 81.88           O  
-ANISOU24587  O   PHE J 893     7826  16311   6975   -697    711   -104       O  
-ATOM  24588  CB  PHE J 893     150.626  20.247 118.456  1.00 86.11           C  
-ANISOU24588  CB  PHE J 893     8237  16570   7912   -524    529    -63       C  
-ATOM  24589  CG  PHE J 893     149.457  19.324 118.265  1.00 90.29           C  
-ANISOU24589  CG  PHE J 893     8765  17065   8476   -520    442   -115       C  
-ATOM  24590  CD1 PHE J 893     149.415  18.453 117.188  1.00 96.58           C  
-ANISOU24590  CD1 PHE J 893     9624  17939   9135   -580    432   -212       C  
-ATOM  24591  CD2 PHE J 893     148.402  19.324 119.162  1.00 89.48           C  
-ANISOU24591  CD2 PHE J 893     8600  16853   8545   -460    374    -73       C  
-ATOM  24592  CE1 PHE J 893     148.341  17.601 117.008  1.00101.26           C  
-ANISOU24592  CE1 PHE J 893    10214  18495   9765   -585    344   -263       C  
-ATOM  24593  CE2 PHE J 893     147.326  18.474 118.988  1.00 96.00           C  
-ANISOU24593  CE2 PHE J 893     9414  17647   9413   -466    295   -120       C  
-ATOM  24594  CZ  PHE J 893     147.296  17.611 117.909  1.00101.73           C  
-ANISOU24594  CZ  PHE J 893    10202  18446  10006   -531    275   -215       C  
-ATOM  24595  N   ALA J 894     153.579  21.415 118.400  1.00 80.47           N  
-ANISOU24595  N   ALA J 894     7522  15986   7066   -567    770    -55       N  
-ATOM  24596  CA  ALA J 894     154.565  22.398 117.967  1.00 81.64           C  
-ANISOU24596  CA  ALA J 894     7691  16209   7121   -636    829     13       C  
-ATOM  24597  C   ALA J 894     155.780  21.696 117.376  1.00 79.66           C  
-ANISOU24597  C   ALA J 894     7444  16070   6754   -666    968   -114       C  
-ATOM  24598  O   ALA J 894     156.385  22.178 116.418  1.00 78.94           O  
-ANISOU24598  O   ALA J 894     7400  16085   6508   -759   1014    -83       O  
-ATOM  24599  CB  ALA J 894     154.977  23.289 119.128  1.00 80.04           C  
-ANISOU24599  CB  ALA J 894     7427  15923   7060   -584    847     87       C  
-ATOM  24600  N   GLY J 895     156.130  20.551 117.954  1.00 78.54           N  
-ANISOU24600  N   GLY J 895     7251  15901   6688   -584   1038   -255       N  
-ATOM  24601  CA  GLY J 895     157.246  19.761 117.471  1.00 80.46           C  
-ANISOU24601  CA  GLY J 895     7487  16239   6843   -591   1170   -394       C  
-ATOM  24602  C   GLY J 895     156.987  19.205 116.085  1.00 84.69           C  
-ANISOU24602  C   GLY J 895     8110  16878   7191   -669   1166   -453       C  
-ATOM  24603  O   GLY J 895     157.852  19.267 115.212  1.00 86.78           O  
-ANISOU24603  O   GLY J 895     8402  17263   7306   -735   1261   -491       O  
-ATOM  24604  N   ARG J 896     155.790  18.664 115.882  1.00 82.51           N  
-ANISOU24604  N   ARG J 896     7877  16555   6918   -663   1055   -463       N  
-ATOM  24605  CA  ARG J 896     155.408  18.116 114.585  1.00 84.46           C  
-ANISOU24605  CA  ARG J 896     8216  16888   6986   -737   1026   -521       C  
-ATOM  24606  C   ARG J 896     155.251  19.216 113.540  1.00 84.55           C  
-ANISOU24606  C   ARG J 896     8309  16987   6829   -854    974   -389       C  
-ATOM  24607  O   ARG J 896     155.488  18.994 112.353  1.00 84.36           O  
-ANISOU24607  O   ARG J 896     8368  17077   6608   -933   1004   -434       O  
-ATOM  24608  CB  ARG J 896     154.113  17.308 114.699  1.00 86.32           C  
-ANISOU24608  CB  ARG J 896     8468  17042   7288   -706    906   -558       C  
-ATOM  24609  CG  ARG J 896     154.280  15.969 115.398  1.00 90.95           C  
-ANISOU24609  CG  ARG J 896     9008  17560   7989   -612    963   -713       C  
-ATOM  24610  CD  ARG J 896     152.984  15.176 115.392  1.00 94.48           C  
-ANISOU24610  CD  ARG J 896     9477  17931   8490   -603    845   -746       C  
-ATOM  24611  NE  ARG J 896     151.993  15.726 116.313  1.00 94.37           N  
-ANISOU24611  NE  ARG J 896     9410  17807   8641   -567    743   -626       N  
-ATOM  24612  CZ  ARG J 896     151.840  15.320 117.570  1.00 94.72           C  
-ANISOU24612  CZ  ARG J 896     9383  17735   8871   -474    761   -645       C  
-ATOM  24613  NH1 ARG J 896     152.614  14.360 118.057  1.00 95.32           N1+
-ANISOU24613  NH1 ARG J 896     9437  17786   8996   -407    864   -774       N1+
-ATOM  24614  NH2 ARG J 896     150.914  15.873 118.340  1.00 93.99           N  
-ANISOU24614  NH2 ARG J 896     9246  17553   8914   -446    676   -535       N  
-ATOM  24615  N   ALA J 897     154.849  20.400 113.988  1.00 82.73           N  
-ANISOU24615  N   ALA J 897     8062  16698   6672   -863    895   -226       N  
-ATOM  24616  CA  ALA J 897     154.695  21.539 113.094  1.00 77.37           C  
-ANISOU24616  CA  ALA J 897     7464  16082   5850   -968    835    -82       C  
-ATOM  24617  C   ALA J 897     156.056  22.043 112.629  1.00 77.54           C  
-ANISOU24617  C   ALA J 897     7496  16212   5752  -1036    980    -77       C  
-ATOM  24618  O   ALA J 897     156.198  22.530 111.508  1.00 81.58           O  
-ANISOU24618  O   ALA J 897     8102  16824   6071  -1143    981    -19       O  
-ATOM  24619  CB  ALA J 897     153.918  22.651 113.778  1.00 75.79           C  
-ANISOU24619  CB  ALA J 897     7239  15776   5783   -947    713     84       C  
-ATOM  24620  N   SER J 898     157.054  21.929 113.500  1.00 71.30           N  
-ANISOU24620  N   SER J 898     6610  15402   5078   -975   1102   -136       N  
-ATOM  24621  CA  SER J 898     158.414  22.340 113.167  1.00 80.66           C  
-ANISOU24621  CA  SER J 898     7779  16689   6178  -1034   1251   -145       C  
-ATOM  24622  C   SER J 898     158.985  21.445 112.075  1.00 77.08           C  
-ANISOU24622  C   SER J 898     7375  16372   5539  -1080   1360   -284       C  
-ATOM  24623  O   SER J 898     159.677  21.915 111.172  1.00 79.29           O  
-ANISOU24623  O   SER J 898     7703  16771   5651  -1181   1445   -255       O  
-ATOM  24624  CB  SER J 898     159.310  22.302 114.408  1.00 83.92           C  
-ANISOU24624  CB  SER J 898     8065  17045   6775   -946   1342   -193       C  
-ATOM  24625  OG  SER J 898     160.619  22.759 114.111  1.00 71.71           O  
-ANISOU24625  OG  SER J 898     6487  15596   5163  -1008   1482   -196       O  
-ATOM  24626  N   ILE J 899     158.690  20.153 112.165  1.00 76.18           N  
-ANISOU24626  N   ILE J 899     7253  16237   5455  -1007   1362   -436       N  
-ATOM  24627  CA  ILE J 899     159.092  19.203 111.139  1.00 77.69           C  
-ANISOU24627  CA  ILE J 899     7501  16544   5475  -1039   1451   -584       C  
-ATOM  24628  C   ILE J 899     158.398  19.552 109.830  1.00 85.31           C  
-ANISOU24628  C   ILE J 899     8608  17587   6220  -1154   1367   -512       C  
-ATOM  24629  O   ILE J 899     159.011  19.524 108.763  1.00 95.21           O  
-ANISOU24629  O   ILE J 899     9932  18976   7270  -1238   1463   -552       O  
-ATOM  24630  CB  ILE J 899     158.713  17.760 111.523  1.00 78.92           C  
-ANISOU24630  CB  ILE J 899     7633  16633   5719   -937   1437   -751       C  
-ATOM  24631  CG1 ILE J 899     159.154  17.442 112.953  1.00 77.25           C  
-ANISOU24631  CG1 ILE J 899     7294  16315   5742   -814   1480   -797       C  
-ATOM  24632  CG2 ILE J 899     159.315  16.769 110.537  1.00 80.86           C  
-ANISOU24632  CG2 ILE J 899     7930  16994   5799   -958   1551   -923       C  
-ATOM  24633  CD1 ILE J 899     160.650  17.398 113.139  1.00 82.47           C  
-ANISOU24633  CD1 ILE J 899     7872  17046   6416   -791   1653   -875       C  
-ATOM  24634  N   GLU J 900     157.116  19.891 109.927  1.00 84.97           N  
-ANISOU24634  N   GLU J 900     8607  17460   6220  -1157   1186   -406       N  
-ATOM  24635  CA  GLU J 900     156.294  20.202 108.762  1.00 87.08           C  
-ANISOU24635  CA  GLU J 900     9008  17783   6296  -1256   1068   -331       C  
-ATOM  24636  C   GLU J 900     156.844  21.375 107.955  1.00 90.40           C  
-ANISOU24636  C   GLU J 900     9503  18303   6542  -1375   1109   -196       C  
-ATOM  24637  O   GLU J 900     156.839  21.346 106.723  1.00 93.81           O  
-ANISOU24637  O   GLU J 900    10057  18846   6740  -1471   1113   -200       O  
-ATOM  24638  CB  GLU J 900     154.855  20.495 109.193  1.00 87.63           C  
-ANISOU24638  CB  GLU J 900     9077  17731   6486  -1225    863   -225       C  
-ATOM  24639  CG  GLU J 900     153.924  20.867 108.051  1.00 92.39           C  
-ANISOU24639  CG  GLU J 900     9812  18381   6912  -1318    713   -136       C  
-ATOM  24640  CD  GLU J 900     152.550  21.289 108.533  1.00 96.76           C  
-ANISOU24640  CD  GLU J 900    10342  18814   7607  -1283    512    -21       C  
-ATOM  24641  OE1 GLU J 900     151.708  21.653 107.686  1.00100.92           O  
-ANISOU24641  OE1 GLU J 900    10965  19365   8014  -1350    365     64       O  
-ATOM  24642  OE2 GLU J 900     152.312  21.259 109.759  1.00 95.14           O1+
-ANISOU24642  OE2 GLU J 900    10024  18492   7632  -1187    502    -16       O1+
-ATOM  24643  N   TYR J 901     157.317  22.403 108.651  1.00 87.40           N  
-ANISOU24643  N   TYR J 901     9055  17879   6272  -1375   1139    -77       N  
-ATOM  24644  CA  TYR J 901     157.846  23.589 107.986  1.00 89.02           C  
-ANISOU24644  CA  TYR J 901     9328  18161   6336  -1493   1177     66       C  
-ATOM  24645  C   TYR J 901     159.164  23.318 107.268  1.00 90.92           C  
-ANISOU24645  C   TYR J 901     9579  18553   6412  -1560   1383    -28       C  
-ATOM  24646  O   TYR J 901     159.326  23.672 106.101  1.00 93.63           O  
-ANISOU24646  O   TYR J 901    10042  19010   6523  -1677   1410     21       O  
-ATOM  24647  CB  TYR J 901     158.023  24.742 108.977  1.00 87.02           C  
-ANISOU24647  CB  TYR J 901     8996  17808   6258  -1474   1153    210       C  
-ATOM  24648  CG  TYR J 901     158.889  25.859 108.439  1.00 90.13           C  
-ANISOU24648  CG  TYR J 901     9434  18280   6533  -1594   1238    331       C  
-ATOM  24649  CD1 TYR J 901     158.424  26.703 107.439  1.00 97.17           C  
-ANISOU24649  CD1 TYR J 901    10466  19210   7245  -1708   1148    483       C  
-ATOM  24650  CD2 TYR J 901     160.173  26.066 108.926  1.00 93.75           C  
-ANISOU24650  CD2 TYR J 901     9792  18769   7058  -1597   1404    297       C  
-ATOM  24651  CE1 TYR J 901     159.213  27.723 106.939  1.00102.89           C  
-ANISOU24651  CE1 TYR J 901    11237  19999   7856  -1827   1229    602       C  
-ATOM  24652  CE2 TYR J 901     160.969  27.084 108.433  1.00 98.48           C  
-ANISOU24652  CE2 TYR J 901    10426  19438   7555  -1718   1487    410       C  
-ATOM  24653  CZ  TYR J 901     160.485  27.909 107.441  1.00 98.17           C  
-ANISOU24653  CZ  TYR J 901    10534  19433   7334  -1836   1403    564       C  
-ATOM  24654  OH  TYR J 901     161.274  28.924 106.949  1.00 87.64           O  
-ANISOU24654  OH  TYR J 901     9242  18161   5895  -1965   1488    684       O  
-ATOM  24655  N   TYR J 902     160.104  22.695 107.972  1.00 89.30           N  
-ANISOU24655  N   TYR J 902     9250  18351   6329  -1484   1530   -163       N  
-ATOM  24656  CA  TYR J 902     161.423  22.425 107.410  1.00 90.85           C  
-ANISOU24656  CA  TYR J 902     9432  18653   6435  -1525   1724   -264       C  
-ATOM  24657  C   TYR J 902     161.379  21.442 106.244  1.00 95.07           C  
-ANISOU24657  C   TYR J 902    10075  19249   6797  -1549   1755   -401       C  
-ATOM  24658  O   TYR J 902     162.071  21.629 105.245  1.00 99.51           O  
-ANISOU24658  O   TYR J 902    10716  19862   7231  -1632   1843   -405       O  
-ATOM  24659  CB  TYR J 902     162.386  21.937 108.494  1.00 91.99           C  
-ANISOU24659  CB  TYR J 902     9420  18713   6818  -1412   1827   -379       C  
-ATOM  24660  CG  TYR J 902     163.052  23.062 109.252  1.00 97.57           C  
-ANISOU24660  CG  TYR J 902    10040  19372   7661  -1430   1857   -258       C  
-ATOM  24661  CD1 TYR J 902     163.183  24.321 108.682  1.00102.65           C  
-ANISOU24661  CD1 TYR J 902    10752  20057   8194  -1559   1851    -87       C  
-ATOM  24662  CD2 TYR J 902     163.548  22.868 110.533  1.00 97.17           C  
-ANISOU24662  CD2 TYR J 902     9849  19228   7845  -1320   1884   -312       C  
-ATOM  24663  CE1 TYR J 902     163.790  25.354 109.365  1.00102.66           C  
-ANISOU24663  CE1 TYR J 902    10677  20014   8316  -1584   1876     21       C  
-ATOM  24664  CE2 TYR J 902     164.157  23.897 111.226  1.00 98.91           C  
-ANISOU24664  CE2 TYR J 902     9994  19403   8185  -1340   1903   -207       C  
-ATOM  24665  CZ  TYR J 902     164.275  25.138 110.636  1.00101.98           C  
-ANISOU24665  CZ  TYR J 902    10446  19839   8461  -1474   1901    -43       C  
-ATOM  24666  OH  TYR J 902     164.880  26.170 111.314  1.00105.52           O  
-ANISOU24666  OH  TYR J 902    10823  20243   9026  -1502   1920     59       O  
-ATOM  24667  N   VAL J 903     160.565  20.399 106.373  1.00 94.51           N  
-ANISOU24667  N   VAL J 903    10012  19175   6723  -1478   1685   -514       N  
-ATOM  24668  CA  VAL J 903     160.380  19.443 105.287  1.00 95.91           C  
-ANISOU24668  CA  VAL J 903    10303  19408   6731  -1501   1693   -647       C  
-ATOM  24669  C   VAL J 903     159.701  20.126 104.102  1.00104.00           C  
-ANISOU24669  C   VAL J 903    11496  20510   7509  -1632   1594   -519       C  
-ATOM  24670  O   VAL J 903     160.035  19.867 102.944  1.00109.66           O  
-ANISOU24670  O   VAL J 903    12328  21281   8057  -1696   1648   -575       O  
-ATOM  24671  CB  VAL J 903     159.560  18.216 105.742  1.00 88.30           C  
-ANISOU24671  CB  VAL J 903     9312  18414   5824  -1403   1621   -788       C  
-ATOM  24672  CG1 VAL J 903     159.193  17.340 104.555  1.00 91.36           C  
-ANISOU24672  CG1 VAL J 903     9837  18865   6010  -1443   1600   -910       C  
-ATOM  24673  CG2 VAL J 903     160.340  17.413 106.772  1.00 85.64           C  
-ANISOU24673  CG2 VAL J 903     8832  17995   5713  -1273   1729   -931       C  
-ATOM  24674  N   GLY J 904     158.761  21.018 104.401  1.00106.32           N  
-ANISOU24674  N   GLY J 904    11808  20770   7818  -1660   1433   -341       N  
-ATOM  24675  CA  GLY J 904     158.079  21.784 103.375  1.00107.46           C  
-ANISOU24675  CA  GLY J 904    12111  20961   7759  -1776   1309   -192       C  
-ATOM  24676  C   GLY J 904     159.013  22.731 102.644  1.00104.49           C  
-ANISOU24676  C   GLY J 904    11801  20652   7249  -1891   1422    -90       C  
-ATOM  24677  O   GLY J 904     158.757  23.112 101.502  1.00101.23           O  
-ANISOU24677  O   GLY J 904    11547  20288   6629  -1993   1369    -15       O  
-ATOM  24678  N   GLN J 905     160.099  23.114 103.308  1.00101.40           N  
-ANISOU24678  N   GLN J 905    11291  20222   7015  -1868   1563    -86       N  
-ATOM  24679  CA  GLN J 905     161.101  23.985 102.704  1.00102.36           C  
-ANISOU24679  CA  GLN J 905    11456  20364   7071  -1969   1677      0       C  
-ATOM  24680  C   GLN J 905     162.093  23.193 101.859  1.00111.24           C  
-ANISOU24680  C   GLN J 905    12617  21531   8120  -1979   1844   -165       C  
-ATOM  24681  O   GLN J 905     162.716  23.735 100.947  1.00119.71           O  
-ANISOU24681  O   GLN J 905    13779  22645   9059  -2082   1927   -108       O  
-ATOM  24682  CB  GLN J 905     161.840  24.785 103.778  1.00 96.81           C  
-ANISOU24682  CB  GLN J 905    10609  19602   6571  -1948   1743     78       C  
-ATOM  24683  CG  GLN J 905     161.059  25.977 104.296  1.00 99.86           C  
-ANISOU24683  CG  GLN J 905    11004  19958   6981  -1984   1600    293       C  
-ATOM  24684  CD  GLN J 905     160.786  26.999 103.211  1.00104.66           C  
-ANISOU24684  CD  GLN J 905    11782  20605   7379  -2127   1533    474       C  
-ATOM  24685  OE1 GLN J 905     161.712  27.551 102.617  1.00103.65           O  
-ANISOU24685  OE1 GLN J 905    11696  20496   7190  -2219   1648    517       O  
-ATOM  24686  NE2 GLN J 905     159.510  27.250 102.941  1.00109.97           N  
-ANISOU24686  NE2 GLN J 905    12554  21287   7944  -2146   1341    582       N  
-ATOM  24687  N   VAL J 906     162.237  21.909 102.169  1.00107.84           N  
-ANISOU24687  N   VAL J 906    12116  21084   7775  -1871   1896   -367       N  
-ATOM  24688  CA  VAL J 906     163.097  21.029 101.390  1.00106.42           C  
-ANISOU24688  CA  VAL J 906    11969  20939   7525  -1863   2046   -539       C  
-ATOM  24689  C   VAL J 906     162.475  20.773 100.020  1.00113.09           C  
-ANISOU24689  C   VAL J 906    13011  21855   8103  -1943   1988   -550       C  
-ATOM  24690  O   VAL J 906     163.167  20.760  99.001  1.00119.47           O  
-ANISOU24690  O   VAL J 906    13909  22715   8769  -2008   2104   -583       O  
-ATOM  24691  CB  VAL J 906     163.336  19.688 102.116  1.00101.03           C  
-ANISOU24691  CB  VAL J 906    11169  20208   7009  -1718   2098   -751       C  
-ATOM  24692  CG1 VAL J 906     164.076  18.709 101.215  1.00101.24           C  
-ANISOU24692  CG1 VAL J 906    11250  20274   6944  -1706   2235   -933       C  
-ATOM  24693  CG2 VAL J 906     164.106  19.916 103.408  1.00 97.75           C  
-ANISOU24693  CG2 VAL J 906    10570  19718   6855  -1637   2163   -749       C  
-ATOM  24694  N   MET J 907     161.159  20.589 100.004  1.00111.58           N  
-ANISOU24694  N   MET J 907    12886  21666   7844  -1939   1804   -518       N  
-ATOM  24695  CA  MET J 907     160.436  20.310  98.770  1.00114.09           C  
-ANISOU24695  CA  MET J 907    13393  22041   7916  -2009   1714   -529       C  
-ATOM  24696  C   MET J 907     159.896  21.588  98.139  1.00117.99           C  
-ANISOU24696  C   MET J 907    14019  22561   8253  -2133   1595   -301       C  
-ATOM  24697  O   MET J 907     159.012  21.537  97.285  1.00122.91           O  
-ANISOU24697  O   MET J 907    14797  23215   8688  -2188   1456   -267       O  
-ATOM  24698  CB  MET J 907     159.273  19.357  99.047  1.00109.99           C  
-ANISOU24698  CB  MET J 907    12877  21508   7407  -1940   1561   -627       C  
-ATOM  24699  CG  MET J 907     159.628  18.173  99.926  1.00103.28           C  
-ANISOU24699  CG  MET J 907    11884  20610   6748  -1807   1646   -827       C  
-ATOM  24700  SD  MET J 907     158.171  17.198 100.343  1.00151.70           S  
-ANISOU24700  SD  MET J 907    18016  26723  12899  -1741   1454   -915       S  
-ATOM  24701  CE  MET J 907     157.110  18.463 101.039  1.00 89.96           C  
-ANISOU24701  CE  MET J 907    10163  18890   5126  -1775   1261   -668       C  
-ATOM  24702  N   ARG J 908     160.430  22.730  98.564  1.00115.38           N  
-ANISOU24702  N   ARG J 908    13630  22208   8001  -2175   1642   -145       N  
-ATOM  24703  CA  ARG J 908     159.946  24.029  98.103  1.00116.85           C  
-ANISOU24703  CA  ARG J 908    13933  22400   8065  -2287   1525     88       C  
-ATOM  24704  C   ARG J 908     160.063  24.189  96.589  1.00132.22           C  
-ANISOU24704  C   ARG J 908    16085  24406   9747  -2398   1545    116       C  
-ATOM  24705  O   ARG J 908     159.071  24.448  95.907  1.00138.74           O  
-ANISOU24705  O   ARG J 908    17061  25244  10409  -2453   1370    210       O  
-ATOM  24706  CB  ARG J 908     160.690  25.161  98.815  1.00108.35           C  
-ANISOU24706  CB  ARG J 908    12755  21285   7128  -2315   1602    228       C  
-ATOM  24707  CG  ARG J 908     160.191  26.550  98.459  1.00103.96           C  
-ANISOU24707  CG  ARG J 908    12313  20719   6470  -2424   1476    478       C  
-ATOM  24708  CD  ARG J 908     160.862  27.611  99.315  1.00106.86           C  
-ANISOU24708  CD  ARG J 908    12567  21037   6998  -2444   1540    606       C  
-ATOM  24709  NE  ARG J 908     160.364  28.949  99.009  1.00111.41           N  
-ANISOU24709  NE  ARG J 908    13257  21591   7485  -2545   1412    850       N  
-ATOM  24710  CZ  ARG J 908     160.732  30.050  99.656  1.00112.41           C  
-ANISOU24710  CZ  ARG J 908    13320  21667   7723  -2580   1425   1000       C  
-ATOM  24711  NH1 ARG J 908     160.225  31.225  99.307  1.00111.69           N1+
-ANISOU24711  NH1 ARG J 908    13349  21545   7541  -2670   1296   1223       N1+
-ATOM  24712  NH2 ARG J 908     161.603  29.979 100.653  1.00111.22           N  
-ANISOU24712  NH2 ARG J 908    12991  21489   7780  -2524   1559    928       N  
-ATOM  24713  N   ASN J 909     161.275  24.032  96.070  1.00138.52           N  
-ANISOU24713  N   ASN J 909    16889  25238  10505  -2428   1754     35       N  
-ATOM  24714  CA  ASN J 909     161.508  24.138  94.634  1.00144.53           C  
-ANISOU24714  CA  ASN J 909    17843  26059  11011  -2529   1804     49       C  
-ATOM  24715  C   ASN J 909     162.075  22.850  94.047  1.00145.23           C  
-ANISOU24715  C   ASN J 909    17953  26194  11036  -2480   1948   -187       C  
-ATOM  24716  O   ASN J 909     163.034  22.877  93.275  1.00145.61           O  
-ANISOU24716  O   ASN J 909    18057  26287  10980  -2532   2121   -224       O  
-ATOM  24717  CB  ASN J 909     162.432  25.318  94.326  1.00144.39           C  
-ANISOU24717  CB  ASN J 909    17852  26051  10959  -2635   1926    201       C  
-ATOM  24718  CG  ASN J 909     161.836  26.648  94.743  1.00139.44           C  
-ANISOU24718  CG  ASN J 909    17241  25375  10365  -2695   1773    446       C  
-ATOM  24719  OD1 ASN J 909     160.622  26.842  94.687  1.00136.58           O  
-ANISOU24719  OD1 ASN J 909    16960  24992   9943  -2698   1557    539       O  
-ATOM  24720  ND2 ASN J 909     162.690  27.572  95.168  1.00137.91           N  
-ANISOU24720  ND2 ASN J 909    16967  25158  10274  -2743   1880    551       N  
-ATOM  24721  N   ASN J 910     161.476  21.724  94.419  1.00142.52           N  
-ANISOU24721  N   ASN J 910    17563  25835  10754  -2381   1877   -345       N  
-ATOM  24722  CA  ASN J 910     161.930  20.421  93.948  1.00142.31           C  
-ANISOU24722  CA  ASN J 910    17553  25837  10681  -2322   1997   -579       C  
-ATOM  24723  C   ASN J 910     160.781  19.464  93.648  1.00146.34           C  
-ANISOU24723  C   ASN J 910    18153  26349  11101  -2284   1833   -685       C  
-ATOM  24724  O   ASN J 910     159.798  19.403  94.388  1.00142.83           O  
-ANISOU24724  O   ASN J 910    17651  25865  10755  -2241   1661   -650       O  
-ATOM  24725  CB  ASN J 910     162.882  19.784  94.964  1.00138.07           C  
-ANISOU24725  CB  ASN J 910    16805  25262  10392  -2208   2156   -725       C  
-ATOM  24726  CG  ASN J 910     164.207  20.512  95.057  1.00138.18           C  
-ANISOU24726  CG  ASN J 910    16739  25286  10479  -2245   2346   -668       C  
-ATOM  24727  OD1 ASN J 910     164.367  21.437  95.854  1.00137.24           O  
-ANISOU24727  OD1 ASN J 910    16518  25130  10499  -2261   2329   -528       O  
-ATOM  24728  ND2 ASN J 910     165.169  20.097  94.241  1.00140.14           N  
-ANISOU24728  ND2 ASN J 910    17033  25584  10632  -2260   2528   -778       N  
-ATOM  24729  N   GLU J 911     160.914  18.721  92.555  1.00134.06           N  
-ANISOU24729  N   GLU J 911    16934  22747  11256    229   1264  -2822       N  
-ATOM  24730  CA  GLU J 911     159.932  17.710  92.182  1.00137.56           C  
-ANISOU24730  CA  GLU J 911    17353  23264  11650    119   1203  -2851       C  
-ATOM  24731  C   GLU J 911     160.617  16.363  91.983  1.00136.50           C  
-ANISOU24731  C   GLU J 911    17384  23014  11467     44   1198  -2848       C  
-ATOM  24732  O   GLU J 911     161.588  16.256  91.234  1.00132.96           O  
-ANISOU24732  O   GLU J 911    17069  22447  11003     66   1162  -2798       O  
-ATOM  24733  CB  GLU J 911     159.192  18.120  90.908  1.00139.93           C  
-ANISOU24733  CB  GLU J 911    17594  23612  11960    116   1072  -2804       C  
-ATOM  24734  CG  GLU J 911     158.344  19.373  91.055  1.00142.95           C  
-ANISOU24734  CG  GLU J 911    17805  24039  12469    179   1051  -2769       C  
-ATOM  24735  CD  GLU J 911     157.655  19.765  89.762  1.00147.85           C  
-ANISOU24735  CD  GLU J 911    18376  24706  13096    176    920  -2722       C  
-ATOM  24736  OE1 GLU J 911     158.020  19.214  88.702  1.00149.60           O  
-ANISOU24736  OE1 GLU J 911    18705  24918  13217    143    850  -2712       O  
-ATOM  24737  OE2 GLU J 911     156.748  20.622  89.806  1.00149.31           O1+
-ANISOU24737  OE2 GLU J 911    18411  24936  13384    208    889  -2694       O1+
-ATOM  24738  N   SER J 912     160.110  15.337  92.658  1.00138.40           N  
-ANISOU24738  N   SER J 912    17615  23258  11714    -44   1231  -2886       N  
-ATOM  24739  CA  SER J 912     160.697  14.006  92.574  1.00138.37           C  
-ANISOU24739  CA  SER J 912    17761  23113  11699   -117   1226  -2870       C  
-ATOM  24740  C   SER J 912     159.642  12.918  92.731  1.00137.91           C  
-ANISOU24740  C   SER J 912    17658  23150  11594   -232   1208  -2925       C  
-ATOM  24741  O   SER J 912     158.774  13.002  93.599  1.00141.86           O  
-ANISOU24741  O   SER J 912    18032  23748  12120   -256   1256  -2972       O  
-ATOM  24742  CB  SER J 912     161.786  13.836  93.635  1.00138.84           C  
-ANISOU24742  CB  SER J 912    17911  22978  11863    -81   1321  -2837       C  
-ATOM  24743  OG  SER J 912     161.260  14.009  94.940  1.00139.38           O  
-ANISOU24743  OG  SER J 912    17872  23084  12003    -81   1406  -2872       O  
-ATOM  24744  N   THR J 913     159.722  11.896  91.885  1.00133.69           N  
-ANISOU24744  N   THR J 913    17224  22582  10990   -305   1138  -2918       N  
-ATOM  24745  CA  THR J 913     158.797  10.772  91.956  1.00129.27           C  
-ANISOU24745  CA  THR J 913    16638  22097  10382   -421   1115  -2966       C  
-ATOM  24746  C   THR J 913     159.125   9.886  93.154  1.00123.85           C  
-ANISOU24746  C   THR J 913    16002  21289   9767   -458   1204  -2973       C  
-ATOM  24747  O   THR J 913     160.087   9.118  93.126  1.00123.06           O  
-ANISOU24747  O   THR J 913    16050  21020   9686   -465   1215  -2936       O  
-ATOM  24748  CB  THR J 913     158.833   9.927  90.669  1.00128.09           C  
-ANISOU24748  CB  THR J 913    16589  21936  10141   -485   1012  -2952       C  
-ATOM  24749  OG1 THR J 913     160.154   9.408  90.469  1.00128.89           O  
-ANISOU24749  OG1 THR J 913    16867  21836  10271   -461   1024  -2897       O  
-ATOM  24750  CG2 THR J 913     158.438  10.771  89.467  1.00125.24           C  
-ANISOU24750  CG2 THR J 913    16176  21703   9708   -453    916  -2944       C  
-ATOM  24751  N   GLU J 914     158.320  10.000  94.205  1.00118.43           N  
-ANISOU24751  N   GLU J 914    15189  20688   9120   -479   1268  -3019       N  
-ATOM  24752  CA  GLU J 914     158.546   9.240  95.428  1.00110.16           C  
-ANISOU24752  CA  GLU J 914    14173  19538   8147   -511   1355  -3027       C  
-ATOM  24753  C   GLU J 914     157.513   8.132  95.598  1.00104.40           C  
-ANISOU24753  C   GLU J 914    13401  18896   7372   -632   1340  -3081       C  
-ATOM  24754  O   GLU J 914     156.558   8.034  94.827  1.00103.33           O  
-ANISOU24754  O   GLU J 914    13198  18912   7152   -690   1264  -3115       O  
-ATOM  24755  CB  GLU J 914     158.523  10.166  96.645  1.00108.77           C  
-ANISOU24755  CB  GLU J 914    13896  19366   8067   -441   1450  -3034       C  
-ATOM  24756  CG  GLU J 914     159.504  11.327  96.567  1.00109.11           C  
-ANISOU24756  CG  GLU J 914    13971  19325   8162   -321   1470  -2983       C  
-ATOM  24757  CD  GLU J 914     160.953  10.878  96.610  1.00109.11           C  
-ANISOU24757  CD  GLU J 914    14151  19102   8205   -289   1490  -2921       C  
-ATOM  24758  OE1 GLU J 914     161.221   9.760  97.098  1.00110.79           O  
-ANISOU24758  OE1 GLU J 914    14446  19214   8436   -344   1518  -2919       O  
-ATOM  24759  OE2 GLU J 914     161.826  11.647  96.155  1.00106.73           O1+
-ANISOU24759  OE2 GLU J 914    13907  18726   7918   -206   1479  -2874       O1+
-ATOM  24760  N   THR J 915     157.714   7.300  96.614  1.00101.65           N  
-ANISOU24760  N   THR J 915    13091  18451   7080   -669   1409  -3087       N  
-ATOM  24761  CA  THR J 915     156.794   6.210  96.913  1.00106.82           C  
-ANISOU24761  CA  THR J 915    13708  19174   7703   -784   1406  -3138       C  
-ATOM  24762  C   THR J 915     155.677   6.693  97.833  1.00117.79           C  
-ANISOU24762  C   THR J 915    14921  20711   9122   -799   1461  -3194       C  
-ATOM  24763  O   THR J 915     155.937   7.332  98.852  1.00120.61           O  
-ANISOU24763  O   THR J 915    15230  21027   9568   -734   1546  -3187       O  
-ATOM  24764  CB  THR J 915     157.529   5.030  97.577  1.00103.65           C  
-ANISOU24764  CB  THR J 915    13434  18600   7348   -817   1454  -3117       C  
-ATOM  24765  OG1 THR J 915     158.538   4.534  96.690  1.00101.20           O  
-ANISOU24765  OG1 THR J 915    13286  18156   7008   -802   1401  -3065       O  
-ATOM  24766  CG2 THR J 915     156.557   3.910  97.908  1.00102.78           C  
-ANISOU24766  CG2 THR J 915    13282  18563   7207   -936   1452  -3169       C  
-ATOM  24767  N   GLY J 916     154.435   6.390  97.468  1.00125.37           N  
-ANISOU24767  N   GLY J 916    15784  21824  10027   -883   1408  -3238       N  
-ATOM  24768  CA  GLY J 916     153.288   6.821  98.247  1.00128.46           C  
-ANISOU24768  CA  GLY J 916    16003  22264  10542   -889   1427  -3237       C  
-ATOM  24769  C   GLY J 916     152.341   5.691  98.608  1.00129.16           C  
-ANISOU24769  C   GLY J 916    16052  22381  10640  -1005   1419  -3268       C  
-ATOM  24770  O   GLY J 916     152.339   4.640  97.968  1.00129.99           O  
-ANISOU24770  O   GLY J 916    16247  22482  10662  -1087   1365  -3280       O  
-ATOM  24771  N   TYR J 917     151.535   5.913  99.642  1.00125.60           N  
-ANISOU24771  N   TYR J 917    15468  21961  10294  -1012   1472  -3280       N  
-ATOM  24772  CA  TYR J 917     150.566   4.922 100.097  1.00122.51           C  
-ANISOU24772  CA  TYR J 917    15023  21600   9924  -1119   1471  -3308       C  
-ATOM  24773  C   TYR J 917     149.211   5.566 100.368  1.00123.97           C  
-ANISOU24773  C   TYR J 917    15016  21850  10236  -1119   1442  -3289       C  
-ATOM  24774  O   TYR J 917     149.122   6.566 101.080  1.00127.48           O  
-ANISOU24774  O   TYR J 917    15364  22304  10770  -1044   1498  -3279       O  
-ATOM  24775  CB  TYR J 917     151.067   4.221 101.361  1.00118.44           C  
-ANISOU24775  CB  TYR J 917    14562  21046   9396  -1146   1593  -3357       C  
-ATOM  24776  CG  TYR J 917     152.246   3.302 101.137  1.00115.82           C  
-ANISOU24776  CG  TYR J 917    14419  20654   8935  -1172   1618  -3383       C  
-ATOM  24777  CD1 TYR J 917     153.541   3.800 101.090  1.00116.71           C  
-ANISOU24777  CD1 TYR J 917    14635  20635   9075  -1074   1642  -3333       C  
-ATOM  24778  CD2 TYR J 917     152.063   1.934 100.981  1.00115.95           C  
-ANISOU24778  CD2 TYR J 917    14508  20662   8885  -1281   1596  -3410       C  
-ATOM  24779  CE1 TYR J 917     154.621   2.962 100.886  1.00118.02           C  
-ANISOU24779  CE1 TYR J 917    14972  20623   9247  -1074   1630  -3286       C  
-ATOM  24780  CE2 TYR J 917     153.137   1.089 100.779  1.00118.07           C  
-ANISOU24780  CE2 TYR J 917    14946  20752   9161  -1279   1585  -3363       C  
-ATOM  24781  CZ  TYR J 917     154.414   1.608 100.732  1.00118.75           C  
-ANISOU24781  CZ  TYR J 917    15132  20690   9297  -1174   1603  -3301       C  
-ATOM  24782  OH  TYR J 917     155.487   0.770 100.531  1.00119.36           O  
-ANISOU24782  OH  TYR J 917    15376  20593   9383  -1168   1592  -3253       O  
-ATOM  24783  N   VAL J 918     148.157   4.987  99.801  1.00120.11           N  
-ANISOU24783  N   VAL J 918    14474  21408   9754  -1205   1354  -3283       N  
-ATOM  24784  CA  VAL J 918     146.806   5.509  99.983  1.00115.87           C  
-ANISOU24784  CA  VAL J 918    13757  20937   9333  -1214   1318  -3265       C  
-ATOM  24785  C   VAL J 918     146.257   5.156 101.363  1.00111.70           C  
-ANISOU24785  C   VAL J 918    13145  20419   8876  -1253   1410  -3300       C  
-ATOM  24786  O   VAL J 918     146.077   3.982 101.687  1.00108.45           O  
-ANISOU24786  O   VAL J 918    12778  20002   8426  -1346   1428  -3334       O  
-ATOM  24787  CB  VAL J 918     145.845   4.970  98.907  1.00114.09           C  
-ANISOU24787  CB  VAL J 918    13501  20757   9089  -1296   1192  -3248       C  
-ATOM  24788  CG1 VAL J 918     144.461   5.572  99.087  1.00113.78           C  
-ANISOU24788  CG1 VAL J 918    13273  20786   9173  -1301   1155  -3227       C  
-ATOM  24789  CG2 VAL J 918     146.384   5.269  97.517  1.00112.32           C  
-ANISOU24789  CG2 VAL J 918    13363  20522   8790  -1262   1099  -3214       C  
-ATOM  24790  N   ILE J 919     145.989   6.179 102.169  1.00111.63           N  
-ANISOU24790  N   ILE J 919    13015  20427   8972  -1181   1467  -3291       N  
-ATOM  24791  CA  ILE J 919     145.492   5.975 103.527  1.00113.47           C  
-ANISOU24791  CA  ILE J 919    13162  20672   9280  -1206   1559  -3322       C  
-ATOM  24792  C   ILE J 919     144.010   6.314 103.660  1.00114.46           C  
-ANISOU24792  C   ILE J 919    13105  20867   9516  -1234   1514  -3306       C  
-ATOM  24793  O   ILE J 919     143.319   5.782 104.528  1.00116.37           O  
-ANISOU24793  O   ILE J 919    13278  21130   9806  -1294   1559  -3333       O  
-ATOM  24794  CB  ILE J 919     146.295   6.798 104.555  1.00 95.37           C  
-ANISOU24794  CB  ILE J 919    10866  18344   7027  -1108   1675  -3331       C  
-ATOM  24795  CG1 ILE J 919     146.340   8.270 104.140  1.00 95.36           C  
-ANISOU24795  CG1 ILE J 919    10790  18357   7085   -998   1644  -3287       C  
-ATOM  24796  CG2 ILE J 919     147.704   6.244 104.699  1.00 94.20           C  
-ANISOU24796  CG2 ILE J 919    10896  18125   6771  -1098   1739  -3357       C  
-ATOM  24797  CD1 ILE J 919     147.160   9.138 105.063  1.00 94.32           C  
-ANISOU24797  CD1 ILE J 919    10658  18189   6990   -897   1751  -3293       C  
-ATOM  24798  N   LYS J 920     143.525   7.202 102.797  1.00114.51           N  
-ANISOU24798  N   LYS J 920    13035  20911   9564  -1190   1426  -3263       N  
-ATOM  24799  CA  LYS J 920     142.125   7.608 102.828  1.00115.68           C  
-ANISOU24799  CA  LYS J 920    13008  21127   9818  -1210   1375  -3244       C  
-ATOM  24800  C   LYS J 920     141.541   7.692 101.422  1.00118.28           C  
-ANISOU24800  C   LYS J 920    13320  21494  10128  -1233   1237  -3206       C  
-ATOM  24801  O   LYS J 920     142.108   8.337 100.540  1.00120.81           O  
-ANISOU24801  O   LYS J 920    13689  21800  10412  -1169   1187  -3175       O  
-ATOM  24802  CB  LYS J 920     141.972   8.953 103.543  1.00113.32           C  
-ANISOU24802  CB  LYS J 920    12583  20842   9630  -1109   1429  -3226       C  
-ATOM  24803  CG  LYS J 920     140.541   9.465 103.599  1.00114.09           C  
-ANISOU24803  CG  LYS J 920    12496  21012   9843  -1122   1380  -3205       C  
-ATOM  24804  CD  LYS J 920     140.463  10.824 104.277  1.00113.56           C  
-ANISOU24804  CD  LYS J 920    12311  20956   9881  -1017   1434  -3188       C  
-ATOM  24805  CE  LYS J 920     139.035  11.346 104.301  1.00114.42           C  
-ANISOU24805  CE  LYS J 920    12235  21136  10105  -1028   1382  -3166       C  
-ATOM  24806  NZ  LYS J 920     138.945  12.691 104.936  1.00112.82           N1+
-ANISOU24806  NZ  LYS J 920    11915  20944  10005   -925   1432  -3148       N1+
-ATOM  24807  N   VAL J 921     140.404   7.034 101.219  1.00117.34           N  
-ANISOU24807  N   VAL J 921    13130  21423  10033  -1326   1176  -3210       N  
-ATOM  24808  CA  VAL J 921     139.734   7.044  99.925  1.00115.23           C  
-ANISOU24808  CA  VAL J 921    12835  21195   9752  -1358   1044  -3176       C  
-ATOM  24809  C   VAL J 921     138.367   7.714 100.030  1.00112.63           C  
-ANISOU24809  C   VAL J 921    12315  20934   9544  -1356   1001  -3152       C  
-ATOM  24810  O   VAL J 921     137.528   7.311 100.836  1.00109.44           O  
-ANISOU24810  O   VAL J 921    11820  20560   9202  -1412   1035  -3174       O  
-ATOM  24811  CB  VAL J 921     139.558   5.618  99.367  1.00113.28           C  
-ANISOU24811  CB  VAL J 921    12680  20946   9416  -1476    989  -3198       C  
-ATOM  24812  CG1 VAL J 921     139.049   5.671  97.937  1.00112.78           C  
-ANISOU24812  CG1 VAL J 921    12610  20917   9326  -1499    851  -3162       C  
-ATOM  24813  CG2 VAL J 921     140.871   4.855  99.435  1.00101.71           C  
-ANISOU24813  CG2 VAL J 921    11399  19412   7834  -1485   1044  -3227       C  
-ATOM  24814  N   PHE J 922     138.150   8.741  99.214  1.00111.40           N  
-ANISOU24814  N   PHE J 922    12100  20804   9422  -1290    926  -3108       N  
-ATOM  24815  CA  PHE J 922     136.885   9.466  99.214  1.00104.76           C  
-ANISOU24815  CA  PHE J 922    11080  20029   8696  -1281    878  -3081       C  
-ATOM  24816  C   PHE J 922     136.383   9.693  97.791  1.00131.27           C  
-ANISOU24816  C   PHE J 922    14419  23423  12036  -1290    741  -3040       C  
-ATOM  24817  O   PHE J 922     137.073   9.375  96.823  1.00130.89           O  
-ANISOU24817  O   PHE J 922    14498  23346  11888  -1295    687  -3031       O  
-ATOM  24818  CB  PHE J 922     137.035  10.805  99.939  1.00104.30           C  
-ANISOU24818  CB  PHE J 922    10927  19971   8731  -1169    945  -3066       C  
-ATOM  24819  N   ASN J 923     135.178  10.241  97.672  1.00132.06           N  
-ANISOU24819  N   ASN J 923    14360  23584  12232  -1293    685  -3016       N  
-ATOM  24820  CA  ASN J 923     134.591  10.519  96.366  1.00128.76           C  
-ANISOU24820  CA  ASN J 923    13909  23206  11809  -1301    555  -2976       C  
-ATOM  24821  C   ASN J 923     135.063  11.848  95.784  1.00125.56           C  
-ANISOU24821  C   ASN J 923    13490  22795  11423  -1185    526  -2933       C  
-ATOM  24822  O   ASN J 923     134.841  12.137  94.608  1.00124.11           O  
-ANISOU24822  O   ASN J 923    13305  22633  11218  -1178    420  -2897       O  
-ATOM  24823  CB  ASN J 923     133.061  10.481  96.442  1.00130.48           C  
-ANISOU24823  CB  ASN J 923    13964  23495  12120  -1358    502  -2968       C  
-ATOM  24824  CG  ASN J 923     132.510  11.313  97.586  1.00131.00           C  
-ANISOU24824  CG  ASN J 923    13878  23585  12311  -1308    576  -2969       C  
-ATOM  24825  OD1 ASN J 923     133.215  12.137  98.169  1.00132.34           O  
-ANISOU24825  OD1 ASN J 923    14050  23725  12508  -1215    653  -2967       O  
-ATOM  24826  ND2 ASN J 923     131.240  11.100  97.911  1.00129.17           N  
-ANISOU24826  ND2 ASN J 923    13512  23409  12158  -1368    554  -2973       N  
-ATOM  24827  N   ASN J 924     135.715  12.652  96.617  1.00127.91           N  
-ANISOU24827  N   ASN J 924    13777  23063  11761  -1096    621  -2936       N  
-ATOM  24828  CA  ASN J 924     136.238  13.942  96.188  1.00130.66           C  
-ANISOU24828  CA  ASN J 924    14114  23401  12130   -981    607  -2897       C  
-ATOM  24829  C   ASN J 924     137.723  13.843  95.850  1.00128.34           C  
-ANISOU24829  C   ASN J 924    13995  23040  11728   -938    636  -2902       C  
-ATOM  24830  O   ASN J 924     138.330  14.801  95.371  1.00128.31           O  
-ANISOU24830  O   ASN J 924    14012  23020  11721   -846    621  -2871       O  
-ATOM  24831  CB  ASN J 924     136.004  14.995  97.276  1.00135.67           C  
-ANISOU24831  CB  ASN J 924    14620  24047  12882   -903    688  -2895       C  
-ATOM  24832  CG  ASN J 924     136.219  16.411  96.777  1.00138.16           C  
-ANISOU24832  CG  ASN J 924    14885  24367  13241   -790    656  -2849       C  
-ATOM  24833  OD1 ASN J 924     136.169  16.673  95.575  1.00138.00           O  
-ANISOU24833  OD1 ASN J 924    14886  24361  13187   -779    555  -2814       O  
-ATOM  24834  ND2 ASN J 924     136.458  17.334  97.702  1.00138.29           N  
-ANISOU24834  ND2 ASN J 924    14837  24373  13333   -705    742  -2850       N  
-ATOM  24835  N   GLY J 925     138.299  12.672  96.101  1.00124.93           N  
-ANISOU24835  N   GLY J 925    13690  22570  11209  -1004    678  -2941       N  
-ATOM  24836  CA  GLY J 925     139.707  12.438  95.839  1.00119.92           C  
-ANISOU24836  CA  GLY J 925    13228  21870  10467   -973    711  -2950       C  
-ATOM  24837  C   GLY J 925     140.305  11.432  96.804  1.00115.55           C  
-ANISOU24837  C   GLY J 925    12768  21273   9865  -1022    813  -3001       C  
-ATOM  24838  O   GLY J 925     139.580  10.740  97.519  1.00115.59           O  
-ANISOU24838  O   GLY J 925    12715  21300   9905  -1097    843  -3030       O  
-ATOM  24839  N   ILE J 926     141.632  11.350  96.825  1.00110.26           N  
-ANISOU24839  N   ILE J 926    12241  20540   9111   -981    866  -3013       N  
-ATOM  24840  CA  ILE J 926     142.325  10.431  97.721  1.00105.53           C  
-ANISOU24840  CA  ILE J 926    11743  19895   8460  -1020    965  -3061       C  
-ATOM  24841  C   ILE J 926     143.397  11.140  98.541  1.00103.92           C  
-ANISOU24841  C   ILE J 926    11578  19641   8265   -923   1074  -3069       C  
-ATOM  24842  O   ILE J 926     143.813  12.251  98.214  1.00105.36           O  
-ANISOU24842  O   ILE J 926    11745  19817   8471   -826   1064  -3037       O  
-ATOM  24843  CB  ILE J 926     142.989   9.272  96.953  1.00106.54           C  
-ANISOU24843  CB  ILE J 926    12040  19987   8452  -1088    927  -3077       C  
-ATOM  24844  CG1 ILE J 926     143.958   9.815  95.900  1.00103.87           C  
-ANISOU24844  CG1 ILE J 926    11806  19618   8041  -1018    878  -3046       C  
-ATOM  24845  CG2 ILE J 926     141.939   8.381  96.312  1.00109.33           C  
-ANISOU24845  CG2 ILE J 926    12362  20386   8793  -1197    832  -3078       C  
-ATOM  24846  CD1 ILE J 926     144.705   8.737  95.147  1.00 99.67           C  
-ANISOU24846  CD1 ILE J 926    11447  19048   7374  -1076    844  -3062       C  
-ATOM  24847  N   VAL J 927     143.837  10.483  99.609  1.00103.59           N  
-ANISOU24847  N   VAL J 927    11587  19566   8207   -950   1178  -3113       N  
-ATOM  24848  CA  VAL J 927     144.912  10.999 100.444  1.00103.78           C  
-ANISOU24848  CA  VAL J 927    11662  19539   8231   -867   1288  -3127       C  
-ATOM  24849  C   VAL J 927     146.058   9.997 100.488  1.00106.76           C  
-ANISOU24849  C   VAL J 927    12222  19855   8488   -901   1335  -3160       C  
-ATOM  24850  O   VAL J 927     145.887   8.866 100.944  1.00 96.74           O  
-ANISOU24850  O   VAL J 927    10991  18580   7186   -990   1365  -3197       O  
-ATOM  24851  CB  VAL J 927     144.433  11.277 101.880  1.00102.21           C  
-ANISOU24851  CB  VAL J 927    11346  19354   8135   -855   1388  -3150       C  
-ATOM  24852  CG1 VAL J 927     145.591  11.761 102.741  1.00100.04           C  
-ANISOU24852  CG1 VAL J 927    11132  19025   7855   -771   1503  -3166       C  
-ATOM  24853  CG2 VAL J 927     143.303  12.293 101.876  1.00 98.34           C  
-ANISOU24853  CG2 VAL J 927    10672  18924   7767   -819   1345  -3117       C  
-ATOM  24854  N   VAL J 928     147.226  10.413 100.008  1.00110.16           N  
-ANISOU24854  N   VAL J 928    12765  20240   8852   -830   1341  -3147       N  
-ATOM  24855  CA  VAL J 928     148.390   9.535  99.974  1.00107.84           C  
-ANISOU24855  CA  VAL J 928    12649  19884   8440   -854   1382  -3176       C  
-ATOM  24856  C   VAL J 928     149.480   9.990 100.942  1.00104.05           C  
-ANISOU24856  C   VAL J 928    12221  19352   7962   -775   1503  -3194       C  
-ATOM  24857  O   VAL J 928     149.684  11.186 101.150  1.00103.03           O  
-ANISOU24857  O   VAL J 928    12030  19223   7895   -677   1529  -3170       O  
-ATOM  24858  CB  VAL J 928     148.976   9.417  98.550  1.00103.14           C  
-ANISOU24858  CB  VAL J 928    12172  19273   7744   -850   1288  -3150       C  
-ATOM  24859  CG1 VAL J 928     148.055   8.592  97.665  1.00102.32           C  
-ANISOU24859  CG1 VAL J 928    12054  19210   7611   -951   1180  -3144       C  
-ATOM  24860  CG2 VAL J 928     149.208  10.794  97.950  1.00101.10           C  
-ANISOU24860  CG2 VAL J 928    11871  19021   7522   -743   1249  -3103       C  
-ATOM  24861  N   LEU J 929     150.172   9.022 101.534  1.00101.86           N  
-ANISOU24861  N   LEU J 929    12056  19030   7615   -819   1577  -3236       N  
-ATOM  24862  CA  LEU J 929     151.245   9.308 102.477  1.00100.14           C  
-ANISOU24862  CA  LEU J 929    11899  18759   7389   -753   1695  -3258       C  
-ATOM  24863  C   LEU J 929     152.606   8.971 101.881  1.00101.48           C  
-ANISOU24863  C   LEU J 929    12252  18868   7436   -732   1698  -3262       C  
-ATOM  24864  O   LEU J 929     152.815   7.872 101.369  1.00102.42           O  
-ANISOU24864  O   LEU J 929    12481  18973   7462   -810   1664  -3279       O  
-ATOM  24865  CB  LEU J 929     151.038   8.526 103.777  1.00 96.30           C  
-ANISOU24865  CB  LEU J 929    11396  18266   6926   -811   1792  -3305       C  
-ATOM  24866  CG  LEU J 929     152.216   8.497 104.756  1.00 90.30           C  
-ANISOU24866  CG  LEU J 929    10727  17446   6137   -764   1917  -3336       C  
-ATOM  24867  CD1 LEU J 929     152.551   9.894 105.258  1.00 89.76           C  
-ANISOU24867  CD1 LEU J 929    10588  17371   6146   -644   1971  -3317       C  
-ATOM  24868  CD2 LEU J 929     151.924   7.561 105.917  1.00 90.23           C  
-ANISOU24868  CD2 LEU J 929    10708  17433   6142   -837   1999  -3383       C  
-ATOM  24869  N   VAL J 930     153.528   9.926 101.950  1.00100.30           N  
-ANISOU24869  N   VAL J 930    12136  18686   7288   -627   1739  -3246       N  
-ATOM  24870  CA  VAL J 930     154.889   9.714 101.475  1.00101.43           C  
-ANISOU24870  CA  VAL J 930    12451  18749   7340   -595   1746  -3238       C  
-ATOM  24871  C   VAL J 930     155.823   9.483 102.659  1.00106.95           C  
-ANISOU24871  C   VAL J 930    13227  19261   8148   -558   1834  -3202       C  
-ATOM  24872  O   VAL J 930     156.180  10.427 103.363  1.00110.52           O  
-ANISOU24872  O   VAL J 930    13635  19671   8686   -471   1893  -3181       O  
-ATOM  24873  CB  VAL J 930     155.394  10.917 100.657  1.00 97.43           C  
-ANISOU24873  CB  VAL J 930    11947  18253   6819   -494   1705  -3201       C  
-ATOM  24874  CG1 VAL J 930     156.788  10.643 100.116  1.00 87.95           C  
-ANISOU24874  CG1 VAL J 930    10931  16866   5619   -457   1679  -3136       C  
-ATOM  24875  CG2 VAL J 930     154.430  11.228  99.523  1.00 90.03           C  
-ANISOU24875  CG2 VAL J 930    10929  17374   5904   -513   1578  -3163       C  
-ATOM  24876  N   PRO J 931     156.219   8.220 102.881  1.00108.41           N  
-ANISOU24876  N   PRO J 931    13527  19332   8331   -624   1839  -3192       N  
-ATOM  24877  CA  PRO J 931     157.078   7.836 104.008  1.00108.75           C  
-ANISOU24877  CA  PRO J 931    13652  19198   8471   -598   1915  -3158       C  
-ATOM  24878  C   PRO J 931     158.468   8.466 103.945  1.00114.34           C  
-ANISOU24878  C   PRO J 931    14472  19741   9231   -493   1926  -3088       C  
-ATOM  24879  O   PRO J 931     159.108   8.634 104.984  1.00117.70           O  
-ANISOU24879  O   PRO J 931    14926  20043   9752   -443   1996  -3058       O  
-ATOM  24880  CB  PRO J 931     157.184   6.314 103.864  1.00104.40           C  
-ANISOU24880  CB  PRO J 931    13210  18580   7876   -693   1891  -3162       C  
-ATOM  24881  CG  PRO J 931     156.881   6.042 102.433  1.00108.93           C  
-ANISOU24881  CG  PRO J 931    13815  19238   8337   -740   1792  -3172       C  
-ATOM  24882  CD  PRO J 931     155.858   7.062 102.048  1.00110.70           C  
-ANISOU24882  CD  PRO J 931    13879  19658   8524   -727   1767  -3213       C  
-ATOM  24883  N   LYS J 932     158.924   8.808 102.744  1.00116.16           N  
-ANISOU24883  N   LYS J 932    14767  19969   9401   -461   1856  -3061       N  
-ATOM  24884  CA  LYS J 932     160.245   9.400 102.565  1.00112.70           C  
-ANISOU24884  CA  LYS J 932    14439  19379   9005   -365   1861  -2995       C  
-ATOM  24885  C   LYS J 932     160.343  10.771 103.229  1.00107.00           C  
-ANISOU24885  C   LYS J 932    13624  18667   8365   -269   1916  -2983       C  
-ATOM  24886  O   LYS J 932     161.358  11.103 103.842  1.00104.18           O  
-ANISOU24886  O   LYS J 932    13339  18156   8088   -200   1964  -2934       O  
-ATOM  24887  CB  LYS J 932     160.587   9.511 101.078  1.00112.94           C  
-ANISOU24887  CB  LYS J 932    14544  19423   8947   -356   1770  -2973       C  
-ATOM  24888  N   PHE J 933     159.282  11.562 103.105  1.00105.25           N  
-ANISOU24888  N   PHE J 933    13241  18626   8123   -264   1908  -3028       N  
-ATOM  24889  CA  PHE J 933     159.253  12.900 103.683  1.00107.74           C  
-ANISOU24889  CA  PHE J 933    13453  18969   8515   -172   1957  -3021       C  
-ATOM  24890  C   PHE J 933     158.333  12.964 104.899  1.00115.49           C  
-ANISOU24890  C   PHE J 933    14294  20026   9560   -195   2029  -3065       C  
-ATOM  24891  O   PHE J 933     158.341  13.946 105.641  1.00120.12           O  
-ANISOU24891  O   PHE J 933    14799  20610  10231   -122   2083  -3057       O  
-ATOM  24892  CB  PHE J 933     158.814  13.928 102.637  1.00109.81           C  
-ANISOU24892  CB  PHE J 933    13632  19376   8716   -128   1897  -3031       C  
-ATOM  24893  CG  PHE J 933     159.777  14.080 101.493  1.00114.84           C  
-ANISOU24893  CG  PHE J 933    14398  19933   9303    -89   1832  -2982       C  
-ATOM  24894  CD1 PHE J 933     159.682  13.266 100.376  1.00115.17           C  
-ANISOU24894  CD1 PHE J 933    14515  20004   9241   -155   1751  -2987       C  
-ATOM  24895  CD2 PHE J 933     160.776  15.039 101.534  1.00114.57           C  
-ANISOU24895  CD2 PHE J 933    14411  19792   9327     13   1852  -2929       C  
-ATOM  24896  CE1 PHE J 933     160.566  13.404  99.322  1.00114.21           C  
-ANISOU24896  CE1 PHE J 933    14511  19805   9076   -119   1691  -2941       C  
-ATOM  24897  CE2 PHE J 933     161.663  15.182 100.483  1.00112.80           C  
-ANISOU24897  CE2 PHE J 933    14306  19495   9059     47   1794  -2884       C  
-ATOM  24898  CZ  PHE J 933     161.558  14.363  99.376  1.00112.90           C  
-ANISOU24898  CZ  PHE J 933    14391  19536   8970    -18   1714  -2889       C  
-ATOM  24899  N   GLY J 934     157.543  11.913 105.096  1.00116.25           N  
-ANISOU24899  N   GLY J 934    14364  20187   9620   -296   2027  -3110       N  
-ATOM  24900  CA  GLY J 934     156.623  11.846 106.217  1.00113.12           C  
-ANISOU24900  CA  GLY J 934    13838  19864   9279   -329   2093  -3154       C  
-ATOM  24901  C   GLY J 934     155.518  12.880 106.128  1.00108.14           C  
-ANISOU24901  C   GLY J 934    13020  19426   8644   -302   2094  -3197       C  
-ATOM  24902  O   GLY J 934     155.066  13.409 107.144  1.00106.43           O  
-ANISOU24902  O   GLY J 934    12689  19240   8511   -274   2162  -3213       O  
-ATOM  24903  N   VAL J 935     155.081  13.168 104.906  1.00105.24           N  
-ANISOU24903  N   VAL J 935    12620  19188   8179   -309   2017  -3214       N  
-ATOM  24904  CA  VAL J 935     154.054  14.178 104.676  1.00102.84           C  
-ANISOU24904  CA  VAL J 935    12148  18998   7927   -275   1982  -3210       C  
-ATOM  24905  C   VAL J 935     152.840  13.591 103.963  1.00 99.21           C  
-ANISOU24905  C   VAL J 935    11624  18594   7476   -367   1878  -3199       C  
-ATOM  24906  O   VAL J 935     152.973  12.927 102.936  1.00 97.36           O  
-ANISOU24906  O   VAL J 935    11481  18356   7155   -418   1800  -3191       O  
-ATOM  24907  CB  VAL J 935     154.601  15.353 103.840  1.00102.32           C  
-ANISOU24907  CB  VAL J 935    12093  18923   7861   -174   1935  -3165       C  
-ATOM  24908  CG1 VAL J 935     153.520  16.400 103.616  1.00103.34           C  
-ANISOU24908  CG1 VAL J 935    12051  19110   8102   -135   1876  -3126       C  
-ATOM  24909  CG2 VAL J 935     155.812  15.969 104.520  1.00101.38           C  
-ANISOU24909  CG2 VAL J 935    12041  18713   7767    -80   2022  -3154       C  
-ATOM  24910  N   GLU J 936     151.656  13.838 104.517  1.00 97.27           N  
-ANISOU24910  N   GLU J 936    11222  18401   7337   -387   1878  -3198       N  
-ATOM  24911  CA  GLU J 936     150.414  13.405 103.889  1.00100.16           C  
-ANISOU24911  CA  GLU J 936    11507  18824   7725   -468   1780  -3185       C  
-ATOM  24912  C   GLU J 936     149.914  14.468 102.917  1.00100.24           C  
-ANISOU24912  C   GLU J 936    11431  18873   7783   -412   1682  -3133       C  
-ATOM  24913  O   GLU J 936     149.978  15.663 103.205  1.00 95.56           O  
-ANISOU24913  O   GLU J 936    10759  18284   7264   -318   1708  -3111       O  
-ATOM  24914  CB  GLU J 936     149.347  13.115 104.945  1.00105.88           C  
-ANISOU24914  CB  GLU J 936    12102  19588   8539   -521   1825  -3210       C  
-ATOM  24915  CG  GLU J 936     149.756  12.071 105.971  1.00105.57           C  
-ANISOU24915  CG  GLU J 936    12136  19514   8460   -577   1924  -3262       C  
-ATOM  24916  CD  GLU J 936     148.622  11.692 106.902  1.00104.05           C  
-ANISOU24916  CD  GLU J 936    11818  19365   8352   -640   1957  -3285       C  
-ATOM  24917  OE1 GLU J 936     147.490  12.178 106.694  1.00104.06           O  
-ANISOU24917  OE1 GLU J 936    11677  19424   8438   -646   1898  -3260       O  
-ATOM  24918  OE2 GLU J 936     148.862  10.904 107.841  1.00102.88           O1+
-ANISOU24918  OE2 GLU J 936    11712  19193   8184   -685   2042  -3327       O1+
-ATOM  24919  N   GLY J 937     149.418  14.028 101.766  1.00105.01           N  
-ANISOU24919  N   GLY J 937    12051  19504   8343   -470   1570  -3113       N  
-ATOM  24920  CA  GLY J 937     148.934  14.942 100.748  1.00106.86           C  
-ANISOU24920  CA  GLY J 937    12212  19775   8614   -425   1469  -3063       C  
-ATOM  24921  C   GLY J 937     147.545  14.595 100.251  1.00109.47           C  
-ANISOU24921  C   GLY J 937    12437  20170   8986   -504   1375  -3051       C  
-ATOM  24922  O   GLY J 937     147.138  13.434 100.273  1.00109.01           O  
-ANISOU24922  O   GLY J 937    12409  20121   8889   -605   1361  -3078       O  
-ATOM  24923  N   LEU J 938     146.815  15.610  99.799  1.00110.65           N  
-ANISOU24923  N   LEU J 938    12461  20364   9215   -456   1311  -3010       N  
-ATOM  24924  CA  LEU J 938     145.464  15.417  99.287  1.00110.96           C  
-ANISOU24924  CA  LEU J 938    12389  20468   9302   -522   1217  -2994       C  
-ATOM  24925  C   LEU J 938     145.399  15.642  97.781  1.00115.69           C  
-ANISOU24925  C   LEU J 938    13020  21084   9854   -517   1092  -2952       C  
-ATOM  24926  O   LEU J 938     145.745  16.715  97.288  1.00118.46           O  
-ANISOU24926  O   LEU J 938    13355  21430  10222   -427   1065  -2916       O  
-ATOM  24927  CB  LEU J 938     144.482  16.353  99.994  1.00109.31           C  
-ANISOU24927  CB  LEU J 938    11994  20306   9232   -482   1238  -2981       C  
-ATOM  24928  CG  LEU J 938     143.062  16.389  99.424  1.00 99.08           C  
-ANISOU24928  CG  LEU J 938    10568  19081   7998   -533   1137  -2958       C  
-ATOM  24929  CD1 LEU J 938     142.403  15.021  99.522  1.00 99.68           C  
-ANISOU24929  CD1 LEU J 938    10657  19176   8042   -659   1119  -2989       C  
-ATOM  24930  CD2 LEU J 938     142.224  17.446 100.128  1.00 99.48           C  
-ANISOU24930  CD2 LEU J 938    10439  19173   8186   -478   1162  -2943       C  
-ATOM  24931  N   ILE J 939     144.952  14.622  97.055  1.00115.57           N  
-ANISOU24931  N   ILE J 939    13048  21087   9778   -613   1015  -2958       N  
-ATOM  24932  CA  ILE J 939     144.784  14.729  95.612  1.00112.41           C  
-ANISOU24932  CA  ILE J 939    12673  20707   9332   -620    890  -2920       C  
-ATOM  24933  C   ILE J 939     143.308  14.874  95.261  1.00113.37           C  
-ANISOU24933  C   ILE J 939    12643  20900   9533   -664    805  -2898       C  
-ATOM  24934  O   ILE J 939     142.557  13.899  95.279  1.00111.67           O  
-ANISOU24934  O   ILE J 939    12410  20711   9310   -764    776  -2919       O  
-ATOM  24935  CB  ILE J 939     145.366  13.505  94.880  1.00108.74           C  
-ANISOU24935  CB  ILE J 939    12372  20212   8734   -695    852  -2938       C  
-ATOM  24936  CG1 ILE J 939     146.797  13.234  95.348  1.00105.33           C  
-ANISOU24936  CG1 ILE J 939    12090  19708   8222   -662    946  -2965       C  
-ATOM  24937  CG2 ILE J 939     145.322  13.716  93.374  1.00 99.42           C  
-ANISOU24937  CG2 ILE J 939    11225  19047   7502   -689    728  -2897       C  
-ATOM  24938  CD1 ILE J 939     147.459  12.068  94.648  1.00 97.33           C  
-ANISOU24938  CD1 ILE J 939    11244  18661   7076   -729    914  -2983       C  
-ATOM  24939  N   ARG J 940     142.899  16.100  94.948  1.00117.89           N  
-ANISOU24939  N   ARG J 940    13106  21504  10185   -588    764  -2857       N  
-ATOM  24940  CA  ARG J 940     141.511  16.391  94.607  1.00123.57           C  
-ANISOU24940  CA  ARG J 940    13673  22291  10987   -617    682  -2833       C  
-ATOM  24941  C   ARG J 940     141.122  15.692  93.308  1.00128.30           C  
-ANISOU24941  C   ARG J 940    14320  22913  11514   -691    560  -2817       C  
-ATOM  24942  O   ARG J 940     141.972  15.449  92.452  1.00132.48           O  
-ANISOU24942  O   ARG J 940    14984  23410  11943   -684    523  -2809       O  
-ATOM  24943  CB  ARG J 940     141.304  17.903  94.485  1.00127.22           C  
-ANISOU24943  CB  ARG J 940    14022  22776  11540   -511    665  -2790       C  
-ATOM  24944  CG  ARG J 940     139.850  18.347  94.503  1.00132.07           C  
-ANISOU24944  CG  ARG J 940    14455  23460  12266   -528    610  -2770       C  
-ATOM  24945  CD  ARG J 940     139.744  19.861  94.560  1.00137.55           C  
-ANISOU24945  CD  ARG J 940    15040  24169  13052   -417    611  -2732       C  
-ATOM  24946  NE  ARG J 940     138.366  20.310  94.731  1.00144.56           N  
-ANISOU24946  NE  ARG J 940    15750  25124  14054   -430    572  -2716       N  
-ATOM  24947  CZ  ARG J 940     138.011  21.578  94.917  1.00147.34           C  
-ANISOU24947  CZ  ARG J 940    15977  25499  14505   -345    574  -2686       C  
-ATOM  24948  NH1 ARG J 940     138.936  22.527  94.959  1.00146.18           N1+
-ANISOU24948  NH1 ARG J 940    15867  25315  14359   -241    613  -2669       N1+
-ATOM  24949  NH2 ARG J 940     136.733  21.896  95.065  1.00148.52           N  
-ANISOU24949  NH2 ARG J 940    15968  25710  14755   -364    536  -2674       N  
-ATOM  24950  N   LEU J 941     139.838  15.373  93.169  1.00128.91           N  
-ANISOU24950  N   LEU J 941    14287  23048  11644   -762    498  -2814       N  
-ATOM  24951  CA  LEU J 941     139.335  14.630  92.015  1.00129.87           C  
-ANISOU24951  CA  LEU J 941    14443  23196  11704   -842    383  -2803       C  
-ATOM  24952  C   LEU J 941     139.607  15.337  90.687  1.00130.23           C  
-ANISOU24952  C   LEU J 941    14520  23248  11716   -786    285  -2755       C  
-ATOM  24953  O   LEU J 941     139.841  14.687  89.667  1.00127.08           O  
-ANISOU24953  O   LEU J 941    14222  22842  11222   -833    210  -2750       O  
-ATOM  24954  CB  LEU J 941     137.835  14.359  92.167  1.00129.25           C  
-ANISOU24954  CB  LEU J 941    14219  23185  11707   -915    337  -2804       C  
-ATOM  24955  CG  LEU J 941     137.193  13.432  91.133  1.00106.95           C  
-ANISOU24955  CG  LEU J 941    11421  20390   8825  -1014    226  -2800       C  
-ATOM  24956  CD1 LEU J 941     137.798  12.038  91.210  1.00106.51           C  
-ANISOU24956  CD1 LEU J 941    11515  20294   8661  -1098    254  -2842       C  
-ATOM  24957  CD2 LEU J 941     135.685  13.376  91.322  1.00114.39           C  
-ANISOU24957  CD2 LEU J 941    12200  21400   9862  -1072    182  -2796       C  
-ATOM  24958  N   ASP J 942     139.578  16.666  90.707  1.00133.52           N  
-ANISOU24958  N   ASP J 942    14848  23676  12208   -687    287  -2721       N  
-ATOM  24959  CA  ASP J 942     139.828  17.459  89.508  1.00131.07           C  
-ANISOU24959  CA  ASP J 942    14555  23370  11874   -625    199  -2673       C  
-ATOM  24960  C   ASP J 942     141.261  17.282  89.012  1.00123.71           C  
-ANISOU24960  C   ASP J 942    13803  22376  10826   -590    214  -2674       C  
-ATOM  24961  O   ASP J 942     141.512  17.242  87.807  1.00119.91           O  
-ANISOU24961  O   ASP J 942    13392  21894  10274   -590    125  -2648       O  
-ATOM  24962  CB  ASP J 942     139.543  18.939  89.774  1.00133.46           C  
-ANISOU24962  CB  ASP J 942    14726  23695  12288   -521    210  -2638       C  
-ATOM  24963  CG  ASP J 942     138.102  19.193  90.177  1.00133.53           C  
-ANISOU24963  CG  ASP J 942    14553  23768  12413   -551    187  -2633       C  
-ATOM  24964  OD1 ASP J 942     137.211  18.462  89.695  1.00135.06           O  
-ANISOU24964  OD1 ASP J 942    14716  24003  12599   -640    112  -2635       O  
-ATOM  24965  OD2 ASP J 942     137.861  20.123  90.975  1.00129.36           O1+
-ANISOU24965  OD2 ASP J 942    13913  23251  11986   -484    243  -2626       O1+
-ATOM  24966  N   ASN J 943     142.197  17.175  89.950  1.00122.88           N  
-ANISOU24966  N   ASN J 943    13769  22218  10700   -560    328  -2705       N  
-ATOM  24967  CA  ASN J 943     143.602  16.977  89.615  1.00122.18           C  
-ANISOU24967  CA  ASN J 943    13852  22067  10503   -527    355  -2711       C  
-ATOM  24968  C   ASN J 943     144.008  15.511  89.715  1.00123.35           C  
-ANISOU24968  C   ASN J 943    14132  22185  10550   -622    378  -2755       C  
-ATOM  24969  O   ASN J 943     145.173  15.162  89.520  1.00124.54           O  
-ANISOU24969  O   ASN J 943    14433  22281  10604   -607    408  -2767       O  
-ATOM  24970  CB  ASN J 943     144.494  17.834  90.515  1.00118.13           C  
-ANISOU24970  CB  ASN J 943    13347  21512  10025   -426    464  -2715       C  
-ATOM  24971  CG  ASN J 943     144.183  19.314  90.404  1.00114.82           C  
-ANISOU24971  CG  ASN J 943    12806  21119   9702   -327    444  -2672       C  
-ATOM  24972  OD1 ASN J 943     143.332  19.837  91.124  1.00114.93           O  
-ANISOU24972  OD1 ASN J 943    12673  21169   9827   -313    470  -2671       O  
-ATOM  24973  ND2 ASN J 943     144.873  19.997  89.498  1.00111.60           N  
-ANISOU24973  ND2 ASN J 943    12457  20692   9252   -256    397  -2635       N  
-ATOM  24974  N   LEU J 944     143.037  14.657  90.023  1.00120.63           N  
-ANISOU24974  N   LEU J 944    13730  21875  10230   -719    365  -2779       N  
-ATOM  24975  CA  LEU J 944     143.280  13.224  90.140  1.00120.00           C  
-ANISOU24975  CA  LEU J 944    13761  21771  10061   -817    383  -2821       C  
-ATOM  24976  C   LEU J 944     143.134  12.540  88.788  1.00123.58           C  
-ANISOU24976  C   LEU J 944    14290  22238  10427   -881    265  -2807       C  
-ATOM  24977  O   LEU J 944     143.942  11.687  88.421  1.00123.01           O  
-ANISOU24977  O   LEU J 944    14370  22125  10244   -917    266  -2826       O  
-ATOM  24978  CB  LEU J 944     142.303  12.599  91.137  1.00118.29           C  
-ANISOU24978  CB  LEU J 944    13448  21585   9913   -894    425  -2854       C  
-ATOM  24979  CG  LEU J 944     142.360  11.082  91.319  1.00115.87           C  
-ANISOU24979  CG  LEU J 944    13237  21261   9527  -1005    441  -2899       C  
-ATOM  24980  CD1 LEU J 944     143.647  10.669  92.011  1.00109.76           C  
-ANISOU24980  CD1 LEU J 944    12600  20419   8685   -986    548  -2934       C  
-ATOM  24981  CD2 LEU J 944     141.150  10.592  92.095  1.00118.46           C  
-ANISOU24981  CD2 LEU J 944    13442  21633   9934  -1082    457  -2921       C  
-ATOM  24982  N   THR J 945     142.099  12.925  88.051  1.00128.67           N  
-ANISOU24982  N   THR J 945    14828  22940  11121   -893    164  -2773       N  
-ATOM  24983  CA  THR J 945     141.790  12.289  86.778  1.00128.51           C  
-ANISOU24983  CA  THR J 945    14860  22940  11029   -958     47  -2759       C  
-ATOM  24984  C   THR J 945     140.968  13.209  85.882  1.00128.01           C  
-ANISOU24984  C   THR J 945    14683  22930  11024   -923    -58  -2708       C  
-ATOM  24985  O   THR J 945     140.565  14.297  86.294  1.00121.66           O  
-ANISOU24985  O   THR J 945    13753  22150  10322   -853    -39  -2686       O  
-ATOM  24986  CB  THR J 945     141.010  10.981  86.993  1.00127.93           C  
-ANISOU24986  CB  THR J 945    14780  22888  10939  -1084     32  -2794       C  
-ATOM  24987  N   GLU J 946     140.728  12.766  84.653  1.00139.55           N  
-ANISOU24987  N   GLU J 946    16191  24412  12422   -971   -170  -2690       N  
-ATOM  24988  CA  GLU J 946     139.904  13.518  83.715  1.00148.48           C  
-ANISOU24988  CA  GLU J 946    17221  25596  13601   -948   -279  -2643       C  
-ATOM  24989  C   GLU J 946     138.462  13.025  83.773  1.00157.99           C  
-ANISOU24989  C   GLU J 946    18302  26861  14866  -1037   -332  -2649       C  
-ATOM  24990  O   GLU J 946     138.212  11.868  84.112  1.00162.74           O  
-ANISOU24990  O   GLU J 946    18938  27460  15435  -1132   -316  -2687       O  
-ATOM  24991  CB  GLU J 946     140.451  13.386  82.293  1.00147.27           C  
-ANISOU24991  CB  GLU J 946    17182  25431  13343   -945   -374  -2617       C  
-ATOM  24992  N   ASP J 947     137.526  13.912  83.438  1.00157.82           N  
-ANISOU24992  N   ASP J 947    18138  26893  14934  -1005   -396  -2611       N  
-ATOM  24993  CA  ASP J 947     136.096  13.609  83.485  1.00155.29           C  
-ANISOU24993  CA  ASP J 947    17683  26634  14684  -1079   -450  -2612       C  
-ATOM  24994  C   ASP J 947     135.663  13.121  84.866  1.00151.05           C  
-ANISOU24994  C   ASP J 947    17083  26100  14208  -1125   -353  -2655       C  
-ATOM  24995  O   ASP J 947     135.552  11.917  85.097  1.00150.25           O  
-ANISOU24995  O   ASP J 947    17038  25990  14058  -1219   -340  -2692       O  
-ATOM  24996  CB  ASP J 947     135.715  12.587  82.409  1.00154.05           C  
-ANISOU24996  CB  ASP J 947    17588  26497  14446  -1175   -555  -2613       C  
-ATOM  24997  N   PRO J 948     135.413  14.063  85.789  1.00147.61           N  
-ANISOU24997  N   PRO J 948    16529  25675  13880  -1058   -286  -2649       N  
-ATOM  24998  CA  PRO J 948     135.052  13.746  87.175  1.00146.59           C  
-ANISOU24998  CA  PRO J 948    16334  25547  13817  -1088   -186  -2687       C  
-ATOM  24999  C   PRO J 948     133.674  13.100  87.290  1.00149.13           C  
-ANISOU24999  C   PRO J 948    16546  25926  14191  -1186   -231  -2698       C  
-ATOM  25000  O   PRO J 948     133.375  12.474  88.308  1.00149.69           O  
-ANISOU25000  O   PRO J 948    16589  25996  14291  -1239   -160  -2736       O  
-ATOM  25001  CB  PRO J 948     135.049  15.118  87.854  1.00144.19           C  
-ANISOU25001  CB  PRO J 948    15919  25248  13618   -981   -128  -2666       C  
-ATOM  25002  CG  PRO J 948     134.752  16.076  86.755  1.00144.85           C  
-ANISOU25002  CG  PRO J 948    15949  25363  13723   -924   -230  -2613       C  
-ATOM  25003  CD  PRO J 948     135.435  15.516  85.543  1.00145.75           C  
-ANISOU25003  CD  PRO J 948    16213  25453  13712   -948   -304  -2604       C  
-ATOM  25004  N   ASN J 949     132.849  13.252  86.259  1.00149.12           N  
-ANISOU25004  N   ASN J 949    16484  25974  14202  -1210   -350  -2665       N  
-ATOM  25005  CA  ASN J 949     131.507  12.681  86.263  1.00150.62           C  
-ANISOU25005  CA  ASN J 949    16567  26220  14441  -1301   -403  -2672       C  
-ATOM  25006  C   ASN J 949     131.502  11.199  85.900  1.00152.36           C  
-ANISOU25006  C   ASN J 949    16892  26430  14565  -1417   -436  -2703       C  
-ATOM  25007  O   ASN J 949     130.495  10.512  86.072  1.00152.83           O  
-ANISOU25007  O   ASN J 949    16882  26529  14656  -1505   -463  -2719       O  
-ATOM  25008  CB  ASN J 949     130.591  13.458  85.315  1.00151.76           C  
-ANISOU25008  CB  ASN J 949    16599  26423  14642  -1280   -518  -2624       C  
-ATOM  25009  N   SER J 950     132.633  10.712  85.398  1.00154.56           N  
-ANISOU25009  N   SER J 950    17340  26657  14728  -1415   -433  -2712       N  
-ATOM  25010  CA  SER J 950     132.756   9.313  85.003  1.00156.35           C  
-ANISOU25010  CA  SER J 950    17683  26869  14855  -1519   -464  -2742       C  
-ATOM  25011  C   SER J 950     133.371   8.467  86.115  1.00157.25           C  
-ANISOU25011  C   SER J 950    17877  26936  14936  -1556   -348  -2793       C  
-ATOM  25012  O   SER J 950     133.294   7.238  86.086  1.00157.52           O  
-ANISOU25012  O   SER J 950    17981  26962  14907  -1652   -356  -2825       O  
-ATOM  25013  CB  SER J 950     133.585   9.187  83.723  1.00154.94           C  
-ANISOU25013  CB  SER J 950    17645  26663  14562  -1505   -537  -2723       C  
-ATOM  25014  OG  SER J 950     134.884   9.724  83.899  1.00153.60           O  
-ANISOU25014  OG  SER J 950    17573  26438  14351  -1416   -470  -2720       O  
-ATOM  25015  N   ALA J 951     133.978   9.130  87.094  1.00156.37           N  
-ANISOU25015  N   ALA J 951    17753  26794  14866  -1479   -241  -2801       N  
-ATOM  25016  CA  ALA J 951     134.608   8.439  88.214  1.00151.02           C  
-ANISOU25016  CA  ALA J 951    17146  26071  14163  -1503   -124  -2848       C  
-ATOM  25017  C   ALA J 951     133.572   7.977  89.233  1.00145.64           C  
-ANISOU25017  C   ALA J 951    16349  25424  13565  -1571    -81  -2876       C  
-ATOM  25018  O   ALA J 951     132.572   8.656  89.466  1.00143.70           O  
-ANISOU25018  O   ALA J 951    15945  25228  13424  -1554   -100  -2857       O  
-ATOM  25019  CB  ALA J 951     135.644   9.336  88.876  1.00149.44           C  
-ANISOU25019  CB  ALA J 951    16976  25826  13978  -1393    -27  -2846       C  
-ATOM  25020  N   ALA J 952     133.819   6.820  89.839  1.00140.80           N  
-ANISOU25020  N   ALA J 952    15814  24783  12901  -1647    -23  -2921       N  
-ATOM  25021  CA  ALA J 952     132.891   6.254  90.812  1.00138.14           C  
-ANISOU25021  CA  ALA J 952    15380  24475  12632  -1719     21  -2950       C  
-ATOM  25022  C   ALA J 952     133.602   5.837  92.097  1.00136.65           C  
-ANISOU25022  C   ALA J 952    15248  24239  12434  -1718    155  -2994       C  
-ATOM  25023  O   ALA J 952     134.744   5.379  92.066  1.00135.12           O  
-ANISOU25023  O   ALA J 952    15206  23988  12146  -1711    196  -3013       O  
-ATOM  25024  CB  ALA J 952     132.148   5.071  90.209  1.00136.84           C  
-ANISOU25024  CB  ALA J 952    15233  24338  12424  -1840    -61  -2963       C  
-ATOM  25025  N   PHE J 953     132.916   5.999  93.224  1.00136.99           N  
-ANISOU25025  N   PHE J 953    15168  24306  12576  -1725    222  -3009       N  
-ATOM  25026  CA  PHE J 953     133.467   5.636  94.524  1.00133.53           C  
-ANISOU25026  CA  PHE J 953    14766  23829  12141  -1725    351  -3050       C  
-ATOM  25027  C   PHE J 953     132.624   4.553  95.189  1.00133.07           C  
-ANISOU25027  C   PHE J 953    14663  23793  12104  -1836    372  -3085       C  
-ATOM  25028  O   PHE J 953     131.431   4.739  95.425  1.00132.81           O  
-ANISOU25028  O   PHE J 953    14482  23816  12162  -1864    346  -3077       O  
-ATOM  25029  CB  PHE J 953     133.553   6.868  95.431  1.00131.81           C  
-ANISOU25029  CB  PHE J 953    14448  23613  12022  -1623    432  -3039       C  
-ATOM  25030  CG  PHE J 953     134.083   6.576  96.809  1.00133.07           C  
-ANISOU25030  CG  PHE J 953    14634  23734  12193  -1618    567  -3080       C  
-ATOM  25031  CD1 PHE J 953     135.069   5.620  97.004  1.00134.11           C  
-ANISOU25031  CD1 PHE J 953    14925  23809  12223  -1654    620  -3115       C  
-ATOM  25032  CD2 PHE J 953     133.596   7.260  97.910  1.00133.68           C  
-ANISOU25032  CD2 PHE J 953    14578  23833  12382  -1577    641  -3083       C  
-ATOM  25033  CE1 PHE J 953     135.552   5.351  98.271  1.00133.06           C  
-ANISOU25033  CE1 PHE J 953    14815  23641  12099  -1649    744  -3152       C  
-ATOM  25034  CE2 PHE J 953     134.078   6.998  99.178  1.00133.04           C  
-ANISOU25034  CE2 PHE J 953    14520  23719  12312  -1572    765  -3121       C  
-ATOM  25035  CZ  PHE J 953     135.058   6.042  99.358  1.00132.63           C  
-ANISOU25035  CZ  PHE J 953    14626  23610  12157  -1608    816  -3155       C  
-ATOM  25036  N   ASP J 954     133.255   3.422  95.490  1.00134.65           N  
-ANISOU25036  N   ASP J 954    14992  23950  12220  -1897    420  -3124       N  
-ATOM  25037  CA  ASP J 954     132.584   2.330  96.183  1.00139.70           C  
-ANISOU25037  CA  ASP J 954    15604  24603  12871  -2002    450  -3161       C  
-ATOM  25038  C   ASP J 954     133.004   2.296  97.649  1.00142.36           C  
-ANISOU25038  C   ASP J 954    15937  24911  13244  -1981    589  -3195       C  
-ATOM  25039  O   ASP J 954     134.107   1.858  97.978  1.00142.67           O  
-ANISOU25039  O   ASP J 954    16110  24891  13207  -1972    658  -3221       O  
-ATOM  25040  CB  ASP J 954     132.897   0.993  95.508  1.00138.75           C  
-ANISOU25040  CB  ASP J 954    15626  24459  12634  -2097    403  -3183       C  
-ATOM  25041  CG  ASP J 954     132.115  -0.160  96.106  1.00138.93           C  
-ANISOU25041  CG  ASP J 954    15618  24501  12669  -2211    421  -3218       C  
-ATOM  25042  OD1 ASP J 954     130.983  -0.414  95.646  1.00138.45           O  
-ANISOU25042  OD1 ASP J 954    15467  24493  12644  -2276    338  -3207       O  
-ATOM  25043  OD2 ASP J 954     132.633  -0.814  97.036  1.00139.27           O1+
-ANISOU25043  OD2 ASP J 954    15724  24505  12686  -2237    517  -3257       O1+
-ATOM  25044  N   GLU J 955     132.119   2.764  98.524  1.00143.83           N  
-ANISOU25044  N   GLU J 955    15967  25136  13544  -1973    629  -3196       N  
-ATOM  25045  CA  GLU J 955     132.406   2.843  99.954  1.00144.39           C  
-ANISOU25045  CA  GLU J 955    16014  25186  13662  -1948    759  -3226       C  
-ATOM  25046  C   GLU J 955     132.595   1.462 100.578  1.00143.26           C  
-ANISOU25046  C   GLU J 955    15957  25015  13461  -2044    816  -3273       C  
-ATOM  25047  O   GLU J 955     133.363   1.299 101.528  1.00143.40           O  
-ANISOU25047  O   GLU J 955    16033  24988  13463  -2022    925  -3303       O  
-ATOM  25048  CB  GLU J 955     131.290   3.606 100.676  1.00148.33           C  
-ANISOU25048  CB  GLU J 955    16321  25741  14298  -1926    778  -3214       C  
-ATOM  25049  CG  GLU J 955     131.471   3.722 102.185  1.00151.60           C  
-ANISOU25049  CG  GLU J 955    16693  26138  14770  -1902    911  -3244       C  
-ATOM  25050  CD  GLU J 955     132.694   4.532 102.573  1.00152.36           C  
-ANISOU25050  CD  GLU J 955    16856  26183  14852  -1792    991  -3243       C  
-ATOM  25051  OE1 GLU J 955     133.106   5.410 101.786  1.00152.48           O  
-ANISOU25051  OE1 GLU J 955    16887  26193  14856  -1714    943  -3208       O  
-ATOM  25052  OE2 GLU J 955     133.244   4.290 103.668  1.00152.05           O1+
-ANISOU25052  OE2 GLU J 955    16852  26108  14811  -1783   1103  -3276       O1+
-ATOM  25053  N   VAL J 956     131.898   0.470 100.035  1.00143.00           N  
-ANISOU25053  N   VAL J 956    15931  25006  13395  -2149    742  -3281       N  
-ATOM  25054  CA  VAL J 956     131.967  -0.893 100.549  1.00142.34           C  
-ANISOU25054  CA  VAL J 956    15924  24901  13259  -2248    786  -3324       C  
-ATOM  25055  C   VAL J 956     133.366  -1.487 100.383  1.00142.30           C  
-ANISOU25055  C   VAL J 956    16111  24824  13131  -2242    824  -3346       C  
-ATOM  25056  O   VAL J 956     133.846  -2.222 101.247  1.00142.76           O  
-ANISOU25056  O   VAL J 956    16238  24847  13159  -2276    914  -3385       O  
-ATOM  25057  CB  VAL J 956     130.937  -1.806  99.853  1.00141.64           C  
-ANISOU25057  CB  VAL J 956    15807  24854  13156  -2361    686  -3325       C  
-ATOM  25058  CG1 VAL J 956     130.904  -3.178 100.513  1.00139.85           C  
-ANISOU25058  CG1 VAL J 956    15640  24608  12888  -2465    737  -3370       C  
-ATOM  25059  CG2 VAL J 956     129.558  -1.166  99.885  1.00141.75           C  
-ANISOU25059  CG2 VAL J 956    15631  24940  13288  -2364    637  -3299       C  
-ATOM  25060  N   GLU J 957     134.019  -1.154  99.273  1.00141.09           N  
-ANISOU25060  N   GLU J 957    16046  24652  12910  -2199    757  -3321       N  
-ATOM  25061  CA  GLU J 957     135.341  -1.693  98.968  1.00138.56           C  
-ANISOU25061  CA  GLU J 957    15911  24266  12468  -2192    782  -3338       C  
-ATOM  25062  C   GLU J 957     136.450  -0.657  99.131  1.00133.54           C  
-ANISOU25062  C   GLU J 957    15323  23590  11827  -2070    840  -3324       C  
-ATOM  25063  O   GLU J 957     137.628  -0.975  98.962  1.00129.84           O  
-ANISOU25063  O   GLU J 957    15006  23065  11264  -2051    871  -3337       O  
-ATOM  25064  CB  GLU J 957     135.367  -2.258  97.545  1.00143.39           C  
-ANISOU25064  CB  GLU J 957    16612  24880  12989  -2242    663  -3323       C  
-ATOM  25065  CG  GLU J 957     134.553  -3.528  97.359  1.00146.66           C  
-ANISOU25065  CG  GLU J 957    17027  25318  13379  -2371    613  -3345       C  
-ATOM  25066  CD  GLU J 957     135.236  -4.748  97.945  1.00146.60           C  
-ANISOU25066  CD  GLU J 957    17149  25259  13292  -2435    686  -3391       C  
-ATOM  25067  OE1 GLU J 957     136.469  -4.702  98.145  1.00144.29           O  
-ANISOU25067  OE1 GLU J 957    16978  24910  12936  -2384    750  -3404       O  
-ATOM  25068  OE2 GLU J 957     134.542  -5.753  98.205  1.00148.38           O1+
-ANISOU25068  OE2 GLU J 957    17355  25503  13519  -2537    678  -3416       O1+
-ATOM  25069  N   TYR J 958     136.065   0.575  99.462  1.00133.43           N  
-ANISOU25069  N   TYR J 958    15178  23606  11914  -1989    855  -3298       N  
-ATOM  25070  CA  TYR J 958     137.002   1.696  99.555  1.00130.35           C  
-ANISOU25070  CA  TYR J 958    14812  23183  11530  -1868    901  -3279       C  
-ATOM  25071  C   TYR J 958     137.803   1.867  98.266  1.00130.95           C  
-ANISOU25071  C   TYR J 958    15008  23233  11513  -1832    825  -3254       C  
-ATOM  25072  O   TYR J 958     138.980   2.226  98.293  1.00130.32           O  
-ANISOU25072  O   TYR J 958    15029  23103  11383  -1761    873  -3254       O  
-ATOM  25073  CB  TYR J 958     137.939   1.542 100.759  1.00126.72           C  
-ANISOU25073  CB  TYR J 958    14421  22671  11057  -1838   1037  -3315       C  
-ATOM  25074  CG  TYR J 958     137.305   1.913 102.082  1.00127.75           C  
-ANISOU25074  CG  TYR J 958    14414  22826  11300  -1825   1123  -3329       C  
-ATOM  25075  CD1 TYR J 958     137.345   3.221 102.549  1.00127.48           C  
-ANISOU25075  CD1 TYR J 958    14285  22801  11352  -1721   1165  -3308       C  
-ATOM  25076  CD2 TYR J 958     136.669   0.958 102.864  1.00127.19           C  
-ANISOU25076  CD2 TYR J 958    14308  22769  11249  -1917   1162  -3363       C  
-ATOM  25077  CE1 TYR J 958     136.769   3.567 103.757  1.00124.72           C  
-ANISOU25077  CE1 TYR J 958    13809  22474  11104  -1708   1244  -3321       C  
-ATOM  25078  CE2 TYR J 958     136.089   1.295 104.074  1.00122.77           C  
-ANISOU25078  CE2 TYR J 958    13623  22232  10791  -1906   1241  -3376       C  
-ATOM  25079  CZ  TYR J 958     136.142   2.601 104.515  1.00120.58           C  
-ANISOU25079  CZ  TYR J 958    13252  21963  10597  -1801   1282  -3355       C  
-ATOM  25080  OH  TYR J 958     135.567   2.942 105.718  1.00116.95           O  
-ANISOU25080  OH  TYR J 958    12668  21527  10239  -1788   1361  -3368       O  
-ATOM  25081  N   LYS J 959     137.146   1.606  97.141  1.00131.25           N  
-ANISOU25081  N   LYS J 959    15033  23307  11529  -1883    705  -3232       N  
-ATOM  25082  CA  LYS J 959     137.779   1.680  95.831  1.00127.45           C  
-ANISOU25082  CA  LYS J 959    14660  22808  10958  -1860    621  -3208       C  
-ATOM  25083  C   LYS J 959     137.356   2.948  95.100  1.00127.51           C  
-ANISOU25083  C   LYS J 959    14567  22853  11026  -1784    546  -3157       C  
-ATOM  25084  O   LYS J 959     136.184   3.323  95.121  1.00126.30           O  
-ANISOU25084  O   LYS J 959    14265  22759  10965  -1798    503  -3140       O  
-ATOM  25085  CB  LYS J 959     137.394   0.456  94.997  1.00125.38           C  
-ANISOU25085  CB  LYS J 959    14464  22556  10619  -1972    535  -3218       C  
-ATOM  25086  CG  LYS J 959     138.003   0.425  93.605  1.00123.31           C  
-ANISOU25086  CG  LYS J 959    14317  22277  10259  -1959    443  -3195       C  
-ATOM  25087  CD  LYS J 959     137.128  -0.358  92.637  1.00120.25           C  
-ANISOU25087  CD  LYS J 959    13920  21928   9841  -2056    326  -3189       C  
-ATOM  25088  CE  LYS J 959     136.791  -1.737  93.179  1.00119.62           C  
-ANISOU25088  CE  LYS J 959    13874  21844   9734  -2171    355  -3233       C  
-ATOM  25089  NZ  LYS J 959     135.923  -2.503  92.243  1.00122.13           N1+
-ANISOU25089  NZ  LYS J 959    14181  22199  10023  -2267    241  -3227       N1+
-ATOM  25090  N   LEU J 960     138.312   3.607  94.454  1.00128.82           N  
-ANISOU25090  N   LEU J 960    14815  22987  11142  -1702    531  -3134       N  
-ATOM  25091  CA  LEU J 960     138.011   4.786  93.651  1.00129.40           C  
-ANISOU25091  CA  LEU J 960    14810  23093  11262  -1627    455  -3084       C  
-ATOM  25092  C   LEU J 960     138.488   4.604  92.214  1.00127.79           C  
-ANISOU25092  C   LEU J 960    14719  22878  10958  -1631    354  -3061       C  
-ATOM  25093  O   LEU J 960     139.677   4.734  91.923  1.00127.25           O  
-ANISOU25093  O   LEU J 960    14777  22758  10812  -1579    377  -3060       O  
-ATOM  25094  CB  LEU J 960     138.641   6.039  94.262  1.00129.22           C  
-ANISOU25094  CB  LEU J 960    14753  23049  11294  -1506    532  -3070       C  
-ATOM  25095  CG  LEU J 960     138.317   7.347  93.538  1.00130.16           C  
-ANISOU25095  CG  LEU J 960    14780  23203  11472  -1422    461  -3018       C  
-ATOM  25096  CD1 LEU J 960     136.813   7.558  93.463  1.00132.07           C  
-ANISOU25096  CD1 LEU J 960    14852  23517  11812  -1462    397  -3001       C  
-ATOM  25097  CD2 LEU J 960     138.987   8.524  94.222  1.00129.48           C  
-ANISOU25097  CD2 LEU J 960    14667  23092  11439  -1305    545  -3008       C  
-ATOM  25098  N   THR J 961     137.553   4.299  91.321  1.00126.73           N  
-ANISOU25098  N   THR J 961    14536  22791  10825  -1693    243  -3044       N  
-ATOM  25099  CA  THR J 961     137.876   4.094  89.914  1.00124.38           C  
-ANISOU25099  CA  THR J 961    14335  22488  10436  -1704    138  -3021       C  
-ATOM  25100  C   THR J 961     137.764   5.391  89.113  1.00122.42           C  
-ANISOU25100  C   THR J 961    14020  22265  10228  -1614     70  -2969       C  
-ATOM  25101  O   THR J 961     136.780   6.122  89.225  1.00120.93           O  
-ANISOU25101  O   THR J 961    13677  22128  10142  -1594     41  -2946       O  
-ATOM  25102  CB  THR J 961     136.988   3.002  89.280  1.00122.73           C  
-ANISOU25102  CB  THR J 961    14124  22314  10195  -1823     48  -3031       C  
-ATOM  25103  OG1 THR J 961     137.151   3.016  87.857  1.00121.87           O  
-ANISOU25103  OG1 THR J 961    14082  22211  10014  -1822    -63  -3001       O  
-ATOM  25104  CG2 THR J 961     135.522   3.232  89.621  1.00124.49           C  
-ANISOU25104  CG2 THR J 961    14164  22603  10532  -1858     19  -3022       C  
-ATOM  25105  N   PHE J 962     138.786   5.670  88.310  1.00121.81           N  
-ANISOU25105  N   PHE J 962    14062  22152  10069  -1559     44  -2951       N  
-ATOM  25106  CA  PHE J 962     138.818   6.883  87.502  1.00123.16           C  
-ANISOU25106  CA  PHE J 962    14187  22340  10267  -1470    -19  -2902       C  
-ATOM  25107  C   PHE J 962     139.780   6.734  86.327  1.00126.99           C  
-ANISOU25107  C   PHE J 962    14825  22792  10635  -1451    -79  -2886       C  
-ATOM  25108  O   PHE J 962     140.583   5.802  86.285  1.00128.07           O  
-ANISOU25108  O   PHE J 962    15106  22883  10671  -1492    -52  -2915       O  
-ATOM  25109  CB  PHE J 962     139.219   8.086  88.359  1.00119.55           C  
-ANISOU25109  CB  PHE J 962    13666  21869   9888  -1360     69  -2891       C  
-ATOM  25110  N   VAL J 963     139.691   7.657  85.374  1.00130.06           N  
-ANISOU25110  N   VAL J 963    15178  23202  11036  -1390   -159  -2839       N  
-ATOM  25111  CA  VAL J 963     140.558   7.635  84.200  1.00132.34           C  
-ANISOU25111  CA  VAL J 963    15601  23463  11218  -1365   -222  -2820       C  
-ATOM  25112  C   VAL J 963     141.591   8.761  84.240  1.00131.45           C  
-ANISOU25112  C   VAL J 963    15524  23315  11107  -1242   -175  -2796       C  
-ATOM  25113  O   VAL J 963     141.249   9.928  84.050  1.00132.11           O  
-ANISOU25113  O   VAL J 963    15504  23427  11266  -1168   -202  -2758       O  
-ATOM  25114  CB  VAL J 963     139.743   7.715  82.890  1.00136.77           C  
-ANISOU25114  CB  VAL J 963    16117  24075  11773  -1394   -362  -2783       C  
-ATOM  25115  CG1 VAL J 963     139.275   6.330  82.471  1.00138.07           C  
-ANISOU25115  CG1 VAL J 963    16335  24252  11873  -1518   -418  -2810       C  
-ATOM  25116  CG2 VAL J 963     138.559   8.661  83.049  1.00139.58           C  
-ANISOU25116  CG2 VAL J 963    16283  24492  12259  -1366   -395  -2753       C  
-ATOM  25117  N   PRO J 964     142.865   8.404  84.483  1.00130.02           N  
-ANISOU25117  N   PRO J 964    15491  23070  10842  -1221   -105  -2819       N  
-ATOM  25118  CA  PRO J 964     143.991   9.335  84.635  1.00129.10           C  
-ANISOU25118  CA  PRO J 964    15427  22910  10715  -1110    -46  -2804       C  
-ATOM  25119  C   PRO J 964     144.062  10.388  83.531  1.00132.19           C  
-ANISOU25119  C   PRO J 964    15798  23319  11110  -1034   -132  -2750       C  
-ATOM  25120  O   PRO J 964     143.628  10.137  82.406  1.00133.80           O  
-ANISOU25120  O   PRO J 964    16011  23551  11275  -1073   -242  -2729       O  
-ATOM  25121  CB  PRO J 964     145.210   8.414  84.563  1.00126.57           C  
-ANISOU25121  CB  PRO J 964    15296  22527  10269  -1135     -5  -2835       C  
-ATOM  25122  CG  PRO J 964     144.717   7.118  85.094  1.00125.91           C  
-ANISOU25122  CG  PRO J 964    15224  22447  10167  -1247     17  -2880       C  
-ATOM  25123  CD  PRO J 964     143.296   7.000  84.615  1.00128.41           C  
-ANISOU25123  CD  PRO J 964    15416  22831  10541  -1310    -79  -2863       C  
-ATOM  25124  N   THR J 965     144.607  11.554  83.863  1.00131.68           N  
-ANISOU25124  N   THR J 965    15705  23237  11092   -925    -81  -2729       N  
-ATOM  25125  CA  THR J 965     144.677  12.675  82.932  1.00131.42           C  
-ANISOU25125  CA  THR J 965    15639  23220  11074   -843   -153  -2677       C  
-ATOM  25126  C   THR J 965     145.538  12.354  81.711  1.00132.33           C  
-ANISOU25126  C   THR J 965    15908  23307  11066   -842   -219  -2662       C  
-ATOM  25127  O   THR J 965     145.205  12.732  80.587  1.00131.70           O  
-ANISOU25127  O   THR J 965    15808  23257  10974   -830   -324  -2624       O  
-ATOM  25128  CB  THR J 965     145.226  13.941  83.623  1.00126.32           C  
-ANISOU25128  CB  THR J 965    14946  22552  10496   -726    -73  -2661       C  
-ATOM  25129  OG1 THR J 965     144.486  14.191  84.825  1.00126.10           O  
-ANISOU25129  OG1 THR J 965    14784  22549  10581   -728     -4  -2678       O  
-ATOM  25130  CG2 THR J 965     145.115  15.148  82.704  1.00124.65           C  
-ANISOU25130  CG2 THR J 965    14679  22366  10317   -644   -151  -2605       C  
-ATOM  25131  N   ASN J 966     146.641  11.648  81.936  1.00130.73           N  
-ANISOU25131  N   ASN J 966    15857  23047  10769   -853   -157  -2694       N  
-ATOM  25132  CA  ASN J 966     147.555  11.297  80.856  1.00130.24           C  
-ANISOU25132  CA  ASN J 966    15950  22953  10584   -851   -209  -2684       C  
-ATOM  25133  C   ASN J 966     147.250   9.934  80.241  1.00135.33           C  
-ANISOU25133  C   ASN J 966    16671  23605  11143   -966   -274  -2707       C  
-ATOM  25134  O   ASN J 966     148.096   9.346  79.567  1.00138.04           O  
-ANISOU25134  O   ASN J 966    17164  23913  11373   -981   -296  -2713       O  
-ATOM  25135  CB  ASN J 966     149.004  11.341  81.346  1.00125.68           C  
-ANISOU25135  CB  ASN J 966    15503  22305   9944   -793   -111  -2703       C  
-ATOM  25136  N   SER J 967     146.039   9.436  80.472  1.00135.79           N  
-ANISOU25136  N   SER J 967    16627  23710  11256  -1046   -305  -2719       N  
-ATOM  25137  CA  SER J 967     145.639   8.134  79.949  1.00135.89           C  
-ANISOU25137  CA  SER J 967    16699  23734  11198  -1159   -366  -2742       C  
-ATOM  25138  C   SER J 967     144.145   8.076  79.642  1.00136.09           C  
-ANISOU25138  C   SER J 967    16583  23829  11296  -1220   -452  -2728       C  
-ATOM  25139  O   SER J 967     143.445   9.085  79.716  1.00134.40           O  
-ANISOU25139  O   SER J 967    16229  23655  11182  -1170   -472  -2697       O  
-ATOM  25140  CB  SER J 967     146.015   7.022  80.932  1.00134.45           C  
-ANISOU25140  CB  SER J 967    16593  23514  10979  -1224   -273  -2798       C  
-ATOM  25141  OG  SER J 967     145.618   5.753  80.443  1.00132.88           O  
-ANISOU25141  OG  SER J 967    16450  23325  10712  -1335   -331  -2821       O  
-ATOM  25142  N   ASP J 968     143.666   6.885  79.296  1.00138.87           N  
-ANISOU25142  N   ASP J 968    16974  24195  11597  -1328   -502  -2751       N  
-ATOM  25143  CA  ASP J 968     142.256   6.684  78.982  1.00142.55           C  
-ANISOU25143  CA  ASP J 968    17315  24725  12121  -1396   -585  -2742       C  
-ATOM  25144  C   ASP J 968     141.793   5.295  79.409  1.00144.09           C  
-ANISOU25144  C   ASP J 968    17535  24922  12289  -1515   -572  -2788       C  
-ATOM  25145  O   ASP J 968     140.766   4.802  78.943  1.00144.63           O  
-ANISOU25145  O   ASP J 968    17544  25037  12371  -1592   -653  -2785       O  
-ATOM  25146  CB  ASP J 968     142.005   6.886  77.487  1.00142.54           C  
-ANISOU25146  CB  ASP J 968    17328  24754  12077  -1396   -718  -2701       C  
-ATOM  25147  CG  ASP J 968     142.750   5.882  76.629  1.00139.30           C  
-ANISOU25147  CG  ASP J 968    17089  24309  11528  -1446   -761  -2716       C  
-ATOM  25148  OD1 ASP J 968     143.922   6.145  76.286  1.00135.59           O  
-ANISOU25148  OD1 ASP J 968    16738  23795  10987  -1385   -741  -2708       O  
-ATOM  25149  OD2 ASP J 968     142.163   4.831  76.296  1.00140.14           O1+
-ANISOU25149  OD2 ASP J 968    17213  24436  11598  -1548   -815  -2736       O1+
-ATOM  25150  N   LYS J 969     142.560   4.668  80.295  1.00143.06           N  
-ANISOU25150  N   LYS J 969    17495  24742  12120  -1530   -469  -2829       N  
-ATOM  25151  CA  LYS J 969     142.224   3.340  80.797  1.00139.01           C  
-ANISOU25151  CA  LYS J 969    17014  24224  11579  -1640   -444  -2875       C  
-ATOM  25152  C   LYS J 969     141.699   3.414  82.227  1.00132.96           C  
-ANISOU25152  C   LYS J 969    16137  23468  10913  -1648   -347  -2901       C  
-ATOM  25153  O   LYS J 969     142.375   3.938  83.112  1.00128.83           O  
-ANISOU25153  O   LYS J 969    15620  22910  10417  -1580   -246  -2909       O  
-ATOM  25154  CB  LYS J 969     143.444   2.418  80.730  1.00138.26           C  
-ANISOU25154  CB  LYS J 969    17108  24066  11358  -1663   -403  -2908       C  
-ATOM  25155  N   PRO J 970     140.483   2.892  82.452  1.00129.41           N  
-ANISOU25155  N   PRO J 970    15586  23065  10520  -1732   -379  -2912       N  
-ATOM  25156  CA  PRO J 970     139.835   2.888  83.769  1.00125.08           C  
-ANISOU25156  CA  PRO J 970    14923  22533  10070  -1750   -296  -2936       C  
-ATOM  25157  C   PRO J 970     140.674   2.173  84.823  1.00119.84           C  
-ANISOU25157  C   PRO J 970    14357  21813   9365  -1768   -177  -2983       C  
-ATOM  25158  O   PRO J 970     140.765   0.945  84.813  1.00107.14           O  
-ANISOU25158  O   PRO J 970    12837  20187   7686  -1857   -177  -3017       O  
-ATOM  25159  CB  PRO J 970     138.538   2.114  83.517  1.00126.63           C  
-ANISOU25159  CB  PRO J 970    15041  22782  10292  -1858   -370  -2943       C  
-ATOM  25160  CG  PRO J 970     138.267   2.299  82.065  1.00128.01           C  
-ANISOU25160  CG  PRO J 970    15226  22985  10426  -1860   -501  -2906       C  
-ATOM  25161  CD  PRO J 970     139.616   2.310  81.412  1.00128.21           C  
-ANISOU25161  CD  PRO J 970    15416  22956  10341  -1812   -501  -2901       C  
-ATOM  25162  N   ARG J 971     141.279   2.943  85.723  1.00116.09           N  
-ANISOU25162  N   ARG J 971    13865  21310   8935  -1684    -76  -2985       N  
-ATOM  25163  CA  ARG J 971     142.121   2.384  86.773  1.00113.92           C  
-ANISOU25163  CA  ARG J 971    13677  20981   8626  -1690     43  -3028       C  
-ATOM  25164  C   ARG J 971     141.413   2.387  88.124  1.00114.77           C  
-ANISOU25164  C   ARG J 971    13663  21108   8836  -1710    126  -3052       C  
-ATOM  25165  O   ARG J 971     140.894   3.415  88.562  1.00113.89           O  
-ANISOU25165  O   ARG J 971    13416  21027   8830  -1650    144  -3031       O  
-ATOM  25166  CB  ARG J 971     143.435   3.163  86.876  1.00111.66           C  
-ANISOU25166  CB  ARG J 971    13476  20644   8307  -1582    105  -3018       C  
-ATOM  25167  CG  ARG J 971     144.333   2.708  88.014  1.00112.71           C  
-ANISOU25167  CG  ARG J 971    13692  20720   8413  -1578    234  -3061       C  
-ATOM  25168  CD  ARG J 971     145.533   3.626  88.179  1.00112.05           C  
-ANISOU25168  CD  ARG J 971    13670  20591   8314  -1464    297  -3047       C  
-ATOM  25169  NE  ARG J 971     146.378   3.216  89.297  1.00111.62           N  
-ANISOU25169  NE  ARG J 971    13690  20483   8236  -1458    421  -3088       N  
-ATOM  25170  CZ  ARG J 971     147.467   3.868  89.690  1.00109.02           C  
-ANISOU25170  CZ  ARG J 971    13420  20108   7894  -1367    498  -3086       C  
-ATOM  25171  NH1 ARG J 971     147.851   4.968  89.055  1.00107.78           N  
-ANISOU25171  NH1 ARG J 971    13255  19952   7746  -1274    463  -3045       N  
-ATOM  25172  NH2 ARG J 971     148.174   3.421  90.718  1.00 98.73           N  
-ANISOU25172  NH2 ARG J 971    12183  18760   6570  -1369    609  -3125       N  
-ATOM  25173  N   ASP J 972     141.397   1.232  88.781  1.00115.78           N  
-ANISOU25173  N   ASP J 972    13839  21218   8933  -1795    178  -3097       N  
-ATOM  25174  CA  ASP J 972     140.800   1.109  90.106  1.00118.52           C  
-ANISOU25174  CA  ASP J 972    14085  21579   9368  -1820    263  -3124       C  
-ATOM  25175  C   ASP J 972     141.856   1.264  91.195  1.00121.13           C  
-ANISOU25175  C   ASP J 972    14479  21854   9691  -1764    396  -3150       C  
-ATOM  25176  O   ASP J 972     142.751   0.429  91.328  1.00120.87           O  
-ANISOU25176  O   ASP J 972    14589  21770   9565  -1792    440  -3181       O  
-ATOM  25177  CB  ASP J 972     140.087  -0.236  90.254  1.00105.91           C  
-ANISOU25177  CB  ASP J 972    12493  19998   7749  -1947    245  -3157       C  
-ATOM  25178  CG  ASP J 972     138.850  -0.340  89.384  1.00113.50           C  
-ANISOU25178  CG  ASP J 972    13361  21022   8741  -2006    123  -3134       C  
-ATOM  25179  OD1 ASP J 972     138.790   0.355  88.348  1.00114.43           O  
-ANISOU25179  OD1 ASP J 972    13465  21160   8854  -1960     37  -3093       O  
-ATOM  25180  OD2 ASP J 972     137.938  -1.118  89.735  1.00107.96           O1+
-ANISOU25180  OD2 ASP J 972    12600  20350   8070  -2097    115  -3155       O1+
-ATOM  25181  N   VAL J 973     141.748   2.338  91.970  1.00125.29           N  
-ANISOU25181  N   VAL J 973    14899  22391  10315  -1683    457  -3137       N  
-ATOM  25182  CA  VAL J 973     142.691   2.599  93.051  1.00125.55           C  
-ANISOU25182  CA  VAL J 973    14976  22374  10352  -1623    584  -3160       C  
-ATOM  25183  C   VAL J 973     142.093   2.232  94.405  1.00126.62           C  
-ANISOU25183  C   VAL J 973    15026  22522  10563  -1666    672  -3194       C  
-ATOM  25184  O   VAL J 973     141.231   2.940  94.927  1.00120.42           O  
-ANISOU25184  O   VAL J 973    14086  21779   9889  -1641    683  -3181       O  
-ATOM  25185  CB  VAL J 973     143.133   4.075  93.074  1.00120.98           C  
-ANISOU25185  CB  VAL J 973    14350  21791   9827  -1495    606  -3125       C  
-ATOM  25186  CG1 VAL J 973     144.112   4.317  94.213  1.00116.12           C  
-ANISOU25186  CG1 VAL J 973    13781  21123   9214  -1435    738  -3150       C  
-ATOM  25187  CG2 VAL J 973     143.753   4.463  91.740  1.00119.85           C  
-ANISOU25187  CG2 VAL J 973    14294  21635   9610  -1450    521  -3091       C  
-ATOM  25188  N   TYR J 974     142.555   1.120  94.966  1.00134.15           N  
-ANISOU25188  N   TYR J 974    16079  23439  11454  -1729    734  -3237       N  
-ATOM  25189  CA  TYR J 974     142.083   0.665  96.267  1.00140.94           C  
-ANISOU25189  CA  TYR J 974    16872  24304  12373  -1775    823  -3273       C  
-ATOM  25190  C   TYR J 974     142.854   1.368  97.378  1.00140.75           C  
-ANISOU25190  C   TYR J 974    16847  24244  12388  -1687    946  -3284       C  
-ATOM  25191  O   TYR J 974     143.618   2.299  97.123  1.00143.33           O  
-ANISOU25191  O   TYR J 974    17203  24548  12708  -1589    956  -3261       O  
-ATOM  25192  CB  TYR J 974     142.252  -0.850  96.402  1.00146.73           C  
-ANISOU25192  CB  TYR J 974    17716  25012  13023  -1882    837  -3315       C  
-ATOM  25193  CG  TYR J 974     141.776  -1.640  95.203  1.00152.38           C  
-ANISOU25193  CG  TYR J 974    18474  25750  13675  -1966    718  -3307       C  
-ATOM  25194  CD1 TYR J 974     140.456  -2.061  95.102  1.00153.36           C  
-ANISOU25194  CD1 TYR J 974    18488  25930  13851  -2048    657  -3306       C  
-ATOM  25195  CD2 TYR J 974     142.650  -1.974  94.176  1.00154.48           C  
-ANISOU25195  CD2 TYR J 974    18889  25980  13826  -1963    666  -3301       C  
-ATOM  25196  CE1 TYR J 974     140.020  -2.787  94.010  1.00154.38           C  
-ANISOU25196  CE1 TYR J 974    18657  26080  13922  -2125    548  -3300       C  
-ATOM  25197  CE2 TYR J 974     142.223  -2.698  93.080  1.00155.41           C  
-ANISOU25197  CE2 TYR J 974    19046  26118  13884  -2039    557  -3294       C  
-ATOM  25198  CZ  TYR J 974     140.907  -3.102  93.002  1.00156.07           C  
-ANISOU25198  CZ  TYR J 974    19019  26257  14022  -2120    498  -3294       C  
-ATOM  25199  OH  TYR J 974     140.478  -3.824  91.912  1.00157.37           O  
-ANISOU25199  OH  TYR J 974    19224  26442  14129  -2196    389  -3288       O  
-ATOM  25200  N   VAL J 975     142.653   0.915  98.610  1.00136.03           N  
-ANISOU25200  N   VAL J 975    16214  23642  11831  -1722   1039  -3320       N  
-ATOM  25201  CA  VAL J 975     143.371   1.469  99.750  1.00133.57           C  
-ANISOU25201  CA  VAL J 975    15903  23295  11554  -1647   1161  -3335       C  
-ATOM  25202  C   VAL J 975     144.622   0.632 100.020  1.00135.65           C  
-ANISOU25202  C   VAL J 975    16341  23490  11709  -1662   1230  -3371       C  
-ATOM  25203  O   VAL J 975     144.733  -0.497  99.538  1.00136.07           O  
-ANISOU25203  O   VAL J 975    16495  23529  11675  -1745   1193  -3389       O  
-ATOM  25204  CB  VAL J 975     142.473   1.525 101.008  1.00128.71           C  
-ANISOU25204  CB  VAL J 975    15145  22712  11048  -1669   1231  -3354       C  
-ATOM  25205  CG1 VAL J 975     142.416   0.166 101.689  1.00127.07           C  
-ANISOU25205  CG1 VAL J 975    14994  22487  10799  -1770   1283  -3401       C  
-ATOM  25206  CG2 VAL J 975     142.960   2.597 101.976  1.00124.39           C  
-ANISOU25206  CG2 VAL J 975    14548  22148  10569  -1564   1331  -3352       C  
-ATOM  25207  N   PHE J 976     145.564   1.207 100.765  1.00134.78           N  
-ANISOU25207  N   PHE J 976    16268  23338  11605  -1579   1329  -3379       N  
-ATOM  25208  CA  PHE J 976     146.811   0.541 101.152  1.00132.72           C  
-ANISOU25208  CA  PHE J 976    16167  23011  11251  -1581   1407  -3413       C  
-ATOM  25209  C   PHE J 976     147.715   0.230  99.959  1.00132.49           C  
-ANISOU25209  C   PHE J 976    16293  22945  11100  -1577   1344  -3402       C  
-ATOM  25210  O   PHE J 976     148.671  -0.536 100.083  1.00130.71           O  
-ANISOU25210  O   PHE J 976    16214  22668  10784  -1598   1389  -3430       O  
-ATOM  25211  CB  PHE J 976     146.541  -0.744 101.949  1.00133.74           C  
-ANISOU25211  CB  PHE J 976    16322  23131  11361  -1683   1461  -3459       C  
-ATOM  25212  CG  PHE J 976     145.634  -0.554 103.133  1.00136.30           C  
-ANISOU25212  CG  PHE J 976    16498  23491  11799  -1696   1524  -3472       C  
-ATOM  25213  CD1 PHE J 976     145.548   0.669 103.777  1.00136.75           C  
-ANISOU25213  CD1 PHE J 976    16445  23561  11952  -1603   1575  -3455       C  
-ATOM  25214  CD2 PHE J 976     144.868  -1.608 103.605  1.00139.02           C  
-ANISOU25214  CD2 PHE J 976    16813  23856  12153  -1801   1532  -3502       C  
-ATOM  25215  CE1 PHE J 976     144.711   0.839 104.862  1.00137.79           C  
-ANISOU25215  CE1 PHE J 976    16441  23726  12187  -1615   1633  -3468       C  
-ATOM  25216  CE2 PHE J 976     144.031  -1.444 104.692  1.00141.41           C  
-ANISOU25216  CE2 PHE J 976    16978  24191  12559  -1814   1590  -3514       C  
-ATOM  25217  CZ  PHE J 976     143.954  -0.219 105.322  1.00139.99           C  
-ANISOU25217  CZ  PHE J 976    16690  24025  12474  -1720   1641  -3497       C  
-ATOM  25218  N   ASP J 977     147.415   0.826  98.810  1.00134.55           N  
-ANISOU25218  N   ASP J 977    16526  23236  11363  -1550   1239  -3360       N  
-ATOM  25219  CA  ASP J 977     148.184   0.570  97.596  1.00131.64           C  
-ANISOU25219  CA  ASP J 977    16295  22838  10883  -1547   1168  -3347       C  
-ATOM  25220  C   ASP J 977     149.437   1.434  97.517  1.00129.17           C  
-ANISOU25220  C   ASP J 977    16061  22479  10538  -1436   1212  -3332       C  
-ATOM  25221  O   ASP J 977     149.401   2.629  97.810  1.00129.53           O  
-ANISOU25221  O   ASP J 977    16017  22537  10663  -1346   1236  -3308       O  
-ATOM  25222  CB  ASP J 977     147.324   0.796  96.351  1.00131.86           C  
-ANISOU25222  CB  ASP J 977    16262  22917  10920  -1569   1033  -3308       C  
-ATOM  25223  CG  ASP J 977     146.198  -0.210  96.230  1.00133.98           C  
-ANISOU25223  CG  ASP J 977    16481  23226  11198  -1687    978  -3324       C  
-ATOM  25224  OD1 ASP J 977     146.282  -1.280  96.867  1.00136.37           O  
-ANISOU25224  OD1 ASP J 977    16839  23509  11467  -1760   1031  -3365       O  
-ATOM  25225  OD2 ASP J 977     145.231   0.069  95.491  1.00133.95           O  
-ANISOU25225  OD2 ASP J 977    16384  23276  11235  -1706    880  -3294       O  
-ATOM  25226  N   LYS J 978     150.545   0.818  97.116  1.00125.43           N  
-ANISOU25226  N   LYS J 978    15756  21952   9949  -1443   1221  -3347       N  
-ATOM  25227  CA  LYS J 978     151.787   1.546  96.895  1.00122.45           C  
-ANISOU25227  CA  LYS J 978    15469  21529   9527  -1343   1252  -3332       C  
-ATOM  25228  C   LYS J 978     151.784   2.155  95.499  1.00125.60           C  
-ANISOU25228  C   LYS J 978    15877  21946   9899  -1305   1139  -3286       C  
-ATOM  25229  O   LYS J 978     151.849   1.439  94.500  1.00128.66           O  
-ANISOU25229  O   LYS J 978    16352  22331  10201  -1361   1059  -3284       O  
-ATOM  25230  CB  LYS J 978     152.992   0.619  97.063  1.00117.79           C  
-ANISOU25230  CB  LYS J 978    15056  20820   8879  -1354   1299  -3337       C  
-ATOM  25231  CG  LYS J 978     154.327   1.290  96.783  1.00115.16           C  
-ANISOU25231  CG  LYS J 978    14824  20345   8585  -1237   1308  -3271       C  
-ATOM  25232  CD  LYS J 978     155.492   0.344  97.027  1.00111.04           C  
-ANISOU25232  CD  LYS J 978    14468  19617   8105  -1227   1337  -3225       C  
-ATOM  25233  CE  LYS J 978     155.444  -0.850  96.089  1.00109.15           C  
-ANISOU25233  CE  LYS J 978    14328  19353   7792  -1311   1255  -3223       C  
-ATOM  25234  NZ  LYS J 978     156.593  -1.771  96.309  1.00104.71           N1+
-ANISOU25234  NZ  LYS J 978    13924  18590   7269  -1294   1282  -3177       N1+
-ATOM  25235  N   VAL J 979     151.702   3.480  95.432  1.00126.00           N  
-ANISOU25235  N   VAL J 979    15837  22014  10023  -1210   1132  -3250       N  
-ATOM  25236  CA  VAL J 979     151.626   4.173  94.151  1.00130.35           C  
-ANISOU25236  CA  VAL J 979    16379  22586  10559  -1168   1026  -3203       C  
-ATOM  25237  C   VAL J 979     152.758   5.180  93.970  1.00133.87           C  
-ANISOU25237  C   VAL J 979    16886  22994  10986  -1053   1057  -3180       C  
-ATOM  25238  O   VAL J 979     153.298   5.708  94.943  1.00135.75           O  
-ANISOU25238  O   VAL J 979    17112  23205  11263   -989   1158  -3192       O  
-ATOM  25239  CB  VAL J 979     150.275   4.898  93.982  1.00128.62           C  
-ANISOU25239  CB  VAL J 979    15980  22437  10453  -1165    961  -3172       C  
-ATOM  25240  CG1 VAL J 979     149.137   3.892  93.927  1.00129.18           C  
-ANISOU25240  CG1 VAL J 979    15998  22549  10534  -1282    910  -3189       C  
-ATOM  25241  CG2 VAL J 979     150.060   5.894  95.112  1.00126.19           C  
-ANISOU25241  CG2 VAL J 979    15547  22139  10260  -1093   1046  -3169       C  
-ATOM  25242  N   GLU J 980     153.115   5.435  92.716  1.00133.74           N  
-ANISOU25242  N   GLU J 980    16933  22976  10908  -1027    969  -3148       N  
-ATOM  25243  CA  GLU J 980     154.126   6.433  92.394  1.00132.91           C  
-ANISOU25243  CA  GLU J 980    16879  22837  10782   -918    984  -3121       C  
-ATOM  25244  C   GLU J 980     153.496   7.820  92.422  1.00128.99           C  
-ANISOU25244  C   GLU J 980    16228  22381  10400   -838    963  -3081       C  
-ATOM  25245  O   GLU J 980     152.445   8.045  91.823  1.00131.64           O  
-ANISOU25245  O   GLU J 980    16461  22772  10784   -863    874  -3055       O  
-ATOM  25246  CB  GLU J 980     154.737   6.152  91.020  1.00138.67           C  
-ANISOU25246  CB  GLU J 980    17738  23551  11401   -923    896  -3101       C  
-ATOM  25247  CG  GLU J 980     155.868   7.092  90.635  1.00143.91           C  
-ANISOU25247  CG  GLU J 980    18471  24176  12032   -814    911  -3075       C  
-ATOM  25248  CD  GLU J 980     156.454   6.770  89.273  1.00147.48           C  
-ANISOU25248  CD  GLU J 980    19050  24597  12387   -820    821  -3048       C  
-ATOM  25249  OE1 GLU J 980     157.438   7.429  88.876  1.00148.03           O  
-ANISOU25249  OE1 GLU J 980    19192  24575  12478   -730    821  -2997       O  
-ATOM  25250  OE2 GLU J 980     155.931   5.857  88.600  1.00148.45           O1+
-ANISOU25250  OE2 GLU J 980    19202  24757  12446   -912    746  -3062       O1+
-ATOM  25251  N   VAL J 981     154.140   8.749  93.122  1.00121.83           N  
-ANISOU25251  N   VAL J 981    15304  21448   9536   -742   1046  -3076       N  
-ATOM  25252  CA  VAL J 981     153.585  10.087  93.293  1.00120.10           C  
-ANISOU25252  CA  VAL J 981    14937  21264   9432   -663   1040  -3042       C  
-ATOM  25253  C   VAL J 981     154.631  11.186  93.104  1.00122.19           C  
-ANISOU25253  C   VAL J 981    15247  21494   9688   -545   1066  -3015       C  
-ATOM  25254  O   VAL J 981     155.707  11.146  93.701  1.00128.12           O  
-ANISOU25254  O   VAL J 981    16091  22191  10400   -506   1157  -3036       O  
-ATOM  25255  CB  VAL J 981     152.907  10.237  94.677  1.00116.60           C  
-ANISOU25255  CB  VAL J 981    14366  20840   9097   -669   1126  -3065       C  
-ATOM  25256  CG1 VAL J 981     153.789   9.662  95.776  1.00114.00           C  
-ANISOU25256  CG1 VAL J 981    14127  20456   8731   -673   1249  -3111       C  
-ATOM  25257  CG2 VAL J 981     152.566  11.692  94.956  1.00113.89           C  
-ANISOU25257  CG2 VAL J 981    13885  20522   8865   -572   1137  -3032       C  
-ATOM  25258  N   GLN J 982     154.308  12.162  92.260  1.00118.39           N  
-ANISOU25258  N   GLN J 982    14698  21042   9242   -489    986  -2967       N  
-ATOM  25259  CA  GLN J 982     155.170  13.321  92.059  1.00117.85           C  
-ANISOU25259  CA  GLN J 982    14651  20947   9178   -373   1005  -2937       C  
-ATOM  25260  C   GLN J 982     154.906  14.368  93.134  1.00122.61           C  
-ANISOU25260  C   GLN J 982    15123  21560   9902   -300   1082  -2933       C  
-ATOM  25261  O   GLN J 982     153.791  14.876  93.255  1.00124.22           O  
-ANISOU25261  O   GLN J 982    15176  21816  10205   -301   1049  -2916       O  
-ATOM  25262  CB  GLN J 982     154.937  13.934  90.679  1.00115.64           C  
-ANISOU25262  CB  GLN J 982    14356  20696   8886   -344    885  -2886       C  
-ATOM  25263  CG  GLN J 982     155.732  15.207  90.435  1.00112.51           C  
-ANISOU25263  CG  GLN J 982    13969  20276   8504   -223    897  -2851       C  
-ATOM  25264  CD  GLN J 982     155.251  15.973  89.218  1.00113.24           C  
-ANISOU25264  CD  GLN J 982    14005  20408   8614   -190    781  -2797       C  
-ATOM  25265  OE1 GLN J 982     154.185  15.689  88.673  1.00114.63           O  
-ANISOU25265  OE1 GLN J 982    14109  20635   8812   -251    694  -2786       O  
-ATOM  25266  NE2 GLN J 982     156.038  16.952  88.787  1.00111.95           N  
-ANISOU25266  NE2 GLN J 982    13875  20221   8440    -92    777  -2765       N  
-ATOM  25267  N   VAL J 983     155.936  14.692  93.909  1.00122.07           N  
-ANISOU25267  N   VAL J 983    15115  21441   9826   -235   1185  -2949       N  
-ATOM  25268  CA  VAL J 983     155.796  15.668  94.985  1.00116.65           C  
-ANISOU25268  CA  VAL J 983    14315  20759   9249   -162   1267  -2949       C  
-ATOM  25269  C   VAL J 983     156.011  17.096  94.490  1.00118.41           C  
-ANISOU25269  C   VAL J 983    14486  20987   9518    -52   1236  -2901       C  
-ATOM  25270  O   VAL J 983     156.789  17.337  93.566  1.00120.14           O  
-ANISOU25270  O   VAL J 983    14801  21182   9666    -12   1191  -2876       O  
-ATOM  25271  CB  VAL J 983     156.755  15.369  96.158  1.00108.42           C  
-ANISOU25271  CB  VAL J 983    13349  19660   8184   -143   1398  -2991       C  
-ATOM  25272  CG1 VAL J 983     156.442  14.009  96.764  1.00102.77           C  
-ANISOU25272  CG1 VAL J 983    12667  18943   7437   -251   1434  -3039       C  
-ATOM  25273  CG2 VAL J 983     158.203  15.434  95.699  1.00109.04           C  
-ANISOU25273  CG2 VAL J 983    13588  19679   8163    -89   1417  -2987       C  
-ATOM  25274  N   ARG J 984     155.307  18.036  95.113  1.00117.37           N  
-ANISOU25274  N   ARG J 984    14201  20888   9508     -3   1259  -2888       N  
-ATOM  25275  CA  ARG J 984     155.412  19.448  94.766  1.00113.36           C  
-ANISOU25275  CA  ARG J 984    13625  20387   9058    102   1235  -2843       C  
-ATOM  25276  C   ARG J 984     154.832  20.303  95.887  1.00113.56           C  
-ANISOU25276  C   ARG J 984    13499  20435   9214    152   1303  -2845       C  
-ATOM  25277  O   ARG J 984     153.796  19.966  96.460  1.00114.32           O  
-ANISOU25277  O   ARG J 984    13490  20570   9376     94   1309  -2862       O  
-ATOM  25278  CB  ARG J 984     154.681  19.737  93.453  1.00108.71           C  
-ANISOU25278  CB  ARG J 984    12989  19846   8472     91   1101  -2798       C  
-ATOM  25279  N   SER J 985     155.502  21.407  96.199  1.00113.02           N  
-ANISOU25279  N   SER J 985    13418  20340   9183    259   1353  -2828       N  
-ATOM  25280  CA  SER J 985     155.050  22.284  97.273  1.00117.29           C  
-ANISOU25280  CA  SER J 985    13821  20898   9846    314   1422  -2831       C  
-ATOM  25281  C   SER J 985     154.617  23.649  96.749  1.00112.90           C  
-ANISOU25281  C   SER J 985    13152  20375   9372    397   1363  -2780       C  
-ATOM  25282  O   SER J 985     155.262  24.225  95.873  1.00108.86           O  
-ANISOU25282  O   SER J 985    12700  19845   8818    457   1317  -2746       O  
-ATOM  25283  CB  SER J 985     156.142  22.449  98.331  1.00121.74           C  
-ANISOU25283  CB  SER J 985    14450  21404  10401    371   1549  -2860       C  
-ATOM  25284  OG  SER J 985     156.487  21.200  98.906  1.00123.28           O  
-ANISOU25284  OG  SER J 985    14740  21571  10529    294   1609  -2908       O  
-ATOM  25285  N   VAL J 986     153.518  24.159  97.296  1.00110.44           N  
-ANISOU25285  N   VAL J 986    12676  20110   9175    401   1364  -2774       N  
-ATOM  25286  CA  VAL J 986     153.000  25.465  96.908  1.00109.19           C  
-ANISOU25286  CA  VAL J 986    12395  19986   9105    477   1313  -2728       C  
-ATOM  25287  C   VAL J 986     152.263  26.127  98.070  1.00106.82           C  
-ANISOU25287  C   VAL J 986    11938  19714   8936    509   1377  -2737       C  
-ATOM  25288  O   VAL J 986     151.367  25.533  98.670  1.00107.87           O  
-ANISOU25288  O   VAL J 986    11995  19880   9112    438   1392  -2762       O  
-ATOM  25289  CB  VAL J 986     152.066  25.364  95.679  1.00109.64           C  
-ANISOU25289  CB  VAL J 986    12405  20096   9159    430   1178  -2693       C  
-ATOM  25290  CG1 VAL J 986     151.091  24.204  95.834  1.00 93.27           C  
-ANISOU25290  CG1 VAL J 986    10298  18058   7081    311   1153  -2721       C  
-ATOM  25291  CG2 VAL J 986     151.327  26.677  95.455  1.00 93.09           C  
-ANISOU25291  CG2 VAL J 986    10157  18042   7171    501   1131  -2649       C  
-ATOM  25292  N   MET J 987     152.656  27.354  98.393  1.00105.87           N  
-ANISOU25292  N   MET J 987    11770  19579   8878    615   1418  -2716       N  
-ATOM  25293  CA  MET J 987     151.993  28.103  99.451  1.00107.73           C  
-ANISOU25293  CA  MET J 987    11853  19840   9239    655   1477  -2722       C  
-ATOM  25294  C   MET J 987     150.643  28.612  98.963  1.00112.74           C  
-ANISOU25294  C   MET J 987    12334  20543   9961    644   1385  -2688       C  
-ATOM  25295  O   MET J 987     150.563  29.320  97.959  1.00108.73           O  
-ANISOU25295  O   MET J 987    11807  20051   9456    688   1301  -2643       O  
-ATOM  25296  CB  MET J 987     152.858  29.276  99.912  1.00103.66           C  
-ANISOU25296  CB  MET J 987    11337  19287   8761    775   1546  -2710       C  
-ATOM  25297  CG  MET J 987     152.295  30.016 101.115  1.00102.20           C  
-ANISOU25297  CG  MET J 987    11007  19122   8703    819   1620  -2720       C  
-ATOM  25298  SD  MET J 987     153.147  31.568 101.452  1.00178.17           S  
-ANISOU25298  SD  MET J 987    20608  28709  18381    966   1677  -2696       S  
-ATOM  25299  CE  MET J 987     152.739  32.501  99.979  1.00 95.77           C  
-ANISOU25299  CE  MET J 987    10121  18306   7960   1011   1543  -2630       C  
-ATOM  25300  N   ASP J 988     149.584  28.243  99.676  1.00121.01           N  
-ANISOU25300  N   ASP J 988    13269  21631  11077    586   1403  -2710       N  
-ATOM  25301  CA  ASP J 988     148.236  28.672  99.323  1.00127.26           C  
-ANISOU25301  CA  ASP J 988    13907  22489  11957    570   1323  -2682       C  
-ATOM  25302  C   ASP J 988     148.091  30.179  99.521  1.00129.53           C  
-ANISOU25302  C   ASP J 988    14077  22789  12348    679   1332  -2649       C  
-ATOM  25303  O   ASP J 988     148.473  30.711 100.562  1.00128.78           O  
-ANISOU25303  O   ASP J 988    13953  22671  12306    739   1429  -2666       O  
-ATOM  25304  CB  ASP J 988     147.202  27.918 100.162  1.00127.04           C  
-ANISOU25304  CB  ASP J 988    13790  22499  11980    484   1352  -2717       C  
-ATOM  25305  CG  ASP J 988     145.783  28.150  99.685  1.00127.67           C  
-ANISOU25305  CG  ASP J 988    13724  22650  12136    450   1259  -2690       C  
-ATOM  25306  OD1 ASP J 988     145.361  27.474  98.723  1.00128.99           O1+
-ANISOU25306  OD1 ASP J 988    13922  22840  12248    378   1165  -2679       O1+
-ATOM  25307  OD2 ASP J 988     145.089  29.005 100.273  1.00126.36           O  
-ANISOU25307  OD2 ASP J 988    13412  22515  12083    495   1279  -2680       O  
-ATOM  25308  N   PRO J 989     147.539  30.874  98.513  1.00127.89           N  
-ANISOU25308  N   PRO J 989    13803  22618  12170    706   1228  -2601       N  
-ATOM  25309  CA  PRO J 989     147.410  32.335  98.545  1.00124.31           C  
-ANISOU25309  CA  PRO J 989    13244  22177  11811    811   1224  -2565       C  
-ATOM  25310  C   PRO J 989     146.334  32.832  99.511  1.00122.34           C  
-ANISOU25310  C   PRO J 989    12819  21972  11693    819   1261  -2573       C  
-ATOM  25311  O   PRO J 989     146.139  34.042  99.631  1.00120.54           O  
-ANISOU25311  O   PRO J 989    12491  21757  11552    904   1261  -2545       O  
-ATOM  25312  CB  PRO J 989     147.020  32.678  97.104  1.00123.66           C  
-ANISOU25312  CB  PRO J 989    13149  22125  11709    814   1093  -2515       C  
-ATOM  25313  CG  PRO J 989     146.328  31.459  96.609  1.00125.04           C  
-ANISOU25313  CG  PRO J 989    13345  22331  11832    696   1028  -2529       C  
-ATOM  25314  CD  PRO J 989     147.041  30.302  97.250  1.00125.94           C  
-ANISOU25314  CD  PRO J 989    13585  22402  11866    638   1108  -2579       C  
-ATOM  25315  N   ILE J 990     145.651  31.916 100.190  1.00121.89           N  
-ANISOU25315  N   ILE J 990    12726  21938  11651    732   1291  -2610       N  
-ATOM  25316  CA  ILE J 990     144.600  32.294 101.130  1.00121.84           C  
-ANISOU25316  CA  ILE J 990    12553  21975  11766    732   1326  -2619       C  
-ATOM  25317  C   ILE J 990     144.969  31.961 102.574  1.00126.12           C  
-ANISOU25317  C   ILE J 990    13105  22487  12326    730   1458  -2669       C  
-ATOM  25318  O   ILE J 990     144.722  32.753 103.483  1.00127.73           O  
-ANISOU25318  O   ILE J 990    13203  22700  12629    788   1521  -2672       O  
-ATOM  25319  CB  ILE J 990     143.257  31.622 100.782  1.00118.93           C  
-ANISOU25319  CB  ILE J 990    12098  21668  11421    634   1248  -2619       C  
-ATOM  25320  N   THR J 991     145.562  30.789 102.781  1.00127.92           N  
-ANISOU25320  N   THR J 991    13461  22681  12461    663   1498  -2706       N  
-ATOM  25321  CA  THR J 991     145.917  30.338 104.123  1.00127.06           C  
-ANISOU25321  CA  THR J 991    13371  22544  12361    650   1621  -2755       C  
-ATOM  25322  C   THR J 991     147.379  30.623 104.459  1.00125.41           C  
-ANISOU25322  C   THR J 991    13286  22267  12099    723   1703  -2766       C  
-ATOM  25323  O   THR J 991     147.772  30.582 105.627  1.00121.61           O  
-ANISOU25323  O   THR J 991    12808  21759  11640    742   1812  -2800       O  
-ATOM  25324  CB  THR J 991     145.648  28.831 104.303  1.00124.17           C  
-ANISOU25324  CB  THR J 991    13065  22182  11931    529   1627  -2794       C  
-ATOM  25325  OG1 THR J 991     146.489  28.083 103.416  1.00120.83           O  
-ANISOU25325  OG1 THR J 991    12807  21723  11380    495   1588  -2794       O  
-ATOM  25326  CG2 THR J 991     144.191  28.510 104.007  1.00124.20           C  
-ANISOU25326  CG2 THR J 991    12947  22254  11988    453   1549  -2785       C  
-ATOM  25327  N   SER J 992     148.172  30.906 103.429  1.00125.81           N  
-ANISOU25327  N   SER J 992    13436  22289  12078    764   1649  -2736       N  
-ATOM  25328  CA  SER J 992     149.605  31.166 103.576  1.00123.42           C  
-ANISOU25328  CA  SER J 992    13260  21919  11713    832   1715  -2742       C  
-ATOM  25329  C   SER J 992     150.341  30.014 104.259  1.00119.46           C  
-ANISOU25329  C   SER J 992    12885  21375  11131    776   1799  -2793       C  
-ATOM  25330  O   SER J 992     151.334  30.225 104.955  1.00119.82           O  
-ANISOU25330  O   SER J 992    12996  21370  11161    830   1892  -2812       O  
-ATOM  25331  CB  SER J 992     149.854  32.481 104.323  1.00123.07           C  
-ANISOU25331  CB  SER J 992    13134  21864  11762    945   1782  -2732       C  
-ATOM  25332  OG  SER J 992     149.342  33.585 103.597  1.00120.89           O  
-ANISOU25332  OG  SER J 992    12761  21621  11550   1005   1703  -2683       O  
-ATOM  25333  N   LYS J 993     149.846  28.798 104.053  1.00113.32           N  
-ANISOU25333  N   LYS J 993    12139  20615  10303    667   1765  -2814       N  
-ATOM  25334  CA  LYS J 993     150.461  27.610 104.630  1.00108.98           C  
-ANISOU25334  CA  LYS J 993    11707  20027   9673    602   1836  -2861       C  
-ATOM  25335  C   LYS J 993     151.100  26.755 103.543  1.00109.52           C  
-ANISOU25335  C   LYS J 993    11933  20070   9611    553   1773  -2857       C  
-ATOM  25336  O   LYS J 993     150.469  26.446 102.532  1.00112.85           O  
-ANISOU25336  O   LYS J 993    12343  20526  10009    501   1668  -2835       O  
-ATOM  25337  CB  LYS J 993     149.426  26.792 105.405  1.00105.72           C  
-ANISOU25337  CB  LYS J 993    11212  19653   9304    512   1860  -2895       C  
-ATOM  25338  N   ARG J 994     152.356  26.376 103.755  1.00107.37           N  
-ANISOU25338  N   ARG J 994    11807  19736   9252    569   1838  -2880       N  
-ATOM  25339  CA  ARG J 994     153.092  25.583 102.778  1.00106.61           C  
-ANISOU25339  CA  ARG J 994    11870  19609   9028    528   1788  -2878       C  
-ATOM  25340  C   ARG J 994     152.545  24.161 102.697  1.00109.71           C  
-ANISOU25340  C   ARG J 994    12298  20019   9367    403   1762  -2908       C  
-ATOM  25341  O   ARG J 994     152.930  23.293 103.481  1.00111.63           O  
-ANISOU25341  O   ARG J 994    12610  20235   9571    356   1840  -2951       O  
-ATOM  25342  CB  ARG J 994     154.582  25.554 103.126  1.00104.56           C  
-ANISOU25342  CB  ARG J 994    11754  19278   8695    579   1872  -2897       C  
-ATOM  25343  CG  ARG J 994     155.473  25.073 101.993  1.00106.23           C  
-ANISOU25343  CG  ARG J 994    12126  19455   8780    566   1816  -2885       C  
-ATOM  25344  CD  ARG J 994     155.470  26.064 100.842  1.00114.57           C  
-ANISOU25344  CD  ARG J 994    13158  20526   9846    632   1722  -2830       C  
-ATOM  25345  NE  ARG J 994     156.223  25.577  99.690  1.00121.49           N  
-ANISOU25345  NE  ARG J 994    14183  21375  10603    614   1659  -2816       N  
-ATOM  25346  CZ  ARG J 994     156.391  26.264  98.565  1.00127.07           C  
-ANISOU25346  CZ  ARG J 994    14901  22087  11291    663   1575  -2770       C  
-ATOM  25347  NH1 ARG J 994     155.862  27.473  98.440  1.00129.60           N1+
-ANISOU25347  NH1 ARG J 994    15096  22439  11708    734   1544  -2733       N1+
-ATOM  25348  NH2 ARG J 994     157.089  25.744  97.566  1.00129.94           N  
-ANISOU25348  NH2 ARG J 994    15403  22425  11542    642   1522  -2761       N  
-ATOM  25349  N   LYS J 995     151.643  23.931 101.747  1.00108.78           N  
-ANISOU25349  N   LYS J 995    12135  19949   9249    348   1651  -2883       N  
-ATOM  25350  CA  LYS J 995     151.052  22.611 101.554  1.00110.51           C  
-ANISOU25350  CA  LYS J 995    12382  20188   9418    228   1614  -2907       C  
-ATOM  25351  C   LYS J 995     151.757  21.857 100.431  1.00116.40           C  
-ANISOU25351  C   LYS J 995    13287  20906  10034    189   1551  -2902       C  
-ATOM  25352  O   LYS J 995     152.360  22.465  99.547  1.00121.94           O  
-ANISOU25352  O   LYS J 995    14043  21590  10697    249   1502  -2868       O  
-ATOM  25353  CB  LYS J 995     149.557  22.732 101.252  1.00 92.78           C  
-ANISOU25353  CB  LYS J 995     9984  18014   7254    183   1533  -2887       C  
-ATOM  25354  N   ALA J 996     151.676  20.531 100.470  1.00114.36           N  
-ANISOU25354  N   ALA J 996    13103  20642   9706     87   1551  -2935       N  
-ATOM  25355  CA  ALA J 996     152.350  19.696  99.483  1.00110.20           C  
-ANISOU25355  CA  ALA J 996    12732  20087   9051     42   1497  -2936       C  
-ATOM  25356  C   ALA J 996     151.376  19.100  98.471  1.00115.20           C  
-ANISOU25356  C   ALA J 996    13337  20769   9665    -43   1378  -2920       C  
-ATOM  25357  O   ALA J 996     150.755  18.069  98.728  1.00116.66           O  
-ANISOU25357  O   ALA J 996    13514  20972   9838   -140   1375  -2948       O  
-ATOM  25358  CB  ALA J 996     153.139  18.592 100.173  1.00103.17           C  
-ANISOU25358  CB  ALA J 996    11970  19148   8082     -8   1583  -2985       C  
-ATOM  25359  N   GLU J 997     151.248  19.755  97.320  1.00118.42           N  
-ANISOU25359  N   GLU J 997    13730  21196  10068     -5   1280  -2874       N  
-ATOM  25360  CA  GLU J 997     150.395  19.257  96.245  1.00118.38           C  
-ANISOU25360  CA  GLU J 997    13705  21236  10039    -79   1160  -2854       C  
-ATOM  25361  C   GLU J 997     151.013  18.041  95.568  1.00112.12           C  
-ANISOU25361  C   GLU J 997    13076  20412   9112   -152   1129  -2873       C  
-ATOM  25362  O   GLU J 997     152.109  18.116  95.011  1.00109.06           O  
-ANISOU25362  O   GLU J 997    12817  19980   8641   -111   1127  -2864       O  
-ATOM  25363  CB  GLU J 997     150.123  20.355  95.214  1.00121.11           C  
-ANISOU25363  CB  GLU J 997    13988  21610  10418    -13   1066  -2799       C  
-ATOM  25364  CG  GLU J 997     148.938  21.251  95.545  1.00125.29           C  
-ANISOU25364  CG  GLU J 997    14327  22196  11081     15   1047  -2777       C  
-ATOM  25365  CD  GLU J 997     147.600  20.596  95.246  1.00128.94           C  
-ANISOU25365  CD  GLU J 997    14702  22718  11573    -83    971  -2778       C  
-ATOM  25366  OE1 GLU J 997     147.279  19.563  95.871  1.00129.90           O  
-ANISOU25366  OE1 GLU J 997    14833  22841  11681   -168   1010  -2818       O  
-ATOM  25367  OE2 GLU J 997     146.867  21.117  94.379  1.00129.97           O1+
-ANISOU25367  OE2 GLU J 997    14754  22893  11738    -75    873  -2739       O1+
-ATOM  25368  N   LEU J 998     150.301  16.921  95.614  1.00109.63           N  
-ANISOU25368  N   LEU J 998    12757  20121   8778   -260   1105  -2898       N  
-ATOM  25369  CA  LEU J 998     150.810  15.670  95.067  1.00109.16           C  
-ANISOU25369  CA  LEU J 998    12848  20033   8595   -338   1080  -2921       C  
-ATOM  25370  C   LEU J 998     150.038  15.233  93.826  1.00112.59           C  
-ANISOU25370  C   LEU J 998    13272  20509   8996   -405    949  -2897       C  
-ATOM  25371  O   LEU J 998     148.811  15.316  93.782  1.00112.95           O  
-ANISOU25371  O   LEU J 998    13187  20612   9117   -443    898  -2887       O  
-ATOM  25372  CB  LEU J 998     150.759  14.570  96.128  1.00108.36           C  
-ANISOU25372  CB  LEU J 998    12774  19916   8481   -416   1164  -2974       C  
-ATOM  25373  CG  LEU J 998     151.476  14.864  97.447  1.00105.80           C  
-ANISOU25373  CG  LEU J 998    12461  19551   8188   -361   1298  -3003       C  
-ATOM  25374  CD1 LEU J 998     151.464  13.641  98.351  1.00101.71           C  
-ANISOU25374  CD1 LEU J 998    11988  19017   7641   -447   1371  -3055       C  
-ATOM  25375  CD2 LEU J 998     152.899  15.334  97.197  1.00106.62           C  
-ANISOU25375  CD2 LEU J 998    12691  19597   8224   -277   1333  -2994       C  
-ATOM  25376  N   LEU J 999     150.770  14.769  92.818  1.00116.11           N  
-ANISOU25376  N   LEU J 999    13858  20928   9330   -419    895  -2890       N  
-ATOM  25377  CA  LEU J 999     150.162  14.237  91.604  1.00118.57           C  
-ANISOU25377  CA  LEU J 999    14183  21274   9595   -487    773  -2871       C  
-ATOM  25378  C   LEU J 999     150.590  12.789  91.392  1.00116.74           C  
-ANISOU25378  C   LEU J 999    14095  21013   9248   -581    771  -2907       C  
-ATOM  25379  O   LEU J 999     151.766  12.508  91.164  1.00116.34           O  
-ANISOU25379  O   LEU J 999    14191  20909   9102   -560    798  -2916       O  
-ATOM  25380  CB  LEU J 999     150.545  15.083  90.388  1.00118.06           C  
-ANISOU25380  CB  LEU J 999    14146  21210   9502   -417    690  -2822       C  
-ATOM  25381  CG  LEU J 999     150.011  16.516  90.342  1.00113.78           C  
-ANISOU25381  CG  LEU J 999    13459  20703   9068   -330    666  -2779       C  
-ATOM  25382  CD1 LEU J 999     150.508  17.232  89.096  1.00108.10           C  
-ANISOU25382  CD1 LEU J 999    12789  19979   8305   -266    585  -2733       C  
-ATOM  25383  CD2 LEU J 999     148.491  16.527  90.399  1.00113.08           C  
-ANISOU25383  CD2 LEU J 999    13211  20683   9073   -383    611  -2771       C  
-ATOM  25384  N   LEU J1000     149.630  11.874  91.472  1.00114.45           N  
-ANISOU25384  N   LEU J1000    13761  20758   8968   -683    739  -2927       N  
-ATOM  25385  CA  LEU J1000     149.912  10.452  91.309  1.00115.18           C  
-ANISOU25385  CA  LEU J1000    13978  20827   8958   -779    736  -2963       C  
-ATOM  25386  C   LEU J1000     150.266  10.118  89.863  1.00124.42           C  
-ANISOU25386  C   LEU J1000    15256  21991  10025   -798    631  -2941       C  
-ATOM  25387  O   LEU J1000     150.067  10.931  88.961  1.00126.11           O  
-ANISOU25387  O   LEU J1000    15429  22230  10256   -750    551  -2897       O  
-ATOM  25388  CB  LEU J1000     148.721   9.604  91.770  1.00108.92           C  
-ANISOU25388  CB  LEU J1000    13100  20075   8209   -883    725  -2989       C  
-ATOM  25389  CG  LEU J1000     147.571   9.361  90.787  1.00109.76           C  
-ANISOU25389  CG  LEU J1000    13136  20241   8328   -948    600  -2965       C  
-ATOM  25390  CD1 LEU J1000     146.564   8.388  91.383  1.00 99.45           C  
-ANISOU25390  CD1 LEU J1000    11766  18965   7054  -1054    608  -2998       C  
-ATOM  25391  CD2 LEU J1000     146.884  10.658  90.378  1.00 99.37           C  
-ANISOU25391  CD2 LEU J1000    11680  18971   7105   -878    541  -2917       C  
-ATOM  25392  N   LYS J1001     150.792   8.916  89.650  1.00129.64           N  
-ANISOU25392  N   LYS J1001    16056  22620  10580   -870    633  -2971       N  
-ATOM  25393  CA  LYS J1001     151.176   8.475  88.315  1.00132.93           C  
-ANISOU25393  CA  LYS J1001    16587  23029  10891   -895    539  -2955       C  
-ATOM  25394  C   LYS J1001     150.849   7.001  88.104  1.00136.37           C  
-ANISOU25394  C   LYS J1001    17090  23468  11256  -1017    507  -2988       C  
-ATOM  25395  O   LYS J1001     149.751   6.546  88.428  1.00138.32           O  
-ANISOU25395  O   LYS J1001    17242  23756  11558  -1089    489  -3001       O  
-ATOM  25396  CB  LYS J1001     152.667   8.724  88.079  1.00131.14           C  
-ANISOU25396  CB  LYS J1001    16507  22740  10579   -823    579  -2952       C  
-TER   25397      LYS J1001                                                      
-ATOM  25398  N   ILE K 532      86.638  47.763 212.086  1.00118.73           N  
-ANISOU25398  N   ILE K 532    15084  15420  14607   3198    953  -2059       N  
-ATOM  25399  CA  ILE K 532      85.742  47.513 213.208  1.00119.36           C  
-ANISOU25399  CA  ILE K 532    15072  15616  14662   3315   1055  -2103       C  
-ATOM  25400  C   ILE K 532      85.974  46.126 213.800  1.00123.95           C  
-ANISOU25400  C   ILE K 532    15632  16313  15149   3278   1202  -2056       C  
-ATOM  25401  O   ILE K 532      86.622  45.278 213.186  1.00121.16           O  
-ANISOU25401  O   ILE K 532    15319  15951  14764   3154   1227  -1977       O  
-ATOM  25402  CB  ILE K 532      84.264  47.646 212.792  1.00115.09           C  
-ANISOU25402  CB  ILE K 532    14426  15091  14210   3351   1043  -2089       C  
-ATOM  25403  N   LEU K 533      85.439  45.904 214.996  1.00129.94           N  
-ANISOU25403  N   LEU K 533    16327  17180  15863   3387   1301  -2105       N  
-ATOM  25404  CA  LEU K 533      85.596  44.630 215.687  1.00130.84           C  
-ANISOU25404  CA  LEU K 533    16415  17411  15887   3368   1447  -2067       C  
-ATOM  25405  C   LEU K 533      84.310  44.291 216.437  1.00136.54           C  
-ANISOU25405  C   LEU K 533    17021  18244  16613   3464   1542  -2088       C  
-ATOM  25406  O   LEU K 533      83.397  45.114 216.514  1.00137.84           O  
-ANISOU25406  O   LEU K 533    17134  18394  16846   3553   1493  -2142       O  
-ATOM  25407  CB  LEU K 533      86.782  44.697 216.655  1.00123.44           C  
-ANISOU25407  CB  LEU K 533    15553  16495  14852   3402   1477  -2115       C  
-ATOM  25408  CG  LEU K 533      87.391  43.388 217.165  1.00113.51           C  
-ANISOU25408  CG  LEU K 533    14304  15331  13494   3351   1608  -2060       C  
-ATOM  25409  CD1 LEU K 533      87.929  42.557 216.011  1.00107.95           C  
-ANISOU25409  CD1 LEU K 533    13640  14581  12797   3190   1604  -1954       C  
-ATOM  25410  CD2 LEU K 533      88.482  43.663 218.189  1.00110.09           C  
-ANISOU25410  CD2 LEU K 533    13940  14919  12971   3404   1624  -2122       C  
-ATOM  25411  N   LEU K 534      84.237  43.079 216.978  1.00138.68           N  
-ANISOU25411  N   LEU K 534    17254  18625  16814   3446   1679  -2046       N  
-ATOM  25412  CA  LEU K 534      83.088  42.653 217.770  1.00140.23           C  
-ANISOU25412  CA  LEU K 534    17342  18935  17002   3534   1783  -2064       C  
-ATOM  25413  C   LEU K 534      82.959  43.523 219.019  1.00140.58           C  
-ANISOU25413  C   LEU K 534    17377  19014  17022   3687   1785  -2177       C  
-ATOM  25414  O   LEU K 534      83.935  44.139 219.452  1.00140.28           O  
-ANISOU25414  O   LEU K 534    17419  18937  16944   3715   1741  -2231       O  
-ATOM  25415  CB  LEU K 534      83.223  41.175 218.148  1.00139.58           C  
-ANISOU25415  CB  LEU K 534    17234  18959  16839   3480   1932  -1996       C  
-ATOM  25416  CG  LEU K 534      82.014  40.478 218.775  1.00137.49           C  
-ANISOU25416  CG  LEU K 534    16855  18815  16568   3542   2052  -1993       C  
-ATOM  25417  CD1 LEU K 534      80.781  40.646 217.901  1.00136.15           C  
-ANISOU25417  CD1 LEU K 534    16607  18621  16501   3527   2008  -1968       C  
-ATOM  25418  CD2 LEU K 534      82.313  39.007 219.008  1.00135.63           C  
-ANISOU25418  CD2 LEU K 534    16608  18669  16255   3471   2191  -1916       C  
-ATOM  25419  N   GLU K 535      81.746  43.579 219.571  1.00140.88           N  
-ANISOU25419  N   GLU K 535    17317  19123  17088   3784   1836  -2213       N  
-ATOM  25420  CA  GLU K 535      81.404  44.420 220.727  1.00143.07           C  
-ANISOU25420  CA  GLU K 535    17570  19436  17355   3935   1841  -2323       C  
-ATOM  25421  C   GLU K 535      81.354  45.915 220.395  1.00143.52           C  
-ANISOU25421  C   GLU K 535    17658  19380  17492   3990   1699  -2394       C  
-ATOM  25422  O   GLU K 535      80.642  46.677 221.049  1.00142.56           O  
-ANISOU25422  O   GLU K 535    17489  19275  17402   4111   1690  -2476       O  
-ATOM  25423  CB  GLU K 535      82.319  44.147 221.930  1.00141.91           C  
-ANISOU25423  CB  GLU K 535    17468  19359  17091   3977   1919  -2363       C  
-ATOM  25424  N   THR K 536      82.110  46.328 219.382  1.00143.98           N  
-ANISOU25424  N   THR K 536    17797  19322  17586   3901   1589  -2363       N  
-ATOM  25425  CA  THR K 536      82.043  47.694 218.880  1.00141.29           C  
-ANISOU25425  CA  THR K 536    17487  18864  17331   3938   1449  -2416       C  
-ATOM  25426  C   THR K 536      80.789  47.833 218.026  1.00134.19           C  
-ANISOU25426  C   THR K 536    16506  17942  16540   3932   1408  -2381       C  
-ATOM  25427  O   THR K 536      80.171  48.896 217.967  1.00134.86           O  
-ANISOU25427  O   THR K 536    16566  17974  16703   4012   1330  -2438       O  
-ATOM  25428  CB  THR K 536      83.282  48.044 218.033  1.00142.57           C  
-ANISOU25428  CB  THR K 536    17763  18910  17495   3838   1346  -2389       C  
-ATOM  25429  OG1 THR K 536      84.472  47.738 218.769  1.00143.44           O  
-ANISOU25429  OG1 THR K 536    17947  19053  17500   3829   1394  -2408       O  
-ATOM  25430  CG2 THR K 536      83.284  49.522 217.664  1.00142.90           C  
-ANISOU25430  CG2 THR K 536    17842  18833  17619   3888   1206  -2455       C  
-ATOM  25431  N   ILE K 537      80.417  46.737 217.372  1.00124.94           N  
-ANISOU25431  N   ILE K 537    15292  16811  15370   3835   1463  -2285       N  
-ATOM  25432  CA  ILE K 537      79.217  46.693 216.547  1.00119.36           C  
-ANISOU25432  CA  ILE K 537    14501  16096  14755   3817   1437  -2241       C  
-ATOM  25433  C   ILE K 537      77.991  46.351 217.395  1.00115.80           C  
-ANISOU25433  C   ILE K 537    13935  15760  14304   3917   1540  -2270       C  
-ATOM  25434  O   ILE K 537      78.029  45.438 218.221  1.00115.79           O  
-ANISOU25434  O   ILE K 537    13908  15865  14221   3930   1666  -2264       O  
-ATOM  25435  CB  ILE K 537      79.377  45.682 215.385  1.00117.50           C  
-ANISOU25435  CB  ILE K 537    14272  15848  14524   3658   1447  -2124       C  
-ATOM  25436  CG1 ILE K 537      78.069  45.531 214.607  1.00116.70           C  
-ANISOU25436  CG1 ILE K 537    14073  15756  14510   3640   1433  -2077       C  
-ATOM  25437  CG2 ILE K 537      79.855  44.331 215.903  1.00117.20           C  
-ANISOU25437  CG2 ILE K 537    14238  15909  14384   3604   1584  -2077       C  
-ATOM  25438  CD1 ILE K 537      78.184  44.638 213.392  1.00116.26           C  
-ANISOU25438  CD1 ILE K 537    14024  15682  14466   3482   1432  -1967       C  
-ATOM  25439  N   SER K 538      76.908  47.098 217.199  1.00112.38           N  
-ANISOU25439  N   SER K 538    13433  15304  13963   3989   1485  -2302       N  
-ATOM  25440  CA  SER K 538      75.691  46.896 217.978  1.00109.17           C  
-ANISOU25440  CA  SER K 538    12916  14999  13566   4091   1573  -2336       C  
-ATOM  25441  C   SER K 538      74.652  46.080 217.216  1.00103.37           C  
-ANISOU25441  C   SER K 538    12089  14307  12878   4026   1610  -2253       C  
-ATOM  25442  O   SER K 538      74.826  45.782 216.034  1.00105.08           O  
-ANISOU25442  O   SER K 538    12328  14469  13128   3906   1557  -2173       O  
-ATOM  25443  CB  SER K 538      75.095  48.241 218.402  1.00111.15           C  
-ANISOU25443  CB  SER K 538    13139  15207  13886   4227   1502  -2433       C  
-ATOM  25444  OG  SER K 538      74.706  49.006 217.275  1.00109.73           O  
-ANISOU25444  OG  SER K 538    12955  14923  13814   4199   1376  -2410       O  
-ATOM  25445  N   VAL K 539      73.573  45.724 217.905  1.00 96.43           N  
-ANISOU25445  N   VAL K 539    11108  13529  12000   4106   1703  -2275       N  
-ATOM  25446  CA  VAL K 539      72.490  44.940 217.311  1.00 91.85           C  
-ANISOU25446  CA  VAL K 539    10432  13005  11462   4056   1750  -2205       C  
-ATOM  25447  C   VAL K 539      71.809  45.602 216.098  1.00 92.30           C  
-ANISOU25447  C   VAL K 539    10457  12976  11635   4026   1629  -2173       C  
-ATOM  25448  O   VAL K 539      71.568  44.930 215.095  1.00 94.60           O  
-ANISOU25448  O   VAL K 539    10727  13265  11951   3913   1625  -2085       O  
-ATOM  25449  CB  VAL K 539      71.436  44.523 218.369  1.00 89.07           C  
-ANISOU25449  CB  VAL K 539     9974  12777  11090   4161   1871  -2244       C  
-ATOM  25450  CG1 VAL K 539      70.335  43.686 217.733  1.00 82.21           C  
-ANISOU25450  CG1 VAL K 539     9007  11966  10264   4104   1921  -2171       C  
-ATOM  25451  CG2 VAL K 539      72.100  43.761 219.504  1.00 81.76           C  
-ANISOU25451  CG2 VAL K 539     9078  11942  10046   4180   1996  -2263       C  
-ATOM  25452  N   PRO K 540      71.494  46.913 216.178  1.00 92.16           N  
-ANISOU25452  N   PRO K 540    10438  12890  11691   4124   1531  -2244       N  
-ATOM  25453  CA  PRO K 540      70.923  47.539 214.978  1.00 92.07           C  
-ANISOU25453  CA  PRO K 540    10401  12793  11788   4089   1411  -2207       C  
-ATOM  25454  C   PRO K 540      71.886  47.530 213.793  1.00 89.23           C  
-ANISOU25454  C   PRO K 540    10134  12334  11435   3951   1318  -2139       C  
-ATOM  25455  O   PRO K 540      71.443  47.495 212.644  1.00 87.82           O  
-ANISOU25455  O   PRO K 540     9928  12114  11323   3873   1254  -2072       O  
-ATOM  25456  CB  PRO K 540      70.662  48.979 215.427  1.00 91.74           C  
-ANISOU25456  CB  PRO K 540    10359  12688  11809   4224   1328  -2303       C  
-ATOM  25457  CG  PRO K 540      70.491  48.886 216.896  1.00 91.83           C  
-ANISOU25457  CG  PRO K 540    10340  12793  11759   4343   1436  -2385       C  
-ATOM  25458  CD  PRO K 540      71.457  47.830 217.333  1.00 91.65           C  
-ANISOU25458  CD  PRO K 540    10375  12830  11619   4273   1532  -2356       C  
-ATOM  25459  N   GLN K 541      73.185  47.561 214.072  1.00 87.62           N  
-ANISOU25459  N   GLN K 541    10037  12093  11161   3921   1312  -2156       N  
-ATOM  25460  CA  GLN K 541      74.190  47.508 213.018  1.00 87.22           C  
-ANISOU25460  CA  GLN K 541    10080  11951  11108   3788   1232  -2094       C  
-ATOM  25461  C   GLN K 541      74.237  46.119 212.389  1.00 84.65           C  
-ANISOU25461  C   GLN K 541     9739  11680  10745   3649   1308  -1991       C  
-ATOM  25462  O   GLN K 541      74.441  45.982 211.183  1.00 83.04           O  
-ANISOU25462  O   GLN K 541     9562  11412  10576   3531   1239  -1919       O  
-ATOM  25463  CB  GLN K 541      75.568  47.882 213.566  1.00 89.54           C  
-ANISOU25463  CB  GLN K 541    10489  12198  11334   3797   1214  -2143       C  
-ATOM  25464  CG  GLN K 541      75.634  49.256 214.209  1.00 96.01           C  
-ANISOU25464  CG  GLN K 541    11333  12960  12186   3929   1143  -2248       C  
-ATOM  25465  CD  GLN K 541      76.998  49.554 214.803  1.00 99.86           C  
-ANISOU25465  CD  GLN K 541    11932  13413  12598   3935   1134  -2298       C  
-ATOM  25466  OE1 GLN K 541      77.116  50.311 215.767  1.00 98.90           O  
-ANISOU25466  OE1 GLN K 541    11823  13292  12461   4051   1134  -2392       O  
-ATOM  25467  NE2 GLN K 541      78.037  48.961 214.227  1.00100.23           N  
-ANISOU25467  NE2 GLN K 541    12058  13428  12595   3809   1127  -2235       N  
-ATOM  25468  N   ILE K 542      74.048  45.093 213.214  1.00 84.67           N  
-ANISOU25468  N   ILE K 542     9697  11800  10673   3664   1450  -1987       N  
-ATOM  25469  CA  ILE K 542      74.045  43.714 212.737  1.00 78.06           C  
-ANISOU25469  CA  ILE K 542     8839  11023   9796   3540   1539  -1894       C  
-ATOM  25470  C   ILE K 542      72.852  43.443 211.826  1.00 78.40           C  
-ANISOU25470  C   ILE K 542     8787  11083   9917   3494   1524  -1835       C  
-ATOM  25471  O   ILE K 542      73.009  42.888 210.738  1.00 91.93           O  
-ANISOU25471  O   ILE K 542    10515  12768  11645   3359   1502  -1752       O  
-ATOM  25472  CB  ILE K 542      74.036  42.706 213.904  1.00 77.97           C  
-ANISOU25472  CB  ILE K 542     8796  11138   9691   3578   1700  -1906       C  
-ATOM  25473  CG1 ILE K 542      75.321  42.830 214.725  1.00 84.27           C  
-ANISOU25473  CG1 ILE K 542     9691  11925  10403   3603   1719  -1951       C  
-ATOM  25474  CG2 ILE K 542      73.879  41.287 213.381  1.00 77.21           C  
-ANISOU25474  CG2 ILE K 542     8665  11106   9565   3454   1796  -1810       C  
-ATOM  25475  CD1 ILE K 542      75.437  41.813 215.839  1.00 77.33           C  
-ANISOU25475  CD1 ILE K 542     8790  11168   9425   3632   1875  -1955       C  
-ATOM  25476  N   ARG K 543      71.663  43.841 212.270  1.00 79.53           N  
-ANISOU25476  N   ARG K 543     8834  11272  10111   3604   1536  -1880       N  
-ATOM  25477  CA  ARG K 543      70.454  43.675 211.469  1.00 93.76           C  
-ANISOU25477  CA  ARG K 543    10539  13095  11991   3575   1519  -1831       C  
-ATOM  25478  C   ARG K 543      70.523  44.482 210.175  1.00 89.48           C  
-ANISOU25478  C   ARG K 543    10029  12434  11534   3512   1364  -1796       C  
-ATOM  25479  O   ARG K 543      69.903  44.121 209.174  1.00 85.27           O  
-ANISOU25479  O   ARG K 543     9446  11903  11051   3427   1341  -1726       O  
-ATOM  25480  CB  ARG K 543      69.204  44.050 212.271  1.00 81.28           C  
-ANISOU25480  CB  ARG K 543     8851  11582  10449   3718   1558  -1893       C  
-ATOM  25481  CG  ARG K 543      68.723  42.957 213.213  1.00 81.36           C  
-ANISOU25481  CG  ARG K 543     8793  11729  10392   3748   1721  -1896       C  
-ATOM  25482  CD  ARG K 543      67.305  43.225 213.696  1.00106.26           C  
-ANISOU25482  CD  ARG K 543    11825  14948  13600   3863   1753  -1938       C  
-ATOM  25483  NE  ARG K 543      67.241  44.337 214.641  1.00108.11           N  
-ANISOU25483  NE  ARG K 543    12066  15161  13850   4015   1719  -2042       N  
-ATOM  25484  CZ  ARG K 543      67.179  44.192 215.961  1.00107.64           C  
-ANISOU25484  CZ  ARG K 543    11988  15181  13730   4118   1819  -2109       C  
-ATOM  25485  NH1 ARG K 543      67.168  42.979 216.497  1.00107.91           N1+
-ANISOU25485  NH1 ARG K 543    11995  15321  13685   4087   1958  -2081       N1+
-ATOM  25486  NH2 ARG K 543      67.124  45.259 216.746  1.00107.14           N  
-ANISOU25486  NH2 ARG K 543    11931  15091  13686   4251   1782  -2204       N  
-ATOM  25487  N   ASP K 544      71.279  45.574 210.202  1.00 92.10           N  
-ANISOU25487  N   ASP K 544    10445  12666  11883   3553   1260  -1846       N  
-ATOM  25488  CA  ASP K 544      71.517  46.367 209.004  1.00 95.46           C  
-ANISOU25488  CA  ASP K 544    10916  12970  12382   3490   1111  -1815       C  
-ATOM  25489  C   ASP K 544      72.353  45.568 208.013  1.00 88.76           C  
-ANISOU25489  C   ASP K 544    10135  12090  11499   3318   1104  -1725       C  
-ATOM  25490  O   ASP K 544      72.054  45.530 206.820  1.00 87.85           O  
-ANISOU25490  O   ASP K 544    10005  11934  11441   3224   1035  -1658       O  
-ATOM  25491  CB  ASP K 544      72.232  47.671 209.357  1.00105.18           C  
-ANISOU25491  CB  ASP K 544    12230  14103  13630   3574   1013  -1893       C  
-ATOM  25492  CG  ASP K 544      72.631  48.467 208.129  1.00114.58           C  
-ANISOU25492  CG  ASP K 544    13481  15164  14889   3503    861  -1859       C  
-ATOM  25493  OD1 ASP K 544      71.858  48.479 207.147  1.00119.91           O  
-ANISOU25493  OD1 ASP K 544    14099  15824  15636   3452    807  -1801       O  
-ATOM  25494  OD2 ASP K 544      73.720  49.079 208.145  1.00115.09           O1+
-ANISOU25494  OD2 ASP K 544    13651  15143  14935   3497    796  -1889       O1+
-ATOM  25495  N   VAL K 545      73.402  44.930 208.523  1.00 84.94           N  
-ANISOU25495  N   VAL K 545     9724  11628  10923   3279   1177  -1726       N  
-ATOM  25496  CA  VAL K 545      74.279  44.097 207.709  1.00 82.31           C  
-ANISOU25496  CA  VAL K 545     9458  11270  10548   3118   1186  -1645       C  
-ATOM  25497  C   VAL K 545      73.517  42.903 207.139  1.00 83.65           C  
-ANISOU25497  C   VAL K 545     9546  11518  10719   3022   1267  -1563       C  
-ATOM  25498  O   VAL K 545      73.672  42.559 205.966  1.00 85.57           O  
-ANISOU25498  O   VAL K 545     9808  11719  10986   2888   1222  -1487       O  
-ATOM  25499  CB  VAL K 545      75.498  43.609 208.522  1.00 83.42           C  
-ANISOU25499  CB  VAL K 545     9682  11429  10584   3110   1262  -1666       C  
-ATOM  25500  CG1 VAL K 545      76.289  42.572 207.743  1.00 82.06           C  
-ANISOU25500  CG1 VAL K 545     9564  11247  10368   2944   1295  -1578       C  
-ATOM  25501  CG2 VAL K 545      76.385  44.784 208.903  1.00 75.79           C  
-ANISOU25501  CG2 VAL K 545     8807  10372   9616   3180   1169  -1740       C  
-ATOM  25502  N   MET K 546      72.686  42.283 207.973  1.00 85.33           N  
-ANISOU25502  N   MET K 546     9669  11846  10907   3090   1387  -1580       N  
-ATOM  25503  CA  MET K 546      71.852  41.164 207.544  1.00 86.00           C  
-ANISOU25503  CA  MET K 546     9666  12015  10994   3012   1474  -1511       C  
-ATOM  25504  C   MET K 546      70.884  41.596 206.446  1.00 85.13           C  
-ANISOU25504  C   MET K 546     9491  11872  10983   2980   1379  -1473       C  
-ATOM  25505  O   MET K 546      70.573  40.824 205.538  1.00 79.50           O  
-ANISOU25505  O   MET K 546     8745  11178  10281   2858   1397  -1395       O  
-ATOM  25506  CB  MET K 546      71.071  40.590 208.729  1.00 88.48           C  
-ANISOU25506  CB  MET K 546     9893  12456  11271   3112   1612  -1548       C  
-ATOM  25507  CG  MET K 546      71.937  39.971 209.815  1.00 90.84           C  
-ANISOU25507  CG  MET K 546    10243  12806  11465   3136   1724  -1574       C  
-ATOM  25508  SD  MET K 546      70.996  39.502 211.283  1.00 83.66           S  
-ANISOU25508  SD  MET K 546     9232  12038  10515   3273   1873  -1630       S  
-ATOM  25509  CE  MET K 546      69.860  38.299 210.599  1.00 77.53           C  
-ANISOU25509  CE  MET K 546     8346  11349   9764   3179   1960  -1546       C  
-ATOM  25510  N   GLU K 547      70.415  42.837 206.538  1.00 89.51           N  
-ANISOU25510  N   GLU K 547    10026  12375  11607   3088   1278  -1529       N  
-ATOM  25511  CA  GLU K 547      69.479  43.387 205.563  1.00 89.64           C  
-ANISOU25511  CA  GLU K 547     9981  12357  11723   3075   1179  -1499       C  
-ATOM  25512  C   GLU K 547      70.133  43.595 204.202  1.00 87.17           C  
-ANISOU25512  C   GLU K 547     9740  11940  11440   2939   1065  -1434       C  
-ATOM  25513  O   GLU K 547      69.626  43.126 203.183  1.00 77.85           O  
-ANISOU25513  O   GLU K 547     8515  10771  10294   2834   1048  -1360       O  
-ATOM  25514  CB  GLU K 547      68.898  44.709 206.071  1.00 92.64           C  
-ANISOU25514  CB  GLU K 547    10328  12702  12169   3233   1102  -1579       C  
-ATOM  25515  CG  GLU K 547      68.096  45.480 205.033  1.00 96.82           C  
-ANISOU25515  CG  GLU K 547    10808  13174  12805   3225    978  -1550       C  
-ATOM  25516  CD  GLU K 547      66.850  44.741 204.583  1.00104.14           C  
-ANISOU25516  CD  GLU K 547    11614  14189  13764   3185   1030  -1494       C  
-ATOM  25517  OE1 GLU K 547      66.205  45.199 203.617  1.00107.19           O  
-ANISOU25517  OE1 GLU K 547    11958  14538  14232   3156    934  -1455       O  
-ATOM  25518  OE2 GLU K 547      66.514  43.706 205.196  1.00106.50           O1+
-ANISOU25518  OE2 GLU K 547    11862  14596  14008   3183   1167  -1489       O1+
-ATOM  25519  N   ARG K 548      71.260  44.301 204.193  1.00 85.86           N  
-ANISOU25519  N   ARG K 548     9685  11676  11260   2940    986  -1463       N  
-ATOM  25520  CA  ARG K 548      71.977  44.590 202.956  1.00 85.77           C  
-ANISOU25520  CA  ARG K 548     9753  11559  11276   2817    872  -1408       C  
-ATOM  25521  C   ARG K 548      72.479  43.310 202.296  1.00 90.37           C  
-ANISOU25521  C   ARG K 548    10361  12169  11804   2650    939  -1324       C  
-ATOM  25522  O   ARG K 548      72.571  43.229 201.071  1.00 95.54           O  
-ANISOU25522  O   ARG K 548    11035  12773  12493   2527    868  -1256       O  
-ATOM  25523  CB  ARG K 548      73.146  45.539 203.222  1.00 84.44           C  
-ANISOU25523  CB  ARG K 548     9701  11287  11094   2857    789  -1462       C  
-ATOM  25524  CG  ARG K 548      72.742  46.853 203.870  1.00 85.56           C  
-ANISOU25524  CG  ARG K 548     9826  11392  11290   3020    721  -1550       C  
-ATOM  25525  CD  ARG K 548      73.945  47.759 204.067  1.00 86.83           C  
-ANISOU25525  CD  ARG K 548    10107  11448  11437   3047    640  -1601       C  
-ATOM  25526  NE  ARG K 548      75.001  47.100 204.830  1.00 91.42           N  
-ANISOU25526  NE  ARG K 548    10760  12061  11916   3027    732  -1620       N  
-ATOM  25527  CZ  ARG K 548      76.174  47.656 205.115  1.00 95.95           C  
-ANISOU25527  CZ  ARG K 548    11441  12561  12456   3038    687  -1662       C  
-ATOM  25528  NH1 ARG K 548      77.077  46.982 205.815  1.00 96.41           N1+
-ANISOU25528  NH1 ARG K 548    11555  12658  12419   3019    776  -1674       N1+
-ATOM  25529  NH2 ARG K 548      76.445  48.886 204.701  1.00 99.67           N  
-ANISOU25529  NH2 ARG K 548    11964  12919  12987   3069    552  -1693       N  
-ATOM  25530  N   PHE K 549      72.803  42.315 203.116  1.00 87.46           N  
-ANISOU25530  N   PHE K 549     9995  11883  11351   2646   1078  -1328       N  
-ATOM  25531  CA  PHE K 549      73.233  41.017 202.612  1.00 83.55           C  
-ANISOU25531  CA  PHE K 549     9519  11424  10803   2495   1161  -1251       C  
-ATOM  25532  C   PHE K 549      72.085  40.315 201.898  1.00 85.74           C  
-ANISOU25532  C   PHE K 549     9690  11768  11118   2425   1197  -1188       C  
-ATOM  25533  O   PHE K 549      72.268  39.745 200.824  1.00 87.33           O  
-ANISOU25533  O   PHE K 549     9907  11949  11325   2277   1182  -1112       O  
-ATOM  25534  CB  PHE K 549      73.757  40.142 203.752  1.00 80.01           C  
-ANISOU25534  CB  PHE K 549     9088  11054  10258   2523   1307  -1274       C  
-ATOM  25535  CG  PHE K 549      74.143  38.754 203.324  1.00 72.72           C  
-ANISOU25535  CG  PHE K 549     8176  10175   9280   2376   1408  -1196       C  
-ATOM  25536  CD1 PHE K 549      73.268  37.692 203.491  1.00 76.22           C  
-ANISOU25536  CD1 PHE K 549     8524  10728   9708   2355   1531  -1163       C  
-ATOM  25537  CD2 PHE K 549      75.382  38.509 202.754  1.00 83.36           C  
-ANISOU25537  CD2 PHE K 549     9630  11452  10593   2259   1381  -1157       C  
-ATOM  25538  CE1 PHE K 549      73.620  36.415 203.098  1.00 76.40           C  
-ANISOU25538  CE1 PHE K 549     8558  10789   9684   2219   1628  -1092       C  
-ATOM  25539  CE2 PHE K 549      75.740  37.233 202.359  1.00 81.24           C  
-ANISOU25539  CE2 PHE K 549     9371  11220  10276   2124   1477  -1086       C  
-ATOM  25540  CZ  PHE K 549      74.857  36.185 202.531  1.00 77.95           C  
-ANISOU25540  CZ  PHE K 549     8859  10912   9846   2104   1601  -1054       C  
-ATOM  25541  N   SER K 550      70.902  40.359 202.505  1.00 89.12           N  
-ANISOU25541  N   SER K 550    10012  12278  11574   2532   1245  -1220       N  
-ATOM  25542  CA  SER K 550      69.709  39.769 201.910  1.00 92.87           C  
-ANISOU25542  CA  SER K 550    10376  12822  12088   2481   1279  -1168       C  
-ATOM  25543  C   SER K 550      69.363  40.467 200.600  1.00 97.73           C  
-ANISOU25543  C   SER K 550    10984  13361  12789   2419   1134  -1126       C  
-ATOM  25544  O   SER K 550      68.858  39.843 199.667  1.00100.66           O  
-ANISOU25544  O   SER K 550    11307  13759  13181   2305   1140  -1056       O  
-ATOM  25545  CB  SER K 550      68.528  39.846 202.880  1.00 92.47           C  
-ANISOU25545  CB  SER K 550    10215  12865  12054   2624   1347  -1221       C  
-ATOM  25546  OG  SER K 550      68.788  39.107 204.060  1.00 91.70           O  
-ANISOU25546  OG  SER K 550    10119  12849  11876   2674   1489  -1254       O  
-ATOM  25547  N   VAL K 551      69.641  41.765 200.538  1.00 98.29           N  
-ANISOU25547  N   VAL K 551    11103  13336  12908   2492   1004  -1169       N  
-ATOM  25548  CA  VAL K 551      69.442  42.536 199.318  1.00 97.22           C  
-ANISOU25548  CA  VAL K 551    10973  13115  12852   2439    857  -1131       C  
-ATOM  25549  C   VAL K 551      70.438  42.097 198.248  1.00 99.88           C  
-ANISOU25549  C   VAL K 551    11399  13387  13163   2265    819  -1061       C  
-ATOM  25550  O   VAL K 551      70.065  41.855 197.100  1.00 99.62           O  
-ANISOU25550  O   VAL K 551    11338  13346  13168   2152    772   -992       O  
-ATOM  25551  CB  VAL K 551      69.596  44.048 199.575  1.00 90.77           C  
-ANISOU25551  CB  VAL K 551    10194  12205  12089   2563    732  -1198       C  
-ATOM  25552  CG1 VAL K 551      69.624  44.816 198.263  1.00 90.72           C  
-ANISOU25552  CG1 VAL K 551    10214  12098  12157   2492    577  -1152       C  
-ATOM  25553  CG2 VAL K 551      68.473  44.550 200.470  1.00 87.90           C  
-ANISOU25553  CG2 VAL K 551     9731  11900  11766   2728    758  -1261       C  
-ATOM  25554  N   LEU K 552      71.704  41.987 198.640  1.00100.24           N  
-ANISOU25554  N   LEU K 552    11552  13389  13145   2245    840  -1081       N  
-ATOM  25555  CA  LEU K 552      72.763  41.569 197.728  1.00 99.82           C  
-ANISOU25555  CA  LEU K 552    11593  13271  13062   2086    810  -1021       C  
-ATOM  25556  C   LEU K 552      72.572  40.128 197.264  1.00103.78           C  
-ANISOU25556  C   LEU K 552    12056  13850  13524   1947    921   -947       C  
-ATOM  25557  O   LEU K 552      72.754  39.815 196.087  1.00103.50           O  
-ANISOU25557  O   LEU K 552    12041  13779  13504   1802    877   -878       O  
-ATOM  25558  CB  LEU K 552      74.133  41.724 198.393  1.00 96.05           C  
-ANISOU25558  CB  LEU K 552    11234  12742  12521   2107    822  -1064       C  
-ATOM  25559  CG  LEU K 552      75.342  41.223 197.600  1.00 90.62           C  
-ANISOU25559  CG  LEU K 552    10648  11989  11792   1948    808  -1008       C  
-ATOM  25560  CD1 LEU K 552      75.482  41.980 196.288  1.00 93.47           C  
-ANISOU25560  CD1 LEU K 552    11049  12245  12220   1867    654   -969       C  
-ATOM  25561  CD2 LEU K 552      76.615  41.335 198.426  1.00 83.47           C  
-ANISOU25561  CD2 LEU K 552     9847  11048  10820   1986    834  -1056       C  
-ATOM  25562  N   CYS K 553      72.203  39.255 198.197  1.00107.54           N  
-ANISOU25562  N   CYS K 553    12476  14434  13950   1992   1067   -963       N  
-ATOM  25563  CA  CYS K 553      72.029  37.839 197.897  1.00108.55           C  
-ANISOU25563  CA  CYS K 553    12566  14642  14037   1870   1189   -899       C  
-ATOM  25564  C   CYS K 553      70.858  37.609 196.945  1.00116.59           C  
-ANISOU25564  C   CYS K 553    13485  15699  15115   1803   1166   -845       C  
-ATOM  25565  O   CYS K 553      70.923  36.752 196.063  1.00117.98           O  
-ANISOU25565  O   CYS K 553    13658  15888  15280   1651   1197   -774       O  
-ATOM  25566  CB  CYS K 553      71.830  37.039 199.187  1.00101.97           C  
-ANISOU25566  CB  CYS K 553    11690  13916  13140   1949   1350   -934       C  
-ATOM  25567  SG  CYS K 553      71.924  35.245 198.987  1.00115.22           S  
-ANISOU25567  SG  CYS K 553    13345  15682  14751   1801   1516   -860       S  
-ATOM  25568  N   ASN K 554      69.792  38.382 197.123  1.00121.09           N  
-ANISOU25568  N   ASN K 554    13972  16289  15749   1916   1112   -879       N  
-ATOM  25569  CA  ASN K 554      68.604  38.250 196.286  1.00124.47           C  
-ANISOU25569  CA  ASN K 554    14297  16759  16237   1869   1085   -832       C  
-ATOM  25570  C   ASN K 554      68.659  39.114 195.029  1.00128.91           C  
-ANISOU25570  C   ASN K 554    14888  17223  16867   1804    920   -795       C  
-ATOM  25571  O   ASN K 554      67.671  39.233 194.305  1.00130.06           O  
-ANISOU25571  O   ASN K 554    14951  17394  17073   1778    872   -759       O  
-ATOM  25572  CB  ASN K 554      67.339  38.565 197.089  1.00124.63           C  
-ANISOU25572  CB  ASN K 554    14202  16857  16293   2019   1117   -881       C  
-ATOM  25573  CG  ASN K 554      67.078  37.550 198.185  1.00125.17           C  
-ANISOU25573  CG  ASN K 554    14223  17039  16297   2064   1290   -904       C  
-ATOM  25574  OD1 ASN K 554      66.395  36.549 197.970  1.00125.10           O  
-ANISOU25574  OD1 ASN K 554    14137  17118  16277   1996   1383   -862       O  
-ATOM  25575  ND2 ASN K 554      67.624  37.804 199.369  1.00126.16           N  
-ANISOU25575  ND2 ASN K 554    14393  17163  16379   2178   1333   -971       N  
-ATOM  25576  N   SER K 555      69.816  39.717 194.775  1.00130.59           N  
-ANISOU25576  N   SER K 555    15218  17328  17072   1778    833   -803       N  
-ATOM  25577  CA  SER K 555      70.010  40.520 193.574  1.00131.15           C  
-ANISOU25577  CA  SER K 555    15330  17298  17202   1709    678   -766       C  
-ATOM  25578  C   SER K 555      70.872  39.775 192.560  1.00132.28           C  
-ANISOU25578  C   SER K 555    15546  17404  17310   1518    679   -695       C  
-ATOM  25579  O   SER K 555      70.872  40.098 191.373  1.00133.21           O  
-ANISOU25579  O   SER K 555    15679  17464  17471   1421    573   -644       O  
-ATOM  25580  CB  SER K 555      70.646  41.869 193.919  1.00129.81           C  
-ANISOU25580  CB  SER K 555    15239  17023  17059   1817    563   -827       C  
-ATOM  25581  OG  SER K 555      71.929  41.698 194.494  1.00129.59           O  
-ANISOU25581  OG  SER K 555    15320  16956  16963   1811    604   -856       O  
-ATOM  25582  N   ASN K 556      71.605  38.774 193.039  1.00130.60           N  
-ANISOU25582  N   ASN K 556    15378  17225  17018   1465    801   -691       N  
-ATOM  25583  CA  ASN K 556      72.454  37.960 192.175  1.00126.48           C  
-ANISOU25583  CA  ASN K 556    14925  16673  16458   1285    822   -626       C  
-ATOM  25584  C   ASN K 556      71.647  36.932 191.390  1.00122.48           C  
-ANISOU25584  C   ASN K 556    14334  16245  15957   1159    885   -556       C  
-ATOM  25585  O   ASN K 556      72.132  36.363 190.411  1.00117.64           O  
-ANISOU25585  O   ASN K 556    13762  15604  15330    996    880   -494       O  
-ATOM  25586  CB  ASN K 556      73.537  37.257 192.995  1.00125.49           C  
-ANISOU25586  CB  ASN K 556    14876  16556  16248   1278    933   -646       C  
-ATOM  25587  CG  ASN K 556      74.477  38.231 193.678  1.00125.75           C  
-ANISOU25587  CG  ASN K 556    15005  16507  16269   1382    868   -711       C  
-ATOM  25588  OD1 ASN K 556      74.746  39.316 193.163  1.00126.17           O  
-ANISOU25588  OD1 ASN K 556    15105  16463  16369   1397    727   -721       O  
-ATOM  25589  ND2 ASN K 556      74.984  37.846 194.844  1.00124.20           N  
-ANISOU25589  ND2 ASN K 556    14834  16348  16007   1454    973   -755       N  
-ATOM  25590  N   ILE K 557      70.415  36.698 191.828  1.00123.57           N  
-ANISOU25590  N   ILE K 557    14353  16482  16115   1233    946   -568       N  
-ATOM  25591  CA  ILE K 557      69.542  35.723 191.186  1.00123.49           C  
-ANISOU25591  CA  ILE K 557    14252  16558  16111   1125   1014   -509       C  
-ATOM  25592  C   ILE K 557      69.045  36.230 189.836  1.00123.63           C  
-ANISOU25592  C   ILE K 557    14242  16535  16196   1040    883   -457       C  
-ATOM  25593  O   ILE K 557      69.581  35.865 188.789  1.00122.70           O  
-ANISOU25593  O   ILE K 557    14175  16376  16070    882    852   -398       O  
-ATOM  25594  CB  ILE K 557      68.331  35.384 192.075  1.00123.95           C  
-ANISOU25594  CB  ILE K 557    14188  16735  16174   1237   1115   -541       C  
-ATOM  25595  CG1 ILE K 557      67.536  34.221 191.477  1.00123.19           C  
-ANISOU25595  CG1 ILE K 557    14003  16732  16072   1116   1206   -480       C  
-ATOM  25596  CG2 ILE K 557      67.446  36.608 192.259  1.00124.52           C  
-ANISOU25596  CG2 ILE K 557    14198  16795  16320   1381   1008   -582       C  
-ATOM  25597  CD1 ILE K 557      66.360  33.787 192.324  1.00122.57           C  
-ANISOU25597  CD1 ILE K 557    13804  16773  15994   1214   1314   -508       C  
-ATOM  25598  N   VAL K 565      69.088  23.214 177.854  1.00112.76           N  
-ANISOU25598  N   VAL K 565    10703  16206  15936    276    734    665       N  
-ATOM  25599  CA  VAL K 565      70.304  22.908 177.111  1.00111.68           C  
-ANISOU25599  CA  VAL K 565    10735  15974  15725    227    646    682       C  
-ATOM  25600  C   VAL K 565      71.110  21.809 177.797  1.00117.09           C  
-ANISOU25600  C   VAL K 565    11555  16635  16297    116    701    660       C  
-ATOM  25601  O   VAL K 565      71.557  21.971 178.933  1.00118.90           O  
-ANISOU25601  O   VAL K 565    11851  16840  16488    145    802    608       O  
-ATOM  25602  CB  VAL K 565      71.193  24.155 176.943  1.00102.24           C  
-ANISOU25602  CB  VAL K 565     9634  14670  14544    351    621    660       C  
-ATOM  25603  CG1 VAL K 565      72.486  23.792 176.230  1.00 97.62           C  
-ANISOU25603  CG1 VAL K 565     9222  13994  13876    295    540    676       C  
-ATOM  25604  CG2 VAL K 565      70.446  25.241 176.184  1.00 96.86           C  
-ANISOU25604  CG2 VAL K 565     8828  14001  13975    460    553    689       C  
-ATOM  25605  N   THR K 566      71.290  20.692 177.101  1.00117.33           N  
-ANISOU25605  N   THR K 566    11631  16673  16277     -9    629    698       N  
-ATOM  25606  CA  THR K 566      72.053  19.570 177.636  1.00113.13           C  
-ANISOU25606  CA  THR K 566    11230  16113  15642   -119    665    683       C  
-ATOM  25607  C   THR K 566      73.456  19.523 177.038  1.00110.02           C  
-ANISOU25607  C   THR K 566    11013  15609  15182   -128    594    681       C  
-ATOM  25608  O   THR K 566      73.663  19.909 175.887  1.00107.56           O  
-ANISOU25608  O   THR K 566    10711  15265  14892   -103    491    711       O  
-ATOM  25609  CB  THR K 566      71.341  18.227 177.378  1.00107.69           C  
-ANISOU25609  CB  THR K 566    10479  15502  14934   -264    642    721       C  
-ATOM  25610  OG1 THR K 566      72.187  17.147 177.792  1.00101.70           O  
-ANISOU25610  OG1 THR K 566     9863  14700  14078   -368    662    710       O  
-ATOM  25611  CG2 THR K 566      71.013  18.069 175.901  1.00106.00           C  
-ANISOU25611  CG2 THR K 566    10218  15302  14753   -298    507    775       C  
-ATOM  25612  N   ASN K 567      74.418  19.055 177.828  1.00112.61           N  
-ANISOU25612  N   ASN K 567    11479  15882  15427   -164    650    647       N  
-ATOM  25613  CA  ASN K 567      75.795  18.940 177.362  1.00117.90           C  
-ANISOU25613  CA  ASN K 567    12316  16450  16031   -176    593    640       C  
-ATOM  25614  C   ASN K 567      76.047  17.630 176.620  1.00115.79           C  
-ANISOU25614  C   ASN K 567    12106  16181  15709   -308    520    671       C  
-ATOM  25615  O   ASN K 567      76.843  16.797 177.055  1.00116.60           O  
-ANISOU25615  O   ASN K 567    12328  16241  15735   -377    541    654       O  
-ATOM  25616  CB  ASN K 567      76.784  19.111 178.521  1.00120.74           C  
-ANISOU25616  CB  ASN K 567    12800  16744  16331   -146    679    589       C  
-ATOM  25617  CG  ASN K 567      76.497  18.174 179.680  1.00125.48           C  
-ANISOU25617  CG  ASN K 567    13400  17391  16884   -227    773    572       C  
-ATOM  25618  OD1 ASN K 567      75.747  18.512 180.595  1.00132.01           O  
-ANISOU25618  OD1 ASN K 567    14139  18277  17741   -191    865    552       O  
-ATOM  25619  ND2 ASN K 567      77.099  16.991 179.647  1.00123.31           N  
-ANISOU25619  ND2 ASN K 567    13227  17089  16536   -337    751    581       N  
-ATOM  25620  N   SER K 568      75.357  17.459 175.496  1.00110.63           N  
-ANISOU25620  N   SER K 568    11367  15573  15095   -341    430    715       N  
-ATOM  25621  CA  SER K 568      75.501  16.262 174.677  1.00102.16           C  
-ANISOU25621  CA  SER K 568    10339  14501  13975   -464    352    743       C  
-ATOM  25622  C   SER K 568      76.921  16.138 174.136  1.00 96.72           C  
-ANISOU25622  C   SER K 568     9818  13713  13219   -470    298    730       C  
-ATOM  25623  O   SER K 568      77.605  17.140 173.930  1.00 97.57           O  
-ANISOU25623  O   SER K 568     9977  13762  13334   -376    284    718       O  
-ATOM  25624  CB  SER K 568      74.498  16.280 173.521  1.00 95.47           C  
-ANISOU25624  CB  SER K 568     9367  13721  13187   -485    260    792       C  
-ATOM  25625  OG  SER K 568      74.628  15.122 172.715  1.00 91.64           O  
-ANISOU25625  OG  SER K 568     8929  13236  12654   -606    183    814       O  
-ATOM  25626  N   SER K 569      77.357  14.903 173.913  1.00 87.98           N  
-ANISOU25626  N   SER K 569     8795  12586  12047   -582    268    732       N  
-ATOM  25627  CA  SER K 569      78.704  14.636 173.425  1.00 77.19           C  
-ANISOU25627  CA  SER K 569     7585  11131  10614   -596    222    716       C  
-ATOM  25628  C   SER K 569      78.936  15.224 172.037  1.00 70.98           C  
-ANISOU25628  C   SER K 569     6802  10326   9841   -561    118    739       C  
-ATOM  25629  O   SER K 569      78.022  15.282 171.214  1.00 75.45           O  
-ANISOU25629  O   SER K 569     7264  10952  10451   -577     55    777       O  
-ATOM  25630  CB  SER K 569      78.973  13.132 173.402  1.00 74.73           C  
-ANISOU25630  CB  SER K 569     7348  10808  10239   -726    205    714       C  
-ATOM  25631  OG  SER K 569      80.201  12.843 172.758  1.00 73.43           O  
-ANISOU25631  OG  SER K 569     7321  10564  10016   -740    150    699       O  
-ATOM  25632  N   ILE K 570      80.166  15.659 171.788  1.00 57.85           N  
-ANISOU25632  N   ILE K 570     5259   8582   8139   -515    100    720       N  
-ATOM  25633  CA  ILE K 570      80.537  16.217 170.495  1.00 53.30           C  
-ANISOU25633  CA  ILE K 570     4705   7983   7565   -485      5    741       C  
-ATOM  25634  C   ILE K 570      81.551  15.316 169.795  1.00 55.69           C  
-ANISOU25634  C   ILE K 570     5135   8235   7788   -561    -49    730       C  
-ATOM  25635  O   ILE K 570      81.483  15.112 168.582  1.00 62.31           O  
-ANISOU25635  O   ILE K 570     5972   9088   8616   -599   -138    754       O  
-ATOM  25636  CB  ILE K 570      81.108  17.642 170.640  1.00 59.50           C  
-ANISOU25636  CB  ILE K 570     5514   8717   8375   -361     22    732       C  
-ATOM  25637  CG1 ILE K 570      80.064  18.567 171.267  1.00 66.40           C  
-ANISOU25637  CG1 ILE K 570     6257   9639   9333   -278     72    739       C  
-ATOM  25638  CG2 ILE K 570      81.557  18.187 169.293  1.00 58.57           C  
-ANISOU25638  CG2 ILE K 570     5428   8574   8251   -339    -76    759       C  
-ATOM  25639  CD1 ILE K 570      80.493  20.016 171.337  1.00 69.62           C  
-ANISOU25639  CD1 ILE K 570     6680   9997   9778   -154     79    732       C  
-ATOM  25640  N   LEU K 571      82.481  14.764 170.568  1.00 52.90           N  
-ANISOU25640  N   LEU K 571     4892   7825   7381   -583      5    692       N  
-ATOM  25641  CA  LEU K 571      83.500  13.879 170.016  1.00 47.65           C  
-ANISOU25641  CA  LEU K 571     4350   7108   6645   -648    -38    674       C  
-ATOM  25642  C   LEU K 571      83.964  12.827 171.021  1.00 52.38           C  
-ANISOU25642  C   LEU K 571     5028   7674   7200   -708     22    643       C  
-ATOM  25643  O   LEU K 571      83.848  11.627 170.773  1.00 59.38           O  
-ANISOU25643  O   LEU K 571     5939   8567   8056   -805     -5    643       O  
-ATOM  25644  CB  LEU K 571      84.698  14.689 169.520  1.00 42.62           C  
-ANISOU25644  CB  LEU K 571     3806   6406   5984   -580    -64    662       C  
-ATOM  25645  CG  LEU K 571      85.849  13.876 168.926  1.00 44.48           C  
-ANISOU25645  CG  LEU K 571     4167   6586   6146   -635   -104    638       C  
-ATOM  25646  CD1 LEU K 571      85.414  13.178 167.646  1.00 44.69           C  
-ANISOU25646  CD1 LEU K 571     4174   6651   6156   -714   -192    660       C  
-ATOM  25647  CD2 LEU K 571      87.054  14.764 168.676  1.00 41.04           C  
-ANISOU25647  CD2 LEU K 571     3816   6089   5689   -562   -110    624       C  
-ATOM  25648  N   LEU K 572      84.490  13.282 172.153  1.00 52.72           N  
-ANISOU25648  N   LEU K 572     5113   7680   7239   -650    100    617       N  
-ATOM  25649  CA  LEU K 572      85.046  12.381 173.157  1.00 51.91           C  
-ANISOU25649  CA  LEU K 572     5094   7540   7091   -698    156    589       C  
-ATOM  25650  C   LEU K 572      84.162  12.299 174.399  1.00 55.83           C  
-ANISOU25650  C   LEU K 572     5517   8083   7612   -706    240    591       C  
-ATOM  25651  O   LEU K 572      84.593  11.812 175.444  1.00 62.22           O  
-ANISOU25651  O   LEU K 572     6391   8863   8387   -728    300    570       O  
-ATOM  25652  CB  LEU K 572      86.452  12.837 173.554  1.00 46.33           C  
-ANISOU25652  CB  LEU K 572     4506   6750   6346   -638    180    555       C  
-ATOM  25653  CG  LEU K 572      87.466  13.025 172.422  1.00 44.49           C  
-ANISOU25653  CG  LEU K 572     4351   6469   6085   -623    108    549       C  
-ATOM  25654  CD1 LEU K 572      88.752  13.637 172.950  1.00 37.75           C  
-ANISOU25654  CD1 LEU K 572     3595   5543   5205   -556    141    519       C  
-ATOM  25655  CD2 LEU K 572      87.748  11.704 171.726  1.00 47.78           C  
-ANISOU25655  CD2 LEU K 572     4826   6872   6457   -720     54    544       C  
-ATOM  25656  N   GLY K 573      82.926  12.772 174.279  1.00 56.31           N  
-ANISOU25656  N   GLY K 573     5443   8221   7733   -689    245    618       N  
-ATOM  25657  CA  GLY K 573      82.024  12.845 175.414  1.00 56.58           C  
-ANISOU25657  CA  GLY K 573     5392   8311   7796   -685    330    619       C  
-ATOM  25658  C   GLY K 573      81.412  11.522 175.837  1.00 58.89           C  
-ANISOU25658  C   GLY K 573     5666   8641   8069   -802    349    631       C  
-ATOM  25659  O   GLY K 573      81.040  11.351 176.997  1.00 60.81           O  
-ANISOU25659  O   GLY K 573     5886   8911   8309   -815    433    625       O  
-ATOM  25660  N   LYS K 574      81.300  10.586 174.902  1.00 61.79           N  
-ANISOU25660  N   LYS K 574     6046   9012   8421   -891    272    650       N  
-ATOM  25661  CA  LYS K 574      80.700   9.290 175.200  1.00 61.27           C  
-ANISOU25661  CA  LYS K 574     5963   8977   8338  -1010    279    665       C  
-ATOM  25662  C   LYS K 574      81.731   8.301 175.730  1.00 57.23           C  
-ANISOU25662  C   LYS K 574     5597   8389   7760  -1068    292    642       C  
-ATOM  25663  O   LYS K 574      81.412   7.437 176.547  1.00 60.42           O  
-ANISOU25663  O   LYS K 574     6007   8805   8145  -1144    335    648       O  
-ATOM  25664  CB  LYS K 574      80.033   8.700 173.955  1.00 66.55           C  
-ANISOU25664  CB  LYS K 574     6577   9686   9024  -1085    186    694       C  
-ATOM  25665  CG  LYS K 574      78.939   9.559 173.345  1.00 72.79           C  
-ANISOU25665  CG  LYS K 574     7217  10556   9884  -1040    159    724       C  
-ATOM  25666  CD  LYS K 574      78.254   8.830 172.197  1.00 78.14           C  
-ANISOU25666  CD  LYS K 574     7844  11276  10572  -1131     66    753       C  
-ATOM  25667  CE  LYS K 574      77.311   9.746 171.433  1.00 84.64           C  
-ANISOU25667  CE  LYS K 574     8528  12169  11461  -1078     21    785       C  
-ATOM  25668  NZ  LYS K 574      78.045  10.817 170.702  1.00 87.49           N1+
-ANISOU25668  NZ  LYS K 574     8932  12487  11824   -978    -22    778       N1+
-ATOM  25669  N   ILE K 575      82.967   8.435 175.264  1.00 51.68           N  
-ANISOU25669  N   ILE K 575     5009   7607   7021  -1030    253    617       N  
-ATOM  25670  CA  ILE K 575      83.993   7.429 175.518  1.00 51.27           C  
-ANISOU25670  CA  ILE K 575     5094   7476   6910  -1085    245    595       C  
-ATOM  25671  C   ILE K 575      84.848   7.697 176.762  1.00 55.85           C  
-ANISOU25671  C   ILE K 575     5757   8006   7459  -1037    320    569       C  
-ATOM  25672  O   ILE K 575      85.104   6.783 177.547  1.00 58.40           O  
-ANISOU25672  O   ILE K 575     6145   8299   7746  -1099    349    566       O  
-ATOM  25673  CB  ILE K 575      84.889   7.217 174.270  1.00 61.27           C  
-ANISOU25673  CB  ILE K 575     6443   8687   8151  -1086    157    580       C  
-ATOM  25674  CG1 ILE K 575      85.992   6.197 174.558  1.00 51.39           C  
-ANISOU25674  CG1 ILE K 575     5332   7351   6844  -1133    150    553       C  
-ATOM  25675  CG2 ILE K 575      85.463   8.542 173.779  1.00 68.61           C  
-ANISOU25675  CG2 ILE K 575     7375   9601   9093   -975    145    569       C  
-ATOM  25676  CD1 ILE K 575      85.480   4.797 174.778  1.00 40.78           C  
-ANISOU25676  CD1 ILE K 575     3998   6011   5486  -1252    140    567       C  
-ATOM  25677  N   LEU K 576      85.276   8.942 176.949  1.00 57.30           N  
-ANISOU25677  N   LEU K 576     5938   8176   7655   -929    349    553       N  
-ATOM  25678  CA  LEU K 576      86.155   9.281 178.071  1.00 39.98           C  
-ANISOU25678  CA  LEU K 576     3828   5932   5430   -879    413    526       C  
-ATOM  25679  C   LEU K 576      85.508   9.160 179.460  1.00 51.68           C  
-ANISOU25679  C   LEU K 576     5273   7456   6909   -899    505    530       C  
-ATOM  25680  O   LEU K 576      86.062   8.494 180.333  1.00 54.88           O  
-ANISOU25680  O   LEU K 576     5764   7820   7268   -938    537    521       O  
-ATOM  25681  CB  LEU K 576      86.802  10.663 177.892  1.00 50.01           C  
-ANISOU25681  CB  LEU K 576     5111   7175   6716   -761    416    506       C  
-ATOM  25682  CG  LEU K 576      87.590  10.954 176.612  1.00 51.93           C  
-ANISOU25682  CG  LEU K 576     5401   7375   6956   -732    335    501       C  
-ATOM  25683  CD1 LEU K 576      88.517  12.144 176.822  1.00 38.06           C  
-ANISOU25683  CD1 LEU K 576     3692   5571   5198   -629    353    477       C  
-ATOM  25684  CD2 LEU K 576      88.369   9.737 176.142  1.00 47.62           C  
-ANISOU25684  CD2 LEU K 576     4955   6776   6363   -807    283    491       C  
-ATOM  25685  N   PRO K 577      84.339   9.798 179.678  1.00 51.61           N  
-ANISOU25685  N   PRO K 577     5134   7528   6948   -872    547    545       N  
-ATOM  25686  CA  PRO K 577      83.770   9.744 181.032  1.00 49.55           C  
-ANISOU25686  CA  PRO K 577     4838   7310   6678   -886    643    544       C  
-ATOM  25687  C   PRO K 577      83.116   8.405 181.368  1.00 48.24           C  
-ANISOU25687  C   PRO K 577     4658   7179   6493  -1013    652    572       C  
-ATOM  25688  O   PRO K 577      82.567   8.259 182.459  1.00 53.29           O  
-ANISOU25688  O   PRO K 577     5265   7863   7121  -1039    732    577       O  
-ATOM  25689  CB  PRO K 577      82.696  10.843 181.009  1.00 55.69           C  
-ANISOU25689  CB  PRO K 577     5472   8167   7520   -815    680    549       C  
-ATOM  25690  CG  PRO K 577      82.946  11.633 179.756  1.00 55.49           C  
-ANISOU25690  CG  PRO K 577     5430   8122   7533   -746    603    550       C  
-ATOM  25691  CD  PRO K 577      83.534  10.661 178.798  1.00 51.58           C  
-ANISOU25691  CD  PRO K 577     5012   7580   7007   -819    516    560       C  
-ATOM  25692  N   ARG K 578      83.173   7.451 180.444  1.00 49.71           N  
-ANISOU25692  N   ARG K 578     4871   7344   6674  -1091    572    589       N  
-ATOM  25693  CA  ARG K 578      82.553   6.143 180.641  1.00 57.47           C  
-ANISOU25693  CA  ARG K 578     5843   8351   7641  -1218    567    617       C  
-ATOM  25694  C   ARG K 578      83.104   5.417 181.867  1.00 57.61           C  
-ANISOU25694  C   ARG K 578     5962   8326   7601  -1266    620    613       C  
-ATOM  25695  O   ARG K 578      84.314   5.236 182.003  1.00 48.46           O  
-ANISOU25695  O   ARG K 578     4931   7081   6402  -1247    601    591       O  
-ATOM  25696  CB  ARG K 578      82.731   5.278 179.391  1.00 59.16           C  
-ANISOU25696  CB  ARG K 578     6093   8532   7854  -1285    464    627       C  
-ATOM  25697  CG  ARG K 578      82.260   3.843 179.551  1.00 58.65           C  
-ANISOU25697  CG  ARG K 578     6042   8472   7771  -1420    448    653       C  
-ATOM  25698  CD  ARG K 578      82.477   3.052 178.272  1.00 60.48           C  
-ANISOU25698  CD  ARG K 578     6314   8665   8001  -1479    344    654       C  
-ATOM  25699  NE  ARG K 578      82.307   1.618 178.480  1.00 66.82           N  
-ANISOU25699  NE  ARG K 578     7165   9444   8779  -1606    324    672       N  
-ATOM  25700  CZ  ARG K 578      81.150   0.976 178.353  1.00 77.22           C  
-ANISOU25700  CZ  ARG K 578     8396  10825  10120  -1703    313    706       C  
-ATOM  25701  NH1 ARG K 578      80.053   1.641 178.018  1.00 79.12           N1+
-ANISOU25701  NH1 ARG K 578     8490  11161  10410  -1685    322    726       N1+
-ATOM  25702  NH2 ARG K 578      81.091  -0.333 178.562  1.00 82.45           N  
-ANISOU25702  NH2 ARG K 578     9116  11454  10759  -1819    292    722       N  
-ATOM  25703  N   GLU K 579      82.203   5.005 182.755  1.00 66.58           N  
-ANISOU25703  N   GLU K 579     7038   9526   8733  -1331    685    637       N  
-ATOM  25704  CA  GLU K 579      82.581   4.314 183.983  1.00 72.10           C  
-ANISOU25704  CA  GLU K 579     7824  10196   9375  -1386    739    641       C  
-ATOM  25705  C   GLU K 579      83.242   2.972 183.693  1.00 66.13           C  
-ANISOU25705  C   GLU K 579     7185   9359   8583  -1479    670    652       C  
-ATOM  25706  O   GLU K 579      83.122   2.435 182.592  1.00 64.65           O  
-ANISOU25706  O   GLU K 579     6990   9158   8417  -1522    590    660       O  
-ATOM  25707  CB  GLU K 579      81.357   4.104 184.879  1.00 84.97           C  
-ANISOU25707  CB  GLU K 579     9353  11922  11008  -1449    821    670       C  
-ATOM  25708  CG  GLU K 579      80.689   5.389 185.352  1.00 98.69           C  
-ANISOU25708  CG  GLU K 579    10977  13741  12779  -1356    903    653       C  
-ATOM  25709  CD  GLU K 579      81.430   6.058 186.497  1.00106.36           C  
-ANISOU25709  CD  GLU K 579    12024  14684  13707  -1283    978    621       C  
-ATOM  25710  OE1 GLU K 579      82.479   5.531 186.926  1.00109.46           O  
-ANISOU25710  OE1 GLU K 579    12555  14994  14043  -1305    964    614       O  
-ATOM  25711  OE2 GLU K 579      80.958   7.113 186.974  1.00108.40           O1+
-ANISOU25711  OE2 GLU K 579    12201  14999  13987  -1203   1050    601       O1+
-ATOM  25712  N   GLU K 580      83.938   2.432 184.688  1.00 65.04           N  
-ANISOU25712  N   GLU K 580     7156   9167   8390  -1509    700    652       N  
-ATOM  25713  CA  GLU K 580      84.616   1.152 184.530  1.00 63.54           C  
-ANISOU25713  CA  GLU K 580     7084   8892   8169  -1591    637    661       C  
-ATOM  25714  C   GLU K 580      83.643  -0.018 184.562  1.00 65.71           C  
-ANISOU25714  C   GLU K 580     7318   9201   8446  -1727    626    705       C  
-ATOM  25715  O   GLU K 580      82.782  -0.103 185.437  1.00 70.77           O  
-ANISOU25715  O   GLU K 580     7895   9913   9080  -1776    697    732       O  
-ATOM  25716  CB  GLU K 580      85.688   0.958 185.606  1.00 61.17           C  
-ANISOU25716  CB  GLU K 580     6913   8519   7810  -1578    667    651       C  
-ATOM  25717  CG  GLU K 580      86.271  -0.450 185.634  1.00 63.40           C  
-ANISOU25717  CG  GLU K 580     7313   8715   8062  -1670    610    667       C  
-ATOM  25718  CD  GLU K 580      87.459  -0.581 186.564  1.00 74.53           C  
-ANISOU25718  CD  GLU K 580     8854  10045   9419  -1644    624    655       C  
-ATOM  25719  OE1 GLU K 580      88.060  -1.675 186.609  1.00 77.23           O  
-ANISOU25719  OE1 GLU K 580     9299  10306   9738  -1706    573    666       O  
-ATOM  25720  OE2 GLU K 580      87.792   0.408 187.249  1.00 80.51           O1+
-ANISOU25720  OE2 GLU K 580     9612  10818  10159  -1562    683    635       O1+
-ATOM  25721  N   HIS K 581      83.787  -0.916 183.595  1.00 67.71           N  
-ANISOU25721  N   HIS K 581     7611   9406   8711  -1788    537    709       N  
-ATOM  25722  CA  HIS K 581      83.030  -2.157 183.579  1.00 65.19           C  
-ANISOU25722  CA  HIS K 581     7278   9099   8393  -1926    512    749       C  
-ATOM  25723  C   HIS K 581      84.004  -3.327 183.525  1.00 64.28           C  
-ANISOU25723  C   HIS K 581     7314   8866   8244  -1981    449    745       C  
-ATOM  25724  O   HIS K 581      85.094  -3.209 182.966  1.00 66.73           O  
-ANISOU25724  O   HIS K 581     7710   9097   8549  -1917    398    708       O  
-ATOM  25725  CB  HIS K 581      82.077  -2.189 182.385  1.00 67.28           C  
-ANISOU25725  CB  HIS K 581     7433   9423   8709  -1959    459    758       C  
-ATOM  25726  CG  HIS K 581      81.089  -1.064 182.375  1.00 75.99           C  
-ANISOU25726  CG  HIS K 581     8381  10640   9853  -1902    514    763       C  
-ATOM  25727  ND1 HIS K 581      79.903  -1.108 183.076  1.00 77.21           N  
-ANISOU25727  ND1 HIS K 581     8426  10892  10020  -1960    581    798       N  
-ATOM  25728  CD2 HIS K 581      81.113   0.138 181.753  1.00 82.46           C  
-ANISOU25728  CD2 HIS K 581     9135  11489  10705  -1790    510    738       C  
-ATOM  25729  CE1 HIS K 581      79.238   0.016 182.884  1.00 80.74           C  
-ANISOU25729  CE1 HIS K 581     8745  11424  10510  -1881    617    791       C  
-ATOM  25730  NE2 HIS K 581      79.951   0.791 182.086  1.00 85.01           N  
-ANISOU25730  NE2 HIS K 581     9313  11923  11065  -1778    573    757       N  
-ATOM  25731  N   ASP K 582      83.619  -4.448 184.123  1.00 62.62           N  
-ANISOU25731  N   ASP K 582     7135   8643   8014  -2100    452    784       N  
-ATOM  25732  CA  ASP K 582      84.476  -5.626 184.147  1.00 57.06           C  
-ANISOU25732  CA  ASP K 582     6574   7824   7283  -2158    390    785       C  
-ATOM  25733  C   ASP K 582      83.740  -6.824 183.565  1.00 53.25           C  
-ANISOU25733  C   ASP K 582     6079   7335   6821  -2289    329    814       C  
-ATOM  25734  O   ASP K 582      82.522  -6.935 183.696  1.00 55.17           O  
-ANISOU25734  O   ASP K 582     6214   7666   7081  -2364    358    851       O  
-ATOM  25735  CB  ASP K 582      84.931  -5.925 185.577  1.00 57.98           C  
-ANISOU25735  CB  ASP K 582     6775   7906   7348  -2179    446    807       C  
-ATOM  25736  CG  ASP K 582      85.692  -4.769 186.200  1.00 64.12           C  
-ANISOU25736  CG  ASP K 582     7574   8686   8103  -2055    504    776       C  
-ATOM  25737  OD1 ASP K 582      86.444  -4.086 185.473  1.00 68.44           O  
-ANISOU25737  OD1 ASP K 582     8138   9200   8665  -1954    472    732       O  
-ATOM  25738  OD2 ASP K 582      85.537  -4.539 187.417  1.00 68.39           O1+
-ANISOU25738  OD2 ASP K 582     8115   9263   8608  -2061    582    797       O1+
-ATOM  25739  N   ILE K 583      84.476  -7.714 182.909  1.00 50.91           N  
-ANISOU25739  N   ILE K 583     5889   6933   6522  -2317    243    795       N  
-ATOM  25740  CA  ILE K 583      83.867  -8.905 182.328  1.00 60.28           C  
-ANISOU25740  CA  ILE K 583     7080   8098   7726  -2442    176    816       C  
-ATOM  25741  C   ILE K 583      84.559 -10.185 182.781  1.00 63.05           C  
-ANISOU25741  C   ILE K 583     7576   8330   8051  -2514    134    828       C  
-ATOM  25742  O   ILE K 583      85.732 -10.175 183.154  1.00 61.24           O  
-ANISOU25742  O   ILE K 583     7456   8017   7797  -2450    130    805       O  
-ATOM  25743  CB  ILE K 583      83.848  -8.856 180.784  1.00 59.32           C  
-ANISOU25743  CB  ILE K 583     6930   7970   7637  -2422     95    779       C  
-ATOM  25744  CG1 ILE K 583      85.272  -8.820 180.229  1.00 63.77           C  
-ANISOU25744  CG1 ILE K 583     7612   8429   8188  -2334     44    723       C  
-ATOM  25745  CG2 ILE K 583      83.044  -7.661 180.292  1.00 56.55           C  
-ANISOU25745  CG2 ILE K 583     6430   7738   7317  -2362    126    776       C  
-ATOM  25746  CD1 ILE K 583      85.327  -8.744 178.721  1.00 70.96           C  
-ANISOU25746  CD1 ILE K 583     8505   9336   9122  -2312    -31    683       C  
-ATOM  25747  N   ALA K 584      83.814 -11.284 182.749  1.00 63.15           N  
-ANISOU25747  N   ALA K 584     7588   8335   8073  -2650    100    866       N  
-ATOM  25748  CA  ALA K 584      84.356 -12.595 183.077  1.00 59.45           C  
-ANISOU25748  CA  ALA K 584     7255   7747   7587  -2730     49    881       C  
-ATOM  25749  C   ALA K 584      84.059 -13.564 181.941  1.00 62.46           C  
-ANISOU25749  C   ALA K 584     7653   8080   7998  -2813    -47    869       C  
-ATOM  25750  O   ALA K 584      82.950 -13.586 181.408  1.00 68.59           O  
-ANISOU25750  O   ALA K 584     8324   8937   8801  -2879    -57    887       O  
-ATOM  25751  CB  ALA K 584      83.765 -13.104 184.381  1.00 54.43           C  
-ANISOU25751  CB  ALA K 584     6620   7137   6924  -2831    105    949       C  
-ATOM  25752  N   TYR K 585      85.055 -14.359 181.566  1.00 57.49           N  
-ANISOU25752  N   TYR K 585     7158   7320   7365  -2807   -120    836       N  
-ATOM  25753  CA  TYR K 585      84.899 -15.304 180.469  1.00 54.38           C  
-ANISOU25753  CA  TYR K 585     6798   6866   6996  -2879   -215    814       C  
-ATOM  25754  C   TYR K 585      84.565 -16.702 180.976  1.00 56.32           C  
-ANISOU25754  C   TYR K 585     7117   7041   7242  -3022   -251    860       C  
-ATOM  25755  O   TYR K 585      85.397 -17.361 181.598  1.00 65.06           O  
-ANISOU25755  O   TYR K 585     8349   8039   8332  -3025   -268    866       O  
-ATOM  25756  CB  TYR K 585      86.167 -15.347 179.616  1.00 50.90           C  
-ANISOU25756  CB  TYR K 585     6457   6326   6558  -2784   -276    741       C  
-ATOM  25757  CG  TYR K 585      86.469 -14.053 178.894  1.00 51.46           C  
-ANISOU25757  CG  TYR K 585     6458   6462   6630  -2655   -255    693       C  
-ATOM  25758  CD1 TYR K 585      85.822 -13.731 177.709  1.00 53.34           C  
-ANISOU25758  CD1 TYR K 585     6609   6767   6890  -2661   -289    672       C  
-ATOM  25759  CD2 TYR K 585      87.406 -13.159 179.392  1.00 51.65           C  
-ANISOU25759  CD2 TYR K 585     6508   6482   6636  -2532   -206    673       C  
-ATOM  25760  CE1 TYR K 585      86.097 -12.554 177.042  1.00 57.88           C  
-ANISOU25760  CE1 TYR K 585     7125   7399   7467  -2547   -275    634       C  
-ATOM  25761  CE2 TYR K 585      87.687 -11.977 178.732  1.00 50.19           C  
-ANISOU25761  CE2 TYR K 585     6264   6353   6455  -2419   -189    634       C  
-ATOM  25762  CZ  TYR K 585      87.029 -11.681 177.557  1.00 52.83           C  
-ANISOU25762  CZ  TYR K 585     6514   6750   6810  -2427   -224    616       C  
-ATOM  25763  OH  TYR K 585      87.304 -10.508 176.893  1.00 53.21           O  
-ANISOU25763  OH  TYR K 585     6506   6851   6861  -2319   -211    582       O  
-ATOM  25764  N   SER K 586      83.345 -17.151 180.700  1.00 56.53           N  
-ANISOU25764  N   SER K 586     7063   7126   7288  -3142   -267    897       N  
-ATOM  25765  CA  SER K 586      82.902 -18.475 181.124  1.00 64.52           C  
-ANISOU25765  CA  SER K 586     8135   8076   8303  -3293   -305    946       C  
-ATOM  25766  C   SER K 586      83.604 -19.578 180.336  1.00 69.58           C  
-ANISOU25766  C   SER K 586     8909   8570   8958  -3319   -411    902       C  
-ATOM  25767  O   SER K 586      84.472 -19.305 179.505  1.00 70.35           O  
-ANISOU25767  O   SER K 586     9052   8618   9060  -3218   -449    832       O  
-ATOM  25768  CB  SER K 586      81.385 -18.607 180.978  1.00 63.08           C  
-ANISOU25768  CB  SER K 586     7821   8004   8141  -3415   -294    995       C  
-ATOM  25769  OG  SER K 586      80.983 -18.397 179.635  1.00 71.26           O  
-ANISOU25769  OG  SER K 586     8790   9079   9208  -3406   -349    953       O  
-ATOM  25770  N   LYS K 587      83.220 -20.823 180.600  1.00 68.53           N  
-ANISOU25770  N   LYS K 587     8838   8368   8833  -3457   -457    943       N  
-ATOM  25771  CA  LYS K 587      83.810 -21.971 179.919  1.00 67.17           C  
-ANISOU25771  CA  LYS K 587     8796   8048   8678  -3494   -560    903       C  
-ATOM  25772  C   LYS K 587      83.487 -21.958 178.428  1.00 77.45           C  
-ANISOU25772  C   LYS K 587    10054   9370  10005  -3495   -625    845       C  
-ATOM  25773  O   LYS K 587      84.176 -22.590 177.627  1.00 81.18           O  
-ANISOU25773  O   LYS K 587    10626   9732  10488  -3479   -703    784       O  
-ATOM  25774  CB  LYS K 587      83.326 -23.277 180.552  1.00 62.31           C  
-ANISOU25774  CB  LYS K 587     8247   7360   8067  -3653   -595    968       C  
-ATOM  25775  N   ASP K 588      82.436 -21.230 178.064  1.00 83.37           N  
-ANISOU25775  N   ASP K 588    10652  10262  10763  -3514   -593    861       N  
-ATOM  25776  CA  ASP K 588      82.028 -21.102 176.672  1.00 83.39           C  
-ANISOU25776  CA  ASP K 588    10597  10302  10784  -3518   -651    813       C  
-ATOM  25777  C   ASP K 588      83.004 -20.224 175.897  1.00 80.08           C  
-ANISOU25777  C   ASP K 588    10193   9879  10356  -3359   -653    736       C  
-ATOM  25778  O   ASP K 588      83.050 -20.266 174.668  1.00 84.33           O  
-ANISOU25778  O   ASP K 588    10731  10409  10901  -3347   -716    680       O  
-ATOM  25779  CB  ASP K 588      80.623 -20.505 176.586  1.00 91.43           C  
-ANISOU25779  CB  ASP K 588    11441  11480  11817  -3577   -614    860       C  
-ATOM  25780  CG  ASP K 588      79.628 -21.230 177.468  1.00107.12           C  
-ANISOU25780  CG  ASP K 588    13397  13493  13812  -3731   -594    943       C  
-ATOM  25781  OD1 ASP K 588      79.768 -22.459 177.640  1.00111.75           O  
-ANISOU25781  OD1 ASP K 588    14093  13965  14401  -3831   -651    956       O  
-ATOM  25782  OD2 ASP K 588      78.707 -20.569 177.991  1.00114.73           O1+
-ANISOU25782  OD2 ASP K 588    14224  14590  14778  -3751   -522    994       O1+
-ATOM  25783  N   GLY K 589      83.781 -19.428 176.624  1.00 70.81           N  
-ANISOU25783  N   GLY K 589     9033   8711   9162  -3243   -585    734       N  
-ATOM  25784  CA  GLY K 589      84.708 -18.498 176.009  1.00 60.92           C  
-ANISOU25784  CA  GLY K 589     7786   7463   7898  -3093   -576    669       C  
-ATOM  25785  C   GLY K 589      84.040 -17.165 175.737  1.00 57.14           C  
-ANISOU25785  C   GLY K 589     7155   7134   7422  -3034   -522    678       C  
-ATOM  25786  O   GLY K 589      84.664 -16.233 175.230  1.00 53.69           O  
-ANISOU25786  O   GLY K 589     6702   6720   6977  -2912   -509    633       O  
-ATOM  25787  N   LEU K 590      82.758 -17.081 176.077  1.00 62.31           N  
-ANISOU25787  N   LEU K 590     7694   7891   8091  -3123   -492    738       N  
-ATOM  25788  CA  LEU K 590      81.990 -15.857 175.889  1.00 62.69           C  
-ANISOU25788  CA  LEU K 590     7586   8084   8149  -3074   -440    754       C  
-ATOM  25789  C   LEU K 590      82.137 -14.941 177.096  1.00 57.29           C  
-ANISOU25789  C   LEU K 590     6862   7456   7451  -2998   -336    785       C  
-ATOM  25790  O   LEU K 590      82.118 -15.404 178.236  1.00 51.59           O  
-ANISOU25790  O   LEU K 590     6180   6707   6715  -3050   -296    829       O  
-ATOM  25791  CB  LEU K 590      80.513 -16.182 175.661  1.00 67.36           C  
-ANISOU25791  CB  LEU K 590     8061   8765   8766  -3203   -457    801       C  
-ATOM  25792  CG  LEU K 590      80.168 -16.996 174.413  1.00 67.80           C  
-ANISOU25792  CG  LEU K 590     8136   8787   8837  -3288   -562    772       C  
-ATOM  25793  CD1 LEU K 590      78.676 -17.285 174.365  1.00 71.18           C  
-ANISOU25793  CD1 LEU K 590     8442   9311   9293  -3421   -571    829       C  
-ATOM  25794  CD2 LEU K 590      80.619 -16.267 173.157  1.00 67.59           C  
-ANISOU25794  CD2 LEU K 590     8096   8778   8807  -3186   -601    708       C  
-ATOM  25795  N   PRO K 591      82.286 -13.633 176.847  1.00 64.55           N  
-ANISOU25795  N   PRO K 591     7706   8450   8371  -2877   -294    763       N  
-ATOM  25796  CA  PRO K 591      82.406 -12.649 177.927  1.00 66.50           C  
-ANISOU25796  CA  PRO K 591     7909   8754   8604  -2796   -195    785       C  
-ATOM  25797  C   PRO K 591      81.090 -12.476 178.674  1.00 63.77           C  
-ANISOU25797  C   PRO K 591     7435   8522   8271  -2872   -131    849       C  
-ATOM  25798  O   PRO K 591      80.022 -12.591 178.074  1.00 60.58           O  
-ANISOU25798  O   PRO K 591     6930   8192   7897  -2944   -158    868       O  
-ATOM  25799  CB  PRO K 591      82.763 -11.360 177.183  1.00 68.63           C  
-ANISOU25799  CB  PRO K 591     8123   9073   8880  -2661   -186    742       C  
-ATOM  25800  CG  PRO K 591      82.201 -11.547 175.818  1.00 69.83           C  
-ANISOU25800  CG  PRO K 591     8225   9253   9055  -2702   -264    723       C  
-ATOM  25801  CD  PRO K 591      82.361 -13.007 175.516  1.00 67.38           C  
-ANISOU25801  CD  PRO K 591     8020   8840   8740  -2811   -341    715       C  
-ATOM  25802  N   ASN K 592      81.172 -12.208 179.973  1.00 67.93           N  
-ANISOU25802  N   ASN K 592     7967   9068   8777  -2857    -46    881       N  
-ATOM  25803  CA  ASN K 592      79.982 -11.974 180.781  1.00 72.03           C  
-ANISOU25803  CA  ASN K 592     8363   9702   9302  -2919     29    938       C  
-ATOM  25804  C   ASN K 592      80.090 -10.698 181.605  1.00 68.71           C  
-ANISOU25804  C   ASN K 592     7883   9355   8869  -2807    131    937       C  
-ATOM  25805  O   ASN K 592      81.062 -10.492 182.330  1.00 64.99           O  
-ANISOU25805  O   ASN K 592     7504   8824   8363  -2740    164    923       O  
-ATOM  25806  CB  ASN K 592      79.691 -13.173 181.686  1.00 76.31           C  
-ANISOU25806  CB  ASN K 592     8965  10203   9826  -3058     35    992       C  
-ATOM  25807  CG  ASN K 592      79.239 -14.392 180.908  1.00 82.34           C  
-ANISOU25807  CG  ASN K 592     9756  10918  10611  -3188    -59   1002       C  
-ATOM  25808  OD1 ASN K 592      78.056 -14.542 180.599  1.00 88.10           O  
-ANISOU25808  OD1 ASN K 592    10371  11733  11368  -3277    -66   1034       O  
-ATOM  25809  ND2 ASN K 592      80.180 -15.271 180.585  1.00 82.22           N  
-ANISOU25809  ND2 ASN K 592     9891  10765  10586  -3200   -134    974       N  
-ATOM  25810  N   LYS K 593      79.077  -9.848 181.486  1.00 71.76           N  
-ANISOU25810  N   LYS K 593     8113   9870   9285  -2788    177    951       N  
-ATOM  25811  CA  LYS K 593      79.065  -8.551 182.148  1.00 76.04           C  
-ANISOU25811  CA  LYS K 593     8583  10488   9822  -2676    271    943       C  
-ATOM  25812  C   LYS K 593      78.963  -8.679 183.666  1.00 75.70           C  
-ANISOU25812  C   LYS K 593     8559  10465   9740  -2712    363    981       C  
-ATOM  25813  O   LYS K 593      78.033  -9.297 184.184  1.00 80.02           O  
-ANISOU25813  O   LYS K 593     9052  11065  10287  -2830    391   1031       O  
-ATOM  25814  CB  LYS K 593      77.898  -7.715 181.620  1.00 87.40           C  
-ANISOU25814  CB  LYS K 593     9843  12058  11309  -2656    291    951       C  
-ATOM  25815  CG  LYS K 593      77.898  -6.275 182.089  1.00 95.23           C  
-ANISOU25815  CG  LYS K 593    10756  13122  12306  -2524    377    934       C  
-ATOM  25816  CD  LYS K 593      79.075  -5.512 181.511  1.00 97.94           C  
-ANISOU25816  CD  LYS K 593    11174  13397  12643  -2389    346    879       C  
-ATOM  25817  CE  LYS K 593      79.060  -4.069 181.970  1.00 98.70           C  
-ANISOU25817  CE  LYS K 593    11196  13560  12747  -2260    427    862       C  
-ATOM  25818  NZ  LYS K 593      79.118  -3.968 183.455  1.00 97.87           N  
-ANISOU25818  NZ  LYS K 593    11112  13471  12603  -2262    527    877       N  
-ATOM  25819  N   VAL K 594      79.924  -8.094 184.374  1.00 71.21           N  
-ANISOU25819  N   VAL K 594     8065   9855   9135  -2615    410    957       N  
-ATOM  25820  CA  VAL K 594      79.873  -8.041 185.831  1.00 68.57           C  
-ANISOU25820  CA  VAL K 594     7748   9549   8758  -2634    503    987       C  
-ATOM  25821  C   VAL K 594      79.106  -6.799 186.268  1.00 71.34           C  
-ANISOU25821  C   VAL K 594     7954  10030   9122  -2564    601    985       C  
-ATOM  25822  O   VAL K 594      79.465  -5.679 185.905  1.00 72.61           O  
-ANISOU25822  O   VAL K 594     8083  10206   9300  -2435    613    942       O  
-ATOM  25823  CB  VAL K 594      81.280  -8.013 186.454  1.00 49.31           C  
-ANISOU25823  CB  VAL K 594     5461   7004   6271  -2565    506    963       C  
-ATOM  25824  CG1 VAL K 594      81.186  -7.927 187.969  1.00 49.78           C  
-ANISOU25824  CG1 VAL K 594     5536   7099   6278  -2588    602    995       C  
-ATOM  25825  CG2 VAL K 594      82.073  -9.240 186.033  1.00 59.70           C  
-ANISOU25825  CG2 VAL K 594     6920   8186   7579  -2624    409    962       C  
-ATOM  25826  N   LYS K 595      78.047  -7.006 187.045  1.00 72.38           N  
-ANISOU25826  N   LYS K 595     7998  10255   9247  -2651    672   1031       N  
-ATOM  25827  CA  LYS K 595      77.168  -5.916 187.458  1.00 70.33           C  
-ANISOU25827  CA  LYS K 595     7587  10128   9006  -2596    768   1029       C  
-ATOM  25828  C   LYS K 595      77.881  -4.898 188.345  1.00 62.19           C  
-ANISOU25828  C   LYS K 595     6596   9095   7937  -2475    848    996       C  
-ATOM  25829  O   LYS K 595      78.772  -5.249 189.118  1.00 60.28           O  
-ANISOU25829  O   LYS K 595     6487   8776   7639  -2479    858    997       O  
-ATOM  25830  CB  LYS K 595      75.930  -6.472 188.167  1.00 74.84           C  
-ANISOU25830  CB  LYS K 595     8064  10798   9573  -2726    830   1086       C  
-ATOM  25831  CG  LYS K 595      75.134  -7.455 187.322  1.00 76.13           C  
-ANISOU25831  CG  LYS K 595     8178  10972   9777  -2854    753   1121       C  
-ATOM  25832  CD  LYS K 595      73.954  -8.029 188.090  1.00 80.24           C  
-ANISOU25832  CD  LYS K 595     8609  11590  10290  -2991    817   1182       C  
-ATOM  25833  CE  LYS K 595      73.190  -9.038 187.248  1.00 79.28           C  
-ANISOU25833  CE  LYS K 595     8444  11472  10209  -3125    734   1218       C  
-ATOM  25834  NZ  LYS K 595      72.066  -9.660 188.001  1.00 78.49           N1+
-ANISOU25834  NZ  LYS K 595     8259  11464  10100  -3269    794   1281       N1+
-ATOM  25835  N   THR K 596      77.482  -3.636 188.220  1.00 63.83           N  
-ANISOU25835  N   THR K 596     6689   9385   8179  -2367    900    966       N  
-ATOM  25836  CA  THR K 596      78.106  -2.548 188.965  1.00 75.61           C  
-ANISOU25836  CA  THR K 596     8209  10878   9641  -2243    973    928       C  
-ATOM  25837  C   THR K 596      77.877  -2.683 190.466  1.00 87.02           C  
-ANISOU25837  C   THR K 596     9668  12369  11026  -2291   1078    951       C  
-ATOM  25838  O   THR K 596      78.813  -2.567 191.258  1.00 87.58           O  
-ANISOU25838  O   THR K 596     9856  12380  11040  -2253   1103    936       O  
-ATOM  25839  CB  THR K 596      77.585  -1.174 188.496  1.00 78.23           C  
-ANISOU25839  CB  THR K 596     8403  11292  10029  -2122   1006    893       C  
-ATOM  25840  OG1 THR K 596      77.886  -0.994 187.107  1.00 80.42           O  
-ANISOU25840  OG1 THR K 596     8678  11524  10356  -2073    907    872       O  
-ATOM  25841  CG2 THR K 596      78.230  -0.054 189.299  1.00 77.62           C  
-ANISOU25841  CG2 THR K 596     8361  11210   9923  -1998   1081    851       C  
-ATOM  25842  N   GLU K 597      76.628  -2.929 190.852  1.00 97.72           N  
-ANISOU25842  N   GLU K 597    10904  13835  12391  -2378   1138    989       N  
-ATOM  25843  CA  GLU K 597      76.277  -3.079 192.260  1.00107.05           C  
-ANISOU25843  CA  GLU K 597    12086  15076  13511  -2436   1244   1015       C  
-ATOM  25844  C   GLU K 597      76.989  -4.269 192.894  1.00101.01           C  
-ANISOU25844  C   GLU K 597    11483  14218  12679  -2539   1214   1053       C  
-ATOM  25845  O   GLU K 597      77.296  -4.252 194.085  1.00103.03           O  
-ANISOU25845  O   GLU K 597    11804  14478  12866  -2550   1284   1061       O  
-ATOM  25846  CB  GLU K 597      74.762  -3.208 192.433  1.00121.24           C  
-ANISOU25846  CB  GLU K 597    13715  17013  15338  -2520   1308   1052       C  
-ATOM  25847  CG  GLU K 597      74.088  -1.947 192.954  1.00131.47           C  
-ANISOU25847  CG  GLU K 597    14875  18429  16649  -2424   1422   1019       C  
-ATOM  25848  CD  GLU K 597      74.305  -0.747 192.051  1.00138.33           C  
-ANISOU25848  CD  GLU K 597    15687  19290  17582  -2269   1391    964       C  
-ATOM  25849  OE1 GLU K 597      74.183   0.395 192.540  1.00139.83           O  
-ANISOU25849  OE1 GLU K 597    15817  19536  17775  -2159   1475    924       O  
-ATOM  25850  OE2 GLU K 597      74.592  -0.946 190.852  1.00140.87           O1+
-ANISOU25850  OE2 GLU K 597    16026  19550  17950  -2257   1283    960       O1+
-ATOM  25851  N   ASP K 598      77.251  -5.296 192.093  1.00 91.84           N  
-ANISOU25851  N   ASP K 598    10387  12971  11536  -2615   1106   1075       N  
-ATOM  25852  CA  ASP K 598      77.994  -6.460 192.562  1.00 89.43           C  
-ANISOU25852  CA  ASP K 598    10243  12560  11178  -2706   1060   1109       C  
-ATOM  25853  C   ASP K 598      79.388  -6.054 193.024  1.00 81.80           C  
-ANISOU25853  C   ASP K 598     9418  11498  10164  -2606   1055   1072       C  
-ATOM  25854  O   ASP K 598      79.891  -6.560 194.024  1.00 86.18           O  
-ANISOU25854  O   ASP K 598    10082  12009  10653  -2653   1076   1098       O  
-ATOM  25855  CB  ASP K 598      78.089  -7.523 191.465  1.00 95.56           C  
-ANISOU25855  CB  ASP K 598    11063  13252  11992  -2784    938   1126       C  
-ATOM  25856  CG  ASP K 598      76.789  -8.278 191.270  1.00106.61           C  
-ANISOU25856  CG  ASP K 598    12358  14729  13420  -2925    937   1179       C  
-ATOM  25857  OD1 ASP K 598      75.727  -7.744 191.652  1.00110.70           O  
-ANISOU25857  OD1 ASP K 598    12731  15379  13949  -2936   1024   1191       O  
-ATOM  25858  OD2 ASP K 598      76.830  -9.406 190.735  1.00109.57           O1+
-ANISOU25858  OD2 ASP K 598    12793  15030  13807  -3027    848   1206       O1+
-ATOM  25859  N   ILE K 599      80.002  -5.132 192.290  1.00 71.39           N  
-ANISOU25859  N   ILE K 599     8095  10149   8880  -2469   1024   1015       N  
-ATOM  25860  CA  ILE K 599      81.326  -4.627 192.633  1.00 69.28           C  
-ANISOU25860  CA  ILE K 599     7949   9797   8576  -2365   1017    975       C  
-ATOM  25861  C   ILE K 599      81.256  -3.696 193.843  1.00 67.52           C  
-ANISOU25861  C   ILE K 599     7703   9645   8305  -2307   1133    960       C  
-ATOM  25862  O   ILE K 599      82.148  -3.698 194.693  1.00 68.29           O  
-ANISOU25862  O   ILE K 599     7919   9686   8342  -2286   1148    956       O  
-ATOM  25863  CB  ILE K 599      81.976  -3.899 191.435  1.00 67.57           C  
-ANISOU25863  CB  ILE K 599     7730   9531   8412  -2242    950    920       C  
-ATOM  25864  CG1 ILE K 599      82.168  -4.868 190.267  1.00 48.60           C  
-ANISOU25864  CG1 ILE K 599     5369   7050   6047  -2300    835    928       C  
-ATOM  25865  CG2 ILE K 599      83.309  -3.287 191.828  1.00 47.73           C  
-ANISOU25865  CG2 ILE K 599     5331   6942   5864  -2134    950    879       C  
-ATOM  25866  CD1 ILE K 599      82.865  -4.256 189.073  1.00 66.56           C  
-ANISOU25866  CD1 ILE K 599     7653   9274   8364  -2190    766    876       C  
-ATOM  25867  N   ARG K 600      80.185  -2.910 193.920  1.00 70.44           N  
-ANISOU25867  N   ARG K 600     7922  10139   8703  -2281   1213    952       N  
-ATOM  25868  CA  ARG K 600      79.976  -2.006 195.046  1.00 74.74           C  
-ANISOU25868  CA  ARG K 600     8431  10763   9205  -2227   1330    932       C  
-ATOM  25869  C   ARG K 600      79.793  -2.782 196.347  1.00 72.32           C  
-ANISOU25869  C   ARG K 600     8182  10479   8817  -2342   1391    981       C  
-ATOM  25870  O   ARG K 600      80.382  -2.441 197.373  1.00 71.37           O  
-ANISOU25870  O   ARG K 600     8142  10347   8630  -2308   1445    968       O  
-ATOM  25871  CB  ARG K 600      78.762  -1.109 194.800  1.00 85.15           C  
-ANISOU25871  CB  ARG K 600     9564  12212  10578  -2182   1400    915       C  
-ATOM  25872  CG  ARG K 600      78.454  -0.162 195.950  1.00 96.04           C  
-ANISOU25872  CG  ARG K 600    10897  13679  11917  -2124   1528    888       C  
-ATOM  25873  CD  ARG K 600      77.165   0.605 195.707  1.00105.12           C  
-ANISOU25873  CD  ARG K 600    11854  14960  13127  -2089   1597    874       C  
-ATOM  25874  NE  ARG K 600      76.028  -0.289 195.513  1.00111.29           N  
-ANISOU25874  NE  ARG K 600    12538  15816  13933  -2222   1598    930       N  
-ATOM  25875  CZ  ARG K 600      75.289  -0.785 196.500  1.00114.64           C  
-ANISOU25875  CZ  ARG K 600    12926  16324  14308  -2326   1684    969       C  
-ATOM  25876  NH1 ARG K 600      74.272  -1.592 196.229  1.00115.49           N1+
-ANISOU25876  NH1 ARG K 600    12942  16496  14444  -2449   1676   1021       N1+
-ATOM  25877  NH2 ARG K 600      75.567  -0.476 197.759  1.00114.65           N  
-ANISOU25877  NH2 ARG K 600    12984  16347  14231  -2312   1776    956       N  
-ATOM  25878  N   ILE K 601      78.968  -3.823 196.296  1.00 73.05           N  
-ANISOU25878  N   ILE K 601     8236  10605   8915  -2482   1380   1039       N  
-ATOM  25879  CA  ILE K 601      78.758  -4.692 197.448  1.00 77.19           C  
-ANISOU25879  CA  ILE K 601     8818  11146   9363  -2610   1428   1097       C  
-ATOM  25880  C   ILE K 601      80.045  -5.442 197.774  1.00 81.10           C  
-ANISOU25880  C   ILE K 601     9506  11501   9805  -2633   1355   1113       C  
-ATOM  25881  O   ILE K 601      80.389  -5.631 198.941  1.00 87.04           O  
-ANISOU25881  O   ILE K 601    10345  12250  10478  -2668   1403   1134       O  
-ATOM  25882  CB  ILE K 601      77.611  -5.692 197.198  1.00 76.62           C  
-ANISOU25882  CB  ILE K 601     8664  11133   9317  -2761   1419   1159       C  
-ATOM  25883  CG1 ILE K 601      76.291  -4.943 197.001  1.00 78.21           C  
-ANISOU25883  CG1 ILE K 601     8664  11483   9567  -2741   1499   1146       C  
-ATOM  25884  CG2 ILE K 601      77.490  -6.675 198.352  1.00 76.76           C  
-ANISOU25884  CG2 ILE K 601     8759  11153   9252  -2903   1456   1225       C  
-ATOM  25885  CD1 ILE K 601      75.131  -5.835 196.622  1.00 80.92           C  
-ANISOU25885  CD1 ILE K 601     8909  11890   9947  -2883   1484   1203       C  
-ATOM  25886  N   ARG K 602      80.761  -5.851 196.730  1.00 76.08           N  
-ANISOU25886  N   ARG K 602     8936  10754   9216  -2609   1239   1100       N  
-ATOM  25887  CA  ARG K 602      82.045  -6.526 196.884  1.00 70.47           C  
-ANISOU25887  CA  ARG K 602     8402   9904   8470  -2614   1159   1108       C  
-ATOM  25888  C   ARG K 602      83.037  -5.611 197.594  1.00 67.54           C  
-ANISOU25888  C   ARG K 602     8106   9506   8050  -2498   1197   1064       C  
-ATOM  25889  O   ARG K 602      83.918  -6.072 198.320  1.00 67.20           O  
-ANISOU25889  O   ARG K 602     8200   9385   7948  -2518   1176   1083       O  
-ATOM  25890  CB  ARG K 602      82.595  -6.928 195.514  1.00 65.59           C  
-ANISOU25890  CB  ARG K 602     7819   9184   7918  -2587   1037   1087       C  
-ATOM  25891  CG  ARG K 602      83.672  -7.997 195.545  1.00 61.98           C  
-ANISOU25891  CG  ARG K 602     7529   8582   7437  -2630    943   1108       C  
-ATOM  25892  CD  ARG K 602      84.146  -8.328 194.136  1.00 63.21           C  
-ANISOU25892  CD  ARG K 602     7708   8650   7661  -2598    831   1078       C  
-ATOM  25893  NE  ARG K 602      83.046  -8.722 193.258  1.00 62.10           N  
-ANISOU25893  NE  ARG K 602     7458   8563   7576  -2672    808   1095       N  
-ATOM  25894  CZ  ARG K 602      83.190  -9.043 191.975  1.00 56.47           C  
-ANISOU25894  CZ  ARG K 602     6742   7793   6920  -2662    717   1072       C  
-ATOM  25895  NH1 ARG K 602      84.391  -9.018 191.413  1.00 54.17           N1+
-ANISOU25895  NH1 ARG K 602     6549   7394   6638  -2580    644   1030       N1+
-ATOM  25896  NH2 ARG K 602      82.134  -9.389 191.253  1.00 56.60           N  
-ANISOU25896  NH2 ARG K 602     6657   7867   6983  -2736    698   1090       N  
-ATOM  25897  N   ALA K 603      82.878  -4.308 197.383  1.00 65.31           N  
-ANISOU25897  N   ALA K 603     7732   9289   7795  -2377   1250   1008       N  
-ATOM  25898  CA  ALA K 603      83.744  -3.314 198.004  1.00 63.85           C  
-ANISOU25898  CA  ALA K 603     7605   9086   7570  -2262   1289    960       C  
-ATOM  25899  C   ALA K 603      83.399  -3.102 199.474  1.00 67.86           C  
-ANISOU25899  C   ALA K 603     8119   9672   7994  -2298   1400    977       C  
-ATOM  25900  O   ALA K 603      84.283  -3.099 200.331  1.00 61.76           O  
-ANISOU25900  O   ALA K 603     7466   8846   7153  -2284   1405    976       O  
-ATOM  25901  CB  ALA K 603      83.666  -1.999 197.246  1.00 58.77           C  
-ANISOU25901  CB  ALA K 603     6863   8478   6987  -2123   1304    895       C  
-ATOM  25902  N   GLN K 604      82.112  -2.923 199.763  1.00 73.08           N  
-ANISOU25902  N   GLN K 604     8648  10460   8658  -2346   1490    992       N  
-ATOM  25903  CA  GLN K 604      81.671  -2.645 201.126  1.00 77.88           C  
-ANISOU25903  CA  GLN K 604     9245  11159   9185  -2378   1608   1001       C  
-ATOM  25904  C   GLN K 604      81.810  -3.865 202.035  1.00 75.20           C  
-ANISOU25904  C   GLN K 604     9016  10790   8766  -2521   1602   1073       C  
-ATOM  25905  O   GLN K 604      81.966  -3.728 203.248  1.00 76.16           O  
-ANISOU25905  O   GLN K 604     9194  10942   8799  -2540   1673   1081       O  
-ATOM  25906  CB  GLN K 604      80.227  -2.132 201.146  1.00 86.73           C  
-ANISOU25906  CB  GLN K 604    10185  12431  10338  -2389   1709    995       C  
-ATOM  25907  CG  GLN K 604      79.172  -3.203 200.916  1.00 94.23           C  
-ANISOU25907  CG  GLN K 604    11062  13433  11308  -2537   1702   1062       C  
-ATOM  25908  CD  GLN K 604      77.775  -2.734 201.276  1.00 95.65           C  
-ANISOU25908  CD  GLN K 604    11071  13775  11498  -2560   1821   1062       C  
-ATOM  25909  OE1 GLN K 604      77.525  -1.536 201.410  1.00 97.83           O  
-ANISOU25909  OE1 GLN K 604    11262  14119  11789  -2447   1896   1004       O  
-ATOM  25910  NE2 GLN K 604      76.858  -3.680 201.442  1.00 91.02           N  
-ANISOU25910  NE2 GLN K 604    10432  13248  10904  -2707   1838   1127       N  
-ATOM  25911  N   ASN K 605      81.753  -5.055 201.445  1.00 70.01           N  
-ANISOU25911  N   ASN K 605     8392  10069   8138  -2622   1514   1126       N  
-ATOM  25912  CA  ASN K 605      81.898  -6.287 202.210  1.00 72.08           C  
-ANISOU25912  CA  ASN K 605     8765  10289   8334  -2762   1492   1200       C  
-ATOM  25913  C   ASN K 605      83.341  -6.521 202.638  1.00 74.44           C  
-ANISOU25913  C   ASN K 605     9242  10458   8583  -2727   1426   1198       C  
-ATOM  25914  O   ASN K 605      83.598  -7.038 203.725  1.00 78.91           O  
-ANISOU25914  O   ASN K 605     9907  11013   9064  -2801   1447   1244       O  
-ATOM  25915  CB  ASN K 605      81.373  -7.486 201.417  1.00 77.01           C  
-ANISOU25915  CB  ASN K 605     9370  10879   9011  -2881   1414   1254       C  
-ATOM  25916  CG  ASN K 605      79.860  -7.497 201.311  1.00 82.94           C  
-ANISOU25916  CG  ASN K 605     9955  11768   9790  -2958   1487   1278       C  
-ATOM  25917  OD1 ASN K 605      79.196  -6.511 201.632  1.00 84.64           O  
-ANISOU25917  OD1 ASN K 605    10053  12104  10003  -2901   1592   1244       O  
-ATOM  25918  ND2 ASN K 605      79.307  -8.614 200.854  1.00 84.43           N  
-ANISOU25918  ND2 ASN K 605    10131  11939  10009  -3086   1432   1335       N  
-ATOM  25919  N   PHE K 606      84.279  -6.135 201.780  1.00 75.81           N  
-ANISOU25919  N   PHE K 606     9455  10539   8808  -2614   1346   1148       N  
-ATOM  25920  CA  PHE K 606      85.695  -6.241 202.107  1.00 76.41           C  
-ANISOU25920  CA  PHE K 606     9689  10496   8848  -2564   1282   1138       C  
-ATOM  25921  C   PHE K 606      86.069  -5.255 203.206  1.00 79.09           C  
-ANISOU25921  C   PHE K 606    10057  10881   9112  -2493   1366   1105       C  
-ATOM  25922  O   PHE K 606      86.869  -5.570 204.086  1.00 85.00           O  
-ANISOU25922  O   PHE K 606    10934  11573   9788  -2514   1350   1128       O  
-ATOM  25923  CB  PHE K 606      86.561  -5.995 200.870  1.00 73.50           C  
-ANISOU25923  CB  PHE K 606     9340  10029   8556  -2458   1183   1087       C  
-ATOM  25924  CG  PHE K 606      88.032  -5.909 201.170  1.00 71.32           C  
-ANISOU25924  CG  PHE K 606     9207   9642   8250  -2387   1125   1067       C  
-ATOM  25925  CD1 PHE K 606      88.789  -7.059 201.322  1.00 71.11           C  
-ANISOU25925  CD1 PHE K 606     9313   9500   8204  -2453   1036   1112       C  
-ATOM  25926  CD2 PHE K 606      88.658  -4.679 201.300  1.00 66.73           C  
-ANISOU25926  CD2 PHE K 606     8625   9070   7661  -2256   1156   1004       C  
-ATOM  25927  CE1 PHE K 606      90.141  -6.985 201.601  1.00 68.37           C  
-ANISOU25927  CE1 PHE K 606     9090   9054   7833  -2386    981   1095       C  
-ATOM  25928  CE2 PHE K 606      90.009  -4.598 201.580  1.00 62.75           C  
-ANISOU25928  CE2 PHE K 606     8245   8466   7129  -2194   1101    987       C  
-ATOM  25929  CZ  PHE K 606      90.751  -5.753 201.730  1.00 63.41           C  
-ANISOU25929  CZ  PHE K 606     8455   8441   7196  -2259   1013   1032       C  
-ATOM  25930  N   LYS K 607      85.487  -4.061 203.146  1.00 78.61           N  
-ANISOU25930  N   LYS K 607     9877  10921   9070  -2408   1452   1051       N  
-ATOM  25931  CA  LYS K 607      85.776  -3.017 204.123  1.00 81.52           C  
-ANISOU25931  CA  LYS K 607    10264  11337   9374  -2332   1537   1008       C  
-ATOM  25932  C   LYS K 607      85.328  -3.429 205.521  1.00 89.60           C  
-ANISOU25932  C   LYS K 607    11322  12429  10291  -2439   1621   1057       C  
-ATOM  25933  O   LYS K 607      85.972  -3.092 206.515  1.00 90.33           O  
-ANISOU25933  O   LYS K 607    11507  12513  10303  -2416   1651   1046       O  
-ATOM  25934  CB  LYS K 607      85.109  -1.699 203.720  1.00 77.90           C  
-ANISOU25934  CB  LYS K 607     9660  10974   8966  -2224   1613    941       C  
-ATOM  25935  CG  LYS K 607      85.445  -0.535 204.638  1.00 81.74           C  
-ANISOU25935  CG  LYS K 607    10165  11500   9393  -2133   1697    885       C  
-ATOM  25936  CD  LYS K 607      84.812   0.759 204.161  1.00 87.41           C  
-ANISOU25936  CD  LYS K 607    10742  12298  10172  -2019   1762    818       C  
-ATOM  25937  CE  LYS K 607      85.197   1.921 205.064  1.00 93.26           C  
-ANISOU25937  CE  LYS K 607    11512  13068  10856  -1925   1840    757       C  
-ATOM  25938  NZ  LYS K 607      84.616   3.210 204.599  1.00 96.86           N1+
-ANISOU25938  NZ  LYS K 607    11835  13591  11376  -1808   1899    690       N1+
-ATOM  25939  N   SER K 608      84.223  -4.164 205.591  1.00 92.81           N  
-ANISOU25939  N   SER K 608    11658  12908  10698  -2562   1657   1112       N  
-ATOM  25940  CA  SER K 608      83.720  -4.660 206.864  1.00 95.21           C  
-ANISOU25940  CA  SER K 608    11992  13283  10902  -2681   1735   1168       C  
-ATOM  25941  C   SER K 608      84.536  -5.860 207.334  1.00100.58           C  
-ANISOU25941  C   SER K 608    12838  13852  11526  -2777   1649   1238       C  
-ATOM  25942  O   SER K 608      84.708  -6.074 208.534  1.00110.24           O  
-ANISOU25942  O   SER K 608    14146  15094  12646  -2838   1692   1273       O  
-ATOM  25943  CB  SER K 608      82.242  -5.039 206.749  1.00 96.14           C  
-ANISOU25943  CB  SER K 608    11969  13519  11042  -2784   1803   1206       C  
-ATOM  25944  OG  SER K 608      82.052  -6.061 205.787  1.00 99.25           O  
-ANISOU25944  OG  SER K 608    12355  13850  11507  -2859   1706   1251       O  
-ATOM  25945  N   ALA K 609      85.042  -6.635 206.380  1.00 95.01           N  
-ANISOU25945  N   ALA K 609    12181  13029  10889  -2789   1526   1258       N  
-ATOM  25946  CA  ALA K 609      85.831  -7.822 206.693  1.00 95.80           C  
-ANISOU25946  CA  ALA K 609    12437  13010  10953  -2872   1431   1323       C  
-ATOM  25947  C   ALA K 609      87.269  -7.463 207.056  1.00100.12           C  
-ANISOU25947  C   ALA K 609    13118  13459  11465  -2778   1378   1292       C  
-ATOM  25948  O   ALA K 609      88.008  -8.288 207.594  1.00100.79           O  
-ANISOU25948  O   ALA K 609    13340  13453  11501  -2836   1312   1344       O  
-ATOM  25949  CB  ALA K 609      85.805  -8.799 205.527  1.00 91.29           C  
-ANISOU25949  CB  ALA K 609    11866  12351  10471  -2919   1321   1350       C  
-ATOM  25950  N   LEU K 610      87.661  -6.229 206.758  1.00104.92           N  
-ANISOU25950  N   LEU K 610    13684  14082  12099  -2635   1403   1210       N  
-ATOM  25951  CA  LEU K 610      89.012  -5.765 207.051  1.00110.90           C  
-ANISOU25951  CA  LEU K 610    14554  14754  12828  -2538   1355   1175       C  
-ATOM  25952  C   LEU K 610      89.053  -4.999 208.370  1.00118.20           C  
-ANISOU25952  C   LEU K 610    15508  15755  13649  -2521   1454   1158       C  
-ATOM  25953  O   LEU K 610      90.037  -5.064 209.107  1.00121.98           O  
-ANISOU25953  O   LEU K 610    16113  16171  14062  -2511   1419   1167       O  
-ATOM  25954  CB  LEU K 610      89.534  -4.885 205.912  1.00110.31           C  
-ANISOU25954  CB  LEU K 610    14429  14639  12844  -2393   1314   1096       C  
-ATOM  25955  CG  LEU K 610      90.967  -4.362 206.038  1.00110.01           C  
-ANISOU25955  CG  LEU K 610    14496  14509  12793  -2286   1257   1054       C  
-ATOM  25956  CD1 LEU K 610      91.962  -5.512 206.070  1.00108.73           C  
-ANISOU25956  CD1 LEU K 610    14475  14214  12624  -2335   1141   1105       C  
-ATOM  25957  CD2 LEU K 610      91.291  -3.399 204.905  1.00108.80           C  
-ANISOU25957  CD2 LEU K 610    14273  14338  12728  -2150   1233    978       C  
-ATOM  25958  N   ALA K 611      87.976  -4.278 208.663  1.00118.41           N  
-ANISOU25958  N   ALA K 611    15414  15918  13660  -2519   1575   1132       N  
-ATOM  25959  CA  ALA K 611      87.896  -3.480 209.881  1.00114.22           C  
-ANISOU25959  CA  ALA K 611    14896  15471  13030  -2499   1681   1106       C  
-ATOM  25960  C   ALA K 611      87.427  -4.312 211.072  1.00114.71           C  
-ANISOU25960  C   ALA K 611    15014  15586  12984  -2647   1731   1184       C  
-ATOM  25961  O   ALA K 611      88.194  -4.570 212.000  1.00109.30           O  
-ANISOU25961  O   ALA K 611    14463  14857  12210  -2677   1709   1211       O  
-ATOM  25962  CB  ALA K 611      86.978  -2.284 209.673  1.00109.26           C  
-ANISOU25962  CB  ALA K 611    14114  14965  12436  -2419   1792   1036       C  
-ATOM  25963  N   ASN K 612      86.165  -4.728 211.037  1.00120.39           N  
-ANISOU25963  N   ASN K 612    15629  16402  13711  -2744   1797   1221       N  
-ATOM  25964  CA  ASN K 612      85.575  -5.486 212.134  1.00124.75           C  
-ANISOU25964  CA  ASN K 612    16218  17021  14162  -2893   1857   1297       C  
-ATOM  25965  C   ASN K 612      86.118  -6.908 212.242  1.00125.38           C  
-ANISOU25965  C   ASN K 612    16430  16986  14220  -3009   1746   1390       C  
-ATOM  25966  O   ASN K 612      86.387  -7.396 213.339  1.00128.19           O  
-ANISOU25966  O   ASN K 612    16896  17339  14470  -3094   1755   1445       O  
-ATOM  25967  CB  ASN K 612      84.050  -5.514 212.009  1.00130.05           C  
-ANISOU25967  CB  ASN K 612    16728  17831  14855  -2964   1959   1310       C  
-ATOM  25968  CG  ASN K 612      83.430  -4.136 212.129  1.00134.59           C  
-ANISOU25968  CG  ASN K 612    17173  18530  15435  -2859   2083   1223       C  
-ATOM  25969  OD1 ASN K 612      83.117  -3.677 213.228  1.00136.00           O  
-ANISOU25969  OD1 ASN K 612    17353  18806  15516  -2875   2194   1210       O  
-ATOM  25970  ND2 ASN K 612      83.249  -3.468 210.996  1.00135.21           N  
-ANISOU25970  ND2 ASN K 612    17143  18605  15627  -2750   2065   1162       N  
-ATOM  25971  N   LEU K 613      86.278  -7.569 211.100  1.00125.68           N  
-ANISOU25971  N   LEU K 613    16461  16931  14360  -3013   1639   1406       N  
-ATOM  25972  CA  LEU K 613      86.770  -8.942 211.079  1.00129.22           C  
-ANISOU25972  CA  LEU K 613    17031  17260  14806  -3116   1527   1489       C  
-ATOM  25973  C   LEU K 613      88.296  -8.996 211.076  1.00132.26           C  
-ANISOU25973  C   LEU K 613    17562  17501  15189  -3037   1416   1476       C  
-ATOM  25974  O   LEU K 613      88.897  -9.775 210.336  1.00133.86           O  
-ANISOU25974  O   LEU K 613    17825  17578  15458  -3041   1296   1497       O  
-ATOM  25975  CB  LEU K 613      86.211  -9.698 209.871  1.00127.07           C  
-ANISOU25975  CB  LEU K 613    16687  16952  14641  -3164   1463   1512       C  
-ATOM  25976  N   GLU K 614      88.914  -8.163 211.907  1.00130.99           N  
-ANISOU25976  N   GLU K 614    17456  17361  14954  -2966   1458   1438       N  
-ATOM  25977  CA  GLU K 614      90.366  -8.140 212.032  1.00129.40           C  
-ANISOU25977  CA  GLU K 614    17389  17035  14741  -2893   1360   1425       C  
-ATOM  25978  C   GLU K 614      90.834  -9.236 212.983  1.00132.75           C  
-ANISOU25978  C   GLU K 614    17963  17394  15081  -3009   1303   1518       C  
-ATOM  25979  O   GLU K 614      92.001  -9.628 212.965  1.00133.11           O  
-ANISOU25979  O   GLU K 614    18129  17314  15134  -2977   1194   1532       O  
-ATOM  25980  CB  GLU K 614      90.840  -6.773 212.529  1.00125.54           C  
-ANISOU25980  CB  GLU K 614    16897  16594  14208  -2771   1423   1345       C  
-ATOM  25981  N   ASP K 615      89.909  -9.718 213.810  1.00135.92           N  
-ANISOU25981  N   ASP K 615    18356  17885  15403  -3144   1379   1584       N  
-ATOM  25982  CA  ASP K 615      90.175 -10.791 214.770  1.00139.14           C  
-ANISOU25982  CA  ASP K 615    18900  18245  15722  -3274   1334   1684       C  
-ATOM  25983  C   ASP K 615      91.302 -10.465 215.749  1.00138.17           C  
-ANISOU25983  C   ASP K 615    18912  18078  15507  -3231   1307   1682       C  
-ATOM  25984  O   ASP K 615      91.733  -9.317 215.862  1.00141.19           O  
-ANISOU25984  O   ASP K 615    19276  18492  15877  -3111   1347   1601       O  
-ATOM  25985  CB  ASP K 615      90.460 -12.112 214.049  1.00143.07           C  
-ANISOU25985  CB  ASP K 615    19459  18606  16296  -3339   1202   1748       C  
-ATOM  25986  CG  ASP K 615      89.272 -12.606 213.247  1.00148.38           C  
-ANISOU25986  CG  ASP K 615    20012  19325  17041  -3415   1226   1768       C  
-ATOM  25987  OD1 ASP K 615      88.124 -12.299 213.632  1.00149.44           O  
-ANISOU25987  OD1 ASP K 615    20045  19602  17134  -3477   1347   1773       O  
-ATOM  25988  OD2 ASP K 615      89.486 -13.303 212.233  1.00151.52           O  
-ANISOU25988  OD2 ASP K 615    20416  19617  17538  -3414   1125   1776       O  
-ATOM  25989  N   ILE K 616      91.766 -11.487 216.461  1.00131.74           N  
-ANISOU25989  N   ILE K 616    18237  17190  14630  -3332   1235   1773       N  
-ATOM  25990  CA  ILE K 616      92.831 -11.325 217.444  1.00122.31           C  
-ANISOU25990  CA  ILE K 616    17181  15950  13343  -3308   1196   1786       C  
-ATOM  25991  C   ILE K 616      93.978 -12.288 217.155  1.00117.96           C  
-ANISOU25991  C   ILE K 616    16759  15221  12839  -3306   1031   1835       C  
-ATOM  25992  O   ILE K 616      93.760 -13.481 216.945  1.00118.02           O  
-ANISOU25992  O   ILE K 616    16806  15161  12876  -3409    965   1914       O  
-ATOM  25993  CB  ILE K 616      92.314 -11.569 218.878  1.00120.13           C  
-ANISOU25993  CB  ILE K 616    16962  15767  12913  -3440   1277   1857       C  
-ATOM  25994  CG1 ILE K 616      91.152 -10.626 219.199  1.00111.29           C  
-ANISOU25994  CG1 ILE K 616    15711  14829  11746  -3442   1447   1804       C  
-ATOM  25995  CG2 ILE K 616      93.435 -11.394 219.890  1.00125.89           C  
-ANISOU25995  CG2 ILE K 616    17839  16450  13545  -3417   1230   1870       C  
-ATOM  25996  CD1 ILE K 616      91.528  -9.161 219.171  1.00103.12           C  
-ANISOU25996  CD1 ILE K 616    14627  13843  10712  -3287   1506   1689       C  
-ATOM  25997  N   ILE K 617      95.200 -11.764 217.140  1.00118.46           N  
-ANISOU25997  N   ILE K 617    16886  15209  12913  -3188    965   1787       N  
-ATOM  25998  CA  ILE K 617      96.381 -12.581 216.884  1.00119.83           C  
-ANISOU25998  CA  ILE K 617    17178  15217  13135  -3168    810   1824       C  
-ATOM  25999  C   ILE K 617      96.964 -13.141 218.179  1.00124.39           C  
-ANISOU25999  C   ILE K 617    17909  15757  13595  -3249    764   1909       C  
-ATOM  26000  O   ILE K 617      97.342 -12.389 219.077  1.00124.40           O  
-ANISOU26000  O   ILE K 617    17952  15813  13501  -3218    807   1887       O  
-ATOM  26001  CB  ILE K 617      97.471 -11.778 216.148  1.00114.32           C  
-ANISOU26001  CB  ILE K 617    16470  14452  12517  -2999    753   1732       C  
-ATOM  26002  CG1 ILE K 617      96.940 -11.256 214.811  1.00109.39           C  
-ANISOU26002  CG1 ILE K 617    15699  13855  12009  -2920    788   1652       C  
-ATOM  26003  CG2 ILE K 617      98.712 -12.632 215.935  1.00112.16           C  
-ANISOU26003  CG2 ILE K 617    16314  14010  12291  -2977    595   1769       C  
-ATOM  26004  CD1 ILE K 617      96.505 -12.347 213.858  1.00107.77           C  
-ANISOU26004  CD1 ILE K 617    15467  13582  11898  -2981    725   1692       C  
-ATOM  26005  N   PHE K 618      97.034 -14.466 218.269  1.00129.22           N  
-ANISOU26005  N   PHE K 618    18608  16274  14215  -3355    672   2007       N  
-ATOM  26006  CA  PHE K 618      97.592 -15.127 219.443  1.00134.41           C  
-ANISOU26006  CA  PHE K 618    19411  16884  14775  -3429    610   2093       C  
-ATOM  26007  C   PHE K 618      98.975 -15.701 219.151  1.00135.19           C  
-ANISOU26007  C   PHE K 618    19625  16809  14934  -3372    448   2115       C  
-ATOM  26008  O   PHE K 618      99.192 -16.323 218.111  1.00136.61           O  
-ANISOU26008  O   PHE K 618    19791  16882  15234  -3345    364   2111       O  
-ATOM  26009  CB  PHE K 618      96.660 -16.238 219.933  1.00138.34           C  
-ANISOU26009  CB  PHE K 618    19901  17405  15257  -3551    611   2164       C  
-ATOM  26010  CG  PHE K 618      95.332 -15.741 220.429  1.00143.61           C  
-ANISOU26010  CG  PHE K 618    20462  18248  15856  -3610    767   2149       C  
-ATOM  26011  CD1 PHE K 618      95.190 -15.285 221.730  1.00144.93           C  
-ANISOU26011  CD1 PHE K 618    20657  18516  15893  -3633    841   2152       C  
-ATOM  26012  CD2 PHE K 618      94.224 -15.735 219.598  1.00146.67           C  
-ANISOU26012  CD2 PHE K 618    20720  18700  16309  -3642    838   2130       C  
-ATOM  26013  CE1 PHE K 618      93.969 -14.829 222.191  1.00146.62           C  
-ANISOU26013  CE1 PHE K 618    20770  18892  16048  -3682    986   2134       C  
-ATOM  26014  CE2 PHE K 618      93.000 -15.280 220.053  1.00148.07           C  
-ANISOU26014  CE2 PHE K 618    20792  19039  16428  -3691    981   2115       C  
-ATOM  26015  CZ  PHE K 618      92.873 -14.826 221.351  1.00147.83           C  
-ANISOU26015  CZ  PHE K 618    20790  19108  16272  -3709   1057   2115       C  
-ATOM  26016  N   GLU K 619      99.907 -15.488 220.075  1.00132.88           N  
-ANISOU26016  N   GLU K 619    19433  16491  14566  -3339    402   2126       N  
-ATOM  26017  CA  GLU K 619     101.268 -15.986 219.919  1.00128.15           C  
-ANISOU26017  CA  GLU K 619    18940  15732  14018  -3279    249   2146       C  
-ATOM  26018  C   GLU K 619     101.594 -17.041 220.971  1.00123.38           C  
-ANISOU26018  C   GLU K 619    18441  15072  13367  -3343    158   2227       C  
-ATOM  26019  O   GLU K 619     101.938 -16.715 222.107  1.00120.00           O  
-ANISOU26019  O   GLU K 619    18073  14688  12832  -3349    168   2240       O  
-ATOM  26020  CB  GLU K 619     102.273 -14.834 219.999  1.00125.62           C  
-ANISOU26020  CB  GLU K 619    18625  15418  13687  -3143    245   2065       C  
-TER   26021      GLU K 619                                                      
-ATOM  26022  P     C R -44     143.935  29.194 221.913  1.00171.41           P  
-ANISOU26022  P     C R -44    24179  21764  19186    199   -555    -87       P  
-ATOM  26023  OP1   C R -44     143.454  28.120 222.818  1.00171.89           O  
-ANISOU26023  OP1   C R -44    24248  21876  19184    242   -545      5       O  
-ATOM  26024  OP2   C R -44     143.868  30.611 222.354  1.00170.60           O1+
-ANISOU26024  OP2   C R -44    24173  21653  18995    144   -531   -199       O1+
-ATOM  26025  O5'   C R -44     143.142  29.069 220.537  1.00183.24           O  
-ANISOU26025  O5'   C R -44    25623  23158  20840    250   -477    -81       O  
-ATOM  26026  C5'   C R -44     143.764  29.398 219.303  1.00182.37           C  
-ANISOU26026  C5'   C R -44    25445  23001  20849    233   -506   -114       C  
-ATOM  26027  C4'   C R -44     142.748  29.585 218.205  1.00181.01           C  
-ANISOU26027  C4'   C R -44    25255  22724  20795    277   -408   -131       C  
-ATOM  26028  O4'   C R -44     142.099  28.320 217.915  1.00180.25           O  
-ANISOU26028  O4'   C R -44    25100  22613  20772    350   -374    -29       O  
-ATOM  26029  C3'   C R -44     141.597  30.528 218.520  1.00180.88           C  
-ANISOU26029  C3'   C R -44    25340  22660  20726    280   -304   -202       C  
-ATOM  26030  O3'   C R -44     141.942  31.892 218.347  1.00182.01           O  
-ANISOU26030  O3'   C R -44    25531  22778  20844    222   -307   -314       O  
-ATOM  26031  C2'   C R -44     140.504  30.049 217.574  1.00178.13           C  
-ANISOU26031  C2'   C R -44    24952  22228  20501    349   -213   -165       C  
-ATOM  26032  O2'   C R -44     140.720  30.546 216.262  1.00176.03           O  
-ANISOU26032  O2'   C R -44    24635  21890  20360    342   -206   -211       O  
-ATOM  26033  C1'   C R -44     140.749  28.538 217.565  1.00177.50           C  
-ANISOU26033  C1'   C R -44    24789  22189  20466    395   -258    -44       C  
-ATOM  26034  N1    C R -44     139.887  27.819 218.533  1.00175.32           N  
-ANISOU26034  N1    C R -44    24554  21945  20113    437   -213     21       N  
-ATOM  26035  C2    C R -44     138.548  27.581 218.207  1.00174.09           C  
-ANISOU26035  C2    C R -44    24412  21724  20009    498   -106     42       C  
-ATOM  26036  O2    C R -44     138.110  27.982 217.118  1.00172.31           O  
-ANISOU26036  O2    C R -44    24163  21414  19891    514    -51      6       O  
-ATOM  26037  N3    C R -44     137.761  26.920 219.087  1.00174.82           N  
-ANISOU26037  N3    C R -44    24543  21846  20033    537    -64    102       N  
-ATOM  26038  C4    C R -44     138.263  26.500 220.250  1.00174.65           C  
-ANISOU26038  C4    C R -44    24546  21917  19897    518   -126    140       C  
-ATOM  26039  N4    C R -44     137.449  25.852 221.086  1.00174.03           N  
-ANISOU26039  N4    C R -44    24505  21865  19754    558    -82    198       N  
-ATOM  26040  C5    C R -44     139.623  26.726 220.606  1.00175.13           C  
-ANISOU26040  C5    C R -44    24594  22045  19903    457   -235    119       C  
-ATOM  26041  C6    C R -44     140.391  27.380 219.726  1.00175.04           C  
-ANISOU26041  C6    C R -44    24544  22003  19960    419   -275     60       C  
-ATOM  26042  P     C R -43     141.671  32.951 219.525  1.00201.79           P  
-ANISOU26042  P     C R -43    28161  25315  23195    178   -282   -393       P  
-ATOM  26043  OP1   C R -43     142.548  34.127 219.294  1.00202.00           O1+
-ANISOU26043  OP1   C R -43    28206  25338  23205    107   -330   -491       O1+
-ATOM  26044  OP2   C R -43     141.740  32.227 220.820  1.00201.91           O  
-ANISOU26044  OP2   C R -43    28207  25418  23093    183   -316   -329       O  
-ATOM  26045  O5'   C R -43     140.162  33.409 219.294  1.00171.83           O  
-ANISOU26045  O5'   C R -43    24426  21439  19423    218   -151   -426       O  
-ATOM  26046  C5'   C R -43     139.782  34.092 218.108  1.00168.11           C  
-ANISOU26046  C5'   C R -43    23938  20874  19061    224    -95   -485       C  
-ATOM  26047  C4'   C R -43     138.299  33.980 217.857  1.00165.20           C  
-ANISOU26047  C4'   C R -43    23598  20437  18733    284     25   -473       C  
-ATOM  26048  O4'   C R -43     137.936  32.585 217.681  1.00164.17           O  
-ANISOU26048  O4'   C R -43    23399  20312  18665    349     33   -361       O  
-ATOM  26049  C3'   C R -43     137.393  34.456 218.982  1.00166.52           C  
-ANISOU26049  C3'   C R -43    23878  20619  18772    284     91   -504       C  
-ATOM  26050  O3'   C R -43     137.224  35.863 219.007  1.00167.67           O  
-ANISOU26050  O3'   C R -43    24101  20730  18875    240    128   -617       O  
-ATOM  26051  C2'   C R -43     136.105  33.690 218.716  1.00165.66           C  
-ANISOU26051  C2'   C R -43    23758  20462  18724    361    185   -440       C  
-ATOM  26052  O2'   C R -43     135.371  34.292 217.660  1.00163.88           O  
-ANISOU26052  O2'   C R -43    23530  20139  18599    381    267   -491       O  
-ATOM  26053  C1'   C R -43     136.651  32.350 218.220  1.00166.15           C  
-ANISOU26053  C1'   C R -43    23708  20547  18875    396    126   -336       C  
-ATOM  26054  N1    C R -43     136.769  31.358 219.315  1.00169.57           N  
-ANISOU26054  N1    C R -43    24145  21064  19219    412     86   -252       N  
-ATOM  26055  C2    C R -43     135.620  30.689 219.750  1.00169.18           C  
-ANISOU26055  C2    C R -43    24121  21007  19151    470    162   -192       C  
-ATOM  26056  O2    C R -43     134.533  30.941 219.209  1.00168.07           O  
-ANISOU26056  O2    C R -43    23999  20790  19069    508    259   -212       O  
-ATOM  26057  N3    C R -43     135.719  29.781 220.749  1.00169.50           N  
-ANISOU26057  N3    C R -43    24166  21124  19111    485    126   -115       N  
-ATOM  26058  C4    C R -43     136.903  29.531 221.310  1.00170.13           C  
-ANISOU26058  C4    C R -43    24226  21286  19130    444     21    -96       C  
-ATOM  26059  N4    C R -43     136.952  28.628 222.292  1.00170.24           N  
-ANISOU26059  N4    C R -43    24245  21374  19066    461    -10    -18       N  
-ATOM  26060  C5    C R -43     138.090  30.197 220.889  1.00171.16           C  
-ANISOU26060  C5    C R -43    24330  21426  19277    384    -58   -155       C  
-ATOM  26061  C6    C R -43     137.977  31.092 219.899  1.00171.38           C  
-ANISOU26061  C6    C R -43    24353  21377  19385    370    -22   -231       C  
-ATOM  26062  P     C R -42     136.886  36.609 220.391  1.00202.77           P  
-ANISOU26062  P     C R -42    28668  25221  23153    207    150   -670       P  
-ATOM  26063  OP1   C R -42     137.079  38.067 220.187  1.00201.87           O  
-ANISOU26063  OP1   C R -42    28612  25073  23017    152    161   -789       O  
-ATOM  26064  OP2   C R -42     137.624  35.917 221.477  1.00203.19           O1+
-ANISOU26064  OP2   C R -42    28720  25376  23105    191     66   -612       O1+
-ATOM  26065  O5'   C R -42     135.330  36.343 220.606  1.00153.28           O  
-ANISOU26065  O5'   C R -42    22449  18911  16881    270    267   -644       O  
-ATOM  26066  C5'   C R -42     134.367  36.900 219.724  1.00149.33           C  
-ANISOU26066  C5'   C R -42    21961  18314  16466    297    364   -690       C  
-ATOM  26067  C4'   C R -42     132.980  36.380 220.011  1.00147.55           C  
-ANISOU26067  C4'   C R -42    21768  18061  16233    361    463   -643       C  
-ATOM  26068  O4'   C R -42     132.934  34.947 219.784  1.00147.95           O  
-ANISOU26068  O4'   C R -42    21736  18128  16352    416    446   -528       O  
-ATOM  26069  C3'   C R -42     132.486  36.539 221.440  1.00148.64           C  
-ANISOU26069  C3'   C R -42    22006  18255  16218    354    487   -648       C  
-ATOM  26070  O3'   C R -42     132.004  37.840 221.724  1.00148.00           O  
-ANISOU26070  O3'   C R -42    22020  18142  16070    321    543   -751       O  
-ATOM  26071  C2'   C R -42     131.420  35.457 221.543  1.00149.11           C  
-ANISOU26071  C2'   C R -42    22049  18301  16305    428    554   -557       C  
-ATOM  26072  O2'   C R -42     130.217  35.876 220.917  1.00145.42           O  
-ANISOU26072  O2'   C R -42    21609  17745  15901    465    665   -590       O  
-ATOM  26073  C1'   C R -42     132.041  34.343 220.698  1.00151.88           C  
-ANISOU26073  C1'   C R -42    22280  18654  16776    457    496   -473       C  
-ATOM  26074  N1    C R -42     132.790  33.369 221.525  1.00159.40           N  
-ANISOU26074  N1    C R -42    23202  19699  17662    453    410   -392       N  
-ATOM  26075  C2    C R -42     132.079  32.362 222.184  1.00164.00           C  
-ANISOU26075  C2    C R -42    23791  20311  18209    505    443   -306       C  
-ATOM  26076  O2    C R -42     130.847  32.312 222.053  1.00165.35           O  
-ANISOU26076  O2    C R -42    23992  20429  18405    552    542   -299       O  
-ATOM  26077  N3    C R -42     132.750  31.464 222.942  1.00165.38           N  
-ANISOU26077  N3    C R -42    23939  20572  18325    502    365   -232       N  
-ATOM  26078  C4    C R -42     134.076  31.546 223.059  1.00164.49           C  
-ANISOU26078  C4    C R -42    23795  20516  18189    450    259   -242       C  
-ATOM  26079  N4    C R -42     134.695  30.639 223.818  1.00164.82           N  
-ANISOU26079  N4    C R -42    23811  20641  18171    450    185   -167       N  
-ATOM  26080  C5    C R -42     134.826  32.563 222.402  1.00163.14           C  
-ANISOU26080  C5    C R -42    23617  20317  18053    397    223   -329       C  
-ATOM  26081  C6    C R -42     134.150  33.443 221.653  1.00161.17           C  
-ANISOU26081  C6    C R -42    23393  19982  17861    400    301   -402       C  
-ATOM  26082  P     C R -41     132.178  38.458 223.197  1.00149.79           P  
-ANISOU26082  P     C R -41    22350  18443  16119    274    521   -795       P  
-ATOM  26083  OP1   C R -41     131.770  39.885 223.147  1.00152.20           O  
-ANISOU26083  OP1   C R -41    22739  18700  16392    239    577   -910       O  
-ATOM  26084  OP2   C R -41     133.533  38.097 223.687  1.00149.38           O1+
-ANISOU26084  OP2   C R -41    22263  18478  16017    231    401   -768       O1+
-ATOM  26085  O5'   C R -41     131.109  37.669 224.077  1.00167.83           O  
-ANISOU26085  O5'   C R -41    24676  20752  18341    328    583   -724       O  
-ATOM  26086  C5'   C R -41     129.716  37.837 223.855  1.00166.41           C  
-ANISOU26086  C5'   C R -41    24537  20503  18189    376    700   -735       C  
-ATOM  26087  C4'   C R -41     128.900  36.872 224.678  1.00165.46           C  
-ANISOU26087  C4'   C R -41    24437  20417  18014    428    739   -651       C  
-ATOM  26088  O4'   C R -41     129.196  35.508 224.280  1.00164.79           O  
-ANISOU26088  O4'   C R -41    24252  20350  18010    470    698   -543       O  
-ATOM  26089  C3'   C R -41     129.161  36.881 226.177  1.00165.96           C  
-ANISOU26089  C3'   C R -41    24571  20573  17914    398    700   -646       C  
-ATOM  26090  O3'   C R -41     128.505  37.939 226.854  1.00165.25           O  
-ANISOU26090  O3'   C R -41    24590  20472  17724    376    761   -727       O  
-ATOM  26091  C2'   C R -41     128.687  35.497 226.601  1.00166.27           C  
-ANISOU26091  C2'   C R -41    24576  20646  17952    458    710   -530       C  
-ATOM  26092  O2'   C R -41     127.270  35.458 226.692  1.00164.04           O  
-ANISOU26092  O2'   C R -41    24342  20316  17671    509    822   -522       O  
-ATOM  26093  C1'   C R -41     129.117  34.652 225.401  1.00166.52           C  
-ANISOU26093  C1'   C R -41    24489  20646  18135    488    677   -468       C  
-ATOM  26094  N1    C R -41     130.439  34.018 225.614  1.00168.50           N  
-ANISOU26094  N1    C R -41    24677  20972  18373    460    558   -420       N  
-ATOM  26095  C2    C R -41     130.511  32.858 226.391  1.00170.24           C  
-ANISOU26095  C2    C R -41    24877  21262  18544    487    524   -322       C  
-ATOM  26096  O2    C R -41     129.469  32.392 226.877  1.00172.35           O  
-ANISOU26096  O2    C R -41    25180  21526  18781    534    594   -279       O  
-ATOM  26097  N3    C R -41     131.713  32.269 226.594  1.00168.75           N  
-ANISOU26097  N3    C R -41    24631  21142  18343    462    416   -277       N  
-ATOM  26098  C4    C R -41     132.813  32.796 226.056  1.00166.46           C  
-ANISOU26098  C4    C R -41    24305  20854  18087    412    343   -326       C  
-ATOM  26099  N4    C R -41     133.976  32.181 226.285  1.00165.05           N  
-ANISOU26099  N4    C R -41    24071  20746  17895    389    237   -279       N  
-ATOM  26100  C5    C R -41     132.771  33.977 225.261  1.00166.60           C  
-ANISOU26100  C5    C R -41    24342  20802  18156    382    375   -425       C  
-ATOM  26101  C6    C R -41     131.576  34.549 225.068  1.00167.41           C  
-ANISOU26101  C6    C R -41    24502  20837  18271    408    483   -469       C  
-ATOM  26102  P     G R -40     129.190  38.616 228.141  1.00192.14           P  
-ANISOU26102  P     G R -40    28076  23960  20967    311    700   -779       P  
-ATOM  26103  OP1   G R -40     128.469  39.881 228.431  1.00193.05           O  
-ANISOU26103  OP1   G R -40    28294  24038  21018    290    774   -878       O  
-ATOM  26104  OP2   G R -40     130.658  38.642 227.918  1.00190.86           O  
-ANISOU26104  OP2   G R -40    27857  23841  20818    260    586   -786       O  
-ATOM  26105  O5'   G R -40     128.888  37.593 229.326  1.00186.52           O  
-ANISOU26105  O5'   G R -40    27385  23325  20161    343    693   -689       O  
-ATOM  26106  C5'   G R -40     127.588  37.491 229.888  1.00184.94           C  
-ANISOU26106  C5'   G R -40    27250  23109  19911    386    789   -675       C  
-ATOM  26107  C4'   G R -40     127.556  36.531 231.051  1.00184.86           C  
-ANISOU26107  C4'   G R -40    27253  23182  19805    405    761   -591       C  
-ATOM  26108  O4'   G R -40     127.799  35.178 230.583  1.00183.48           O  
-ANISOU26108  O4'   G R -40    26977  23019  19719    449    726   -484       O  
-ATOM  26109  C3'   G R -40     128.614  36.741 232.124  1.00186.76           C  
-ANISOU26109  C3'   G R -40    27526  23517  19916    346    667   -607       C  
-ATOM  26110  O3'   G R -40     128.294  37.779 233.034  1.00188.58           O  
-ANISOU26110  O3'   G R -40    27867  23765  20020    310    697   -687       O  
-ATOM  26111  C2'   G R -40     128.704  35.366 232.769  1.00186.54           C  
-ANISOU26111  C2'   G R -40    27460  23558  19859    382    630   -492       C  
-ATOM  26112  O2'   G R -40     127.606  35.148 233.643  1.00186.85           O  
-ANISOU26112  O2'   G R -40    27567  23609  19818    418    703   -467       O  
-ATOM  26113  C1'   G R -40     128.537  34.459 231.550  1.00184.14           C  
-ANISOU26113  C1'   G R -40    27052  23199  19715    435    644   -423       C  
-ATOM  26114  N9    G R -40     129.841  34.095 230.967  1.00182.84           N  
-ANISOU26114  N9    G R -40    26796  23059  19615    409    541   -400       N  
-ATOM  26115  C8    G R -40     130.426  34.637 229.848  1.00180.91           C  
-ANISOU26115  C8    G R -40    26502  22763  19471    383    517   -451       C  
-ATOM  26116  N7    G R -40     131.591  34.118 229.577  1.00181.16           N  
-ANISOU26116  N7    G R -40    26457  22836  19540    363    419   -414       N  
-ATOM  26117  C5    G R -40     131.791  33.178 230.580  1.00182.98           C  
-ANISOU26117  C5    G R -40    26687  23149  19689    376    375   -333       C  
-ATOM  26118  C6    G R -40     132.880  32.300 230.813  1.00182.79           C  
-ANISOU26118  C6    G R -40    26595  23197  19658    365    271   -264       C  
-ATOM  26119  O6    G R -40     133.921  32.171 230.157  1.00182.62           O  
-ANISOU26119  O6    G R -40    26501  23183  19705    341    194   -260       O  
-ATOM  26120  N1    G R -40     132.672  31.514 231.942  1.00182.60           N  
-ANISOU26120  N1    G R -40    26597  23244  19538    385    261   -194       N  
-ATOM  26121  C2    G R -40     131.561  31.566 232.746  1.00183.23           C  
-ANISOU26121  C2    G R -40    26757  23325  19537    413    341   -191       C  
-ATOM  26122  N2    G R -40     131.549  30.727 233.791  1.00183.51           N  
-ANISOU26122  N2    G R -40    26805  23436  19486    429    315   -118       N  
-ATOM  26123  N3    G R -40     130.539  32.381 232.541  1.00183.84           N  
-ANISOU26123  N3    G R -40    26897  23336  19619    423    438   -255       N  
-ATOM  26124  C4    G R -40     130.720  33.153 231.448  1.00183.62           C  
-ANISOU26124  C4    G R -40    26845  23238  19685    404    450   -324       C  
-ATOM  26125  P     A R -39     129.458  38.728 233.608  1.00219.05           P  
-ANISOU26125  P     A R -39    31767  27680  23782    228    612   -766       P  
-ATOM  26126  OP1   A R -39     128.818  39.874 234.301  1.00219.92           O  
-ANISOU26126  OP1   A R -39    31992  27780  23787    203    672   -855       O  
-ATOM  26127  OP2   A R -39     130.426  38.982 232.510  1.00216.77           O  
-ANISOU26127  OP2   A R -39    31404  27361  23597    199    552   -794       O  
-ATOM  26128  O5'   A R -39     130.183  37.833 234.709  1.00174.73           O  
-ANISOU26128  O5'   A R -39    26143  22174  18071    220    526   -690       O  
-ATOM  26129  C5'   A R -39     129.609  37.658 235.997  1.00172.88           C  
-ANISOU26129  C5'   A R -39    25985  21994  17707    230    553   -669       C  
-ATOM  26130  C4'   A R -39     130.667  37.464 237.055  1.00171.63           C  
-ANISOU26130  C4'   A R -39    25839  21939  17434    186    452   -652       C  
-ATOM  26131  O4'   A R -39     130.229  38.063 238.302  1.00172.12           O  
-ANISOU26131  O4'   A R -39    26010  22042  17346    166    481   -694       O  
-ATOM  26132  C3'   A R -39     130.988  36.024 237.428  1.00171.11           C  
-ANISOU26132  C3'   A R -39    25709  21937  17368    220    399   -533       C  
-ATOM  26133  O3'   A R -39     131.875  35.397 236.519  1.00172.15           O  
-ANISOU26133  O3'   A R -39    25734  22064  17610    221    330   -489       O  
-ATOM  26134  C2'   A R -39     131.556  36.166 238.834  1.00170.27           C  
-ANISOU26134  C2'   A R -39    25665  21927  17101    177    339   -541       C  
-ATOM  26135  O2'   A R -39     132.903  36.613 238.788  1.00168.07           O  
-ANISOU26135  O2'   A R -39    25365  21689  16806    114    238   -582       O  
-ATOM  26136  C1'   A R -39     130.692  37.297 239.394  1.00171.66           C  
-ANISOU26136  C1'   A R -39    25954  22079  17189    162    418   -628       C  
-ATOM  26137  P     G R -38     131.505  33.968 235.881  1.00222.03           P  
-ANISOU26137  P     G R -38    31957  28362  24041    292    345   -373       P  
-ATOM  26138  OP1   G R -38     132.441  33.714 234.757  1.00220.50           O  
-ANISOU26138  OP1   G R -38    31663  28147  23971    281    280   -361       O  
-ATOM  26139  OP2   G R -38     130.040  33.941 235.638  1.00220.85           O  
-ANISOU26139  OP2   G R -38    31840  28144  23929    348    465   -367       O  
-ATOM  26140  O5'   G R -38     131.827  32.925 237.042  1.00197.83           O  
-ANISOU26140  O5'   G R -38    28889  25395  20880    302    288   -284       O  
-ATOM  26141  C5'   G R -38     133.148  32.771 237.542  1.00195.15           C  
-ANISOU26141  C5'   G R -38    28527  25138  20482    254    174   -273       C  
-ATOM  26142  C4'   G R -38     133.209  31.737 238.638  1.00191.38           C  
-ANISOU26142  C4'   G R -38    28052  24745  19917    274    139   -184       C  
-ATOM  26143  O4'   G R -38     132.320  32.116 239.721  1.00189.75           O  
-ANISOU26143  O4'   G R -38    27949  24558  19588    280    203   -207       O  
-ATOM  26144  C3'   G R -38     132.753  30.335 238.260  1.00189.19           C  
-ANISOU26144  C3'   G R -38    27699  24459  19726    344    158    -69       C  
-ATOM  26145  O3'   G R -38     133.755  29.591 237.588  1.00188.96           O  
-ANISOU26145  O3'   G R -38    27566  24445  19784    342     74    -14       O  
-ATOM  26146  C2'   G R -38     132.348  29.744 239.604  1.00188.52           C  
-ANISOU26146  C2'   G R -38    27666  24446  19516    362    164    -12       C  
-ATOM  26147  O2'   G R -38     133.492  29.334 240.338  1.00189.63           O  
-ANISOU26147  O2'   G R -38    27789  24680  19582    327     57     21       O  
-ATOM  26148  C1'   G R -38     131.742  30.964 240.298  1.00188.71           C  
-ANISOU26148  C1'   G R -38    27807  24461  19432    333    224   -107       C  
-ATOM  26149  P     A R -37     133.388  28.747 236.270  1.00233.81           P  
-ANISOU26149  P     A R -37    33147  30056  25636    401    106     50       P  
-ATOM  26150  OP1   A R -37     134.466  28.976 235.274  1.00232.17           O  
-ANISOU26150  OP1   A R -37    32865  29829  25521    368     36     22       O  
-ATOM  26151  OP2   A R -37     131.980  29.044 235.905  1.00233.31           O  
-ANISOU26151  OP2   A R -37    33123  29911  25612    445    228     29       O  
-ATOM  26152  O5'   A R -37     133.468  27.230 236.749  1.00220.40           O  
-ANISOU26152  O5'   A R -37    31395  28418  23930    445     69    176       O  
-ATOM  26153  C5'   A R -37     132.844  26.191 236.007  1.00217.74           C  
-ANISOU26153  C5'   A R -37    30986  28037  23709    513    112    260       C  
-ATOM  26154  C4'   A R -37     133.695  25.755 234.840  1.00215.09           C  
-ANISOU26154  C4'   A R -37    30540  27677  23506    513     51    286       C  
-ATOM  26155  O4'   A R -37     135.067  26.172 235.050  1.00213.00           O  
-ANISOU26155  O4'   A R -37    30265  27468  23196    447    -55    249       O  
-ATOM  26156  C3'   A R -37     133.796  24.255 234.610  1.00214.90           C  
-ANISOU26156  C3'   A R -37    30426  27675  23552    564     21    408       C  
-ATOM  26157  O3'   A R -37     132.675  23.723 233.927  1.00215.75           O  
-ANISOU26157  O3'   A R -37    30506  27711  23757    631    110    452       O  
-ATOM  26158  C2'   A R -37     135.105  24.126 233.839  1.00211.44           C  
-ANISOU26158  C2'   A R -37    29900  27247  23192    532    -77    410       C  
-ATOM  26159  O2'   A R -37     134.916  24.460 232.472  1.00209.73           O  
-ANISOU26159  O2'   A R -37    29635  26940  23113    545    -40    376       O  
-ATOM  26160  C1'   A R -37     135.951  25.222 234.492  1.00208.92           C  
-ANISOU26160  C1'   A R -37    29644  26974  22763    456   -134    320       C  
-ATOM  26161  N9    A R -37     136.852  24.729 235.561  1.00202.35           N  
-ANISOU26161  N9    A R -37    28815  26246  21824    428   -227    363       N  
-ATOM  26162  C8    A R -37     137.900  25.465 236.058  1.00199.81           C  
-ANISOU26162  C8    A R -37    28522  25977  21418    359   -305    301       C  
-ATOM  26163  N7    A R -37     138.583  24.876 237.004  1.00199.40           N  
-ANISOU26163  N7    A R -37    28469  26017  21278    343   -381    351       N  
-ATOM  26164  C5    A R -37     137.942  23.658 237.158  1.00199.62           C  
-ANISOU26164  C5    A R -37    28464  26053  21330    407   -351    454       C  
-ATOM  26165  C6    A R -37     138.202  22.578 238.021  1.00199.91           C  
-ANISOU26165  C6    A R -37    28483  26170  21304    425   -400    546       C  
-ATOM  26166  N6    A R -37     139.202  22.567 238.907  1.00200.49           N  
-ANISOU26166  N6    A R -37    28571  26332  21275    379   -491    548       N  
-ATOM  26167  N1    A R -37     137.396  21.499 237.948  1.00199.25           N  
-ANISOU26167  N1    A R -37    28367  26073  21267    492   -352    637       N  
-ATOM  26168  C2    A R -37     136.397  21.516 237.059  1.00198.15           C  
-ANISOU26168  C2    A R -37    28213  25844  21230    537   -262    635       C  
-ATOM  26169  N3    A R -37     136.055  22.471 236.199  1.00198.04           N  
-ANISOU26169  N3    A R -37    28213  25750  21282    527   -208    553       N  
-ATOM  26170  C4    A R -37     136.869  23.544 236.286  1.00199.72           C  
-ANISOU26170  C4    A R -37    28458  25977  21447    460   -257    463       C  
-ATOM  26171  P     G R -36     131.682  22.706 234.677  1.00207.41           P  
-ANISOU26171  P     G R -36    29469  26680  22659    692    164    542       P  
-ATOM  26172  OP1   G R -36     131.757  22.984 236.134  1.00207.43           O  
-ANISOU26172  OP1   G R -36    29558  26760  22494    661    145    527       O  
-ATOM  26173  OP2   G R -36     131.956  21.335 234.176  1.00205.66           O  
-ANISOU26173  OP2   G R -36    29143  26467  22530    736    125    651       O  
-ATOM  26174  O5'   G R -36     130.235  23.139 234.171  1.00177.12           O  
-ANISOU26174  O5'   G R -36    25673  22751  18874    734    293    509       O  
-ATOM  26175  C5'   G R -36     129.916  23.144 232.788  1.00173.43           C  
-ANISOU26175  C5'   G R -36    25144  22195  18558    763    335    503       C  
-ATOM  26176  C4'   G R -36     128.801  24.113 232.485  1.00172.27           C  
-ANISOU26176  C4'   G R -36    25064  21968  18421    772    444    426       C  
-ATOM  26177  O4'   G R -36     129.187  25.449 232.902  1.00173.59           O  
-ANISOU26177  O4'   G R -36    25309  22147  18501    707    430    318       O  
-ATOM  26178  C3'   G R -36     128.440  24.276 231.017  1.00170.13           C  
-ANISOU26178  C3'   G R -36    24736  21598  18306    799    493    406       C  
-ATOM  26179  O3'   G R -36     127.593  23.248 230.533  1.00170.16           O  
-ANISOU26179  O3'   G R -36    24689  21564  18400    870    549    490       O  
-ATOM  26180  C2'   G R -36     127.805  25.659 230.986  1.00169.13           C  
-ANISOU26180  C2'   G R -36    24698  21419  18145    773    567    295       C  
-ATOM  26181  O2'   G R -36     126.476  25.613 231.484  1.00166.25           O  
-ANISOU26181  O2'   G R -36    24398  21031  17737    815    666    306       O  
-ATOM  26182  C1'   G R -36     128.673  26.404 231.997  1.00173.29           C  
-ANISOU26182  C1'   G R -36    25288  22019  18534    704    497    237       C  
-ATOM  26183  N9    G R -36     129.809  27.079 231.342  1.00176.32           N  
-ANISOU26183  N9    G R -36    25636  22396  18960    649    425    174       N  
-ATOM  26184  C8    G R -36     131.118  26.663 231.332  1.00177.66           C  
-ANISOU26184  C8    G R -36    25744  22625  19135    617    314    204       C  
-ATOM  26185  N7    G R -36     131.904  27.461 230.663  1.00176.81           N  
-ANISOU26185  N7    G R -36    25616  22493  19069    570    272    133       N  
-ATOM  26186  C5    G R -36     131.062  28.463 230.201  1.00175.63           C  
-ANISOU26186  C5    G R -36    25520  22266  18946    571    362     52       C  
-ATOM  26187  C6    G R -36     131.347  29.609 229.416  1.00173.84           C  
-ANISOU26187  C6    G R -36    25301  21983  18766    531    367    -47       C  
-ATOM  26188  O6    G R -36     132.436  29.974 228.957  1.00172.93           O  
-ANISOU26188  O6    G R -36    25146  21877  18682    486    292    -82       O  
-ATOM  26189  N1    G R -36     130.201  30.361 229.176  1.00172.68           N  
-ANISOU26189  N1    G R -36    25216  21764  18631    549    474   -105       N  
-ATOM  26190  C2    G R -36     128.943  30.053 229.631  1.00170.91           C  
-ANISOU26190  C2    G R -36    25039  21523  18375    598    564    -74       C  
-ATOM  26191  N2    G R -36     127.965  30.906 229.293  1.00165.89           N  
-ANISOU26191  N2    G R -36    24459  20814  17757    608    660   -142       N  
-ATOM  26192  N3    G R -36     128.664  28.987 230.365  1.00174.34           N  
-ANISOU26192  N3    G R -36    25467  22010  18766    636    560     18       N  
-ATOM  26193  C4    G R -36     129.764  28.242 230.610  1.00175.92           C  
-ANISOU26193  C4    G R -36    25608  22281  18954    619    457     76       C  
-ATOM  26194  P     G R -35     127.804  22.660 229.052  1.00152.66           P  
-ANISOU26194  P     G R -35    22360  19285  16360    903    541    529       P  
-ATOM  26195  OP1   G R -35     126.955  21.449 228.913  1.00150.17           O  
-ANISOU26195  OP1   G R -35    22002  18954  16102    976    590    630       O  
-ATOM  26196  OP2   G R -35     129.264  22.563 228.801  1.00153.68           O1+
-ANISOU26196  OP2   G R -35    22424  19458  16507    858    425    531       O1+
-ATOM  26197  O5'   G R -35     127.213  23.792 228.098  1.00157.43           O  
-ANISOU26197  O5'   G R -35    22989  19792  17036    897    618    434       O  
-ATOM  26198  C5'   G R -35     125.849  24.180 228.185  1.00152.79           C  
-ANISOU26198  C5'   G R -35    22468  19149  16436    930    733    408       C  
-ATOM  26199  C4'   G R -35     125.601  25.509 227.513  1.00145.54           C  
-ANISOU26199  C4'   G R -35    21590  18158  15552    902    783    297       C  
-ATOM  26200  O4'   G R -35     126.436  26.532 228.117  1.00144.31           O  
-ANISOU26200  O4'   G R -35    21492  18047  15294    829    725    214       O  
-ATOM  26201  C3'   G R -35     125.939  25.586 226.032  1.00139.86           C  
-ANISOU26201  C3'   G R -35    20786  17368  14987    907    775    281       C  
-ATOM  26202  O3'   G R -35     124.929  25.040 225.202  1.00137.07           O  
-ANISOU26202  O3'   G R -35    20393  16941  14746    973    857    324       O  
-ATOM  26203  C2'   G R -35     126.159  27.078 225.822  1.00137.99           C  
-ANISOU26203  C2'   G R -35    20607  17098  14725    851    784    158       C  
-ATOM  26204  O2'   G R -35     124.917  27.760 225.735  1.00133.90           O  
-ANISOU26204  O2'   G R -35    20157  16514  14204    872    896    106       O  
-ATOM  26205  C1'   G R -35     126.833  27.469 227.137  1.00141.40           C  
-ANISOU26205  C1'   G R -35    21106  17620  14999    796    721    131       C  
-ATOM  26206  N9    G R -35     128.305  27.446 227.031  1.00142.08           N  
-ANISOU26206  N9    G R -35    21140  17757  15088    746    604    128       N  
-ATOM  26207  C8    G R -35     129.168  26.582 227.660  1.00143.66           C  
-ANISOU26207  C8    G R -35    21302  18042  15240    737    513    198       C  
-ATOM  26208  N7    G R -35     130.421  26.807 227.371  1.00143.44           N  
-ANISOU26208  N7    G R -35    21231  18042  15227    689    420    174       N  
-ATOM  26209  C5    G R -35     130.384  27.887 226.500  1.00143.32           C  
-ANISOU26209  C5    G R -35    21226  17955  15273    664    452     82       C  
-ATOM  26210  C6    G R -35     131.439  28.580 225.850  1.00145.35           C  
-ANISOU26210  C6    G R -35    21451  18203  15572    611    387     20       C  
-ATOM  26211  O6    G R -35     132.656  28.371 225.916  1.00146.32           O  
-ANISOU26211  O6    G R -35    21529  18381  15686    574    285     33       O  
-ATOM  26212  N1    G R -35     130.957  29.614 225.053  1.00145.97           N  
-ANISOU26212  N1    G R -35    21556  18199  15709    602    452    -67       N  
-ATOM  26213  C2    G R -35     129.632  29.941 224.900  1.00146.70           C  
-ANISOU26213  C2    G R -35    21697  18225  15816    640    565    -90       C  
-ATOM  26214  N2    G R -35     129.366  30.973 224.086  1.00146.22           N  
-ANISOU26214  N2    G R -35    21655  18088  15814    624    613   -177       N  
-ATOM  26215  N3    G R -35     128.640  29.303 225.501  1.00145.91           N  
-ANISOU26215  N3    G R -35    21628  18133  15678    690    627    -32       N  
-ATOM  26216  C4    G R -35     129.085  28.294 226.280  1.00142.96           C  
-ANISOU26216  C4    G R -35    21231  17840  15249    699    565     52       C  
-ATOM  26217  P     G R -34     125.314  24.390 223.784  1.00136.58           P  
-ANISOU26217  P     G R -34    20212  16829  14854   1001    832    368       P  
-ATOM  26218  OP1   G R -34     124.103  23.725 223.240  1.00136.81           O  
-ANISOU26218  OP1   G R -34    20216  16795  14970   1074    924    423       O  
-ATOM  26219  OP2   G R -34     126.566  23.610 223.961  1.00133.99           O1+
-ANISOU26219  OP2   G R -34    19815  16575  14522    982    717    429       O1+
-ATOM  26220  O5'   G R -34     125.642  25.644 222.858  1.00134.56           O  
-ANISOU26220  O5'   G R -34    19961  16510  14657    958    838    261       O  
-ATOM  26221  C5'   G R -34     124.625  26.563 222.487  1.00133.53           C  
-ANISOU26221  C5'   G R -34    19889  16302  14545    968    939    187       C  
-ATOM  26222  C4'   G R -34     125.175  27.686 221.645  1.00131.64           C  
-ANISOU26222  C4'   G R -34    19645  16016  14358    921    924     90       C  
-ATOM  26223  O4'   G R -34     126.106  28.479 222.428  1.00132.40           O  
-ANISOU26223  O4'   G R -34    19793  16174  14340    849    853     27       O  
-ATOM  26224  C3'   G R -34     125.984  27.271 220.426  1.00130.43           C  
-ANISOU26224  C3'   G R -34    19381  15834  14342    923    867    115       C  
-ATOM  26225  O3'   G R -34     125.183  26.906 219.316  1.00126.44           O  
-ANISOU26225  O3'   G R -34    18824  15246  13973    979    939    141       O  
-ATOM  26226  C2'   G R -34     126.855  28.493 220.178  1.00131.03           C  
-ANISOU26226  C2'   G R -34    19478  15905  14402    853    821     13       C  
-ATOM  26227  O2'   G R -34     126.104  29.525 219.553  1.00130.39           O  
-ANISOU26227  O2'   G R -34    19439  15740  14361    852    906    -72       O  
-ATOM  26228  C1'   G R -34     127.167  28.925 221.609  1.00131.96           C  
-ANISOU26228  C1'   G R -34    19683  16104  14350    807    786    -16       C  
-ATOM  26229  N9    G R -34     128.419  28.316 222.097  1.00129.82           N  
-ANISOU26229  N9    G R -34    19368  15921  14038    778    670     32       N  
-ATOM  26230  C8    G R -34     128.545  27.328 223.044  1.00131.73           C  
-ANISOU26230  C8    G R -34    19606  16239  14206    795    632    116       C  
-ATOM  26231  N7    G R -34     129.785  26.989 223.267  1.00133.19           N  
-ANISOU26231  N7    G R -34    19746  16490  14369    760    524    141       N  
-ATOM  26232  C5    G R -34     130.523  27.799 222.415  1.00133.23           C  
-ANISOU26232  C5    G R -34    19724  16461  14436    717    489     69       C  
-ATOM  26233  C6    G R -34     131.925  27.885 222.210  1.00135.02           C  
-ANISOU26233  C6    G R -34    19900  16729  14672    667    381     57       C  
-ATOM  26234  O6    G R -34     132.826  27.239 222.759  1.00136.00           O  
-ANISOU26234  O6    G R -34    19993  16931  14750    650    291    109       O  
-ATOM  26235  N1    G R -34     132.243  28.841 221.252  1.00135.73           N  
-ANISOU26235  N1    G R -34    19979  16760  14834    635    383    -26       N  
-ATOM  26236  C2    G R -34     131.333  29.616 220.576  1.00135.17           C  
-ANISOU26236  C2    G R -34    19939  16601  14818    649    477    -89       C  
-ATOM  26237  N2    G R -34     131.839  30.484 219.687  1.00135.04           N  
-ANISOU26237  N2    G R -34    19904  16537  14867    613    461   -165       N  
-ATOM  26238  N3    G R -34     130.025  29.547 220.757  1.00133.83           N  
-ANISOU26238  N3    G R -34    19817  16392  14640    696    578    -79       N  
-ATOM  26239  C4    G R -34     129.693  28.624 221.685  1.00132.52           C  
-ANISOU26239  C4    G R -34    19664  16283  14406    727    578      1       C  
-ATOM  26240  P     G R -33     125.627  25.678 218.379  1.00125.56           P  
-ANISOU26240  P     G R -33    18587  15125  13997   1019    894    234       P  
-ATOM  26241  OP1   G R -33     124.601  25.521 217.316  1.00129.51           O  
-ANISOU26241  OP1   G R -33    19054  15530  14622   1076    986    244       O  
-ATOM  26242  OP2   G R -33     125.959  24.526 219.254  1.00134.51           O1+
-ANISOU26242  OP2   G R -33    19697  16341  15068   1036    837    331       O1+
-ATOM  26243  O5'   G R -33     126.974  26.182 217.692  1.00125.40           O  
-ANISOU26243  O5'   G R -33    18512  15108  14024    964    803    186       O  
-ATOM  26244  C5'   G R -33     126.974  26.644 216.349  1.00124.33           C  
-ANISOU26244  C5'   G R -33    18330  14892  14019    967    827    142       C  
-ATOM  26245  C4'   G R -33     128.074  27.645 216.097  1.00124.55           C  
-ANISOU26245  C4'   G R -33    18361  14928  14036    896    759     57       C  
-ATOM  26246  O4'   G R -33     128.663  28.072 217.352  1.00125.83           O  
-ANISOU26246  O4'   G R -33    18592  15171  14046    843    704     27       O  
-ATOM  26247  C3'   G R -33     129.261  27.148 215.289  1.00124.09           C  
-ANISOU26247  C3'   G R -33    18196  14881  14070    883    666     89       C  
-ATOM  26248  O3'   G R -33     129.010  27.121 213.895  1.00122.84           O  
-ANISOU26248  O3'   G R -33    17971  14640  14064    912    702     85       O  
-ATOM  26249  C2'   G R -33     130.363  28.119 215.690  1.00124.86           C  
-ANISOU26249  C2'   G R -33    18329  15023  14087    804    589     10       C  
-ATOM  26250  O2'   G R -33     130.223  29.350 214.997  1.00124.43           O  
-ANISOU26250  O2'   G R -33    18306  14902  14071    776    629    -92       O  
-ATOM  26251  C1'   G R -33     130.036  28.355 217.166  1.00126.06           C  
-ANISOU26251  C1'   G R -33    18582  15238  14077    787    601     -1       C  
-ATOM  26252  N9    G R -33     130.831  27.488 218.059  1.00136.40           N  
-ANISOU26252  N9    G R -33    19871  16644  15312    777    512     71       N  
-ATOM  26253  C8    G R -33     130.360  26.520 218.914  1.00136.99           C  
-ANISOU26253  C8    G R -33    19957  16767  15328    815    523    155       C  
-ATOM  26254  N7    G R -33     131.308  25.919 219.580  1.00137.36           N  
-ANISOU26254  N7    G R -33    19978  16898  15314    794    429    204       N  
-ATOM  26255  C5    G R -33     132.477  26.526 219.142  1.00138.59           C  
-ANISOU26255  C5    G R -33    20104  17063  15490    737    351    149       C  
-ATOM  26256  C6    G R -33     133.829  26.294 219.511  1.00140.64           C  
-ANISOU26256  C6    G R -33    20329  17400  15707    692    234    166       C  
-ATOM  26257  O6    G R -33     134.278  25.476 220.324  1.00129.32           O  
-ANISOU26257  O6    G R -33    18884  16045  14208    694    175    235       O  
-ATOM  26258  N1    G R -33     134.698  27.134 218.822  1.00140.94           N  
-ANISOU26258  N1    G R -33    20346  17418  15788    641    187     92       N  
-ATOM  26259  C2    G R -33     134.320  28.077 217.898  1.00127.70           C  
-ANISOU26259  C2    G R -33    18680  15657  14184    634    245     13       C  
-ATOM  26260  N2    G R -33     135.308  28.791 217.339  1.00127.59           N  
-ANISOU26260  N2    G R -33    18641  15637  14201    582    184    -50       N  
-ATOM  26261  N3    G R -33     133.064  28.304 217.548  1.00127.13           N  
-ANISOU26261  N3    G R -33    18640  15512  14151    676    353     -3       N  
-ATOM  26262  C4    G R -33     132.200  27.499 218.204  1.00137.13           C  
-ANISOU26262  C4    G R -33    19928  16798  15378    726    401     67       C  
-ATOM  26263  P     G R -32     129.627  25.948 212.988  1.00132.11           P  
-ANISOU26263  P     G R -32    19018  15812  15366    945    644    173       P  
-ATOM  26264  OP1   G R -32     129.152  26.149 211.596  1.00133.05           O  
-ANISOU26264  OP1   G R -32    19089  15835  15631    974    702    151       O  
-ATOM  26265  OP2   G R -32     129.368  24.655 213.671  1.00131.87           O1+
-ANISOU26265  OP2   G R -32    18967  15834  15303    990    634    281       O1+
-ATOM  26266  O5'   G R -32     131.197  26.221 213.019  1.00122.51           O  
-ANISOU26266  O5'   G R -32    17767  14653  14126    879    522    147       O  
-ATOM  26267  C5'   G R -32     131.753  27.347 212.357  1.00122.27           C  
-ANISOU26267  C5'   G R -32    17741  14586  14128    829    505     52       C  
-ATOM  26268  C4'   G R -32     133.261  27.307 212.360  1.00122.64           C  
-ANISOU26268  C4'   G R -32    17739  14693  14165    777    384     51       C  
-ATOM  26269  O4'   G R -32     133.766  27.626 213.682  1.00123.93           O  
-ANISOU26269  O4'   G R -32    17973  14941  14175    729    333     30       O  
-ATOM  26270  C3'   G R -32     133.897  25.963 212.041  1.00122.31           C  
-ANISOU26270  C3'   G R -32    17593  14687  14194    807    314    155       C  
-ATOM  26271  O3'   G R -32     133.932  25.676 210.654  1.00121.11           O  
-ANISOU26271  O3'   G R -32    17351  14468  14198    836    323    171       O  
-ATOM  26272  C2'   G R -32     135.275  26.092 212.674  1.00123.21           C  
-ANISOU26272  C2'   G R -32    17703  14886  14226    744    198    144       C  
-ATOM  26273  O2'   G R -32     136.134  26.869 211.852  1.00122.86           O  
-ANISOU26273  O2'   G R -32    17627  14815  14240    698    153     76       O  
-ATOM  26274  C1'   G R -32     134.952  26.899 213.932  1.00124.32           C  
-ANISOU26274  C1'   G R -32    17962  15065  14211    709    222     87       C  
-ATOM  26275  N9    G R -32     134.737  26.029 215.105  1.00128.75           N  
-ANISOU26275  N9    G R -32    18547  15697  14673    731    211    163       N  
-ATOM  26276  C8    G R -32     133.534  25.650 215.648  1.00128.49           C  
-ANISOU26276  C8    G R -32    18563  15654  14603    779    294    199       C  
-ATOM  26277  N7    G R -32     133.664  24.869 216.686  1.00126.00           N  
-ANISOU26277  N7    G R -32    18259  15416  14200    788    258    267       N  
-ATOM  26278  C5    G R -32     135.036  24.722 216.838  1.00138.68           C  
-ANISOU26278  C5    G R -32    19823  17087  15784    742    144    276       C  
-ATOM  26279  C6    G R -32     135.783  23.989 217.798  1.00139.15           C  
-ANISOU26279  C6    G R -32    19872  17241  15756    729     60    337       C  
-ATOM  26280  O6    G R -32     135.367  23.296 218.736  1.00127.91           O  
-ANISOU26280  O6    G R -32    18476  15866  14257    755     70    399       O  
-ATOM  26281  N1    G R -32     137.152  24.115 217.584  1.00138.30           N  
-ANISOU26281  N1    G R -32    19716  17173  15658    679    -45    322       N  
-ATOM  26282  C2    G R -32     137.731  24.851 216.579  1.00136.29           C  
-ANISOU26282  C2    G R -32    19427  16873  15485    646    -67    256       C  
-ATOM  26283  N2    G R -32     139.071  24.849 216.540  1.00127.22           N  
-ANISOU26283  N2    G R -32    18234  15775  14330    600   -173    252       N  
-ATOM  26284  N3    G R -32     137.046  25.541 215.681  1.00126.10           N  
-ANISOU26284  N3    G R -32    18145  15494  14275    659     11    198       N  
-ATOM  26285  C4    G R -32     135.713  25.432 215.869  1.00125.91           C  
-ANISOU26285  C4    G R -32    18168  15429  14243    707    113    212       C  
-ATOM  26286  P     U R -31     133.380  24.268 210.109  1.00122.65           P  
-ANISOU26286  P     U R -31    17463  14640  14498    913    349    282       P  
-ATOM  26287  OP1   U R -31     133.573  23.254 211.177  1.00124.97           O  
-ANISOU26287  OP1   U R -31    17757  15020  14708    927    304    368       O  
-ATOM  26288  OP2   U R -31     133.960  24.036 208.763  1.00121.50           O1+
-ANISOU26288  OP2   U R -31    17216  14451  14499    921    315    293       O1+
-ATOM  26289  O5'   U R -31     131.814  24.508 209.939  1.00131.97           O  
-ANISOU26289  O5'   U R -31    18696  15746  15701    962    481    267       O  
-ATOM  26290  C5'   U R -31     131.182  24.328 208.676  1.00132.75           C  
-ANISOU26290  C5'   U R -31    18738  15756  15945   1009    544    276       C  
-ATOM  26291  C4'   U R -31     130.091  25.344 208.445  1.00132.51           C  
-ANISOU26291  C4'   U R -31    18781  15650  15916   1015    651    197       C  
-ATOM  26292  O4'   U R -31     130.586  26.662 208.805  1.00133.64           O  
-ANISOU26292  O4'   U R -31    18994  15805  15977    946    630     92       O  
-ATOM  26293  C3'   U R -31     129.603  25.451 207.003  1.00128.38           C  
-ANISOU26293  C3'   U R -31    18201  15029  15546   1050    710    182       C  
-ATOM  26294  O3'   U R -31     128.216  25.785 206.990  1.00125.10           O  
-ANISOU26294  O3'   U R -31    17847  14553  15134   1087    827    159       O  
-ATOM  26295  C2'   U R -31     130.419  26.619 206.460  1.00130.01           C  
-ANISOU26295  C2'   U R -31    18412  15216  15770    988    671     84       C  
-ATOM  26296  O2'   U R -31     129.832  27.285 205.361  1.00129.86           O  
-ANISOU26296  O2'   U R -31    18387  15103  15852   1001    743     27       O  
-ATOM  26297  C1'   U R -31     130.520  27.525 207.685  1.00131.88           C  
-ANISOU26297  C1'   U R -31    18757  15503  15847    934    664     18       C  
-ATOM  26298  N1    U R -31     131.723  28.369 207.700  1.00118.50           N  
-ANISOU26298  N1    U R -31    17068  13839  14118    862    582    -53       N  
-ATOM  26299  C2    U R -31     131.594  29.713 207.405  1.00118.44           C  
-ANISOU26299  C2    U R -31    17117  13783  14102    823    619   -161       C  
-ATOM  26300  O2    U R -31     130.526  30.232 207.130  1.00118.02           O  
-ANISOU26300  O2    U R -31    17110  13664  14070    847    716   -201       O  
-ATOM  26301  N3    U R -31     132.768  30.425 207.442  1.00118.88           N  
-ANISOU26301  N3    U R -31    17173  13872  14124    755    536   -220       N  
-ATOM  26302  C4    U R -31     134.027  29.941 207.740  1.00119.37           C  
-ANISOU26302  C4    U R -31    17187  14009  14159    723    424   -184       C  
-ATOM  26303  O4    U R -31     134.993  30.705 207.735  1.00119.73           O  
-ANISOU26303  O4    U R -31    17240  14077  14176    662    360   -247       O  
-ATOM  26304  C5    U R -31     134.075  28.543 208.035  1.00119.40           C  
-ANISOU26304  C5    U R -31    17134  14060  14173    767    392    -71       C  
-ATOM  26305  C6    U R -31     132.948  27.826 208.006  1.00118.98           C  
-ANISOU26305  C6    U R -31    17079  13975  14153    833    471    -11       C  
-ATOM  26306  P     U R -30     127.109  24.624 206.899  1.00143.24           P  
-ANISOU26306  P     U R -30    20115  16825  17483   1169    896    254       P  
-ATOM  26307  OP1   U R -30     125.788  25.272 206.693  1.00142.63           O1+
-ANISOU26307  OP1   U R -30    20101  16673  17418   1196   1016    204       O1+
-ATOM  26308  OP2   U R -30     127.302  23.701 208.046  1.00145.22           O  
-ANISOU26308  OP2   U R -30    20374  17163  17639   1178    851    333       O  
-ATOM  26309  O5'   U R -30     127.481  23.837 205.565  1.00155.55           O  
-ANISOU26309  O5'   U R -30    21552  18345  19207   1203    869    308       O  
-ATOM  26310  C5'   U R -30     126.885  24.186 204.324  1.00155.53           C  
-ANISOU26310  C5'   U R -30    21519  18246  19330   1230    937    275       C  
-ATOM  26311  C4'   U R -30     126.878  23.021 203.366  1.00154.39           C  
-ANISOU26311  C4'   U R -30    21264  18073  19322   1286    929    363       C  
-ATOM  26312  O4'   U R -30     128.173  22.895 202.725  1.00155.42           O  
-ANISOU26312  O4'   U R -30    21313  18224  19516   1255    831    366       O  
-ATOM  26313  C3'   U R -30     126.636  21.651 203.979  1.00151.87           C  
-ANISOU26313  C3'   U R -30    20917  17805  18983   1334    917    476       C  
-ATOM  26314  O3'   U R -30     125.266  21.393 204.233  1.00148.04           O  
-ANISOU26314  O3'   U R -30    20475  17285  18489   1387   1019    501       O  
-ATOM  26315  C2'   U R -30     127.253  20.712 202.950  1.00152.71           C  
-ANISOU26315  C2'   U R -30    20900  17899  19223   1361    863    543       C  
-ATOM  26316  O2'   U R -30     126.371  20.519 201.854  1.00150.83           O  
-ANISOU26316  O2'   U R -30    20622  17574  19114   1415    944    555       O  
-ATOM  26317  C1'   U R -30     128.451  21.534 202.467  1.00155.19           C  
-ANISOU26317  C1'   U R -30    21193  18219  19554   1297    788    472       C  
-ATOM  26318  N1    U R -30     129.707  21.162 203.160  1.00158.42           N  
-ANISOU26318  N1    U R -30    21580  18720  19890   1255    673    503       N  
-ATOM  26319  C2    U R -30     130.376  20.040 202.709  1.00159.25           C  
-ANISOU26319  C2    U R -30    21583  18851  20073   1279    605    588       C  
-ATOM  26320  O2    U R -30     129.976  19.358 201.781  1.00160.43           O  
-ANISOU26320  O2    U R -30    21662  18949  20346   1331    635    638       O  
-ATOM  26321  N3    U R -30     131.534  19.743 203.385  1.00157.92           N  
-ANISOU26321  N3    U R -30    21399  18769  19833   1238    499    612       N  
-ATOM  26322  C4    U R -30     132.080  20.440 204.443  1.00156.91           C  
-ANISOU26322  C4    U R -30    21347  18705  19568   1178    455    561       C  
-ATOM  26323  O4    U R -30     133.133  20.047 204.949  1.00154.21           O  
-ANISOU26323  O4    U R -30    20979  18439  19175   1148    357    592       O  
-ATOM  26324  C5    U R -30     131.330  21.589 204.850  1.00159.04           C  
-ANISOU26324  C5    U R -30    21720  18944  19764   1158    530    474       C  
-ATOM  26325  C6    U R -30     130.198  21.903 204.210  1.00159.47           C  
-ANISOU26325  C6    U R -30    21791  18913  19885   1196    634    448       C  
-ATOM  26326  P     U R -15     126.772  19.210 162.800  1.00157.70           P  
-ANISOU26326  P     U R -15    21701  17679  20539   -464  -1167  -1807       P  
-ATOM  26327  OP1   U R -15     126.209  17.836 162.790  1.00155.57           O  
-ANISOU26327  OP1   U R -15    21431  17412  20266   -412  -1171  -1860       O  
-ATOM  26328  OP2   U R -15     126.026  20.310 162.137  1.00155.29           O  
-ANISOU26328  OP2   U R -15    21392  17390  20222   -463  -1094  -1783       O  
-ATOM  26329  O5'   U R -15     128.234  19.148 162.169  1.00164.72           O  
-ANISOU26329  O5'   U R -15    22482  18647  21456   -458  -1212  -1780       O  
-ATOM  26330  C5'   U R -15     128.925  20.336 161.807  1.00164.11           C  
-ANISOU26330  C5'   U R -15    22368  18597  21388   -491  -1207  -1729       C  
-ATOM  26331  C4'   U R -15     129.826  20.110 160.618  1.00163.57           C  
-ANISOU26331  C4'   U R -15    22169  18637  21344   -450  -1216  -1716       C  
-ATOM  26332  O4'   U R -15     129.117  19.339 159.613  1.00163.04           O  
-ANISOU26332  O4'   U R -15    22040  18633  21276   -377  -1175  -1748       O  
-ATOM  26333  C3'   U R -15     130.281  21.361 159.879  1.00163.00           C  
-ANISOU26333  C3'   U R -15    22041  18612  21280   -468  -1189  -1665       C  
-ATOM  26334  O3'   U R -15     131.397  21.991 160.487  1.00161.32           O  
-ANISOU26334  O3'   U R -15    21841  18375  21078   -527  -1240  -1628       O  
-ATOM  26335  C2'   U R -15     130.573  20.835 158.480  1.00163.79           C  
-ANISOU26335  C2'   U R -15    22013  18824  21397   -401  -1173  -1671       C  
-ATOM  26336  O2'   U R -15     131.837  20.188 158.443  1.00164.02           O  
-ANISOU26336  O2'   U R -15    21978  18893  21449   -397  -1239  -1669       O  
-ATOM  26337  C1'   U R -15     129.484  19.774 158.321  1.00163.46           C  
-ANISOU26337  C1'   U R -15    21985  18780  21343   -346  -1145  -1723       C  
-ATOM  26338  N1    U R -15     128.275  20.300 157.644  1.00162.06           N  
-ANISOU26338  N1    U R -15    21812  18615  21149   -319  -1064  -1725       N  
-ATOM  26339  C2    U R -15     128.327  20.548 156.283  1.00162.04           C  
-ANISOU26339  C2    U R -15    21705  18706  21156   -274  -1022  -1711       C  
-ATOM  26340  O2    U R -15     129.324  20.365 155.605  1.00165.88           O  
-ANISOU26340  O2    U R -15    22097  19266  21664   -256  -1050  -1696       O  
-ATOM  26341  N3    U R -15     127.160  21.027 155.739  1.00155.91           N  
-ANISOU26341  N3    U R -15    20941  17935  20362   -251   -948  -1715       N  
-ATOM  26342  C4    U R -15     125.972  21.274 156.397  1.00150.42           C  
-ANISOU26342  C4    U R -15    20348  17163  19642   -268   -911  -1731       C  
-ATOM  26343  O4    U R -15     125.007  21.706 155.766  1.00145.64           O  
-ANISOU26343  O4    U R -15    19739  16574  19024   -243   -843  -1733       O  
-ATOM  26344  C5    U R -15     125.997  20.988 157.797  1.00153.14           C  
-ANISOU26344  C5    U R -15    20795  17413  19978   -315   -957  -1745       C  
-ATOM  26345  C6    U R -15     127.118  20.521 158.355  1.00157.94           C  
-ANISOU26345  C6    U R -15    21394  18013  20602   -337  -1030  -1742       C  
-ATOM  26346  P     U R -14     131.403  23.579 160.739  1.00214.16           P  
-ANISOU26346  P     U R -14    28577  25030  27762   -587  -1213  -1580       P  
-ATOM  26347  OP1   U R -14     132.814  24.005 160.920  1.00214.36           O  
-ANISOU26347  OP1   U R -14    28567  25071  27808   -628  -1269  -1542       O  
-ATOM  26348  OP2   U R -14     130.405  23.883 161.795  1.00213.95           O  
-ANISOU26348  OP2   U R -14    28677  24903  27710   -624  -1194  -1592       O  
-ATOM  26349  O5'   U R -14     130.879  24.203 159.369  1.00196.91           O  
-ANISOU26349  O5'   U R -14    26318  22922  25577   -546  -1139  -1564       O  
-ATOM  26350  C5'   U R -14     131.715  24.271 158.222  1.00196.27           C  
-ANISOU26350  C5'   U R -14    26115  22939  25517   -516  -1141  -1542       C  
-ATOM  26351  C4'   U R -14     131.191  25.263 157.214  1.00196.05           C  
-ANISOU26351  C4'   U R -14    26046  22958  25484   -500  -1069  -1516       C  
-ATOM  26352  O4'   U R -14     129.752  25.390 157.359  1.00195.50           O  
-ANISOU26352  O4'   U R -14    26047  22843  25389   -490  -1010  -1538       O  
-ATOM  26353  C3'   U R -14     131.704  26.690 157.351  1.00197.55           C  
-ANISOU26353  C3'   U R -14    26250  23133  25677   -558  -1064  -1462       C  
-ATOM  26354  O3'   U R -14     132.978  26.875 156.759  1.00199.76           O  
-ANISOU26354  O3'   U R -14    26436  23481  25981   -559  -1097  -1432       O  
-ATOM  26355  C2'   U R -14     130.600  27.506 156.691  1.00197.20           C  
-ANISOU26355  C2'   U R -14    26211  23099  25616   -542   -981  -1453       C  
-ATOM  26356  O2'   U R -14     130.710  27.449 155.277  1.00198.24           O  
-ANISOU26356  O2'   U R -14    26229  23333  25760   -486   -947  -1447       O  
-ATOM  26357  C1'   U R -14     129.356  26.722 157.109  1.00195.90           C  
-ANISOU26357  C1'   U R -14    26117  22886  25431   -516   -957  -1502       C  
-ATOM  26358  P     U R -13     133.789  28.245 156.981  1.00178.58           P  
-ANISOU26358  P     U R -13    23760  20785  23306   -622  -1107  -1376       P  
-ATOM  26359  OP1   U R -13     135.240  27.929 156.951  1.00177.39           O  
-ANISOU26359  OP1   U R -13    23545  20675  23182   -631  -1175  -1360       O  
-ATOM  26360  OP2   U R -13     133.214  28.936 158.163  1.00177.14           O  
-ANISOU26360  OP2   U R -13    23703  20499  23104   -682  -1102  -1369       O  
-ATOM  26361  O5'   U R -13     133.448  29.111 155.687  1.00160.84           O  
-ANISOU26361  O5'   U R -13    21441  18610  21060   -594  -1038  -1349       O  
-ATOM  26362  C5'   U R -13     134.457  29.862 155.027  1.00157.86           C  
-ANISOU26362  C5'   U R -13    20985  18294  20702   -606  -1045  -1304       C  
-ATOM  26363  C4'   U R -13     133.914  30.585 153.820  1.00153.89           C  
-ANISOU26363  C4'   U R -13    20422  17854  20196   -573   -972  -1286       C  
-ATOM  26364  O4'   U R -13     133.015  31.643 154.244  1.00151.53           O  
-ANISOU26364  O4'   U R -13    20208  17490  19875   -611   -923  -1270       O  
-ATOM  26365  C3'   U R -13     134.943  31.299 152.956  1.00153.27           C  
-ANISOU26365  C3'   U R -13    20247  17850  20138   -576   -975  -1241       C  
-ATOM  26366  O3'   U R -13     135.599  30.428 152.052  1.00155.47           O  
-ANISOU26366  O3'   U R -13    20416  18218  20438   -522   -996  -1253       O  
-ATOM  26367  C2'   U R -13     134.114  32.376 152.270  1.00150.13           C  
-ANISOU26367  C2'   U R -13    19847  17467  19727   -571   -896  -1219       C  
-ATOM  26368  O2'   U R -13     133.378  31.830 151.185  1.00148.31           O  
-ANISOU26368  O2'   U R -13    19554  17303  19494   -500   -847  -1244       O  
-ATOM  26369  C1'   U R -13     133.132  32.753 153.379  1.00150.28           C  
-ANISOU26369  C1'   U R -13    19997  17382  19721   -613   -878  -1229       C  
-ATOM  26370  P     U R -12     137.197  30.268 152.090  1.00181.06           P  
-ANISOU26370  P     U R -12    23594  21495  23705   -542  -1068  -1231       P  
-ATOM  26371  OP1   U R -12     137.577  29.754 153.431  1.00181.18           O  
-ANISOU26371  OP1   U R -12    23689  21431  23719   -584  -1133  -1246       O  
-ATOM  26372  OP2   U R -12     137.801  31.529 151.589  1.00180.20           O  
-ANISOU26372  OP2   U R -12    23443  21419  23607   -570  -1051  -1178       O  
-ATOM  26373  O5'   U R -12     137.488  29.124 151.022  1.00190.15           O  
-ANISOU26373  O5'   U R -12    24633  22742  24873   -468  -1075  -1257       O  
-ATOM  26374  C5'   U R -12     136.923  29.188 149.721  1.00188.34           C  
-ANISOU26374  C5'   U R -12    24328  22590  24644   -410  -1013  -1258       C  
-ATOM  26375  C4'   U R -12     137.438  28.083 148.834  1.00185.93           C  
-ANISOU26375  C4'   U R -12    23916  22373  24357   -347  -1034  -1280       C  
-ATOM  26376  O4'   U R -12     137.049  26.794 149.375  1.00183.90           O  
-ANISOU26376  O4'   U R -12    23694  22085  24094   -323  -1061  -1330       O  
-ATOM  26377  C3'   U R -12     136.894  28.066 147.414  1.00184.96           C  
-ANISOU26377  C3'   U R -12    23704  22336  24235   -282   -971  -1284       C  
-ATOM  26378  O3'   U R -12     137.554  28.984 146.560  1.00186.98           O  
-ANISOU26378  O3'   U R -12    23883  22656  24505   -287   -954  -1239       O  
-ATOM  26379  C2'   U R -12     137.074  26.610 147.007  1.00181.94           C  
-ANISOU26379  C2'   U R -12    23260  22006  23864   -223  -1000  -1324       C  
-ATOM  26380  O2'   U R -12     138.425  26.351 146.652  1.00180.49           O  
-ANISOU26380  O2'   U R -12    22991  21881  23706   -220  -1052  -1307       O  
-ATOM  26381  C1'   U R -12     136.775  25.892 148.323  1.00181.95           C  
-ANISOU26381  C1'   U R -12    23362  21916  23853   -249  -1040  -1358       C  
-ATOM  26382  P     U R -11     136.736  29.748 145.407  1.00217.74           P  
-ANISOU26382  P     U R -11    27735  26604  28393   -253   -870  -1224       P  
-ATOM  26383  OP1   U R -11     137.633  30.763 144.798  1.00217.84           O  
-ANISOU26383  OP1   U R -11    27681  26666  28421   -273   -867  -1173       O  
-ATOM  26384  OP2   U R -11     135.431  30.173 145.977  1.00216.64           O  
-ANISOU26384  OP2   U R -11    27698  26390  28225   -270   -822  -1236       O  
-ATOM  26385  O5'   U R -11     136.458  28.615 144.322  1.00195.73           O  
-ANISOU26385  O5'   U R -11    24856  23901  25612   -170   -853  -1260       O  
-ATOM  26386  C5'   U R -11     136.536  28.897 142.932  1.00196.41           C  
-ANISOU26386  C5'   U R -11    24836  24082  25707   -124   -810  -1243       C  
-ATOM  26387  C4'   U R -11     136.716  27.635 142.126  1.00197.17           C  
-ANISOU26387  C4'   U R -11    24843  24256  25817    -54   -823  -1276       C  
-ATOM  26388  O4'   U R -11     135.621  26.721 142.398  1.00196.45           O  
-ANISOU26388  O4'   U R -11    24801  24131  25708    -21   -806  -1326       O  
-ATOM  26389  C3'   U R -11     136.696  27.797 140.613  1.00197.61           C  
-ANISOU26389  C3'   U R -11    24786  24415  25883      2   -776  -1265       C  
-ATOM  26390  O3'   U R -11     137.939  28.227 140.087  1.00200.71           O  
-ANISOU26390  O3'   U R -11    25096  24867  26298     -8   -804  -1226       O  
-ATOM  26391  C2'   U R -11     136.278  26.412 140.137  1.00194.38           C  
-ANISOU26391  C2'   U R -11    24333  24047  25474     70   -776  -1314       C  
-ATOM  26392  O2'   U R -11     137.379  25.516 140.174  1.00192.36           O  
-ANISOU26392  O2'   U R -11    24022  23825  25241     80   -844  -1323       O  
-ATOM  26393  C1'   U R -11     135.288  26.004 141.228  1.00194.63           C  
-ANISOU26393  C1'   U R -11    24481  23985  25483     53   -775  -1350       C  
-ATOM  26394  P     U R -10     138.055  29.637 139.323  1.00209.79           P  
-ANISOU26394  P     U R -10    26205  26055  27450    -23   -755  -1176       P  
-ATOM  26395  OP1   U R -10     139.183  30.394 139.923  1.00209.77           O  
-ANISOU26395  OP1   U R -10    26217  26027  27461    -87   -802  -1135       O  
-ATOM  26396  OP2   U R -10     136.702  30.249 139.281  1.00208.52           O  
-ANISOU26396  OP2   U R -10    26105  25859  27264    -21   -683  -1181       O  
-ATOM  26397  O5'   U R -10     138.466  29.244 137.835  1.00186.62           O  
-ANISOU26397  O5'   U R -10    23133  23239  24535     43   -739  -1174       O  
-ATOM  26398  C5'   U R -10     139.121  30.181 136.992  1.00187.00           C  
-ANISOU26398  C5'   U R -10    23106  23350  24597     39   -721  -1129       C  
-ATOM  26399  C4'   U R -10     138.657  30.069 135.561  1.00188.08           C  
-ANISOU26399  C4'   U R -10    23149  23577  24735    108   -664  -1134       C  
-ATOM  26400  O4'   U R -10     139.086  31.239 134.817  1.00187.23           O  
-ANISOU26400  O4'   U R -10    22986  23516  24635     95   -633  -1086       O  
-ATOM  26401  C3'   U R -10     139.213  28.898 134.763  1.00189.52           C  
-ANISOU26401  C3'   U R -10    23228  23844  24937    168   -691  -1158       C  
-ATOM  26402  O3'   U R -10     138.528  27.681 135.008  1.00190.65           O  
-ANISOU26402  O3'   U R -10    23397  23970  25071    206   -697  -1210       O  
-ATOM  26403  C2'   U R -10     139.092  29.390 133.326  1.00188.14           C  
-ANISOU26403  C2'   U R -10    22956  23762  24768    214   -634  -1137       C  
-ATOM  26404  O2'   U R -10     137.755  29.265 132.864  1.00187.46           O  
-ANISOU26404  O2'   U R -10    22885  23679  24662    256   -568  -1163       O  
-ATOM  26405  C1'   U R -10     139.407  30.877 133.490  1.00186.92           C  
-ANISOU26405  C1'   U R -10    22827  23583  24613    156   -617  -1085       C  
-ATOM  26406  P     U R  -9     139.126  26.288 134.470  1.00202.83           P  
-ANISOU26406  P     U R  -9    24852  25582  26633    262   -738  -1241       P  
-ATOM  26407  OP1   U R  -9     138.952  25.275 135.541  1.00201.55           O  
-ANISOU26407  OP1   U R  -9    24762  25354  26464    252   -784  -1281       O  
-ATOM  26408  OP2   U R  -9     140.481  26.541 133.918  1.00202.97           O  
-ANISOU26408  OP2   U R  -9    24778  25666  26676    257   -774  -1206       O  
-ATOM  26409  O5'   U R  -9     138.163  25.895 133.261  1.00168.53           O  
-ANISOU26409  O5'   U R  -9    20445  21306  22281    338   -673  -1265       O  
-ATOM  26410  C5'   U R  -9     138.538  24.902 132.316  1.00165.40           C  
-ANISOU26410  C5'   U R  -9    19945  20998  21902    401   -684  -1286       C  
-ATOM  26411  C4'   U R  -9     137.329  24.278 131.664  1.00161.92           C  
-ANISOU26411  C4'   U R  -9    19490  20584  21447    465   -629  -1325       C  
-ATOM  26412  O4'   U R  -9     136.318  25.293 131.434  1.00158.00           O  
-ANISOU26412  O4'   U R  -9    19033  20069  20931    459   -557  -1310       O  
-ATOM  26413  C3'   U R  -9     137.550  23.658 130.292  1.00162.71           C  
-ANISOU26413  C3'   U R  -9    19466  20795  21563    537   -614  -1334       C  
-ATOM  26414  O3'   U R  -9     138.104  22.354 130.351  1.00166.10           O  
-ANISOU26414  O3'   U R  -9    19856  21249  22007    567   -668  -1366       O  
-ATOM  26415  C2'   U R  -9     136.157  23.700 129.680  1.00158.50           C  
-ANISOU26415  C2'   U R  -9    18940  20273  21010    582   -537  -1356       C  
-ATOM  26416  O2'   U R  -9     135.353  22.645 130.187  1.00157.71           O  
-ANISOU26416  O2'   U R  -9    18894  20133  20897    606   -541  -1407       O  
-ATOM  26417  C1'   U R  -9     135.624  25.021 130.235  1.00156.57           C  
-ANISOU26417  C1'   U R  -9    18782  19960  20747    527   -501  -1326       C  
-ATOM  26418  P     U R  -8     139.362  21.962 129.430  1.00208.29           P  
-ANISOU26418  P     U R  -8    25072  26690  27379    598   -704  -1351       P  
-ATOM  26419  OP1   U R  -8     140.062  20.821 130.074  1.00207.30           O  
-ANISOU26419  OP1   U R  -8    24949  26549  27265    596   -778  -1378       O  
-ATOM  26420  OP2   U R  -8     140.113  23.208 129.129  1.00208.44           O1+
-ANISOU26420  OP2   U R  -8    25059  26731  27408    561   -699  -1296       O1+
-ATOM  26421  O5'   U R  -8     138.712  21.439 128.071  1.00157.60           O  
-ANISOU26421  O5'   U R  -8    18563  20359  20959    679   -651  -1374       O  
-ATOM  26422  C5'   U R  -8     139.507  20.790 127.087  1.00155.47           C  
-ANISOU26422  C5'   U R  -8    18175  20184  20712    728   -671  -1376       C  
-ATOM  26423  C4'   U R  -8     138.843  20.804 125.731  1.00152.27           C  
-ANISOU26423  C4'   U R  -8    17691  19860  20304    793   -605  -1381       C  
-ATOM  26424  O4'   U R  -8     138.538  22.172 125.352  1.00149.29           O  
-ANISOU26424  O4'   U R  -8    17320  19485  19919    772   -550  -1342       O  
-ATOM  26425  C3'   U R  -8     139.677  20.275 124.572  1.00152.70           C  
-ANISOU26425  C3'   U R  -8    17614  20022  20383    845   -619  -1378       C  
-ATOM  26426  O3'   U R  -8     139.670  18.859 124.478  1.00155.04           O  
-ANISOU26426  O3'   U R  -8    17879  20343  20686    892   -648  -1423       O  
-ATOM  26427  C2'   U R  -8     139.053  20.969 123.369  1.00150.26           C  
-ANISOU26427  C2'   U R  -8    17249  19776  20069    883   -543  -1362       C  
-ATOM  26428  O2'   U R  -8     137.849  20.322 122.984  1.00146.83           O  
-ANISOU26428  O2'   U R  -8    16819  19350  19618    937   -497  -1403       O  
-ATOM  26429  C1'   U R  -8     138.700  22.334 123.958  1.00147.35           C  
-ANISOU26429  C1'   U R  -8    16962  19339  19684    822   -514  -1327       C  
-ATOM  26430  P     U R  -7     141.041  18.056 124.228  1.00217.49           P  
-ANISOU26430  P     U R  -7    25702  28311  28623    906   -717  -1422       P  
-ATOM  26431  OP1   U R  -7     141.134  16.983 125.250  1.00216.72           O  
-ANISOU26431  OP1   U R  -7    25661  28157  28525    896   -774  -1459       O  
-ATOM  26432  OP2   U R  -7     142.139  19.048 124.103  1.00217.82           O  
-ANISOU26432  OP2   U R  -7    25708  28373  28681    865   -738  -1369       O  
-ATOM  26433  O5'   U R  -7     140.841  17.365 122.806  1.00180.66           O  
-ANISOU26433  O5'   U R  -7    20922  23751  23967    989   -685  -1442       O  
-ATOM  26434  C5'   U R  -7     141.919  16.700 122.160  1.00180.08           C  
-ANISOU26434  C5'   U R  -7    20746  23756  23920   1020   -727  -1440       C  
-ATOM  26435  C4'   U R  -7     141.496  16.104 120.840  1.00180.09           C  
-ANISOU26435  C4'   U R  -7    20650  23849  23925   1099   -686  -1461       C  
-ATOM  26436  O4'   U R  -7     140.746  17.085 120.078  1.00176.81           O  
-ANISOU26436  O4'   U R  -7    20223  23459  23498   1112   -611  -1440       O  
-ATOM  26437  C3'   U R  -7     142.621  15.688 119.903  1.00182.98           C  
-ANISOU26437  C3'   U R  -7    20893  24313  24319   1133   -717  -1449       C  
-ATOM  26438  O3'   U R  -7     143.176  14.421 120.217  1.00187.53           O  
-ANISOU26438  O3'   U R  -7    21451  24895  24907   1151   -778  -1481       O  
-ATOM  26439  C2'   U R  -7     141.952  15.739 118.536  1.00178.25           C  
-ANISOU26439  C2'   U R  -7    20215  23796  23717   1199   -649  -1454       C  
-ATOM  26440  O2'   U R  -7     141.155  14.583 118.323  1.00175.93           O  
-ANISOU26440  O2'   U R  -7    19916  23514  23416   1255   -636  -1505       O  
-ATOM  26441  C1'   U R  -7     141.023  16.942 118.701  1.00176.05           C  
-ANISOU26441  C1'   U R  -7    20006  23469  23417   1169   -587  -1434       C  
-ATOM  26442  P     U R  -6     144.724  14.119 119.905  1.00151.25           P  
-ANISOU26442  P     U R  -6    16322  24423  16723   -421    227   -444       P  
-ATOM  26443  OP1   U R  -6     145.547  15.037 120.734  1.00148.95           O  
-ANISOU26443  OP1   U R  -6    16008  24119  16468   -356    313   -373       O  
-ATOM  26444  OP2   U R  -6     144.901  14.105 118.430  1.00151.26           O  
-ANISOU26444  OP2   U R  -6    16406  24538  16529   -510    170   -478       O  
-ATOM  26445  O5'   U R  -6     144.952  12.635 120.439  1.00102.02           O  
-ANISOU26445  O5'   U R  -6    10090  18117  10555   -386    308   -584       O  
-ATOM  26446  C5'   U R  -6     146.223  12.226 120.923  1.00101.66           C  
-ANISOU26446  C5'   U R  -6    10069  18065  10494   -326    441   -662       C  
-ATOM  26447  C4'   U R  -6     146.571  10.828 120.475  1.00100.33           C  
-ANISOU26447  C4'   U R  -6     9954  17892  10273   -339    478   -821       C  
-ATOM  26448  O4'   U R  -6     146.489  10.746 119.028  1.00 99.59           O  
-ANISOU26448  O4'   U R  -6     9928  17902  10011   -428    413   -865       O  
-ATOM  26449  C3'   U R  -6     147.985  10.363 120.795  1.00100.15           C  
-ANISOU26449  C3'   U R  -6     9958  17875  10219   -274    612   -915       C  
-ATOM  26450  O3'   U R  -6     148.129   9.890 122.123  1.00 96.20           O  
-ANISOU26450  O3'   U R  -6     9420  17261   9871   -187    677   -927       O  
-ATOM  26451  C2'   U R  -6     148.234   9.298 119.736  1.00102.96           C  
-ANISOU26451  C2'   U R  -6    10387  18277  10457   -320    615  -1062       C  
-ATOM  26452  O2'   U R  -6     147.601   8.078 120.091  1.00105.74           O  
-ANISOU26452  O2'   U R  -6    10743  18523  10909   -311    594  -1143       O  
-ATOM  26453  C1'   U R  -6     147.500   9.892 118.534  1.00102.65           C  
-ANISOU26453  C1'   U R  -6    10379  18329  10294   -422    499  -1008       C  
-ATOM  26454  N1    U R  -6     148.400  10.685 117.664  1.00103.00           N  
-ANISOU26454  N1    U R  -6    10468  18506  10163   -457    536   -989       N  
-ATOM  26455  C2    U R  -6     149.239  10.003 116.804  1.00103.38           C  
-ANISOU26455  C2    U R  -6    10586  18628  10065   -477    602  -1124       C  
-ATOM  26456  O2    U R  -6     149.272   8.787 116.734  1.00105.10           O  
-ANISOU26456  O2    U R  -6    10834  18801  10298   -461    624  -1260       O  
-ATOM  26457  N3    U R  -6     150.044  10.798 116.027  1.00103.94           N  
-ANISOU26457  N3    U R  -6    10694  18825   9974   -516    646  -1096       N  
-ATOM  26458  C4    U R  -6     150.093  12.176 116.019  1.00103.87           C  
-ANISOU26458  C4    U R  -6    10664  18865   9936   -541    624   -945       C  
-ATOM  26459  O4    U R  -6     150.873  12.749 115.258  1.00106.60           O  
-ANISOU26459  O4    U R  -6    11052  19323  10127   -586    674   -933       O  
-ATOM  26460  C5    U R  -6     149.195  12.810 116.933  1.00101.79           C  
-ANISOU26460  C5    U R  -6    10331  18510   9833   -513    546   -815       C  
-ATOM  26461  C6    U R  -6     148.399  12.060 117.703  1.00103.23           C  
-ANISOU26461  C6    U R  -6    10472  18579  10173   -471    510   -843       C  
-ATOM  26462  P     U R  -5     149.562   9.946 122.849  1.00 83.40           P  
-ANISOU26462  P     U R  -5     7792  15635   8260    -97    800   -962       P  
-ATOM  26463  OP1   U R  -5     149.356  10.442 124.233  1.00 89.28           O1+
-ANISOU26463  OP1   U R  -5     8483  16289   9149    -28    817   -867       O1+
-ATOM  26464  OP2   U R  -5     150.506  10.658 121.950  1.00 75.23           O  
-ANISOU26464  OP2   U R  -5     6780  14732   7073   -132    834   -963       O  
-ATOM  26465  O5'   U R  -5     150.013   8.419 122.935  1.00 62.86           O  
-ANISOU26465  O5'   U R  -5     5232  12975   5679    -57    856  -1119       O  
-ATOM  26466  C5'   U R  -5     149.238   7.470 123.653  1.00 68.77           C  
-ANISOU26466  C5'   U R  -5     5979  13594   6557    -34    836  -1145       C  
-ATOM  26467  C4'   U R  -5     149.981   6.170 123.835  1.00 72.33           C  
-ANISOU26467  C4'   U R  -5     6473  13985   7024     23    903  -1288       C  
-ATOM  26468  O4'   U R  -5     150.151   5.516 122.551  1.00 77.14           O  
-ANISOU26468  O4'   U R  -5     7140  14660   7508    -33    889  -1409       O  
-ATOM  26469  C3'   U R  -5     151.394   6.283 124.385  1.00 74.35           C  
-ANISOU26469  C3'   U R  -5     6719  14253   7279    117   1002  -1321       C  
-ATOM  26470  O3'   U R  -5     151.425   6.423 125.796  1.00 73.13           O  
-ANISOU26470  O3'   U R  -5     6532  13998   7256    196   1028  -1253       O  
-ATOM  26471  C2'   U R  -5     152.052   5.004 123.882  1.00 76.40           C  
-ANISOU26471  C2'   U R  -5     7032  14498   7497    142   1045  -1490       C  
-ATOM  26472  O2'   U R  -5     151.691   3.898 124.696  1.00 75.86           O  
-ANISOU26472  O2'   U R  -5     6988  14281   7553    190   1043  -1533       O  
-ATOM  26473  C1'   U R  -5     151.387   4.835 122.515  1.00 77.97           C  
-ANISOU26473  C1'   U R  -5     7274  14771   7580     35    980  -1534       C  
-ATOM  26474  N1    U R  -5     152.203   5.399 121.415  1.00 82.63           N  
-ANISOU26474  N1    U R  -5     7877  15515   8003      0   1016  -1569       N  
-ATOM  26475  C2    U R  -5     153.313   4.691 120.990  1.00 82.92           C  
-ANISOU26475  C2    U R  -5     7943  15586   7975     45   1099  -1714       C  
-ATOM  26476  O2    U R  -5     153.658   3.631 121.483  1.00 77.92           O  
-ANISOU26476  O2    U R  -5     7328  14857   7421    118   1136  -1813       O  
-ATOM  26477  N3    U R  -5     154.013   5.277 119.963  1.00 87.67           N  
-ANISOU26477  N3    U R  -5     8555  16339   8418      2   1142  -1737       N  
-ATOM  26478  C4    U R  -5     153.722   6.468 119.328  1.00 86.55           C  
-ANISOU26478  C4    U R  -5     8406  16306   8173    -83   1103  -1625       C  
-ATOM  26479  O4    U R  -5     154.451   6.864 118.417  1.00 85.46           O  
-ANISOU26479  O4    U R  -5     8286  16298   7888   -120   1156  -1657       O  
-ATOM  26480  C5    U R  -5     152.558   7.136 119.821  1.00 87.40           C  
-ANISOU26480  C5    U R  -5     8485  16360   8361   -119   1004  -1478       C  
-ATOM  26481  C6    U R  -5     151.856   6.590 120.820  1.00 86.62           C  
-ANISOU26481  C6    U R  -5     8368  16123   8421    -76    969  -1459       C  
-ATOM  26482  P     U R  -4     152.478   7.420 126.491  1.00 81.04           P  
-ANISOU26482  P     U R  -4     7490  15037   8263    264   1085  -1191       P  
-ATOM  26483  OP1   U R  -4     152.170   7.476 127.942  1.00 72.08           O  
-ANISOU26483  OP1   U R  -4     6339  13785   7263    332   1091  -1117       O  
-ATOM  26484  OP2   U R  -4     152.519   8.677 125.701  1.00 81.54           O1+
-ANISOU26484  OP2   U R  -4     7528  15227   8225    196   1063  -1115       O1+
-ATOM  26485  O5'   U R  -4     153.877   6.679 126.318  1.00 69.72           O  
-ANISOU26485  O5'   U R  -4     6072  13625   6792    331   1164  -1328       O  
-ATOM  26486  C5'   U R  -4     154.078   5.381 126.854  1.00 69.89           C  
-ANISOU26486  C5'   U R  -4     6130  13535   6890    401   1187  -1425       C  
-ATOM  26487  C4'   U R  -4     155.358   4.762 126.352  1.00 71.12           C  
-ANISOU26487  C4'   U R  -4     6294  13738   6989    453   1254  -1565       C  
-ATOM  26488  O4'   U R  -4     155.243   4.441 124.941  1.00 72.63           O  
-ANISOU26488  O4'   U R  -4     6519  14019   7058    376   1249  -1654       O  
-ATOM  26489  C3'   U R  -4     156.598   5.636 126.423  1.00 67.80           C  
-ANISOU26489  C3'   U R  -4     5814  13415   6531    492   1313  -1551       C  
-ATOM  26490  O3'   U R  -4     157.158   5.707 127.721  1.00 62.23           O  
-ANISOU26490  O3'   U R  -4     5081  12631   5933    592   1331  -1517       O  
-ATOM  26491  C2'   U R  -4     157.511   4.990 125.390  1.00 69.16           C  
-ANISOU26491  C2'   U R  -4     5998  13670   6612    499   1373  -1703       C  
-ATOM  26492  O2'   U R  -4     158.107   3.812 125.913  1.00 71.51           O  
-ANISOU26492  O2'   U R  -4     6313  13870   6989    603   1404  -1816       O  
-ATOM  26493  C1'   U R  -4     156.503   4.581 124.314  1.00 71.55           C  
-ANISOU26493  C1'   U R  -4     6360  13993   6831    400   1324  -1737       C  
-ATOM  26494  N1    U R  -4     156.398   5.596 123.241  1.00 71.94           N  
-ANISOU26494  N1    U R  -4     6401  14192   6742    298   1317  -1684       N  
-ATOM  26495  C2    U R  -4     157.370   5.581 122.258  1.00 73.66           C  
-ANISOU26495  C2    U R  -4     6617  14534   6837    285   1390  -1781       C  
-ATOM  26496  O2    U R  -4     158.286   4.775 122.244  1.00 74.87           O  
-ANISOU26496  O2    U R  -4     6767  14679   7001    359   1459  -1912       O  
-ATOM  26497  N3    U R  -4     157.232   6.543 121.288  1.00 70.57           N  
-ANISOU26497  N3    U R  -4     6229  14275   6309    183   1381  -1719       N  
-ATOM  26498  C4    U R  -4     156.241   7.500 121.204  1.00 70.87           C  
-ANISOU26498  C4    U R  -4     6271  14327   6329    102   1298  -1573       C  
-ATOM  26499  O4    U R  -4     156.250   8.301 120.268  1.00 67.21           O  
-ANISOU26499  O4    U R  -4     5820  13984   5733     17   1293  -1527       O  
-ATOM  26500  C5    U R  -4     155.275   7.451 122.259  1.00 72.20           C  
-ANISOU26500  C5    U R  -4     6428  14363   6639    130   1226  -1488       C  
-ATOM  26501  C6    U R  -4     155.384   6.525 123.218  1.00 68.73           C  
-ANISOU26501  C6    U R  -4     5989  13800   6327    220   1243  -1544       C  
-ATOM  26502  P     U R  -3     157.960   7.022 128.175  1.00 67.14           P  
-ANISOU26502  P     U R  -3     5633  13325   6552    611   1355  -1430       P  
-ATOM  26503  OP1   U R  -3     158.099   7.001 129.653  1.00 72.29           O  
-ANISOU26503  OP1   U R  -3     6280  13862   7323    704   1344  -1379       O  
-ATOM  26504  OP2   U R  -3     157.334   8.196 127.515  1.00 64.36           O1+
-ANISOU26504  OP2   U R  -3     5267  13065   6122    505   1324  -1326       O1+
-ATOM  26505  O5'   U R  -3     159.404   6.817 127.541  1.00 69.94           O  
-ANISOU26505  O5'   U R  -3     5948  13779   6849    646   1431  -1550       O  
-ATOM  26506  C5'   U R  -3     160.164   5.655 127.833  1.00 71.45           C  
-ANISOU26506  C5'   U R  -3     6145  13908   7094    747   1466  -1678       C  
-ATOM  26507  C4'   U R  -3     161.463   5.644 127.072  1.00 74.35           C  
-ANISOU26507  C4'   U R  -3     6456  14396   7397    765   1546  -1786       C  
-ATOM  26508  O4'   U R  -3     161.221   5.303 125.682  1.00 82.03           O  
-ANISOU26508  O4'   U R  -3     7465  15456   8247    686   1572  -1866       O  
-ATOM  26509  C3'   U R  -3     162.193   6.974 126.998  1.00 76.42           C  
-ANISOU26509  C3'   U R  -3     6638  14777   7621    730   1578  -1712       C  
-ATOM  26510  O3'   U R  -3     162.916   7.279 128.177  1.00 80.07           O  
-ANISOU26510  O3'   U R  -3     7046  15188   8187    818   1573  -1677       O  
-ATOM  26511  C2'   U R  -3     163.062   6.802 125.760  1.00 82.21           C  
-ANISOU26511  C2'   U R  -3     7339  15649   8247    701   1665  -1828       C  
-ATOM  26512  O2'   U R  -3     164.200   6.005 126.051  1.00 86.33           O  
-ANISOU26512  O2'   U R  -3     7834  16120   8847    808   1702  -1944       O  
-ATOM  26513  C1'   U R  -3     162.129   5.999 124.852  1.00 84.64           C  
-ANISOU26513  C1'   U R  -3     7737  15945   8479    645   1644  -1890       C  
-ATOM  26514  N1    U R  -3     161.362   6.871 123.931  1.00 85.28           N  
-ANISOU26514  N1    U R  -3     7846  16120   8435    510   1619  -1802       N  
-ATOM  26515  C2    U R  -3     161.982   7.271 122.763  1.00 86.24           C  
-ANISOU26515  C2    U R  -3     7950  16398   8420    442   1690  -1846       C  
-ATOM  26516  O2    U R  -3     163.116   6.935 122.468  1.00 88.63           O  
-ANISOU26516  O2    U R  -3     8209  16757   8709    488   1776  -1954       O  
-ATOM  26517  N3    U R  -3     161.225   8.079 121.951  1.00 85.92           N  
-ANISOU26517  N3    U R  -3     7950  16434   8263    319   1653  -1753       N  
-ATOM  26518  C4    U R  -3     159.938   8.521 122.180  1.00 84.06           C  
-ANISOU26518  C4    U R  -3     7756  16137   8045    264   1551  -1629       C  
-ATOM  26519  O4    U R  -3     159.388   9.247 121.350  1.00 85.50           O  
-ANISOU26519  O4    U R  -3     7970  16399   8115    159   1518  -1555       O  
-ATOM  26520  C5    U R  -3     159.366   8.066 123.409  1.00 82.37           C  
-ANISOU26520  C5    U R  -3     7547  15768   7984    340   1492  -1597       C  
-ATOM  26521  C6    U R  -3     160.079   7.277 124.220  1.00 84.56           C  
-ANISOU26521  C6    U R  -3     7799  15967   8365    454   1529  -1680       C  
-ATOM  26522  P     U R  -2     163.085   8.807 128.643  1.00 67.24           P  
-ANISOU26522  P     U R  -2     5384  13588   6577    771   1544  -1529       P  
-ATOM  26523  OP1   U R  -2     163.474   8.814 130.076  1.00 72.42           O  
-ANISOU26523  OP1   U R  -2     6027  14132   7356    872   1506  -1495       O  
-ATOM  26524  OP2   U R  -2     161.888   9.566 128.200  1.00 65.19           O1+
-ANISOU26524  OP2   U R  -2     5152  13374   6243    665   1511  -1422       O1+
-ATOM  26525  O5'   U R  -2     164.332   9.319 127.797  1.00 77.03           O  
-ANISOU26525  O5'   U R  -2     6588  14908   7773    724   1589  -1561       O  
-ATOM  26526  C5'   U R  -2     165.545   8.585 127.793  1.00 80.95           C  
-ANISOU26526  C5'   U R  -2     7055  15382   8322    802   1628  -1678       C  
-ATOM  26527  C4'   U R  -2     166.433   8.986 126.644  1.00 86.59           C  
-ANISOU26527  C4'   U R  -2     7741  16200   8961    729   1691  -1716       C  
-ATOM  26528  O4'   U R  -2     165.849   8.559 125.386  1.00 86.94           O  
-ANISOU26528  O4'   U R  -2     7829  16330   8874    659   1732  -1776       O  
-ATOM  26529  C3'   U R  -2     166.650  10.477 126.457  1.00 89.44           C  
-ANISOU26529  C3'   U R  -2     8075  16622   9286    628   1684  -1591       C  
-ATOM  26530  O3'   U R  -2     167.615  11.007 127.348  1.00 92.71           O  
-ANISOU26530  O3'   U R  -2     8431  16988   9806    674   1665  -1557       O  
-ATOM  26531  C2'   U R  -2     167.058  10.567 124.993  1.00 90.28           C  
-ANISOU26531  C2'   U R  -2     8184  16849   9270    538   1759  -1642       C  
-ATOM  26532  O2'   U R  -2     168.417  10.190 124.839  1.00 90.39           O  
-ANISOU26532  O2'   U R  -2     8143  16866   9334    585   1818  -1738       O  
-ATOM  26533  C1'   U R  -2     166.186   9.477 124.367  1.00 90.02           C  
-ANISOU26533  C1'   U R  -2     8211  16832   9160    545   1772  -1733       C  
-ATOM  26534  N1    U R  -2     164.941  10.018 123.774  1.00 92.86           N  
-ANISOU26534  N1    U R  -2     8619  17264   9401    442   1744  -1650       N  
-ATOM  26535  C2    U R  -2     165.026  10.576 122.513  1.00 92.72           C  
-ANISOU26535  C2    U R  -2     8619  17370   9241    329   1788  -1636       C  
-ATOM  26536  O2    U R  -2     166.070  10.642 121.888  1.00 93.25           O  
-ANISOU26536  O2    U R  -2     8665  17486   9280    308   1855  -1688       O  
-ATOM  26537  N3    U R  -2     163.843  11.057 122.008  1.00 95.59           N  
-ANISOU26537  N3    U R  -2     9025  17803   9492    239   1752  -1556       N  
-ATOM  26538  C4    U R  -2     162.608  11.036 122.623  1.00 99.35           C  
-ANISOU26538  C4    U R  -2     9514  18238   9995    252   1683  -1493       C  
-ATOM  26539  O4    U R  -2     161.632  11.509 122.039  1.00102.96           O  
-ANISOU26539  O4    U R  -2    10011  18756  10354    164   1644  -1420       O  
-ATOM  26540  C5    U R  -2     162.602  10.440 123.924  1.00 97.42           C  
-ANISOU26540  C5    U R  -2     9248  17860   9905    369   1652  -1513       C  
-ATOM  26541  C6    U R  -2     163.740   9.964 124.441  1.00 95.48           C  
-ANISOU26541  C6    U R  -2     8973  17544   9760    458   1680  -1587       C  
-ATOM  26542  P     U R  -1     167.588  12.564 127.738  1.00 72.61           P  
-ANISOU26542  P     U R  -1     5864  14459   7266    599   1627  -1408       P  
-ATOM  26543  OP1   U R  -1     168.680  12.784 128.720  1.00 76.65           O  
-ANISOU26543  OP1   U R  -1     6312  14916   7897    669   1607  -1414       O  
-ATOM  26544  OP2   U R  -1     166.196  12.943 128.089  1.00 65.19           O1+
-ANISOU26544  OP2   U R  -1     4976  13493   6299    573   1569  -1308       O1+
-ATOM  26545  O5'   U R  -1     167.989  13.297 126.381  1.00100.19           O  
-ANISOU26545  O5'   U R  -1     9343  18080  10642    471   1691  -1392       O  
-ATOM  26546  C5'   U R  -1     167.563  14.621 126.101  1.00 93.82           C  
-ANISOU26546  C5'   U R  -1     8545  17331   9771    362   1673  -1261       C  
-ATOM  26547  C4'   U R  -1     167.701  14.935 124.632  1.00 91.28           C  
-ANISOU26547  C4'   U R  -1     8237  17137   9309    246   1742  -1266       C  
-ATOM  26548  O4'   U R  -1     166.943  13.972 123.854  1.00 91.75           O  
-ANISOU26548  O4'   U R  -1     8356  17230   9276    245   1760  -1341       O  
-ATOM  26549  C3'   U R  -1     167.160  16.282 124.181  1.00 92.07           C  
-ANISOU26549  C3'   U R  -1     8355  17309   9319    124   1724  -1126       C  
-ATOM  26550  O3'   U R  -1     168.061  17.349 124.425  1.00 91.92           O  
-ANISOU26550  O3'   U R  -1     8280  17304   9343     80   1737  -1061       O  
-ATOM  26551  C2'   U R  -1     166.877  16.049 122.703  1.00 95.70           C  
-ANISOU26551  C2'   U R  -1     8863  17885   9615     35   1781  -1159       C  
-ATOM  26552  O2'   U R  -1     168.078  16.113 121.947  1.00 95.74           O  
-ANISOU26552  O2'   U R  -1     8835  17955   9586     -8   1870  -1216       O  
-ATOM  26553  C1'   U R  -1     166.392  14.598 122.715  1.00 95.81           C  
-ANISOU26553  C1'   U R  -1     8911  17858   9636    121   1778  -1281       C  
-ATOM  26554  N1    U R  -1     164.915  14.503 122.790  1.00 95.58           N  
-ANISOU26554  N1    U R  -1     8933  17824   9560    111   1714  -1229       N  
-ATOM  26555  C2    U R  -1     164.191  14.728 121.634  1.00 97.08           C  
-ANISOU26555  C2    U R  -1     9173  18127   9586      9   1723  -1201       C  
-ATOM  26556  O2    U R  -1     164.710  15.001 120.566  1.00105.80           O  
-ANISOU26556  O2    U R  -1    10293  19328  10578    -73   1783  -1215       O  
-ATOM  26557  N3    U R  -1     162.829  14.624 121.773  1.00 90.21           N  
-ANISOU26557  N3    U R  -1     8334  17256   8685      4   1661  -1155       N  
-ATOM  26558  C4    U R  -1     162.131  14.323 122.924  1.00 84.93           C  
-ANISOU26558  C4    U R  -1     7652  16484   8136     88   1601  -1133       C  
-ATOM  26559  O4    U R  -1     160.901  14.265 122.888  1.00 80.30           O  
-ANISOU26559  O4    U R  -1     7113  15865   7534     66   1529  -1082       O  
-ATOM  26560  C5    U R  -1     162.949  14.100 124.075  1.00 87.53           C  
-ANISOU26560  C5    U R  -1     7942  16694   8622    190   1598  -1162       C  
-ATOM  26561  C6    U R  -1     164.279  14.196 123.970  1.00 92.69           C  
-ANISOU26561  C6    U R  -1     8563  17350   9305    198   1649  -1208       C  
-TER   26562        U R  -1                                                      
-HETATM26563 BR    BR A 401     150.359   4.631 187.870  1.00 94.40          BR  
-HETATM26564 BR    BR A 402     130.740  19.175 147.803  1.00136.66          BR  
-HETATM26565  C1  GOL C 401      82.208   1.787 167.455  1.00 84.18           C  
-HETATM26566  O1  GOL C 401      82.554   0.656 168.223  1.00 83.97           O  
-HETATM26567  C2  GOL C 401      82.431   1.486 165.977  1.00 84.13           C  
-HETATM26568  O2  GOL C 401      82.519   0.091 165.787  1.00 84.90           O  
-HETATM26569  C3  GOL C 401      83.725   2.144 165.515  1.00 82.01           C  
-HETATM26570  O3  GOL C 401      83.657   3.532 165.752  1.00 79.00           O  
-HETATM26571 BR    BR E 301     102.286  59.897 168.006  1.00101.92          BR  
-HETATM26572 BR    BR F 301     113.389   5.095 163.587  1.00119.91          BR  
-HETATM26573  C1  GOL G 301     157.722  -1.154 187.086  1.00 85.99           C  
-HETATM26574  O1  GOL G 301     159.095  -1.432 187.256  1.00 81.42           O  
-HETATM26575  C2  GOL G 301     156.900  -2.329 187.601  1.00 91.15           C  
-HETATM26576  O2  GOL G 301     156.417  -3.084 186.512  1.00 92.63           O  
-HETATM26577  C3  GOL G 301     155.728  -1.814 188.430  1.00 90.15           C  
-HETATM26578  O3  GOL G 301     155.054  -2.902 189.024  1.00 84.59           O  
-HETATM26579  O1  MES G 302     161.266  11.925 206.882  1.00111.08           O  
-HETATM26580  C2  MES G 302     162.266  11.179 206.190  1.00109.00           C  
-HETATM26581  C3  MES G 302     162.080  11.267 204.679  1.00107.66           C  
-HETATM26582  N4  MES G 302     160.691  10.936 204.391  1.00107.23           N  
-HETATM26583  C5  MES G 302     159.658  11.693 205.083  1.00107.69           C  
-HETATM26584  C6  MES G 302     159.941  11.502 206.567  1.00109.67           C  
-HETATM26585  C7  MES G 302     160.392  10.483 203.040  1.00109.37           C  
-HETATM26586  C8  MES G 302     159.121   9.651 203.163  1.00110.66           C  
-HETATM26587  S   MES G 302     158.621   9.162 201.654  1.00 87.62           S  
-HETATM26588  O1S MES G 302     159.484   8.059 201.174  1.00 84.63           O  
-HETATM26589  O2S MES G 302     158.702  10.300 200.710  1.00 96.71           O  
-HETATM26590  O3S MES G 302     157.223   8.688 201.732  1.00 77.88           O  
-HETATM26591 BR    BR H 401     131.753  38.445 203.328  1.00 75.28          BR  
-HETATM26592  C1  GOL H 402     133.547  50.010 204.217  1.00 77.15           C  
-HETATM26593  O1  GOL H 402     132.566  50.987 203.943  1.00 70.10           O  
-HETATM26594  C2  GOL H 402     133.516  48.928 203.143  1.00 77.89           C  
-HETATM26595  O2  GOL H 402     133.010  49.467 201.943  1.00 77.57           O  
-HETATM26596  C3  GOL H 402     134.924  48.394 202.905  1.00 72.80           C  
-HETATM26597  O3  GOL H 402     135.399  47.775 204.080  1.00 66.81           O  
-HETATM26598  C1  GOL H 403     119.843  44.168 198.137  1.00 74.92           C  
-HETATM26599  O1  GOL H 403     119.309  44.550 196.890  1.00 73.92           O  
-HETATM26600  C2  GOL H 403     118.746  44.187 199.196  1.00 74.77           C  
-HETATM26601  O2  GOL H 403     117.483  44.071 198.579  1.00 72.20           O  
-HETATM26602  C3  GOL H 403     118.949  43.015 200.147  1.00 77.06           C  
-HETATM26603  O3  GOL H 403     118.833  41.802 199.436  1.00 81.89           O  
-HETATM26604  C1  GOL H 404     145.855  37.710 200.432  1.00 64.95           C  
-HETATM26605  O1  GOL H 404     146.422  38.106 201.662  1.00 67.72           O  
-HETATM26606  C2  GOL H 404     146.093  38.797 199.391  1.00 62.72           C  
-HETATM26607  O2  GOL H 404     144.907  39.534 199.195  1.00 58.14           O  
-HETATM26608  C3  GOL H 404     146.517  38.162 198.073  1.00 66.58           C  
-HETATM26609  O3  GOL H 404     146.876  39.177 197.162  1.00 64.70           O  
-HETATM26610 BR    BR I 301     106.926   8.386 224.429  1.00 90.77          BR  
-HETATM26611 BR    BR J1101     122.844  22.342 130.795  1.00 76.54          BR  
-HETATM26612 BR    BR J1102     168.721  30.147 129.831  1.00106.94          BR  
-HETATM26613 BR    BR J1103     153.980  39.670 141.848  1.00110.90          BR  
-HETATM26614 BR    BR J1104     185.440  10.274 134.979  1.00137.52          BR  
-HETATM26615 MG    MG J1105     169.122  10.402 128.683  1.00 72.37          MG  
-HETATM26616 ZN    ZN J1106     159.039  60.407 147.375  1.00 62.53          ZN  
-HETATM26617  O   HOH A 501     149.364   2.199 182.155  1.00 42.42           O  
-HETATM26618  O   HOH A 502     143.371  22.317 168.936  1.00 45.72           O  
-HETATM26619  O   HOH A 503     151.663   9.821 160.352  1.00 35.34           O  
-HETATM26620  O   HOH A 504     139.046  -6.577 168.203  1.00 35.48           O  
-HETATM26621  O   HOH A 505     155.912  10.194 189.465  1.00 33.99           O  
-HETATM26622  O   HOH A 506     145.045  21.800 177.709  1.00 56.70           O  
-HETATM26623  O   HOH A 507     130.973   1.211 186.958  1.00 41.32           O  
-HETATM26624  O   HOH A 508     137.989  -0.220 184.125  1.00 42.87           O  
-HETATM26625  O   HOH A 509     142.063  15.063 199.657  1.00 57.24           O  
-HETATM26626  O   HOH A 510     139.608  14.920 199.669  1.00 55.32           O  
-HETATM26627  O   HOH A 511     147.438   9.282 169.035  1.00 43.76           O  
-HETATM26628  O   HOH A 512     154.190   8.368 188.344  1.00 39.46           O  
-HETATM26629  O   HOH A 513     136.426  22.582 164.114  1.00 37.30           O  
-HETATM26630  O   HOH A 514     130.753   2.171 163.819  1.00 46.08           O  
-HETATM26631  O   HOH A 515     140.447   1.912 154.292  1.00 30.13           O  
-HETATM26632  O   HOH A 516     133.232   3.906 178.092  1.00 43.25           O  
-HETATM26633  O   HOH A 517     138.579   4.320 188.496  1.00 42.23           O  
-HETATM26634  O   HOH A 518     146.723   5.024 187.438  1.00 49.51           O  
-HETATM26635  O   HOH A 519     150.232  29.226 187.709  1.00 32.22           O  
-HETATM26636  O   HOH A 520     161.380  14.792 159.547  1.00 65.59           O  
-HETATM26637  O   HOH A 521     148.276  10.619 176.858  1.00 41.71           O  
-HETATM26638  O   HOH A 522     131.965  -3.183 155.473  1.00 34.46           O  
-HETATM26639  O   HOH A 523     150.308  13.121 153.215  1.00 51.55           O  
-HETATM26640  O   HOH A 524     132.098   3.471 175.619  1.00 50.46           O  
-HETATM26641  O   HOH A 525     139.588   4.518 185.302  1.00 41.12           O  
-HETATM26642  O   HOH A 526     145.925  -8.162 174.033  1.00 53.51           O  
-HETATM26643  O   HOH A 527     149.827  12.756 179.286  1.00 23.78           O  
-HETATM26644  O   HOH A 528     130.877  -4.851 159.989  1.00 52.64           O  
-HETATM26645  O   HOH A 529     145.436  11.664 176.302  1.00 36.99           O  
-HETATM26646  O   HOH A 530     130.665   6.184 171.609  1.00 34.39           O  
-HETATM26647  O   HOH A 531     146.721  12.135 179.585  1.00 32.24           O  
-HETATM26648  O   HOH A 532     132.626  14.038 145.104  1.00 62.53           O  
-HETATM26649  O   HOH A 533     134.522   2.066 189.212  1.00 28.24           O  
-HETATM26650  O   HOH A 534     133.825  12.757 174.215  1.00 33.83           O  
-HETATM26651  O   HOH A 535     159.679  15.788 177.524  1.00 55.62           O  
-HETATM26652  O   HOH B 301     154.336  36.855 184.628  1.00 23.66           O  
-HETATM26653  O   HOH B 302     141.939  44.237 159.491  1.00 45.00           O  
-HETATM26654  O   HOH B 303     136.076  38.617 177.059  1.00 24.41           O  
-HETATM26655  O   HOH B 304     142.473  34.353 168.363  1.00 56.59           O  
-HETATM26656  O   HOH B 305     154.663  44.409 155.740  1.00 42.85           O  
-HETATM26657  O   HOH B 306     126.612  29.036 191.883  1.00 27.11           O  
-HETATM26658  O   HOH B 307     126.306  36.078 162.769  1.00 47.86           O  
-HETATM26659  O   HOH B 308     126.315  31.027 189.991  1.00 41.29           O  
-HETATM26660  O   HOH B 309     119.262  26.953 168.272  1.00 32.76           O  
-HETATM26661  O   HOH B 310     154.095  47.030 185.002  1.00 48.58           O  
-HETATM26662  O   HOH B 311     145.562  40.957 153.958  1.00 46.52           O  
-HETATM26663  O   HOH B 312     135.004  42.707 176.869  1.00 31.90           O  
-HETATM26664  O   HOH B 313     150.060  39.300 179.267  1.00 41.08           O  
-HETATM26665  O   HOH B 314     160.092  28.533 163.567  1.00 50.06           O  
-HETATM26666  O   HOH B 315     131.732  51.941 169.775  1.00 38.82           O  
-HETATM26667  O   HOH B 316     159.678  34.103 180.797  1.00 44.98           O  
-HETATM26668  O   HOH B 317     146.175  31.486 149.914  1.00 43.49           O  
-HETATM26669  O   HOH B 318     136.132  26.731 188.572  1.00 42.49           O  
-HETATM26670  O   HOH B 319     145.858  38.289 143.341  1.00 53.10           O  
-HETATM26671  O   HOH B 320     131.616  24.803 179.345  1.00 38.14           O  
-HETATM26672  O   HOH B 321     143.515  41.976 190.225  1.00 45.23           O  
-HETATM26673  O   HOH B 322     159.333  29.360 155.885  1.00 59.82           O  
-HETATM26674  O   HOH B 323     157.088  29.488 149.612  1.00 60.90           O  
-HETATM26675  O   HOH B 324     142.662  21.814 180.011  1.00 38.80           O  
-HETATM26676  O   HOH B 325     124.452  39.817 181.431  1.00 38.52           O  
-HETATM26677  O   HOH B 326     123.545  36.140 192.485  1.00 43.14           O  
-HETATM26678  O   HOH B 327     138.805  43.540 162.439  1.00 62.35           O  
-HETATM26679  O   HOH B 328     158.002  21.472 158.925  1.00 50.63           O  
-HETATM26680  O   HOH B 329     146.415  49.652 168.403  1.00 34.42           O  
-HETATM26681  O   HOH B 330     153.091  42.584 184.087  1.00 64.53           O  
-HETATM26682  O   HOH B 331     132.837  43.443 161.224  1.00 36.48           O  
-HETATM26683  O   HOH B 332     137.051  26.555 191.287  1.00 39.69           O  
-HETATM26684  O   HOH B 333     146.924  29.756 182.872  1.00 56.03           O  
-HETATM26685  O   HOH B 334     124.031  32.038 169.555  1.00 54.62           O  
-HETATM26686  O   HOH B 335     140.373  40.963 196.842  1.00 49.69           O  
-HETATM26687  O   HOH C 501     108.989   0.224 158.168  1.00 49.07           O  
-HETATM26688  O   HOH C 502     104.769  -6.363 159.553  1.00 50.97           O  
-HETATM26689  O   HOH C 503      92.550  -1.300 156.604  1.00 49.76           O  
-HETATM26690  O   HOH C 504     101.336  -8.558 175.642  1.00 44.85           O  
-HETATM26691  O   HOH C 505      93.293  -7.708 177.485  1.00 35.81           O  
-HETATM26692  O   HOH C 506     106.503  -7.097 150.308  1.00 50.60           O  
-HETATM26693  O   HOH C 507      84.771   6.515 159.629  1.00 42.03           O  
-HETATM26694  O   HOH C 508     105.713   8.028 181.568  1.00 38.52           O  
-HETATM26695  O   HOH C 509     103.884  -1.007 180.736  1.00 46.11           O  
-HETATM26696  O   HOH C 510      90.469   5.133 144.708  1.00 57.14           O  
-HETATM26697  O   HOH C 511      92.034  -4.286 179.253  1.00 57.00           O  
-HETATM26698  O   HOH C 512      86.572  -6.966 163.312  1.00 55.80           O  
-HETATM26699  O   HOH C 513      95.286 -11.933 174.388  1.00 48.68           O  
-HETATM26700  O   HOH C 514     102.556 -15.013 158.950  1.00 48.48           O  
-HETATM26701  O   HOH C 515      99.641  12.705 157.358  1.00 49.74           O  
-HETATM26702  O   HOH C 516      88.753   6.747 147.414  1.00 51.87           O  
-HETATM26703  O   HOH C 517      86.772 -14.913 183.632  1.00 55.67           O  
-HETATM26704  O   HOH C 518     116.987  18.144 132.881  1.00 47.83           O  
-HETATM26705  O   HOH C 519      92.104   0.990 184.787  1.00 63.95           O  
-HETATM26706  O   HOH C 520      88.517   7.254 166.558  1.00 44.10           O  
-HETATM26707  O   HOH D 301     121.371 -18.360 197.819  1.00 38.09           O  
-HETATM26708  O   HOH D 302     129.275  -8.615 199.472  1.00 37.56           O  
-HETATM26709  O   HOH D 303     129.302   6.715 194.215  1.00 25.50           O  
-HETATM26710  O   HOH D 304     129.560  -0.776 185.488  1.00 24.56           O  
-HETATM26711  O   HOH D 305     129.299   2.318 199.475  1.00 26.31           O  
-HETATM26712  O   HOH D 306     116.871  -0.537 190.793  1.00 49.86           O  
-HETATM26713  O   HOH D 307     124.329 -16.515 182.871  1.00 60.78           O  
-HETATM26714  O   HOH D 308     107.807 -20.638 165.023  1.00 52.38           O  
-HETATM26715  O   HOH D 309      98.494 -23.356 169.867  1.00 48.28           O  
-HETATM26716  O   HOH D 310     130.351   9.518 194.801  1.00 40.73           O  
-HETATM26717  O   HOH D 311     111.586  -4.507 201.110  1.00 44.01           O  
-HETATM26718  O   HOH D 312     119.443   1.752 196.945  1.00 38.24           O  
-HETATM26719  O   HOH D 313     134.649  -6.816 193.758  1.00 55.07           O  
-HETATM26720  O   HOH D 314     124.594  -3.533 168.581  1.00 38.76           O  
-HETATM26721  O   HOH D 315     124.723  -2.311 166.178  1.00 54.34           O  
-HETATM26722  O   HOH D 316     124.055   4.293 177.271  1.00 40.45           O  
-HETATM26723  O   HOH D 317     137.002  -1.471 191.655  1.00 43.40           O  
-HETATM26724  O   HOH D 318     136.987  -6.712 187.089  1.00 35.37           O  
-HETATM26725  O   HOH D 319     136.727 -20.152 178.018  1.00 31.18           O  
-HETATM26726  O   HOH D 320     112.270 -16.270 190.622  1.00 48.20           O  
-HETATM26727  O   HOH D 321     133.162 -13.379 193.924  1.00 24.52           O  
-HETATM26728  O   HOH D 322     117.918   3.539 203.689  1.00 58.79           O  
-HETATM26729  O   HOH D 323     113.063   0.075 199.550  1.00 44.18           O  
-HETATM26730  O   HOH D 324     130.921  -6.404 195.833  1.00 46.88           O  
-HETATM26731  O   HOH D 325     106.512  -9.822 168.900  1.00 39.50           O  
-HETATM26732  O   HOH D 326     114.904  -7.232 172.872  1.00 35.92           O  
-HETATM26733  O   HOH D 327     131.484  -2.868 167.553  1.00 46.01           O  
-HETATM26734  O   HOH D 328     122.457  12.592 194.760  1.00 43.12           O  
-HETATM26735  O   HOH D 329     129.069 -12.607 193.203  1.00 48.11           O  
-HETATM26736  O   HOH D 330     121.433  -0.217 167.703  1.00 40.71           O  
-HETATM26737  O   HOH D 331     129.258  -6.410 164.964  1.00 59.00           O  
-HETATM26738  O   HOH D 332     129.962   3.331 173.576  1.00 49.23           O  
-HETATM26739  O   HOH D 333     122.861   2.253 167.397  1.00 53.58           O  
-HETATM26740  O   HOH D 334     127.022  -1.008 159.198  1.00 39.58           O  
-HETATM26741  O   HOH D 335     111.770  -5.125 183.534  1.00 55.39           O  
-HETATM26742  O   HOH D 336     119.283   2.348 185.416  1.00 36.38           O  
-HETATM26743  O   HOH D 337     139.921 -20.263 200.171  1.00 50.74           O  
-HETATM26744  O   HOH D 338     115.288 -10.335 168.089  1.00 36.11           O  
-HETATM26745  O   HOH E 401     110.573  38.093 199.374  1.00 40.69           O  
-HETATM26746  O   HOH E 402     122.777  43.816 154.488  1.00 33.81           O  
-HETATM26747  O   HOH E 403     107.355  42.420 186.206  1.00 56.02           O  
-HETATM26748  O   HOH E 404     106.202  51.767 180.081  1.00 44.38           O  
-HETATM26749  O   HOH E 405     113.022  48.515 185.505  1.00 36.43           O  
-HETATM26750  O   HOH E 406     115.450  57.595 169.357  1.00 48.89           O  
-HETATM26751  O   HOH E 407     130.980  41.106 161.585  1.00 36.37           O  
-HETATM26752  O   HOH E 408     113.363  56.703 189.865  1.00 28.70           O  
-HETATM26753  O   HOH E 409     120.156  40.993 163.965  1.00 45.13           O  
-HETATM26754  O   HOH E 410     112.762  49.778 192.313  1.00 34.98           O  
-HETATM26755  O   HOH E 411     110.071  62.823 184.824  1.00 50.45           O  
-HETATM26756  O   HOH E 412     115.490  53.996 158.987  1.00 47.90           O  
-HETATM26757  O   HOH E 413     115.269  57.048 187.812  1.00 36.62           O  
-HETATM26758  O   HOH E 414     113.658  49.771 189.342  1.00 46.49           O  
-HETATM26759  O   HOH E 415     114.911  37.867 200.205  1.00 59.18           O  
-HETATM26760  O   HOH E 416     117.993  57.502 168.025  1.00 31.98           O  
-HETATM26761  O   HOH E 417      96.761  44.846 197.811  1.00 50.89           O  
-HETATM26762  O   HOH E 418      93.943  55.317 170.096  1.00 51.11           O  
-HETATM26763  O   HOH E 419     108.496  42.926 207.327  1.00 41.31           O  
-HETATM26764  O   HOH E 420     111.340  50.647 197.819  1.00 48.71           O  
-HETATM26765  O   HOH E 421     106.205  37.930 191.790  1.00 46.42           O  
-HETATM26766  O   HOH E 422     123.506  48.385 147.703  1.00 55.70           O  
-HETATM26767  O   HOH E 423     119.067  33.659 177.278  1.00 42.52           O  
-HETATM26768  O   HOH F 401      90.612  13.740 187.706  1.00 54.16           O  
-HETATM26769  O   HOH F 402     101.432  31.213 192.273  1.00 39.15           O  
-HETATM26770  O   HOH F 403      88.850  43.847 168.668  1.00 54.96           O  
-HETATM26771  O   HOH F 404      74.953  33.743 185.231  1.00 59.32           O  
-HETATM26772  O   HOH F 405      97.181  14.329 182.844  1.00 58.29           O  
-HETATM26773  O   HOH F 406     102.060  14.642 165.520  1.00 54.88           O  
-HETATM26774  O   HOH F 407     109.052   6.824 169.410  1.00 51.76           O  
-HETATM26775  O   HOH F 408     106.160  33.232 200.982  1.00 63.24           O  
-HETATM26776  O   HOH F 409     101.082  35.513 187.372  1.00 49.47           O  
-HETATM26777  O   HOH F 410     102.034  31.339 189.440  1.00 49.13           O  
-HETATM26778  O   HOH F 411      75.594  24.266 175.343  1.00 65.73           O  
-HETATM26779  O   HOH F 412      83.723  31.705 173.789  1.00 42.79           O  
-HETATM26780  O   HOH F 413      73.236  30.765 180.481  1.00 50.52           O  
-HETATM26781  O   HOH F 414     110.648  22.002 194.323  1.00 47.44           O  
-HETATM26782  O   HOH F 415      91.609  22.658 199.231  1.00 62.39           O  
-HETATM26783  O   HOH G 401     140.979 -11.497 194.768  1.00 46.58           O  
-HETATM26784  O   HOH G 402     131.863  -7.524 198.593  1.00 41.50           O  
-HETATM26785  O   HOH G 403     136.517  10.523 224.200  1.00 38.44           O  
-HETATM26786  O   HOH G 404     121.098 -23.460 198.988  1.00 55.35           O  
-HETATM26787  O   HOH G 405     144.223  -5.646 193.011  1.00 33.78           O  
-HETATM26788  O   HOH G 406     134.240   0.456 200.295  1.00 36.73           O  
-HETATM26789  O   HOH G 407     145.302   8.288 217.578  1.00 54.63           O  
-HETATM26790  O   HOH G 408     153.444  15.788 206.541  1.00 43.96           O  
-HETATM26791  O   HOH G 409     129.593  -5.597 211.235  1.00 76.73           O  
-HETATM26792  O   HOH G 410     130.730 -14.204 195.045  1.00 50.67           O  
-HETATM26793  O   HOH G 411     141.307   5.437 201.958  1.00 43.52           O  
-HETATM26794  O   HOH G 412     132.989   7.804 214.951  1.00 58.40           O  
-HETATM26795  O   HOH G 413     134.793 -15.407 194.318  1.00 38.66           O  
-HETATM26796  O   HOH G 414     154.072   6.451 211.270  1.00 53.08           O  
-HETATM26797  O   HOH G 415     169.028  -5.914 200.239  1.00 56.74           O  
-HETATM26798  O   HOH G 416     136.026 -26.774 201.810  1.00 51.87           O  
-HETATM26799  O   HOH G 417     139.714   4.135 196.728  1.00 25.61           O  
-HETATM26800  O   HOH G 418     147.375  12.185 203.337  1.00 41.54           O  
-HETATM26801  O   HOH G 419     163.391  10.841 200.224  1.00 35.07           O  
-HETATM26802  O   HOH H 501     142.222  44.315 190.877  1.00 42.58           O  
-HETATM26803  O   HOH H 502     143.411  52.437 196.658  1.00 54.03           O  
-HETATM26804  O   HOH H 503     152.839  54.195 201.559  1.00 36.78           O  
-HETATM26805  O   HOH H 504     140.288  47.436 192.550  1.00 42.28           O  
-HETATM26806  O   HOH H 505     114.058  63.918 175.287  1.00 53.18           O  
-HETATM26807  O   HOH H 506     151.970  45.086 185.610  1.00 46.65           O  
-HETATM26808  O   HOH H 507     120.596  72.240 191.613  1.00 47.38           O  
-HETATM26809  O   HOH H 508     112.319  61.645 182.386  1.00 45.28           O  
-HETATM26810  O   HOH H 509     111.439  64.655 182.351  1.00 52.23           O  
-HETATM26811  O   HOH H 510     120.801  36.946 198.400  1.00 34.47           O  
-HETATM26812  O   HOH H 511     117.453  61.538 192.713  1.00 66.32           O  
-HETATM26813  O   HOH H 512     137.338  42.721 211.792  1.00 49.53           O  
-HETATM26814  O   HOH H 513     122.517  53.708 215.961  1.00 50.93           O  
-HETATM26815  O   HOH H 514     125.002  52.874 215.984  1.00 60.43           O  
-HETATM26816  O   HOH H 515     136.018  52.869 206.858  1.00 55.39           O  
-HETATM26817  O   HOH H 516     118.441  34.453 221.668  1.00 53.39           O  
-HETATM26818  O   HOH H 517     110.981  49.805 200.439  1.00 45.06           O  
-HETATM26819  O   HOH H 518     125.893  38.842 201.623  1.00 63.11           O  
-HETATM26820  O   HOH H 519     153.957  57.067 198.941  1.00 43.25           O  
-HETATM26821  O   HOH H 520     116.364  40.904 217.430  1.00 50.95           O  
-HETATM26822  O   HOH H 521     113.362  43.046 216.347  1.00 61.19           O  
-HETATM26823  O   HOH H 522     118.656  52.342 196.147  1.00 48.23           O  
-HETATM26824  O   HOH H 523     132.840  41.003 201.503  1.00 62.22           O  
-HETATM26825  O   HOH I 401     121.343   5.097 215.296  1.00 56.65           O  
-HETATM26826  O   HOH I 402      75.439  34.148 196.051  1.00 49.62           O  
-HETATM26827  O   HOH I 403     117.575  -4.168 203.909  1.00 45.11           O  
-HETATM26828  O   HOH I 404     123.099   7.306 215.700  1.00 42.50           O  
-HETATM26829  O   HOH I 405     119.610  11.718 201.037  1.00 52.95           O  
-HETATM26830  O   HOH I 406     107.755   0.063 203.014  1.00 33.72           O  
-HETATM26831  O   HOH J1201     138.662 -13.718 106.616  1.00 61.30           O  
-HETATM26832  O   HOH J1202     130.683  33.180 114.573  1.00 45.01           O  
-HETATM26833  O   HOH J1203     146.571  28.893 114.549  1.00 57.44           O  
-HETATM26834  O   HOH J1204     159.659  24.997 127.804  1.00 50.14           O  
-HETATM26835  O   HOH J1205     126.262  43.762 122.167  1.00 39.49           O  
-HETATM26836  O   HOH J1206     170.415  -5.139 147.805  1.00 51.81           O  
-HETATM26837  O   HOH J1207     157.856  23.443 150.108  1.00 43.21           O  
-HETATM26838  O   HOH J1208     126.087  30.982 143.842  1.00 55.41           O  
-HETATM26839  O   HOH J1209     152.582  57.809 152.640  1.00 35.20           O  
-HETATM26840  O   HOH J1210     143.485  59.092 145.961  1.00 65.97           O  
-HETATM26841  O   HOH J1211     141.439  57.688 147.320  1.00 58.01           O  
-HETATM26842  O   HOH J1212     150.262  21.686 114.976  1.00 59.30           O  
-HETATM26843  O   HOH J1213     180.052   0.093 138.016  1.00 47.13           O  
-HETATM26844  O   HOH J1214     128.743  38.515 126.423  1.00 50.83           O  
-HETATM26845  O   HOH J1215     133.099  40.269 123.185  1.00 51.86           O  
-HETATM26846  O   HOH J1216     154.854  49.116 143.776  1.00 59.98           O  
-HETATM26847  O   HOH J1217     143.402   4.005 132.438  1.00 52.03           O  
-HETATM26848  O   HOH J1218     115.236  26.178 127.574  1.00 64.40           O  
-HETATM26849  O   HOH J1219     165.689  15.436 142.068  1.00 46.93           O  
-HETATM26850  O   HOH J1220     159.475  -2.536 142.007  1.00 38.47           O  
-HETATM26851  O   HOH J1221     165.987  28.383 144.481  1.00 64.56           O  
-HETATM26852  O   HOH J1222     163.954  17.215 148.069  1.00 42.76           O  
-HETATM26853  O   HOH J1223     148.888  12.418 150.281  1.00 29.00           O  
-HETATM26854  O   HOH J1224     144.618  46.803 147.151  1.00 50.63           O  
-HETATM26855  O   HOH J1225     185.907   8.203 143.279  1.00 55.67           O  
-HETATM26856  O   HOH J1226     154.578  43.232 141.653  1.00 57.05           O  
-HETATM26857  O   HOH J1227     164.426   2.844 149.675  1.00 47.52           O  
-HETATM26858  O   HOH K 701      85.329  10.005 169.743  1.00 56.37           O  
-HETATM26859  O   HOH K 702      81.422  10.325 169.157  1.00 66.61           O  
-HETATM26860  O   HOH R 101     155.069   9.698 126.598  1.00 59.17           O  
-CONECT1627016746                                                                
-CONECT1674616270                                                                
-CONECT1827426616                                                                
-CONECT1831126616                                                                
-CONECT1833326616                                                                
-CONECT1939626616                                                                
-CONECT2185326615                                                                
-CONECT2191626615                                                                
-CONECT2191726615                                                                
-CONECT2653026615                                                                
-CONECT2654326615                                                                
-CONECT265652656626567                                                           
-CONECT2656626565                                                                
-CONECT26567265652656826569                                                      
-CONECT2656826567                                                                
-CONECT265692656726570                                                           
-CONECT2657026569                                                                
-CONECT265732657426575                                                           
-CONECT2657426573                                                                
-CONECT26575265732657626577                                                      
-CONECT2657626575                                                                
-CONECT265772657526578                                                           
-CONECT2657826577                                                                
-CONECT265792658026584                                                           
-CONECT265802657926581                                                           
-CONECT265812658026582                                                           
-CONECT26582265812658326585                                                      
-CONECT265832658226584                                                           
-CONECT265842657926583                                                           
-CONECT265852658226586                                                           
-CONECT265862658526587                                                           
-CONECT2658726586265882658926590                                                 
-CONECT2658826587                                                                
-CONECT2658926587                                                                
-CONECT2659026587                                                                
-CONECT265922659326594                                                           
-CONECT2659326592                                                                
-CONECT26594265922659526596                                                      
-CONECT2659526594                                                                
-CONECT265962659426597                                                           
-CONECT2659726596                                                                
-CONECT265982659926600                                                           
-CONECT2659926598                                                                
-CONECT26600265982660126602                                                      
-CONECT2660126600                                                                
-CONECT266022660026603                                                           
-CONECT2660326602                                                                
-CONECT266042660526606                                                           
-CONECT2660526604                                                                
-CONECT26606266042660726608                                                      
-CONECT2660726606                                                                
-CONECT266082660626609                                                           
-CONECT2660926608                                                                
-CONECT2661521853219162191726530                                                 
-CONECT2661526543                                                                
-CONECT2661618274183111833319396                                                 
-MASTER     1145    0   18   91  190    0   21    626829   12   56  302          
-END                                                                             
diff --git a/benchmark/exosome/data/4_imp.txt b/benchmark/exosome/data/4_imp.txt
deleted file mode 100755
index c9f6ae123d56b3082ddc6e63b6052684d9efd1f1..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/4_imp.txt
+++ /dev/null
@@ -1,4 +0,0 @@
-|0|152036|142.694 205.789 195.199|115.931 -34.41 76.3613 -34.41 111.085 -39.337 76.3613 0 122.656|
-|1|103293|190.588 179.205 197.641|63.8507 -20.2256 0.780798 -20.2256 78.8954 23.5742 0.780798 0 104.91|
-|2|282325|147.653 156.744 137.179|311.271 77.9407 -238.498 77.9407 213.681 -39.2822 -238.498 0 397.62|
-|3|210492|185.427 131.923 165.12|275.302 68.959 -84.4037 68.959 434.612 -2.82779 -84.4037 0 131.011|
diff --git a/benchmark/exosome/data/512_imp.txt b/benchmark/exosome/data/512_imp.txt
deleted file mode 100755
index 9c156ea57bd203f17500a1d74207f415477b3ad7..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/512_imp.txt
+++ /dev/null
@@ -1,512 +0,0 @@
-|0|1275.97|130.572 217.437 182.965|18.6959 1.18005 -3.51272 1.18005 18.3056 5.22465 -3.51272 0 22.9691|
-|1|1180.87|131.524 216.555 184.729|21.4746 0.853725 -1.63022 0.853725 20.3569 3.33606 -1.63022 0 22.9027|
-|2|1944.91|129.729 212.714 182.496|15.1696 1.19444 -3.38659 1.19444 30.7911 6.85244 -3.38659 0 27.3734|
-|3|1566.14|130.685 212.184 181.984|16.8576 1.26156 -3.61512 1.26156 31.7081 7.27719 -3.61512 0 30.2032|
-|4|1641.06|129.1 212.425 180.728|13.7417 1.74923 -5.0413 1.74923 30.023 9.24076 -5.0413 0 28.2916|
-|5|1625.05|128.792 213.694 179.594|13.0946 1.79944 -6.60853 1.79944 27.0481 10.0398 -6.60853 0 27.5816|
-|6|1429.36|144.09 214.063 186.427|19.1621 -2.57354 6.14799 -2.57354 22.7819 3.51676 6.14799 0 28.9455|
-|7|1243.22|143.297 212.841 187.923|23.6339 -2.24325 8.14895 -2.24325 25.6856 1.0437 8.14895 0 30.7507|
-|8|1353.1|141.984 212.316 188.875|27.2134 -1.4966 6.03945 -1.4966 27.4886 0.25404 6.03945 0 31.1208|
-|9|1228.17|143.579 211.819 189.93|27.3638 -2.04508 9.2344 -2.04508 27.9323 -1.49283 9.2344 0 29.9399|
-|10|1186.78|140.636 211.378 191.084|32.364 -0.167058 3.34081 -0.167058 28.7696 -0.00971547 3.34081 0 33.9368|
-|11|1506.43|141.359 211.185 191.72|35.0849 -1.04216 5.914 -1.04216 29.3988 -1.05506 5.914 0 32.2539|
-|12|1147.28|142.137 210.915 191.474|33.7598 -0.774446 7.25789 -0.774446 29.0871 -1.62783 7.25789 0 31.019|
-|13|979.441|144.05 210.342 192.05|33.9989 -1.40151 10.3029 -1.40151 29.5888 -2.54555 10.3029 0 26.8108|
-|14|137.365|193.909 189.126 207.224|29.8864 -12.8856 4.07019 -12.8856 16.6236 -3.8081 4.07019 0 18.6256|
-|15|101.66|193.868 189.885 208.818|29.8812 -12.7467 3.72268 -12.7467 14.6199 -3.55964 3.72268 0 14.1489|
-|16|996.205|193.321 189.03 197.583|27.0513 -11.0523 3.2498 -11.0523 15.4232 1.82606 3.2498 0 44.358|
-|17|1208.59|193.507 187.452 198.185|29.9647 -11.9318 5.36431 -11.9318 19.1042 1.35744 5.36431 0 47.6605|
-|18|1232.07|192.702 184.297 196.836|32.9499 -11.766 6.71667 -11.766 28.0619 3.40237 6.71667 0 56.9175|
-|19|1320.9|192.408 184.578 195.055|32.8042 -11.5784 7.98282 -11.5784 27.1407 4.59286 7.98282 0 58.6169|
-|20|963.774|195.782 182.787 196.44|25.2171 -10.4268 6.664 -10.4268 28.3437 3.83211 6.664 0 55.8871|
-|21|1172.71|193.229 183.947 195.449|29.9948 -11.2641 6.83371 -11.2641 28.3537 4.26859 6.83371 0 57.3196|
-|22|1601.44|162.261 121.225 171.528|56.0348 -0.0989636 1.46261 -0.0989636 30.6258 2.37132 1.46261 0 43.1162|
-|23|1713.46|164.822 120.256 169.437|48.983 -1.87975 -5.67372 -1.87975 30.282 0.215839 -5.67372 0 45.211|
-|24|1064.97|192.126 184.264 192.515|34.2436 -11.3341 14.8885 -11.3341 28.1243 8.24006 14.8885 0 68.1269|
-|25|837.656|189.925 186.379 189.355|38.9516 -9.75719 27.184 -9.75719 21.0713 2.8216 27.184 0 70.6176|
-|26|1110.16|192.371 183.794 193.014|33.4108 -12.1112 11.5953 -12.1112 31.0503 8.39344 11.5953 0 65.5841|
-|27|1125.38|192.563 183.348 194.261|32.7495 -11.8543 8.37976 -11.8543 32.2882 6.96882 8.37976 0 59.2233|
-|28|1195.47|192.769 182.523 194.564|33.1397 -12.0817 7.42999 -12.0817 34.4306 4.9485 7.42999 0 55.375|
-|29|1360.39|192.731 182.908 193.843|33.1971 -12.398 8.90735 -12.398 33.6812 6.38568 8.90735 0 59.3584|
-|30|1156.88|192.336 182.515 193.922|33.1535 -11.822 5.82973 -11.822 34.3296 3.88055 5.82973 0 49.5577|
-|31|1073.66|193.027 181.964 194.678|32.731 -11.4509 7.029 -11.4509 34.8108 3.26784 7.029 0 51.5679|
-|32|151.535|200.24 183.465 210.967|10.813 -0.690069 -2.05972 -0.690069 14.0368 0.835907 -2.05972 0 9.76546|
-|33|179.798|200.011 181.25 210.597|10.9737 0.991071 -1.80912 0.991071 15.5773 2.13341 -1.80912 0 9.90396|
-|34|167.433|198.674 181.411 209.991|13.9857 0.415035 -2.2237 0.415035 18.5183 2.58354 -2.2237 0 11.7361|
-|35|152.637|198.419 183.557 210.272|14.6032 -1.3706 -2.19972 -1.3706 17.2113 1.02529 -2.19972 0 11.6778|
-|36|189.491|197.986 185.087 211|15.3216 -2.1347 -1.52554 -2.1347 14.4004 -0.618678 -1.52554 0 10.1772|
-|37|167.022|199.607 183.767 210.872|12.4786 -1.0528 -1.79875 -1.0528 14.5199 0.28795 -1.79875 0 10.0417|
-|38|138.764|196.717 185.948 211.05|17.8355 -3.93758 -0.651997 -3.93758 14.4114 -1.55765 -0.651997 0 9.96217|
-|39|111.231|198.082 186.799 210.843|15.4706 -4.64365 -0.648976 -4.64365 12.0233 -1.27548 -0.648976 0 10.0592|
-|40|372.539|201.449 178.903 200.773|7.62194 -1.53668 -0.622129 -1.53668 23.998 8.90017 -0.622129 0 34.3737|
-|41|391.324|200.962 178.865 202.178|8.79202 -1.2939 -1.70427 -1.2939 24.8045 9.49038 -1.70427 0 33.2075|
-|42|369.308|199.62 179.656 202.877|11.5639 -2.22847 -2.39264 -2.22847 26.9629 8.50323 -2.39264 0 32.8813|
-|43|375.498|200.415 179.689 201.416|9.69325 -2.41974 -1.42143 -2.41974 25.8221 8.07388 -1.42143 0 35.2868|
-|44|871.604|157.746 119.963 164.974|53.4004 -2.27818 -4.49861 -2.27818 18.9164 -6.9275 -4.49861 0 43.6398|
-|45|665.092|154.397 123.722 155.611|32.7172 -2.40723 -7.29579 -2.40723 10.5889 -6.98476 -7.29579 0 44.1872|
-|46|422.878|198.502 180.711 203.22|14.1875 -3.76344 -2.42781 -3.76344 28.5582 7.58054 -2.42781 0 32.4659|
-|47|415.919|199.45 180.738 201.904|11.9518 -3.84357 -1.73536 -3.84357 27.2173 7.3844 -1.73536 0 35.5134|
-|48|352.359|198.109 180.311 203.673|15.3849 -3.04072 -2.60981 -3.04072 28.7797 6.92094 -2.60981 0 30.2387|
-|49|310.128|197.497 181.887 205.765|16.5695 -3.78056 -2.22719 -3.78056 27.3665 5.57659 -2.22719 0 25.6544|
-|50|1159.71|129.742 207.904 179.922|14.4213 -2.43681 -4.22974 -2.43681 26.8626 5.13097 -4.22974 0 29.2015|
-|51|1334.75|130.879 207.482 179.666|16.5093 -2.12584 -4.0132 -2.12584 26.4232 3.89319 -4.0132 0 30.5246|
-|52|632.971|129.091 203.691 175.909|11.4629 -1.32811 -3.65782 -1.32811 15.661 -1.07077 -3.65782 0 21.6196|
-|53|817.732|128.597 205.702 178.32|11.2852 -1.78842 -3.38846 -1.78842 20.6072 1.26458 -3.38846 0 23.4591|
-|54|755.062|196.148 172.383 191.59|19.3538 -2.74716 -4.59696 -2.74716 51.9824 21.8873 -4.59696 0 62.3819|
-|55|582.236|198.147 168.328 189.902|16.1205 -3.6869 -8.59699 -3.6869 49.5201 25.1095 -8.59699 0 64.1206|
-|56|904.694|195.091 173.17 192.159|22.25 -2.71521 -2.18954 -2.71521 53.28 17.6368 -2.18954 0 55.6305|
-|57|873.342|195.228 172.869 191.067|22.5377 -5.71355 -5.28627 -5.71355 55.9054 22.0901 -5.28627 0 64.2219|
-|58|982.759|198.683 172.45 194.956|13.4216 1.17446 -3.04136 1.17446 41.0341 18.3855 -3.04136 0 50.5439|
-|59|806.068|199.433 169.203 194.104|11.7919 2.1443 -4.60954 2.1443 41.8574 22.98 -4.60954 0 52.3438|
-|60|941.799|197.795 175.047 195.209|15.4616 -0.746043 -1.17966 -0.746043 39.7974 14.1198 -1.17966 0 52.3724|
-|61|964.983|197.107 173.713 196.458|17.2417 -0.219877 -3.43576 -0.219877 44.1721 18.3232 -3.43576 0 51.578|
-|62|674.279|194.49 172.652 188.079|25.5463 -9.00955 -5.60489 -9.00955 53.5952 20.9706 -5.60489 0 75.9608|
-|63|699.413|194.287 173.038 190.146|25.4072 -6.51575 -3.7187 -6.51575 51.9429 17.7568 -3.7187 0 66.5058|
-|64|725.403|194.082 173.193 190.21|26.002 -7.4734 -4.95004 -7.4734 52.0749 16.9384 -4.95004 0 64.3122|
-|65|804.655|194.224 173.302 191.691|25.4915 -4.10101 -1.51323 -4.10101 49.7791 13.7806 -1.51323 0 55.6271|
-|66|1813.5|169.327 117.165 165.421|41.1881 -4.52605 -4.15886 -4.52605 22.445 0.231831 -4.15886 0 32.2817|
-|67|1665.12|167.869 114.812 169.471|40.2949 -1.6381 -4.19782 -1.6381 16.1659 3.09681 -4.19782 0 28.8058|
-|68|604.785|194.567 169.325 186.774|25.3139 -6.26286 -4.93836 -6.26286 44.5261 11.7531 -4.93836 0 63.9022|
-|69|606.434|194.494 168.939 189.005|25.2001 -3.61452 -3.07013 -3.61452 42.6074 11.8623 -3.07013 0 56.3169|
-|70|573.563|196.364 162.429 177.681|27.2483 -6.93734 -0.951174 -6.93734 29.978 7.42437 -0.951174 0 52.1146|
-|71|608.049|195.409 165.072 184.784|25.3178 -5.39858 -4.03273 -5.39858 35.0097 7.13713 -4.03273 0 51.7319|
-|72|338.218|158.348 167.231 168.284|13.7658 -4.16839 -3.7302 -4.16839 15.5617 0.686001 -3.7302 0 18.574|
-|73|314.478|162.027 171.139 166.479|16.2067 -1.59587 -0.240692 -1.59587 15.5031 -0.34068 -0.240692 0 17.961|
-|74|124.103|157.478 175.562 163.064|11.5635 2.64654 -4.03395 2.64654 11.115 -1.61132 -4.03395 0 8.20466|
-|75|385.439|159.081 171.602 164.289|13.2202 0.895529 -4.6911 0.895529 21.1127 -1.30532 -4.6911 0 12.3421|
-|76|335.371|165.07 177.279 164.638|21.5416 1.80831 1.34063 1.80831 25.5848 -6.78037 1.34063 0 18.9023|
-|77|368.663|166.199 178.349 162.946|20.824 -1.57614 -0.891351 -1.57614 27.7039 -3.33942 -0.891351 0 18.4922|
-|78|376.805|163.664 182.591 163.153|13.7391 -2.45158 -0.825305 -2.45158 21.0404 1.03304 -0.825305 0 13.3992|
-|79|356.505|163.779 180.093 164.375|16.0172 1.76309 2.07056 1.76309 22.109 -0.0549832 2.07056 0 13.1007|
-|80|439.243|194.351 175.516 184.758|23.0897 -4.9283 6.93951 -4.9283 25.1535 4.60434 6.93951 0 82.1778|
-|81|481.436|194.076 175.086 186.779|24.8277 -8.19987 1.24379 -8.19987 36.7646 9.04182 1.24379 0 76.0978|
-|82|487.851|193.932 175.139 187.069|25.2184 -9.08606 0.168163 -9.08606 39.1716 9.83952 0.168163 0 73.3884|
-|83|639.235|193.392 174.412 188.358|27.188 -12.6577 -5.53956 -12.6577 51.3695 12.699 -5.53956 0 63.1319|
-|84|586.945|193.283 173.764 188.61|28.0441 -13.752 -7.62958 -13.752 55.3294 14.2143 -7.62958 0 58.5689|
-|85|534.291|193.901 174.22 187.705|25.8832 -10.4876 -2.51747 -10.4876 48.1222 13.6996 -2.51747 0 69.8558|
-|86|626.962|191.527 175.376 189.722|28.2873 -12.7567 -8.77298 -12.7567 53.8919 10.0526 -8.77298 0 40.0119|
-|87|629.824|193.105 173.8 189.029|28.1647 -13.2047 -7.61002 -13.2047 55.3001 12.4576 -7.61002 0 53.0105|
-|88|1811.18|173.633 119.109 167.694|52.4754 -5.46979 3.20867 -5.46979 28.6773 -0.0679122 3.20867 0 42.3619|
-|89|1971.66|171.932 119.785 167.769|49.76 -7.04631 -1.95507 -7.04631 30.2877 2.33576 -1.95507 0 42.5719|
-|90|630.959|194.578 169.661 176.129|24.4329 -8.89782 0.892896 -8.89782 52.0683 7.5742 0.892896 0 61.4954|
-|91|594.14|195.202 169.837 176.784|25.7678 -8.74894 -4.91118 -8.74894 49.1213 -3.47335 -4.91118 0 64.5446|
-|92|650.761|193.578 170.439 174.475|20.8955 -3.87912 2.5258 -3.87912 46.2284 1.01689 2.5258 0 55.9835|
-|93|596.589|191.734 170.202 173.3|15.6451 0.898486 3.32492 0.898486 43.2601 4.03077 3.32492 0 42.7282|
-|94|551.948|194.414 170.589 177.422|24.1008 -8.60122 1.29504 -8.60122 49.2996 6.81366 1.29504 0 67.4149|
-|95|471.765|195.288 170.141 179.122|27.4508 -13.4505 -8.0032 -13.4505 53.082 7.5178 -8.0032 0 70.8799|
-|96|466.07|196.188 169.132 179.756|32.9801 -18.5616 -20.0109 -18.5616 56.5771 10.0146 -20.0109 0 68.9187|
-|97|493.51|195.441 170.168 178.831|28.758 -14.8334 -10.8494 -14.8334 53.6392 7.80506 -10.8494 0 71.9425|
-|98|1943.27|135.614 209.22 178.71|24.507 1.22183 3.78087 1.22183 29.2942 4.61334 3.78087 0 25.2075|
-|99|2148.49|135.635 209.993 178.808|24.1917 0.547549 3.57769 0.547549 30.1031 5.80347 3.57769 0 25.5323|
-|100|1795.82|136.108 210.857 174.642|18.5748 -1.6447 4.19119 -1.6447 25.4607 8.2877 4.19119 0 18.8548|
-|101|2003.17|136.127 209.337 176.9|22.7311 -0.113786 4.77315 -0.113786 26.4531 6.48515 4.77315 0 21.921|
-|102|1475.24|192.171 176.602 203.256|35.8278 4.25957 0.404208 4.25957 36.7121 10.4614 0.404208 0 25.367|
-|103|1239.74|193.921 176.688 203.235|31.6048 3.74211 -1.09543 3.74211 35.3701 10.1136 -1.09543 0 25.8643|
-|104|1405.35|194.662 175.104 203.046|29.2572 5.43351 -1.8771 5.43351 32.5897 10.0591 -1.8771 0 24.3193|
-|105|1453.01|195.958 173.049 203.212|25.0143 6.52395 -2.1415 6.52395 30.413 10.6699 -2.1415 0 22.1772|
-|106|1418.96|189.259 178.9 205.611|39.5745 2.80326 4.5587 2.80326 39.5345 10.0318 4.5587 0 19.7588|
-|107|1258.75|190.464 179.053 204.611|39.6114 1.93291 2.89785 1.93291 39.4429 9.7929 2.89785 0 22.4758|
-|108|1768.32|189.69 177.985 203.12|41.731 2.45296 2.80075 2.45296 40.1901 10.406 2.80075 0 25.9856|
-|109|1545.39|189.879 178.538 204.123|41.0691 2.30658 2.98702 2.30658 39.4437 9.99674 2.98702 0 23.6215|
-|110|2957.83|159.149 128.639 182.319|28.7855 1.84604 -1.37544 1.84604 32.1196 8.16237 -1.37544 0 31.4825|
-|111|2765.91|166.653 130.518 178.589|29.7668 2.31595 0.165315 2.31595 33.3655 7.93617 0.165315 0 30.268|
-|112|925.891|188.115 178.626 208.727|27.5628 -1.33308 4.07265 -1.33308 25.7498 6.22555 4.07265 0 11.6118|
-|113|1042.3|190.125 179.529 208.257|30.8781 -0.47885 3.12422 -0.47885 29.3235 6.24973 3.12422 0 12.8914|
-|114|875.501|192.897 178.035 208.224|29.2534 2.86098 1.29369 2.86098 27.0386 7.15397 1.29369 0 13.2116|
-|115|762.823|194.872 176.228 208.518|24.7533 4.56414 1.05225 4.56414 24.412 8.08483 1.05225 0 12.458|
-|116|653.089|191.379 185.713 210.78|25.3873 -1.82077 1.65469 -1.82077 20.9394 -0.786025 1.65469 0 9.14452|
-|117|780.259|192.262 183.306 209.741|28.6226 -1.1728 1.20699 -1.1728 24.0264 1.27968 1.20699 0 10.8456|
-|118|360.804|197.224 184.193 210.566|20.1016 -1.61601 -0.798955 -1.61601 18.4992 0.944176 -0.798955 0 10.4442|
-|119|394.527|198.423 181.698 210.241|17.2003 0.936468 -0.861149 0.936468 20.3327 2.88883 -0.861149 0 10.5972|
-|120|1061.26|183.23 174.503 198.697|26.6289 -2.9973 -3.74582 -2.9973 33.4302 3.54207 -3.74582 0 22.4981|
-|121|1127.48|185.858 172.773 198.03|31.0896 -2.42018 -3.45991 -2.42018 34.0792 3.13516 -3.45991 0 24.6133|
-|122|1148.49|181.739 169.151 196.372|20.4016 -1.07145 -7.79689 -1.07145 31.6716 1.53689 -7.79689 0 20.8077|
-|123|1084.81|185.618 168.978 195.794|24.512 -1.98199 -6.60689 -1.98199 33.4051 4.36062 -6.60689 0 25.3233|
-|124|1205.85|185.079 175.499 199.814|30.5361 -2.63264 0.681584 -2.63264 37.1414 5.6133 0.681584 0 24.8272|
-|125|1112.59|186.278 173.932 199.673|33.5808 -1.80929 1.46648 -1.80929 38.4695 6.56155 1.46648 0 25.142|
-|126|1195.91|183.604 175.578 201.015|27.7997 -2.11347 3.07884 -2.11347 37.3545 6.57242 3.07884 0 21.5793|
-|127|1174.11|181.81 176.611 202.909|24.8838 -3.59688 4.74594 -3.59688 32.5483 7.07316 4.74594 0 19.305|
-|128|1387.8|189.944 172.093 197.691|39.3986 -1.7786 -1.59051 -1.7786 34.626 8.30233 -1.59051 0 30.6832|
-|129|1416.38|191.162 170.787 196.909|37.3094 0.000277942 -0.700011 0.000277942 34.9748 9.76549 -0.700011 0 31.9259|
-|130|1313.43|191.027 169.921 196.632|36.4579 -0.925552 -1.2806 -0.925552 36.6309 12.4974 -1.2806 0 33.3037|
-|131|1425.13|192.275 170.008 197.18|34.4638 1.95369 0.461713 1.95369 34.16 11.6812 0.461713 0 32.7776|
-|132|3379.47|166.93 132.832 185.827|35.7902 1.4245 -1.60397 1.4245 39.021 6.0701 -1.60397 0 30.7986|
-|133|1612.63|159.198 132.849 188.663|25.367 3.61282 2.42514 3.61282 35.5267 8.20949 2.42514 0 24.8709|
-|134|760.639|190.981 161.346 190.385|28.5609 -4.21256 -3.13119 -4.21256 19.2054 4.41155 -3.13119 0 20.0294|
-|135|1022.81|190.486 164.793 193.729|32.5598 -3.06345 -2.38793 -3.06345 22.7241 5.71867 -2.38793 0 25.3756|
-|136|870.203|187.831 167.528 195.576|34.3661 -2.04457 -4.25342 -2.04457 28.0738 6.54953 -4.25342 0 27.7743|
-|137|979.879|189.893 167.447 196.515|35.336 -0.590529 -1.59097 -0.590529 27.5293 8.70402 -1.59097 0 29.1088|
-|138|609.781|179.943 191.564 203.528|33.0952 -7.87594 0.134893 -7.87594 28.9872 3.51503 0.134893 0 19.8674|
-|139|675.885|182.852 193.226 204.024|30.2321 -9.00205 1.01026 -9.00205 20.7281 1.92102 1.01026 0 20.8062|
-|140|748.561|182.276 186.019 202.693|38.9087 -3.11342 1.15234 -3.11342 33.3828 4.06957 1.15234 0 20.6556|
-|141|747.516|183.314 185.673 202.206|32.1965 -0.168678 1.80699 -0.168678 31.647 3.37027 1.80699 0 23.5457|
-|142|534.528|178.402 192.906 204.293|33.8268 -4.55828 0.163486 -4.55828 30.0897 3.76714 0.163486 0 16.7858|
-|143|531.974|178.162 185.985 202.886|34.0739 -4.09324 -0.115443 -4.09324 32.4938 4.35969 -0.115443 0 15.8467|
-|144|1103.95|174.578 192.665 203.71|32.3436 -3.77432 -1.75773 -3.77432 36.1145 4.99851 -1.75773 0 14.0276|
-|145|254.765|170.45 186.419 203.186|25.5946 -10.466 -2.08164 -10.466 22.1991 3.93793 -2.08164 0 9.33707|
-|146|652.444|134.007 202.741 174.425|20.1233 0.797639 1.08895 0.797639 11.4884 -2.69905 1.08895 0 18.6607|
-|147|323.673|135.726 203.954 171.237|17.154 0.626769 2.01763 0.626769 10.2641 -0.338145 2.01763 0 14.4107|
-|148|444.148|135.891 203.148 175.194|19.3066 2.73277 1.93326 2.73277 12.9459 -3.07744 1.93326 0 21.981|
-|149|394.462|137.769 203.165 174.771|16.6693 3.55834 3.16636 3.55834 11.344 -1.63156 3.16636 0 21.8785|
-|150|788.899|182.85 193.352 201.626|30.534 -7.99722 -2.61908 -7.99722 17.543 4.75919 -2.61908 0 24.3916|
-|151|968.697|182.606 190.314 201.519|34.0281 -5.95676 -2.12928 -5.95676 22.7191 4.30557 -2.12928 0 24.926|
-|152|984.617|185.761 187.595 201.032|32.1488 -2.73305 -0.0401607 -2.73305 26.2068 3.35204 -0.0401607 0 28.8098|
-|153|995.096|183.012 187.177 201.197|34.1496 -2.09188 -1.91268 -2.09188 29.969 3.38386 -1.91268 0 25.0578|
-|154|1426.35|167.516 140.103 189.728|24.2193 -3.7994 -5.48028 -3.7994 26.7128 2.99371 -5.48028 0 25.5936|
-|155|1698.2|164.32 141.138 191.721|23.302 -0.223775 -3.81512 -0.223775 27.4809 4.53674 -3.81512 0 23.7254|
-|156|1036.58|181.289 184.148 198.296|29.0424 -1.67489 -8.16675 -1.67489 33.6972 2.68441 -8.16675 0 21.4048|
-|157|1001.01|183.082 183.156 198.726|28.5055 -0.200527 -5.23684 -0.200527 32.6587 2.03736 -5.23684 0 24.5209|
-|158|965.968|186.108 183.066 199.127|32.7774 -1.81111 -3.30875 -1.81111 33.9715 3.2402 -3.30875 0 28.7205|
-|159|1020.68|184.917 182.737 197.956|30.3498 -0.908838 -5.28592 -0.908838 32.6732 2.12997 -5.28592 0 26.6284|
-|160|833.977|191.641 188.91 208.625|29.9759 -8.72456 2.6262 -8.72456 17.8567 -3.059 2.6262 0 14.3528|
-|161|782.542|192.365 186.805 207.533|31.0665 -7.24379 2.3939 -7.24379 20.8077 -2.6908 2.3939 0 17.8367|
-|162|808.864|192.709 183.918 206.151|32.4562 -5.85036 1.29818 -5.85036 26.1596 -0.558782 1.29818 0 21.3145|
-|163|660.566|194.25 184.557 207.44|29.8392 -6.24973 1.1005 -6.24973 23.5093 -0.744547 1.1005 0 18.6386|
-|164|854.188|188.771 187.17 206.021|30.1288 -6.53194 3.09677 -6.53194 27.5675 -1.34631 3.09677 0 21.3604|
-|165|862.186|188.578 184.678 204.714|32.9542 -4.72196 3.2827 -4.72196 30.7843 -0.345455 3.2827 0 24.3307|
-|166|997.99|189.26 183.654 202.969|36.0533 -5.78635 3.27579 -5.78635 34.0089 0.990521 3.27579 0 28.8862|
-|167|889.718|189.013 183.356 204.244|36.1311 -3.93902 3.57529 -3.93902 33.2658 1.40534 3.57529 0 25.406|
-|168|626.759|191.585 184.088 202.318|29.7053 -5.05658 1.93121 -5.05658 30.0113 2.16777 1.93121 0 33.2922|
-|169|512.495|193.545 185.487 204.388|27.8848 -6.56196 1.84567 -6.56196 25.5692 1.73791 1.84567 0 28.6247|
-|170|866.611|191.056 181.689 200.884|32.2237 -2.51511 2.95295 -2.51511 32.9882 3.63521 2.95295 0 35.8388|
-|171|916.034|190.875 181.562 200.263|32.0818 -2.47348 2.50961 -2.47348 33.0813 3.09207 2.50961 0 36.6885|
-|172|612.352|195.849 179.033 201.318|22.4926 -1.7043 -1.04319 -1.7043 33.4995 5.77449 -1.04319 0 33.1018|
-|173|770.681|194.859 179.47 200.724|24.8234 -2.2101 -0.481837 -2.2101 34.0393 4.96491 -0.481837 0 34.8364|
-|174|845.685|197.52 179.416 202.199|17.6226 -1.98519 -1.59071 -1.98519 31.3133 6.67952 -1.59071 0 31.9589|
-|175|534.013|199.97 180.164 203.95|12.8098 -1.52325 -1.06491 -1.52325 26.8461 7.30085 -1.06491 0 29.1546|
-|176|575.818|176.573 137.506 192.35|13.0674 -2.59611 3.91135 -2.59611 10.7726 -1.13749 3.91135 0 16.2537|
-|177|2868.08|171.914 133.889 189.068|25.9364 -5.59064 -4.06082 -5.59064 34.074 3.49549 -4.06082 0 24.0567|
-|178|308.352|164.053 161.624 160.662|14.1996 -0.961658 -3.97574 -0.961658 13.8695 0.789769 -3.97574 0 12.1676|
-|179|306.198|168.448 156.12 159.041|13.0909 0.0654574 -2.48365 0.0654574 8.81509 3.06767 -2.48365 0 15.3289|
-|180|288.002|173.184 164.63 160.102|13.8419 0.0136587 -3.15147 0.0136587 15.1951 2.01108 -3.15147 0 9.99256|
-|181|393.646|174.081 160.011 159.042|12.9589 4.46225 -5.23338 4.46225 14.8005 1.95578 -5.23338 0 15.7735|
-|182|514.71|161.254 164.256 168.509|25.2454 -11.3437 -10.1683 -11.3437 19.9002 2.3713 -10.1683 0 26.6244|
-|183|470.077|160.494 162.399 167.389|11.2837 -6.7002 -2.89617 -6.7002 16.2586 0.914903 -2.89617 0 20.1843|
-|184|448.049|164.236 161.587 175.439|23.3232 -8.63953 -5.88795 -8.63953 11.0408 2.97984 -5.88795 0 17.2863|
-|185|574.12|166.876 165.401 172.981|17.6287 -3.65699 -1.69454 -3.65699 18.4947 -3.15536 -1.69454 0 13.8534|
-|186|1555.21|120.29 151.275 169.705|18.3782 -2.17287 0.623145 -2.17287 30.5268 3.82684 0.623145 0 17.7185|
-|187|1276.25|116.812 151.98 169.593|11.5366 -2.5902 0.116808 -2.5902 25.0569 2.49173 0.116808 0 17.8588|
-|188|1269.16|120.32 159.505 173.507|18.1769 3.76464 1.47492 3.76464 18.7532 -2.55942 1.47492 0 15.7072|
-|189|1639.89|122.95 155.678 172.412|24.5473 1.32586 0.986405 1.32586 21.6452 1.43207 0.986405 0 15.7583|
-|190|2888.54|125.766 159.49 167.784|29.3575 -0.514606 -3.60489 -0.514606 29.3746 -1.74782 -3.60489 0 29.5616|
-|191|2952.38|123.189 162.315 163.122|24.4159 3.42172 -1.51905 3.42172 28.1632 0.0423944 -1.51905 0 32.5238|
-|192|2851.75|120.734 155.187 161.077|21.4361 2.76213 -4.24571 2.76213 32.9842 -0.255504 -4.24571 0 29.2142|
-|193|3156.5|124.416 153.495 166.557|31.0785 1.8124 -3.09223 1.8124 33.6631 1.14556 -3.09223 0 29.2375|
-|194|2241.62|135.68 205.318 186.505|26.6992 1.34008 2.88889 1.34008 31.6187 -2.03881 2.88889 0 33.3032|
-|195|2381.31|136.02 205.11 185.482|26.6484 3.11582 2.08296 3.11582 28.5347 -1.00689 2.08296 0 32.1403|
-|196|2001.16|136.14 203.345 187.903|25.9563 3.32488 2.65625 3.32488 31.8501 -3.80528 2.65625 0 32.7907|
-|197|2135.75|135.92 205.073 186.697|26.1561 2.30701 2.21571 2.30701 30.7873 -1.54853 2.21571 0 32.3554|
-|198|1349.74|173.818 122.676 175.811|55.233 -1.94771 -1.05208 -1.94771 39.6689 17.3467 -1.05208 0 48.633|
-|199|1229.63|173.339 124.19 176.175|45.5722 -5.19032 2.70452 -5.19032 43.4241 17.3413 2.70452 0 47.5906|
-|200|4011.51|127.616 152.27 162.541|34.8846 1.90933 0.163376 1.90933 38.7057 -0.448732 0.163376 0 38.1366|
-|201|3904.1|130.19 149.068 162.35|26.6372 1.98908 -1.6716 1.98908 37.2932 1.34389 -1.6716 0 37.0721|
-|202|3733.08|129.337 145.14 158.932|28.7929 1.83562 0.0836461 1.83562 38.3824 -1.91659 0.0836461 0 39.8456|
-|203|4113.18|124.634 147.428 160.645|31.3956 -1.05563 -0.774552 -1.05563 38.235 -2.73486 -0.774552 0 38.1248|
-|204|1120.15|127.239 150.267 169.695|29.8708 -0.267405 -1.78056 -0.267405 33.5027 6.88759 -1.78056 0 17.4151|
-|205|1124.13|130.057 148.087 168.936|21.3228 0.582243 -2.51696 0.582243 33.2859 5.88133 -2.51696 0 16.5103|
-|206|1291.48|125.538 143.766 167.496|33.2709 -2.74161 -0.636552 -2.74161 36.6487 6.85731 -0.636552 0 16.832|
-|207|1215.14|125.087 142.325 168.648|30.2046 -2.02169 0.482746 -2.02169 34.76 6.9059 0.482746 0 13.4757|
-|208|1323.77|132.974 129.144 166.012|39.6078 -15.7666 10.3412 -15.7666 34.7316 -7.53102 10.3412 0 26.3343|
-|209|1190.7|132.965 126.904 167.527|37.3296 -18.4294 12.4468 -18.4294 36.739 -7.51428 12.4468 0 25.5947|
-|210|1292.41|130.981 130.3 162.934|38.265 -14.7656 2.4932 -14.7656 32.7202 -5.90199 2.4932 0 25.5167|
-|211|1521.07|133.032 129.901 163.982|38.7438 -17.3919 6.75429 -17.3919 40.5794 -9.42966 6.75429 0 29.2265|
-|212|1250.45|137.542 124.579 159.04|35.0083 -7.91271 -2.27728 -7.91271 22.5395 -9.01772 -2.27728 0 22.0486|
-|213|1271.14|140.607 120.084 162.954|35.044 -6.03277 -3.20058 -6.03277 24.0719 -11.9099 -3.20058 0 24.5354|
-|214|1489.04|137.18 124.847 163.317|36.352 -14.6083 3.38648 -14.6083 34.5047 -13.2452 3.38648 0 32.4006|
-|215|1128.77|135.185 124.116 162.486|34.7353 -17.1995 4.82764 -17.1995 35.6993 -16.0653 4.82764 0 29.2083|
-|216|1822.59|129.208 136.485 161.052|30.7811 -6.33965 -4.62325 -6.33965 38.568 -3.70883 -4.62325 0 29.8287|
-|217|1759.44|128.491 139.59 160.438|31.9831 -6.67814 -4.25019 -6.67814 40.1364 -4.7754 -4.25019 0 33.5188|
-|218|1455.31|121.742 144.143 157.6|19.6872 -7.50506 -9.31472 -7.50506 37.244 -4.44096 -9.31472 0 34.9847|
-|219|1642.06|126.281 140.946 158.474|25.887 -5.92945 -7.94344 -5.92945 39.0011 -6.12025 -7.94344 0 35.0572|
-|220|1289.03|174.591 125.751 178.512|44.3127 -6.65149 -0.366573 -6.65149 40.3525 15.6986 -0.366573 0 46.4622|
-|221|1179.22|175.637 126.522 182.586|38.9188 -4.49804 -4.81617 -4.49804 38.6523 16.2944 -4.81617 0 43.5729|
-|222|1231.51|133.834 216.19 186.272|25.7747 -0.570739 -0.253585 -0.570739 22.0801 2.22453 -0.253585 0 25.3615|
-|223|1183.8|133.647 216.718 187.469|24.9077 0.0454145 1.17612 0.0454145 21.7596 2.04479 1.17612 0 25.8703|
-|224|2155.82|127.796 135.255 164.327|29.5144 -10.6248 0.880059 -10.6248 40.453 -0.0804004 0.880059 0 23.0085|
-|225|1654.5|123.56 136.554 164.399|23.2957 -13.0272 0.242561 -13.0272 40.8118 0.0364812 0.242561 0 20.2784|
-|226|1843.44|129.644 135.71 162.53|33.1774 -11.9431 1.04573 -11.9431 44.2169 -4.06586 1.04573 0 29.2049|
-|227|1738.16|131.277 132.886 163.095|34.4337 -14.5745 2.98759 -14.5745 43.4203 -5.5064 2.98759 0 29.6483|
-|228|542.746|157.238 177.446 133.33|30.284 11.2223 -0.86389 11.2223 29.0537 12.6923 -0.86389 0 49.3212|
-|229|470.01|157.944 180.149 136.492|21.9741 7.54038 1.16459 7.54038 27.0148 10.3438 1.16459 0 43.2915|
-|230|458.53|161.269 178.584 126.549|27.5114 4.56201 0.673452 4.56201 22.8728 17.9157 0.673452 0 52.8601|
-|231|569.94|160.891 177.322 129.52|32.2526 7.31953 0.1421 7.31953 26.7102 16.3608 0.1421 0 55.3812|
-|232|373.376|155.822 179.904 141.156|21.5603 12.179 5.37792 12.179 29.9121 6.54798 5.37792 0 24.3625|
-|233|357.422|154.084 177.038 136.977|26.4066 16.8332 3.73546 16.8332 35.9532 9.2032 3.73546 0 26.6951|
-|234|89.7481|155.802 190.024 144.498|9.88639 0.728927 0.724735 0.728927 17.2045 10.9704 0.724735 0 15.5315|
-|235|152.392|155.179 180.41 140.474|14.083 7.10987 3.87718 7.10987 29.3624 10.7962 3.87718 0 20.282|
-|236|1440.22|167.572 179.46 134.055|38.3797 -0.8788 5.13468 -0.8788 31.3275 21.8699 5.13468 0 64.1981|
-|237|1243.62|168.169 182.505 139.775|42.5297 -0.125402 5.18098 -0.125402 35.2149 23.9915 5.18098 0 66.3501|
-|238|1288.38|173.363 182.562 140.092|25.9894 -0.552947 8.5762 -0.552947 36.1805 24.6335 8.5762 0 66.587|
-|239|1268.73|177.782 185.274 141.077|19.8106 -1.3402 9.71829 -1.3402 31.6515 16.6881 9.71829 0 48.1585|
-|240|1780.86|172.183 184.031 145.253|50.8698 -2.53726 -1.48835 -2.53726 29.227 7.50757 -1.48835 0 48.0304|
-|241|1527.32|166.574 181.553 140.491|49.8288 -1.27207 -0.914667 -1.27207 24.4768 8.13161 -0.914667 0 50.0309|
-|242|1817.36|169.617 186.64 147.653|54.6307 -3.43569 1.37916 -3.43569 27.5619 6.57268 1.37916 0 48.6298|
-|243|1520.61|171.301 190.587 151.26|46.2234 -0.326037 1.08994 -0.326037 18.7902 5.3597 1.08994 0 49.1494|
-|244|1191.76|183.507 123.766 182.876|41.6869 -4.32463 -14.5799 -4.32463 26.6614 6.53657 -14.5799 0 23.1549|
-|245|1598.55|182.316 123.597 180.126|38.9477 -4.92094 -10.8329 -4.92094 32.9356 11.0907 -10.8329 0 30.0035|
-|246|447.614|134.496 198.995 182.636|19.3479 1.60608 1.75541 1.60608 16.1137 -9.44862 1.75541 0 28.8892|
-|247|440.452|135.381 199.781 182.303|19.8482 3.6671 0.806401 3.6671 16.1883 -7.49829 0.806401 0 26.6309|
-|248|436.598|134.208 198.232 183.36|18.3607 0.847064 1.95102 0.847064 15.4526 -9.48109 1.95102 0 28.2263|
-|249|383.31|133.407 197.184 184.287|17.09 -0.93442 2.57722 -0.93442 15.0687 -10.4361 2.57722 0 29.0382|
-|250|2673.27|134.443 166.946 141.537|35.7639 1.09118 -8.64449 1.09118 31.1274 9.40635 -8.64449 0 51.4311|
-|251|2528.2|134.239 167.298 142.805|32.1434 -0.574703 -6.31729 -0.574703 31.5622 8.90347 -6.31729 0 51.253|
-|252|812.538|131.008 173.465 149.543|20.6568 2.31469 -0.258307 2.31469 21.6248 -1.59077 -0.258307 0 29.0933|
-|253|908.286|130.346 171.822 144.585|22.6264 4.1427 -2.21338 4.1427 23.6895 2.85371 -2.21338 0 30.9684|
-|254|1453.72|132.977 169.83 134.733|24.7843 -1.1211 -9.11236 -1.1211 22.4712 16.3293 -9.11236 0 37.4623|
-|255|1400.97|134.725 172.648 140.083|29.5102 -2.81664 -9.28889 -2.81664 22.4091 14.2564 -9.28889 0 36.1417|
-|256|2229.45|138.517 167.676 133.884|34.9879 1.11785 -3.27334 1.11785 25.723 16.1243 -3.27334 0 43.1492|
-|257|1563.85|138.642 168.126 135.707|35.9761 -0.100275 -6.04869 -0.100275 25.6414 14.3756 -6.04869 0 43.7587|
-|258|1501.44|134.085 159.5 127.629|20.8428 -2.8718 -10.3265 -2.8718 24.7962 1.40242 -10.3265 0 23.9999|
-|259|1677.38|137.067 159.564 128.381|26.8045 -1.93144 -10.1447 -1.93144 28.0352 0.930192 -10.1447 0 27.7845|
-|260|1453.17|132.832 159.988 134.065|24.6189 -0.938065 -7.24343 -0.938065 32.323 -0.528816 -7.24343 0 28.7501|
-|261|1645.11|138.232 158.882 133.126|29.2218 -0.375369 -4.17753 -0.375369 32.9032 -1.10621 -4.17753 0 31.6625|
-|262|1300.82|136.211 155.165 138.542|38.2162 -5.81702 -5.90924 -5.81702 25.7432 1.48795 -5.90924 0 36.897|
-|263|1387.59|134.884 157.381 139.464|39.0219 -4.61499 -8.67094 -4.61499 31.7633 0.185999 -8.67094 0 45.1489|
-|264|1353.85|134.905 157.871 139.616|39.6475 -5.23222 -9.43712 -5.23222 33.8914 1.40495 -9.43712 0 45.7522|
-|265|1351.59|134.572 158.849 140.039|41.0265 -3.20388 -12.0054 -3.20388 36.8793 0.272373 -12.0054 0 49.9912|
-|266|1572.78|182.573 121.544 176.614|41.6369 -0.799061 -2.64173 -0.799061 33.2872 10.4872 -2.64173 0 31.8924|
-|267|1585.68|181.501 121.488 176.188|44.809 -5.16318 -5.01435 -5.16318 36.7509 13.7597 -5.01435 0 36.3346|
-|268|2054.31|128.997 162.617 155.313|33.5241 3.00083 -5.37367 3.00083 38.4498 -6.02216 -5.37367 0 49.4076|
-|269|2121.08|127.523 164.113 153.852|31.4411 7.28225 -5.0581 7.28225 36.8969 -4.86467 -5.0581 0 46.6297|
-|270|2090.78|129.673 165.129 153.63|30.7556 1.89917 -2.87275 1.89917 35.0728 -5.93341 -2.87275 0 43.4264|
-|271|1887.38|131.863 168.912 150.924|26.9482 0.505726 -2.93539 0.505726 34.5326 -7.27361 -2.93539 0 40.9576|
-|272|1962.46|130.955 164.727 154.058|30.5565 -0.0278272 -5.56811 -0.0278272 37.6945 -5.81295 -5.56811 0 40.6333|
-|273|1907.32|128.32 162.571 156.967|32.8477 0.361299 -4.25805 0.361299 36.7419 -5.36344 -4.25805 0 43.4351|
-|274|1729.77|129.134 162.725 159.137|32.5675 -1.39039 -8.22088 -1.39039 35.2745 -4.78538 -8.22088 0 36.8761|
-|275|1714.66|129.259 160.194 165.029|28.2782 -4.73676 -8.61648 -4.73676 36.3579 -5.25207 -8.61648 0 34.6186|
-|276|1991.98|129.65 154.354 149.836|34.5078 0.598846 -5.98264 0.598846 46.0101 -3.38719 -5.98264 0 51.0709|
-|277|1871.04|130.175 153.776 148.053|34.3972 1.45581 -6.8474 1.45581 43.1043 -5.07056 -6.8474 0 51.0683|
-|278|2030.57|130.244 152.956 149.192|31.6105 2.32396 -2.95282 2.32396 42.3685 -2.68355 -2.95282 0 48.0034|
-|279|1924.51|131.024 150.388 153.141|26.758 3.55714 -0.193369 3.55714 41.1905 -1.7808 -0.193369 0 49.1519|
-|280|1688.41|130.507 153.951 148.039|33.5798 1.3075 -8.09468 1.3075 45.4524 -10.8323 -8.09468 0 57.5741|
-|281|1629.47|131.661 153.302 144.08|32.7457 2.37145 -8.84429 2.37145 39.7652 -12.9883 -8.84429 0 56.8553|
-|282|1678.89|126.226 154.836 145.28|22.9441 -0.557326 -15.8613 -0.557326 43.6174 -5.57608 -15.8613 0 48.3346|
-|283|1794.59|127.677 152.364 150.094|32.5038 -0.299778 -15.4569 -0.299778 45.5101 -5.42276 -15.4569 0 48.4753|
-|284|793.713|184.509 178.191 148.478|33.7614 -14.0396 9.86116 -14.0396 28.9137 -11.2407 9.86116 0 33.9863|
-|285|732.672|185.6 177.747 151.316|35.5698 -19.8633 11.2109 -19.8633 40.7155 -12.2864 11.2109 0 39.2714|
-|286|559.025|185.098 176.141 155.259|48.2143 -14.5507 13.5987 -14.5507 30.6355 -8.35218 13.5987 0 44.5435|
-|287|785.414|185.906 175.321 156.206|39.787 -20.4971 10.2993 -20.4971 50.9369 -9.15376 10.2993 0 42.8176|
-|288|1245.41|151.989 209.193 199.494|29.5268 -2.18014 4.18639 -2.18014 24.821 0.0968482 4.18639 0 26.8814|
-|289|1170.69|155.023 207.279 199.504|30.5486 -1.56634 3.82542 -1.56634 25.0028 -1.27507 3.82542 0 21.6692|
-|290|983.367|186.378 175.17 161.376|62.3131 -16.0123 9.96652 -16.0123 39.8983 3.59617 9.96652 0 48.3006|
-|291|1113.93|187.257 173.664 161.316|46.0638 -18.9963 10.8705 -18.9963 55.3205 -0.317536 10.8705 0 52.5298|
-|292|1023.95|187.122 174.308 160.662|38.625 -19.0618 13.1624 -19.0618 55.4146 -7.64893 13.1624 0 60.0329|
-|293|824.238|188.343 170.766 162.936|24.7433 -14.4315 9.60987 -14.4315 56.458 -5.40124 9.60987 0 56.3463|
-|294|433.105|128.83 204.983 187.963|11.1283 -5.38495 5.17884 -5.38495 36.5016 -2.01183 5.17884 0 28.3494|
-|295|257.927|128.943 201.556 187.338|10.27 -5.93709 4.81268 -5.93709 31.7435 -5.21853 4.81268 0 31.299|
-|296|552.827|129.314 207.236 189.289|12.6751 -3.84576 6.54745 -3.84576 36.6051 0.378338 6.54745 0 26.742|
-|297|615.334|129.247 205.363 188.479|11.9616 -4.87069 5.55777 -4.87069 39.2508 -1.14933 5.55777 0 28.0511|
-|298|1917.26|161.664 170.728 113.247|24.5138 2.84866 3.18949 2.84866 28.593 11.1989 3.18949 0 22.0333|
-|299|2195.58|165.522 167.289 112.924|25.1534 0.090247 7.49579 0.090247 33.8262 10.5528 7.49579 0 23.0323|
-|300|2104.99|162.599 173.009 118.14|31.5452 0.413831 4.51639 0.413831 28.5319 11.4661 4.51639 0 28.7319|
-|301|2155.16|166.673 172.247 120.006|32.2346 -2.40792 7.55796 -2.40792 33.9352 11.3369 7.55796 0 30.2577|
-|302|1848.41|158.47 165.375 115.725|41.582 4.24061 1.22596 4.24061 39.9272 7.31918 1.22596 0 26.7689|
-|303|1702.75|159.526 160.924 111.365|42.9429 2.45857 2.40558 2.45857 38.9539 6.77261 2.40558 0 21.4332|
-|304|1891.38|160.636 169.577 120.651|42.3164 3.54222 4.19533 3.54222 39.8627 9.94394 4.19533 0 34.4423|
-|305|1914.79|161.96 165.42 119.768|47.751 -0.203114 3.56774 -0.203114 42.8936 9.35374 3.56774 0 36.194|
-|306|1888.19|173.276 170.561 126.503|14.2537 0.415037 3.42975 0.415037 50.2018 16.1984 3.42975 0 31.7255|
-|307|2142.85|170.631 172.667 126.849|20.4243 1.77945 4.8084 1.77945 45.996 17.4655 4.8084 0 37.5117|
-|308|2041.48|167.3 171.016 125.151|30.21 -1.49384 3.1727 -1.49384 46.3619 14.0012 3.1727 0 37.2207|
-|309|2269.67|168.405 167.049 122.259|27.0263 -2.50429 4.1318 -2.50429 49.0077 12.7032 4.1318 0 39.6641|
-|310|1315.16|152.474 201.106 199.88|28.7226 -1.41113 5.45748 -1.41113 26.4813 -3.2886 5.45748 0 21.0752|
-|311|1294.94|150.578 202.903 200.44|30.8566 -1.29853 4.95532 -1.29853 28.6617 -2.90327 4.95532 0 27.8818|
-|312|2032.13|159.263 170.929 124.224|39.8817 10.2795 -0.817166 10.2795 40.5809 13.5981 -0.817166 0 48.8394|
-|313|2275.56|159.631 168.12 123.715|41.6192 7.36092 -2.63627 7.36092 43.6648 8.38086 -2.63627 0 38.9086|
-|314|1806.64|159.402 176.219 127.61|31.0234 7.24285 -1.30964 7.24285 30.8808 14.4441 -1.30964 0 52.4517|
-|315|2067.96|157.161 172.794 126.418|34.1289 9.99911 -4.26343 9.99911 35.0466 11.7036 -4.26343 0 49.7442|
-|316|3434.5|158.712 159.706 112.634|40.7005 3.6352 2.95486 3.6352 45.9405 0.407738 2.95486 0 22.7882|
-|317|2677.28|161.034 156.11 109.754|39.2541 2.23789 5.23584 2.23789 41.984 -1.70376 5.23584 0 16.2555|
-|318|3479.27|155.412 156.486 116.978|41.4104 -2.99699 0.978793 -2.99699 42.7462 0.0149535 0.978793 0 33.7997|
-|319|3086.75|153.7 151.848 114.192|35.2069 -6.13348 -0.207068 -6.13348 40.3272 -1.36849 -0.207068 0 28.5722|
-|320|3629|151.579 162.959 123.638|41.1898 5.45361 -6.64331 5.45361 39.5452 1.99714 -6.64331 0 39.7064|
-|321|4047.01|156.971 157.689 123.828|41.2839 3.06995 -4.9737 3.06995 41.5409 -0.00359971 -4.9737 0 33.1254|
-|322|3410.51|155.929 167.109 119.164|36.4922 7.42951 -6.25838 7.42951 39.9371 2.63742 -6.25838 0 38.7647|
-|323|3326|159.994 163.571 118.421|39.652 2.54556 -4.50113 2.54556 44.2964 1.19313 -4.50113 0 41.0933|
-|324|4358.8|152.165 150.793 127.543|30.5545 -6.89984 -4.37456 -6.89984 36.5004 -3.27904 -4.37456 0 34.6214|
-|325|3460.29|148.825 149.923 130.071|29.663 -10.5409 -5.72658 -10.5409 30.497 0.716741 -5.72658 0 37.0024|
-|326|3867.08|144.484 159.362 126.532|34.6973 -3.15401 -6.97366 -3.15401 32.5444 3.55673 -6.97366 0 42.3309|
-|327|3844.15|145.342 156.656 127.092|35.5258 -6.5512 -7.93876 -6.5512 35.0152 -1.05757 -7.93876 0 45.6968|
-|328|4121.21|148.466 153.797 117.508|26.283 -7.60765 -11.6165 -7.60765 30.9819 2.44447 -11.6165 0 34.7685|
-|329|2477|146.966 153.812 113.184|19.9939 -5.73827 -11.5208 -5.73827 22.1771 2.88055 -11.5208 0 27.1133|
-|330|4544.81|152.531 148.767 119.116|27.8358 -9.03037 -7.31106 -9.03037 29.1285 -3.17094 -7.31106 0 43.291|
-|331|2295.28|151.661 145.573 115.541|22.2408 -11.2419 -5.49584 -11.2419 24.0415 -4.73495 -5.49584 0 32.4727|
-|332|1564.9|175.94 184.425 159.778|41.6718 -4.75345 3.58093 -4.75345 35.6114 -1.12795 3.58093 0 46.1168|
-|333|1563.64|176.571 182.978 157.5|48.7448 -9.83581 0.81562 -9.83581 34.2549 -0.961473 0.81562 0 50.6023|
-|334|3194.41|157.685 147.851 115.315|36.5627 -4.30258 -1.04803 -4.30258 31.3627 -7.50391 -1.04803 0 30.0375|
-|335|3122.72|158.719 142.998 114.003|30.301 -7.33644 1.30673 -7.33644 28.1169 -9.18501 1.30673 0 22.8838|
-|336|3481.68|157.614 145.804 123.493|33.2276 -2.69817 -0.99958 -2.69817 34.5743 -3.05465 -0.99958 0 31.8053|
-|337|3131.95|161.82 141.12 119.656|33.5593 -4.19536 0.293406 -4.19536 33.4238 -5.1615 0.293406 0 30.4541|
-|338|2528.49|162.954 132.88 128.165|22.2437 -0.798123 -1.83283 -0.798123 33.0331 -16.3608 -1.83283 0 35.3816|
-|339|3490.68|158.959 141.782 127.57|24.8635 -3.63059 -2.13712 -3.63059 35.3817 -5.77679 -2.13712 0 25.8075|
-|340|4055.19|164.634 142.422 121.317|28.127 1.41884 0.889934 1.41884 38.3515 -5.97923 0.889934 0 32.4159|
-|341|3627.43|167.518 137.251 120.081|22.7628 2.75026 2.4636 2.75026 27.918 -2.83271 2.4636 0 21.8556|
-|342|760.251|130.454 204.979 188.483|13.884 -3.03205 5.64157 -3.03205 39.8343 -0.465591 5.64157 0 31.4872|
-|343|1001.72|130.873 206.101 188.481|15.1545 -2.08325 5.96031 -2.08325 37.9998 2.65384 5.96031 0 31.6565|
-|344|995.677|130.859 206.626 188.917|15.3851 -1.85143 6.33007 -1.85143 37.8547 2.52367 6.33007 0 30.4063|
-|345|1050.85|130.848 208.387 189.816|15.9965 -1.65329 7.5384 -1.65329 32.9014 3.36035 7.5384 0 29.2387|
-|346|1310.26|177.173 187.385 150.149|29.9465 -6.00572 1.54968 -6.00572 30.1949 -1.32905 1.54968 0 42.5639|
-|347|1644.94|171.028 188.993 153.594|37.3215 -3.4371 3.24206 -3.4371 26.5459 -1.85365 3.24206 0 41.1204|
-|348|696.349|178.849 189.434 164.818|22.5799 -3.60245 4.63294 -3.60245 22.0859 2.63244 4.63294 0 19.9633|
-|349|768.295|177.379 183.838 170.13|23.6902 -0.206232 5.67201 -0.206232 21.4632 7.90903 5.67201 0 22.7996|
-|350|877.944|169.911 185.804 162.558|28.9606 0.908159 5.42162 0.908159 31.2803 -6.15009 5.42162 0 26.3804|
-|351|469.28|168.524 184.136 165.994|26.1114 -6.63506 5.42069 -6.63506 16.2771 -1.70188 5.42069 0 19.3233|
-|352|5229.97|186.494 111.428 163.888|36.1973 -2.96241 -0.0856598 -2.96241 17.6265 2.06553 -0.0856598 0 31.627|
-|353|4818.94|189.815 114.577 163.402|39.5994 -1.9128 0.0704419 -1.9128 24.0089 0.81091 0.0704419 0 32.1246|
-|354|5833.48|183.858 117.616 159.997|38.3471 -0.350423 -1.62167 -0.350423 29.9307 1.11676 -1.62167 0 33.0457|
-|355|4577.2|179.956 116.17 158.378|38.2829 -3.51117 -4.55069 -3.51117 26.0362 1.13271 -4.55069 0 29.7495|
-|356|3328.21|165.828 158.56 117.979|33.6443 -2.39683 8.16584 -2.39683 45.0349 1.45812 8.16584 0 36.8271|
-|357|3018.43|168.7 161.064 116.233|26.7492 -2.43752 11.1662 -2.43752 44.0671 2.66857 11.1662 0 33.6602|
-|358|9974.45|189.189 118.388 154.892|41.35 1.15762 1.43547 1.15762 35.5587 -1.99259 1.43547 0 24.3107|
-|359|4117.4|193.167 117.603 154.009|36.2614 1.73902 4.65087 1.73902 33.9006 -3.54223 4.65087 0 23.0449|
-|360|1874.88|185.647 116.456 149.314|28.5197 3.48968 -2.1029 3.48968 24.5697 -1.13238 -2.1029 0 11.5281|
-|361|2373.82|188.662 121.406 148.788|28.1893 2.92626 -2.21358 2.92626 29.0225 -0.64327 -2.21358 0 11.1005|
-|362|2028.63|193.033 108.661 160.359|22.2009 1.89963 0.317377 1.89963 13.4732 0.382797 0.317377 0 24.5549|
-|363|2059.29|195.125 110.184 161.982|21.828 4.41769 0.214125 4.41769 16.442 1.16007 0.214125 0 23.8245|
-|364|2005.53|200.111 111.943 159.302|12.5094 4.67782 2.73217 4.67782 19.5473 1.90683 2.73217 0 23.0294|
-|365|1872.12|197.874 112.144 158.056|16.4177 4.43359 2.42537 4.43359 20.5305 -0.243403 2.42537 0 25.4919|
-|366|2786.94|191.852 110.461 155.292|25.8487 0.292328 2.58857 0.292328 17.111 -6.13608 2.58857 0 23.4264|
-|367|2626.27|190.247 108.971 153.774|25.8922 -2.19601 3.02178 -2.19601 13.3605 -6.34856 3.02178 0 19.9371|
-|368|1350.52|197.697 111.154 152.674|13.3612 0.540149 5.61751 0.540149 18.8429 -4.71803 5.61751 0 16.1067|
-|369|1762.86|196.214 112.075 153.764|18.2323 1.2308 6.2274 1.2308 20.6892 -4.14985 6.2274 0 19.7332|
-|370|3661.08|199.302 128.963 160.8|29.4653 4.03894 9.02784 4.03894 44.1902 -0.208148 9.02784 0 39.0006|
-|371|4319.04|197.221 128.145 160.183|33.5909 6.77063 8.77785 6.77063 39.9805 0.209711 8.77785 0 38.7269|
-|372|4566.23|199.894 121.813 158.137|23.091 4.77624 9.28106 4.77624 35.6487 -1.71536 9.28106 0 33.2347|
-|373|4385.37|198.48 125.963 159.054|29.6379 4.33851 10.0244 4.33851 40.4146 -2.14914 10.0244 0 37.171|
-|374|901.257|193.241 130.208 152.309|24.221 9.89772 1.66444 9.89772 27.3562 2.61453 1.66444 0 19.0221|
-|375|809.048|196.44 131.382 152.559|25.8517 8.68832 2.84156 8.68832 33.4243 1.7217 2.84156 0 16.7807|
-|376|938.306|195.865 127.735 151.586|25.9276 4.86127 5.57428 4.86127 35.085 1.78046 5.57428 0 15.803|
-|377|1036.24|193.828 127.626 150.807|24.5144 4.75739 3.68921 4.75739 29.1195 2.57089 3.68921 0 15.5414|
-|378|2962.71|164.591 155.566 112.556|35.5978 2.88192 8.67777 2.88192 44.7998 -2.05691 8.67777 0 23.8875|
-|379|2868.11|163.2 158.654 115.295|41.1129 2.05958 8.26718 2.05958 47.8928 -2.25835 8.26718 0 30.994|
-|380|5032.29|195.755 122.677 166.034|35.1087 2.29131 -4.48733 2.29131 36.6944 4.12571 -4.48733 0 36.3142|
-|381|3869.26|199.69 124.738 168.228|28.7206 3.91556 -4.82883 3.91556 36.153 4.67694 -4.82883 0 32.4338|
-|382|783.367|201.187 130.739 171.516|25.6292 3.45655 -4.83807 3.45655 17.0626 -3.99186 -4.83807 0 21.6002|
-|383|800.981|196.12 129.898 173.024|28.5644 5.62301 -4.70361 5.62301 16.0031 -5.12421 -4.70361 0 27.1313|
-|384|2454.52|194.002 122.913 174.496|34.7948 5.68038 -7.99912 5.68038 30.1445 3.29565 -7.99912 0 29.7691|
-|385|3090.08|191.197 122.389 172.36|35.1761 5.83062 -3.72833 5.83062 30.2521 3.3643 -3.72833 0 34.2372|
-|386|3229.3|192.266 116.222 169.173|32.1123 7.1514 -5.44 7.1514 28.0209 6.05901 -5.44 0 32.3682|
-|387|2752.74|197.057 116.083 169.654|26.8234 8.14179 -6.67508 8.14179 24.6009 5.97312 -6.67508 0 29.3628|
-|388|1451.24|155.595 205.356 203.701|32.6191 -3.87711 2.85733 -3.87711 30.3064 -2.62977 2.85733 0 31.7277|
-|389|1260.33|155.801 204.702 203.083|31.9174 -1.85312 4.54872 -1.85312 30.0434 -2.53105 4.54872 0 31.1269|
-|390|1108.74|160.108 209.604 200.662|31.1737 -6.21322 4.83156 -6.21322 15.2975 1.65255 4.83156 0 22.091|
-|391|1330.71|158.841 207.271 203.299|31.9379 -4.93274 4.08853 -4.93274 20.662 0.761954 4.08853 0 27.837|
-|392|868.192|194.47 164.58 150.883|25.4527 -8.29342 2.30967 -8.29342 36.2886 -1.53816 2.30967 0 20.5962|
-|393|868.276|196.011 164.249 150.263|26.3561 -5.61643 3.37003 -5.61643 30.6642 3.36143 3.37003 0 19.2657|
-|394|1091.2|196.227 156.847 146.281|21.1557 -5.79771 3.96776 -5.79771 23.718 -4.13975 3.96776 0 16.8736|
-|395|956.347|195.639 159.735 147.141|22.5274 -4.03418 2.94357 -4.03418 25.1431 -0.0428423 2.94357 0 18.2207|
-|396|1898.33|193.545 163.039 156.121|29.1605 -12.4798 -0.224068 -12.4798 46.2901 1.188 -0.224068 0 39.2012|
-|397|1918.12|196.265 161.78 156.34|34.21 -11.6283 2.87467 -11.6283 48.8152 2.65819 2.87467 0 41.217|
-|398|1816.62|193.594 171.821 156.575|35.7962 -11.4964 6.46425 -11.4964 36.4218 5.21271 6.46425 0 36.6995|
-|399|1955.87|194.246 166.228 156.141|36.0229 -10.2036 3.09437 -10.2036 40.3071 3.74949 3.09437 0 35.5413|
-|400|3016.62|170.699 157.568 122.887|24.5666 1.11512 0.978579 1.11512 32.0452 2.4811 0.978579 0 25.831|
-|401|4061.39|166.515 153.318 123.78|32.1431 -2.05652 -0.81552 -2.05652 34.6161 0.959945 -0.81552 0 24.4239|
-|402|1719.88|195.737 174.792 168.055|28.4278 -7.21941 1.52941 -7.21941 25.1663 1.6512 1.52941 0 38.5189|
-|403|1927.07|196.285 170.751 165.832|34.1627 -11.4622 3.91668 -11.4622 35.8201 2.8077 3.91668 0 45.0663|
-|404|1862.52|200.152 170.792 162.16|28.5735 -16.3379 2.05711 -16.3379 34.883 8.18515 2.05711 0 38.9253|
-|405|1223.02|201.538 174.15 163.357|21.4454 -12.7228 -0.604134 -12.7228 27.0298 8.65072 -0.604134 0 25.8246|
-|406|2104.53|199.038 163.101 171.79|29.4464 -8.28282 -0.921337 -8.28282 40.4352 3.08841 -0.921337 0 35.2968|
-|407|2344.15|194.299 162.918 165.636|28.5735 -7.7633 -0.395987 -7.7633 39.4902 2.85577 -0.395987 0 37.3536|
-|408|2119.5|203.226 159.079 167.832|23.1711 -2.20412 -2.69392 -2.20412 37.6728 3.6054 -2.69392 0 36.4246|
-|409|2311|199.767 160.119 162.194|30.3019 -3.49366 -0.99666 -3.49366 41.384 2.33198 -0.99666 0 38.7514|
-|410|803.252|201.18 156.159 151.882|20.7315 -2.50892 9.75951 -2.50892 49.2508 -0.306174 9.75951 0 32.257|
-|411|1222.03|200.045 155.312 155.247|23.2629 -3.46141 8.14514 -3.46141 54.6255 -1.00217 8.14514 0 40.0084|
-|412|1020.28|201.035 147.747 159.451|19.9203 -2.49138 4.64522 -2.49138 56.788 2.15982 4.64522 0 42.133|
-|413|1186.86|200.635 151.643 159.499|21.6312 -4.31319 5.16091 -4.31319 53.466 0.895915 5.16091 0 45.0678|
-|414|1032.29|206.726 161.186 162.093|10.2692 -3.27205 3.7714 -3.27205 36.656 0.104053 3.7714 0 33.5804|
-|415|1249.56|204.452 158.406 163.695|13.9996 -2.77209 2.50772 -2.77209 44.6291 2.61812 2.50772 0 44.8043|
-|416|1042.51|203.563 152.66 168.4|13.9365 -1.03795 -0.206838 -1.03795 41.8644 9.50802 -0.206838 0 32.6649|
-|417|1450.06|202.481 153.087 164.009|18.2937 -1.25409 1.16261 -1.25409 46.4737 5.26401 1.16261 0 37.4723|
-|418|829.407|202.23 142.914 159.907|19.0154 0.706469 6.08596 0.706469 62.3665 -2.78578 6.08596 0 43.6153|
-|419|781.051|202.363 141.75 159.827|18.6959 -2.75488 6.68074 -2.75488 62.1765 -12.6431 6.68074 0 46.1067|
-|420|794.058|203.304 146.105 161.95|16.3105 3.35126 2.73601 3.35126 59.3396 3.04521 2.73601 0 40.3246|
-|421|544.191|205.13 143.875 162.355|11.7497 2.06169 0.587609 2.06169 63.3616 -3.59618 0.587609 0 37.9319|
-|422|3388.58|166.531 150.977 120.622|31.6014 4.93424 3.74885 4.93424 39.0007 0.578634 3.74885 0 32.9484|
-|423|3286.76|170.324 147.284 120.911|24.3717 2.93325 5.20715 2.93325 39.7614 -0.152149 5.20715 0 26.1807|
-|424|795.369|202.123 141.814 159.289|20.2025 1.90124 7.84526 1.90124 58.1912 -1.37943 7.84526 0 41.6213|
-|425|1017.05|201.309 140.395 156.45|21.3904 4.15686 7.84566 4.15686 51.7191 0.416678 7.84566 0 34.7196|
-|426|819.447|201.442 139.683 157.842|21.4733 3.59019 9.02033 3.59019 48.2979 1.15168 9.02033 0 40.3564|
-|427|874.066|201.106 135.871 158.282|22.5248 2.25494 11.1705 2.25494 48.158 -0.133937 11.1705 0 42.6157|
-|428|1064.9|142.892 210.804 203.493|30.5959 -0.898543 8.86268 -0.898543 33.7863 -7.47578 8.86268 0 23.2474|
-|429|1376.85|145.15 209.776 203.027|33.5663 -0.579838 6.57908 -0.579838 34.8693 -6.75025 6.57908 0 24.7166|
-|430|1320.41|146.34 212.263 207.343|27.8214 -1.76603 5.08048 -1.76603 24.3818 -8.97526 5.08048 0 16.4436|
-|431|1496.46|145.806 209.014 206.756|31.1118 -1.26976 6.47162 -1.26976 30.1277 -9.12869 6.47162 0 19.9858|
-|432|1453.49|147.859 210.085 201.257|33.5771 -3.97147 3.43201 -3.97147 30.462 -2.90071 3.43201 0 30.1967|
-|433|1695.14|147.372 208.859 201.263|34.7462 -4.46234 4.15788 -4.46234 34.5365 -4.11367 4.15788 0 31.2271|
-|434|1538.27|150.805 213.179 203.548|27.5209 -6.51202 2.2313 -6.51202 18.209 -3.93564 2.2313 0 25.384|
-|435|1580.04|150.141 209.83 203.693|33.2786 -5.09477 3.01818 -5.09477 23.9439 -4.19455 3.01818 0 28.9281|
-|436|1050.46|152.826 204.757 208.998|37.3997 -0.486154 0.733607 -0.486154 34.8692 -3.4549 0.733607 0 14.1375|
-|437|833.056|154.527 203.556 211.571|36.038 1.26074 1.73481 1.26074 27.9228 -2.76454 1.73481 0 10.0425|
-|438|1154.11|157.359 203.456 209.07|37.4908 1.98657 0.854202 1.98657 31.234 -2.42929 0.854202 0 17.4675|
-|439|1283.25|156.54 202.526 206.27|39.5231 1.37179 0.393854 1.37179 36.3418 -1.88042 0.393854 0 22.1263|
-|440|963.136|156.913 198.954 205.857|31.6553 3.1211 0.289547 3.1211 33.4703 -0.271368 0.289547 0 22.7496|
-|441|931.465|157.79 196.019 203.775|30.4524 0.0176819 2.98478 0.0176819 31.8777 -0.833138 2.98478 0 17.5926|
-|442|1051.87|163.474 193.255 204.099|32.2244 1.34641 1.70124 1.34641 28.582 0.645314 1.70124 0 11.8571|
-|443|1050.03|162.478 198.133 204.905|35.5629 3.79931 1.13479 3.79931 32.8974 -0.25343 1.13479 0 17.0405|
-|444|2031.13|148.624 119.286 169.338|37.9515 -4.58604 6.81257 -4.58604 27.0537 -3.51245 6.81257 0 27.944|
-|445|1942.22|146.858 116.439 167.065|31.4702 -3.98934 3.10522 -3.98934 21.3273 -5.10613 3.10522 0 23.8835|
-|446|1087.62|162.365 204.222 211.703|26.7475 -1.93739 -2.95633 -1.93739 18.8639 -1.2892 -2.95633 0 11.0237|
-|447|1317.31|160.713 205.107 208.286|34.9985 -4.89426 -3.22996 -4.89426 24.5048 -1.54377 -3.22996 0 16.5435|
-|448|948.529|163.639 207.734 206.068|31.1865 -9.64492 -1.43357 -9.64492 18.3789 -2.1509 -1.43357 0 21.166|
-|449|799.407|166.632 208.909 207.107|24.7111 -7.65062 -2.55396 -7.65062 13.9272 -1.54437 -2.55396 0 16.2697|
-|450|955.235|166.966 204.289 204.578|28.9176 -10.0608 2.57763 -10.0608 24.5984 -1.04416 2.57763 0 19.2428|
-|451|747.134|170.548 205.529 204.321|23.8978 -11.4592 2.09166 -11.4592 21.547 -0.274821 2.09166 0 15.1761|
-|452|999.288|166.49 198.875 206.769|36.3942 -4.62372 -3.84229 -4.62372 27.4014 4.45998 -3.84229 0 17.5902|
-|453|963.899|164.888 200.489 205.178|37.1434 -3.72171 0.562414 -3.72171 29.2625 0.726197 0.562414 0 17.9632|
-|454|1384.99|142.999 201.648 204.627|33.9201 1.68861 13.6017 1.68861 53.131 -1.81642 13.6017 0 26.7899|
-|455|1617.17|144.371 201.054 203.532|36.6319 1.21891 12.3008 1.21891 51.4115 -0.179552 12.3008 0 29.6251|
-|456|2507.75|145.545 199.868 202.949|36.9662 -0.094474 9.14227 -0.094474 47.4705 1.18892 9.14227 0 30.5595|
-|457|1804.22|144.998 201.649 203.205|36.3779 -1.28146 10.4315 -1.28146 47.9 -0.146739 10.4315 0 30.5945|
-|458|1252.94|142.588 202.505 208.507|22.756 0.19255 10.0547 0.19255 44.3909 -3.23214 10.0547 0 15.1394|
-|459|710.4|142.643 204.016 209.841|17.1102 -0.87778 7.02494 -0.87778 34.041 -2.85011 7.02494 0 11.7346|
-|460|973.914|143.097 201.962 207.086|29.1901 0.947964 12.6088 0.947964 49.6414 -3.56936 12.6088 0 19.4707|
-|461|1059.11|141.308 200.474 206.774|26.9585 2.07117 13.5342 2.07117 50.3142 -2.22043 13.5342 0 19.5043|
-|462|1001.66|138.399 219.728 183.829|23.8108 -3.15098 4.43972 -3.15098 12.8024 6.22366 4.43972 0 23.0138|
-|463|705.346|136.276 220.197 182.116|21.3655 -1.35962 3.17904 -1.35962 11.7463 7.09411 3.17904 0 20.9674|
-|464|1534.32|138.044 218.409 185.208|28.8485 -3.72981 5.05757 -3.72981 16.0369 5.8557 5.05757 0 27.5049|
-|465|2016.75|137.229 217.505 185.379|29.9714 -3.19527 3.9492 -3.19527 18.0752 5.3932 3.9492 0 27.5922|
-|466|2322.95|140.762 121.327 171.758|28.4942 -3.05775 5.64326 -3.05775 26.3103 4.22245 5.64326 0 23.2363|
-|467|2369.99|144.162 123.775 172.216|33.5851 -1.08242 6.70814 -1.08242 23.912 2.28637 6.70814 0 26.6267|
-|468|1625.88|140.902 198.136 198.868|30.1021 -4.21903 7.01656 -4.21903 42.1614 -1.48512 7.01656 0 33.687|
-|469|1652.64|141.386 197.57 198.487|31.9103 -4.22486 5.81523 -4.22486 40.7484 -1.22985 5.81523 0 30.1194|
-|470|1375.83|136.267 195.245 198.046|22.1234 -4.25738 7.11289 -4.25738 35.9872 -3.43807 7.11289 0 29.9798|
-|471|1289.93|137.403 193.024 197.503|23.9226 -6.02252 4.35398 -6.02252 34.3945 -3.10218 4.35398 0 28.8156|
-|472|1616.76|141.722 197.272 198.198|35.1141 0.501889 5.4814 0.501889 40.2028 -1.89945 5.4814 0 26.0692|
-|473|1570.04|144.812 193.545 197.617|34.3617 1.36154 7.2312 1.36154 40.1395 -0.491486 7.2312 0 20.9623|
-|474|1174.96|138.947 190.364 196.805|26.7992 -8.40637 1.65508 -8.40637 41.3889 -0.690921 1.65508 0 22.0326|
-|475|1301.85|140.336 193.188 197.914|31.6935 -5.24383 3.52812 -5.24383 41.85 -1.10617 3.52812 0 24.9086|
-|476|735.671|127.24 219.223 187.485|9.75632 2.8765 1.46824 2.8765 17.6803 1.72343 1.46824 0 14.9239|
-|477|696.713|128.758 218.608 189.497|12.215 2.66139 3.66935 2.66139 18.9096 1.01897 3.66935 0 17.9957|
-|478|1133.9|132.065 217.988 193.279|16.1797 1.78793 7.44027 1.78793 19.3708 -0.0986861 7.44027 0 22.2829|
-|479|1280.86|132.134 217.287 190.918|18.0448 1.79771 5.97765 1.79771 20.7197 0.232145 5.97765 0 23.6357|
-|480|833.015|132.499 220.96 188.846|21.7924 0.0212062 4.33637 0.0212062 11.7019 0.113851 4.33637 0 23.3085|
-|481|1420.63|134.44 219.298 190.734|24.7979 0.410701 5.92421 0.410701 14.5394 -0.791907 5.92421 0 27.1757|
-|482|1112.15|135.515 221.597 191.763|25.5511 -1.07343 6.92649 -1.07343 9.82772 -2.33487 6.92649 0 24.8701|
-|483|960.447|135.495 222.556 194.074|22.8514 -1.21307 8.05512 -1.21307 7.81111 -3.38231 8.05512 0 23.0101|
-|484|1342.63|152.709 191.519 207.359|34.5175 7.2057 -2.96801 7.2057 38.7775 11.7138 -2.96801 0 21.7451|
-|485|1394.08|151.917 190.566 206.204|31.2072 6.85404 -2.64259 6.85404 38.5492 10.228 -2.64259 0 23.551|
-|486|422.343|151.141 184.372 208.534|21.4935 1.17963 -5.73951 1.17963 15.892 5.8638 -5.73951 0 14.7117|
-|487|1287.75|154.167 188.336 206.856|32.8979 6.83402 -5.67222 6.83402 28.3564 9.23343 -5.67222 0 19.1219|
-|488|1871.61|151.998 122.982 176.388|44.0978 0.872854 6.71117 0.872854 24.7211 3.65559 6.71117 0 26.5786|
-|489|1903.28|153.863 124.54 177.368|34.8335 1.55863 4.04041 1.55863 19.7081 2.14961 4.04041 0 29.2869|
-|490|1423.99|150.427 191.797 203.984|32.6101 8.74612 3.53628 8.74612 47.3472 11.748 3.53628 0 28.7646|
-|491|1503.18|150.215 192.83 205.03|34.5231 6.48975 1.44685 6.48975 44.877 11.0972 1.44685 0 28.0238|
-|492|1407.77|150.317 192.954 205.212|33.6353 4.79415 0.418319 4.79415 44.9285 11.0757 0.418319 0 27.3325|
-|493|1439.38|150.771 194.362 206.193|36.1067 3.02648 0.00237269 3.02648 41.5624 11.4238 0.00237269 0 26.0274|
-|494|436.314|144.355 178.148 196.568|14.8996 0.0203029 1.22089 0.0203029 18.3957 -1.21088 1.22089 0 14.113|
-|495|346.053|145.054 174.808 199.383|11.0167 -0.624998 -0.689213 -0.624998 16.9216 -2.05364 -0.689213 0 9.66593|
-|496|310.876|140.768 180.525 194.251|14.2402 -0.821092 -1.96988 -0.821092 19.2845 -0.592439 -1.96988 0 9.84735|
-|497|262.488|142.806 178.069 195.358|14.4118 -2.40514 -1.8739 -2.40514 19.6556 1.79541 -1.8739 0 15.2211|
-|498|1144.04|145.763 182.794 199.4|25.5451 1.71209 6.0366 1.71209 32.2479 6.49801 6.0366 0 24.2298|
-|499|1267.45|144.594 185.781 204.961|26.045 -1.19909 6.62786 -1.19909 30.4084 7.59173 6.62786 0 24.9594|
-|500|1523.6|145.682 187.685 202.176|30.6877 0.170317 4.37735 0.170317 37.9673 8.12953 4.37735 0 30.3996|
-|501|1683.01|146.094 188.823 202.297|31.7801 0.925563 4.12397 0.925563 39.142 6.80884 4.12397 0 29.6229|
-|502|1184.74|142.073 217.334 199.301|28.4444 -4.19729 5.63303 -4.19729 18.4546 -8.4101 5.63303 0 25.874|
-|503|984.849|142.547 218.277 201.538|26.9142 -5.63835 8.06548 -5.63835 15.5805 -9.38481 8.06548 0 23.4879|
-|504|1407.42|139.565 216.321 197.92|25.7789 -0.991142 4.91074 -0.991142 22.3369 -6.1155 4.91074 0 25.8833|
-|505|1251.7|141.018 215.561 197.519|29.1436 -2.00244 4.95086 -2.00244 23.2485 -6.41034 4.95086 0 29.0747|
-|506|1403.84|136.56 214.385 195.865|23.8981 0.212741 8.74327 0.212741 27.1902 -2.08355 8.74327 0 25.8926|
-|507|1423.49|135.553 214.13 197.547|20.2033 -0.648973 9.82253 -0.648973 26.4064 -2.46043 9.82253 0 23.7278|
-|508|1387.93|138.196 214.384 195.778|25.4293 0.722204 6.45693 0.722204 28.1048 -3.09182 6.45693 0 27.9665|
-|509|1387.47|139.139 214.481 195.545|29.1154 -0.124783 7.38721 -0.124783 27.9167 -3.66517 7.38721 0 30.0426|
-|510|1754.8|155.117 113.737 173.47|35.1587 0.37421 4.73061 0.37421 12.4418 2.28607 4.73061 0 21.3467|
-|511|2208.89|158.122 117.328 174.647|36.1956 -1.18605 1.00851 -1.18605 20.0168 3.57731 1.00851 0 23.7587|
diff --git a/benchmark/exosome/data/64_imp.txt b/benchmark/exosome/data/64_imp.txt
deleted file mode 100755
index b80c9f7508688ef33623c4961d58db010fd6d2fd..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/64_imp.txt
+++ /dev/null
@@ -1,64 +0,0 @@
-|0|10170.7|134.878 217.635 184.994|32.8895 0.34562 2.1317 0.34562 19.6344 3.18466 2.1317 0 27.3343|
-|1|8157.76|132.65 219.605 190.952|25.9024 2.81315 7.97134 2.81315 17.9411 0.186202 7.97134 0 24.9418|
-|2|2429.4|162.196 174.866 164.792|26.8335 8.47166 -5.32688 8.47166 40.2138 -7.32584 -5.32688 0 21.7668|
-|3|3263.17|165.856 162.315 166.746|36.4378 -6.85379 -18.282 -6.85379 23.4658 8.91916 -18.282 0 54.4686|
-|4|6776.57|186.246 174.911 158.092|44.1962 -17.5577 12.0287 -17.5577 51.5278 -11.2375 12.0287 0 68.9939|
-|5|9035.82|174.831 185.961 158.756|46.0419 -8.50646 2.99871 -8.50646 35.5472 -7.29455 2.99871 0 68.7237|
-|6|11392.1|194.945 164.274 153.877|32.1911 -12.784 2.43635 -12.784 56.8632 9.35683 2.43635 0 46.0913|
-|7|15529.3|198.84 165.94 165.873|35.9479 -12.7553 0.92896 -12.7553 67.3825 2.0732 0.92896 0 49.2922|
-|8|9038.28|202.218 154.276 160.577|22.8245 2.23567 11.282 2.23567 64.4205 1.92151 11.282 0 63.309|
-|9|6546.3|202.062 141.583 159.112|21.6315 3.54205 12.122 3.54205 60.7633 2.28538 12.122 0 48.899|
-|10|10621.9|129.787 210.434 180.311|15.7702 0.0646496 -2.88883 0.0646496 36.898 10.3042 -2.88883 0 30.3084|
-|11|9863.89|135.714 208.675 176.773|21.024 0.990015 2.67695 0.990015 32.0108 7.46335 2.67695 0 26.5723|
-|12|10451.1|135.648 203.748 185.997|25.5531 2.63368 2.66863 2.63368 34.0386 -0.712385 2.66863 0 32.5104|
-|13|5489.77|130.187 206.046 188.698|14.9568 -1.40629 5.69263 -1.40629 37.5968 2.19647 5.69263 0 29.1905|
-|14|10041.3|155.09 205.861 201.549|40.3087 1.08903 5.39523 1.08903 32.8309 -1.67647 5.39523 0 30.7327|
-|15|11674.7|147.15 210.386 203.666|37.124 -1.75975 3.97446 -1.75975 31.8407 -4.36458 3.97446 0 28.6908|
-|16|8396.2|157.892 200.47 206.771|45.4584 -8.70363 -5.18152 -8.70363 45.0228 5.13563 -5.18152 0 22.7455|
-|17|7897.42|164.824 204.005 206.805|38.9632 -6.61879 -4.71226 -6.61879 32.5573 0.668902 -4.71226 0 21.3259|
-|18|11232|143.908 201.416 204.929|33.9169 -0.697955 8.40751 -0.697955 49.0875 1.12319 8.40751 0 29.3017|
-|19|11621.6|140.293 194.937 198.003|35.961 -2.06337 6.15938 -2.06337 46.6613 1.24339 6.15938 0 28.544|
-|20|10178.5|151.256 191.452 205.962|34.3673 3.60852 0.50528 3.60852 45.9525 11.4842 0.50528 0 28.0975|
-|21|7056.37|145.232 185.021 201.307|27.3781 2.42554 4.85808 2.42554 48.094 13.3624 4.85808 0 32.1374|
-|22|10464.1|139.171 215.468 197.419|31.0282 0.905134 8.59979 0.905134 25.839 -3.0806 8.59979 0 29.1325|
-|23|10030.6|142.63 212.044 189.817|30.9368 -0.692041 4.7956 -0.692041 28.0111 -2.07998 4.7956 0 33.8002|
-|24|7034.86|193.488 185.262 197.059|31.3232 -12.0095 7.82781 -12.0095 28.2838 4.74025 7.82781 0 62.2837|
-|25|8971.85|192.333 183.376 193.442|35.0292 -12.9012 13.3347 -12.9012 32.7978 2.76448 13.3347 0 65.7898|
-|26|1063.7|198.415 183.567 210.608|14.8202 -2.54184 -1.46309 -2.54184 18.5802 1.14939 -1.46309 0 11.7128|
-|27|2827.01|199.192 180.377 202.917|14.2882 -3.76262 -3.63431 -3.76262 25.888 7.53126 -3.63431 0 32.8081|
-|28|6712.42|197.001 172.385 193.327|19.6264 -3.3277 -2.93225 -3.3277 51.4422 22.2249 -2.93225 0 64.1663|
-|29|5428.02|194.686 170.01 187.552|25.0096 -8.11037 -5.79777 -8.11037 59.7044 26.7884 -5.79777 0 76.4585|
-|30|4503.89|193.397 174.486 187.723|27.3881 -11.0668 -3.71114 -11.0668 47.4025 9.89933 -3.71114 0 64.051|
-|31|4525.65|194.528 170.039 177.08|26.101 -9.53967 -2.99508 -9.53967 50.3883 5.28191 -2.99508 0 64.1759|
-|32|11796.8|192.005 177.185 203.727|42.1708 0.369114 0.135173 0.369114 40.0993 10.8635 0.135173 0 23.7495|
-|33|5478.41|192.433 180.369 209.053|35.7142 1.56247 2.58549 1.56247 33.1085 6.72683 2.58549 0 13.0271|
-|34|9010.65|184.259 173.318 199.219|32.0986 -2.2817 -2.05119 -2.2817 41.178 10.6409 -2.05119 0 27.6813|
-|35|9225.85|190.552 168.63 196.136|36.5324 -0.208678 -0.869567 -0.208678 39.987 14.06 -0.869567 0 31.7136|
-|36|5297.34|179.424 189.8 203.314|44.5267 -7.25374 -0.270977 -7.25374 41.7291 5.94846 -0.270977 0 18.8294|
-|37|7768.64|183.64 186.393 200.103|36.0578 -4.6261 -2.71225 -4.6261 40.2969 6.97681 -2.71225 0 26.3237|
-|38|6794.89|190.775 185.172 205.719|36.4641 -4.8639 5.06906 -4.8639 30.5972 2.17351 5.06906 0 25.7684|
-|39|5909.45|194.246 181.362 201.959|34.6803 -5.0285 3.35813 -5.0285 34.4785 4.64608 3.35813 0 33.0162|
-|40|17831|122.605 156.536 166.794|30.2803 4.40482 -2.42089 4.40482 41.8022 -3.26246 -2.42089 0 40.8252|
-|41|20400.8|127.439 147.957 162.798|35.3006 1.91713 -1.34225 1.91713 45.8664 0.459249 -1.34225 0 44.8057|
-|42|10394.3|134.777 126.564 163.626|40.5472 -20.291 1.76119 -20.291 43.0804 -7.46457 1.76119 0 31.2018|
-|43|14239.7|127.601 137.38 161.627|38.3673 -16.8158 0.417595 -16.8158 50.1241 -10.0979 0.417595 0 35.2612|
-|44|2791.07|158.294 178.946 134.055|35.7515 5.57448 -11.6214 5.57448 32.1262 18.7566 -11.6214 0 68.6408|
-|45|12140.9|170.427 183.968 142.746|53.7468 3.20086 4.27132 3.20086 39.7316 29.5251 4.27132 0 85.4194|
-|46|13415.2|134.589 168.749 140.086|34.3813 -2.65976 -12.1473 -2.65976 32.0915 12.8493 -12.1473 0 60.7736|
-|47|11642.6|135.399 158.514 135.234|34.6869 -4.45378 -9.20135 -4.45378 32.3318 -2.03661 -9.20135 0 56.5378|
-|48|15170.3|129.464 163.953 155.968|32.5584 3.29316 -7.69524 3.29316 43.844 -13.4842 -7.69524 0 60.1432|
-|49|14379.8|129.819 153.404 148.51|34.2158 0.963736 -7.13581 0.963736 43.8906 -8.68656 -7.13581 0 59.6628|
-|50|15434.7|162.307 167.95 116.886|47.7142 8.12027 6.58061 8.12027 51.4667 16.3921 6.58061 0 39.9911|
-|51|17133.6|164.43 171.146 125.481|64.3 1.16331 0.319468 1.16331 50.054 17.3303 0.319468 0 46.499|
-|52|28148.7|156.534 159.613 117.524|48.8638 0.511136 -8.74405 0.511136 62.7432 8.27573 -8.74405 0 53.7752|
-|53|28192.6|148.738 152.788 122.833|39.8308 -16.7388 -11.3042 -16.7388 47.5854 4.93737 -11.3042 0 67.3912|
-|54|27397.6|161.448 141.724 121.26|40.5554 -11.078 1.34351 -11.078 49.7896 -15.2363 1.34351 0 50.9263|
-|55|25142.7|166.675 155.19 118.814|40.4478 -1.88077 10.4647 -1.88077 57.6606 -7.07195 10.4647 0 41.9489|
-|56|16299.4|149.583 120.018 172.548|64.762 -6.89111 13.5092 -6.89111 32.5876 5.42515 13.5092 0 37.9177|
-|57|12130.7|166.648 119.064 167.874|76.5319 -9.37174 4.54182 -9.37174 31.1779 -0.0554399 4.54182 0 48.5661|
-|58|17101.8|165.8 133.552 186.159|50.7317 5.68928 4.1493 5.68928 48.9218 19.2119 4.1493 0 44.0849|
-|59|11123.5|178.533 123.657 178.582|59.0123 -4.12261 -0.0749524 -4.12261 40.1729 16.8297 -0.0749524 0 43.4915|
-|60|39514.5|187.34 116.53 157.552|51.229 0.752929 -3.99583 0.752929 34.9261 -11.4624 -3.99583 0 49.7783|
-|61|16186.3|194.733 110.524 156.865|29.4302 4.70907 5.08588 4.70907 18.8179 -3.11956 5.08588 0 31.3249|
-|62|20285.9|198.111 126.56 158.391|32.1595 2.79755 9.82448 2.79755 44.9841 -2.00633 9.82448 0 40.205|
-|63|21941.5|195.488 121.847 169.436|40.4609 8.83447 -6.29392 8.83447 43.6217 4.33492 -6.29392 0 40.1401|
diff --git a/benchmark/exosome/data/8_imp.txt b/benchmark/exosome/data/8_imp.txt
deleted file mode 100755
index 00078029b54c52dcb51281a3724670413a247a87..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/8_imp.txt
+++ /dev/null
@@ -1,8 +0,0 @@
-|0|75434.5|135.352 211.809 186.717|39.8248 2.79762 14.0754 2.79762 54.943 14.8578 14.0754 0 67.9347|
-|1|76984.6|149.88 199.763 203.517|85.8228 16.039 16.5923 16.039 97.6881 7.42437 16.5923 0 36.2605|
-|2|40402.8|194.342 177.878 191.781|36.0827 -16.3225 10.9905 -16.3225 72.2197 31.6112 10.9905 0 117.544|
-|3|62063|188.578 179.659 202.043|59.9027 -16.2139 4.81172 -16.2139 84.3903 20.2381 4.81172 0 36.8474|
-|4|114220|129.222 151.878 156.104|49.8405 -5.52968 -31.241 -5.52968 184.568 -64.7247 -31.241 0 148.119|
-|5|165057|159.964 159.679 123.667|97.1516 28.4514 14.6355 28.4514 201.256 71.7471 14.6355 0 134.069|
-|6|154647|182.083 120.916 166.401|291.529 -22.6472 -95.3026 -22.6472 77.0256 46.1841 -95.3026 0 140.135|
-|7|59337.6|193.337 163.86 161.14|137.253 -83.3408 -7.45997 -83.3408 182.787 6.71771 -7.45997 0 80.0092|
diff --git a/benchmark/exosome/data/Csl4..0.txt b/benchmark/exosome/data/Csl4..0.txt
deleted file mode 100755
index 00284b8d52e8e005b9722bf424ccd53a13d8f0f8..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Csl4..0.txt
+++ /dev/null
@@ -1,48 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|2582.22802295|104.288994993 5.25535172494 218.715971191|16.1485640919 -12.0116241494 4.83289751168 -12.0116241494 49.5742919022 -14.4077876502 4.83289751168 -14.4077876502 19.0514453309|
-|1|4470.00015641|78.9998819973 28.8904779365 206.458566456|23.4886636475 0.713896199767 -1.99109012432 0.713896199767 34.3775086298 9.11399715561 -1.99109012432 9.11399715561 39.476362541|
-|2|1487.8903014|107.249964084 20.1302137461 209.188770815|21.4723629274 -2.85283222196 -10.1384451729 -2.85283222196 10.7165794474 -1.26707733897 -10.1384451729 -1.26707733897 17.5224188706|
-|3|3283.8245806|113.39237837 5.00665250079 210.834953303|32.026958355 8.9349970925 9.90128742707 8.9349970925 31.5451719958 -14.6877655572 9.90128742707 -14.6877655572 32.9556331537|
-|4|1715.55680628|96.519886404 11.8183672232 208.297709321|46.5337556006 3.92320498854 -20.2905061674 3.92320498854 15.4135434512 -1.72810025737 -20.2905061674 -1.72810025737 16.3662409855|
-|5|503.219294811|83.3184350302 31.5688620873 218.851286108|21.7367689682 -11.9626920603 14.2221854961 -11.9626920603 16.0803439946 -11.4680963664 14.2221854961 -11.4680963664 13.7326740949|
-|6|1080.91541|87.7631457207 20.6750245126 198.827437844|40.1621731033 -41.3141828571 16.7738693492 -41.3141828571 63.0417902352 -14.3246220073 16.7738693492 -14.3246220073 11.5117886679|
-|7|1371.3573596|80.2506509766 44.4653491893 199.999394399|20.4386610022 -16.1009920986 5.48865378231 -16.1009920986 25.4517086378 -4.4131641198 5.48865378231 -4.4131641198 9.46519380494|
-|8|1577.27852386|114.083293092 12.4463081682 220.813610581|14.1981192992 -2.55247876078 2.25182782432 -2.55247876078 11.9808457285 -9.0398805611 2.25182782432 -9.0398805611 24.7647900383|
-|9|1206.61034109|102.287415348 13.0147990029 197.292118993|26.902152649 -11.9345977363 -16.3617124284 -11.9345977363 17.0652548687 13.0349101762 -16.3617124284 13.0349101762 19.4251121472|
-|10|1849.79840103|108.308006514 -9.05395241765 211.15068782|16.5451545905 3.23155976432 -3.07635801647 3.23155976432 19.7283455318 -7.32988389532 -3.07635801647 -7.32988389532 19.4956648605|
-|11|1499.13320197|71.8459369758 37.8333543643 222.188092962|23.1369787092 5.0155497777 1.6388932432 5.0155497777 11.7846482652 7.45826094007 1.6388932432 7.45826094007 19.3738381009|
-|12|617.510849628|89.6398229771 11.1923331163 211.710956776|6.36492268505 0.770612892536 -3.77543044702 0.770612892536 15.9621494999 1.46933932979 -3.77543044702 1.46933932979 6.02260973953|
-|13|367.82053231|105.260202206 4.10189120789 206.963409831|4.99508499721 8.61754330841 -15.8125092797 8.61754330841 16.578073461 -23.9358884675 -15.8125092797 -23.9358884675 64.1077424089|
-|14|237.015286564|101.440397601 3.55138193271 222.418645611|5.06870960078 9.01865431328 0.130183400077 9.01865431328 20.2572103275 0.74824592245 0.130183400077 0.74824592245 0.462452619114|
-|15|454.604727924|79.7857451931 32.9559169766 218.286820029|3.76836058791 -10.7733864131 -6.24899332609 -10.7733864131 41.4628118122 18.6217894091 -6.24899332609 18.6217894091 14.0839798332|
-|16|228.001207273|98.9773430338 10.8952499236 197.136356952|4.48539843573 -0.262762454106 -2.93977716932 -0.262762454106 0.622367413707 0.621551370741 -2.93977716932 0.621551370741 5.77411008063|
-|17|1040.65884604|78.644996186 35.3241656814 204.066893089|7.19826162107 4.40117872197 1.76295382582 4.40117872197 13.5373346151 15.0267457957 1.76295382582 15.0267457957 33.4637679188|
-|18|566.831756637|110.506845528 21.2829115268 205.408334823|6.17025449545 -2.51298680224 -5.26004369622 -2.51298680224 6.93786614234 2.15486596221 -5.26004369622 2.15486596221 9.75563311499|
-|19|583.834077692|106.004376511 -8.13572780145 212.10117834|16.1234320215 -1.04021395925 -8.19207180253 -1.04021395925 4.01734384034 6.22595303289 -8.19207180253 6.22595303289 14.7958066054|
-|20|859.015910627|69.3403950062 37.7698111347 220.395115755|16.3238953673 1.76343767521 -10.5078569454 1.76343767521 3.55403165921 -0.77196309814 -10.5078569454 -0.77196309814 16.1558972833|
-|21|642.111174144|106.078108419 2.90763866179 217.22905624|12.6137303668 -7.03510312517 4.25865511386 -7.03510312517 14.3083354018 -0.045398265712 4.25865511386 -0.045398265712 7.2287193129|
-|22|620.773326606|111.208393438 15.6247017924 211.417453447|17.9415068365 -5.2503767902 -5.89258398913 -5.2503767902 13.5922362455 -0.228610573775 -5.89258398913 -0.228610573775 5.02501111009|
-|23|441.428686001|119.582099618 7.17763668564 214.193565413|3.44335098087 5.20436511378 -1.17698848791 5.20436511378 24.6466351663 -4.07307512576 -1.17698848791 -4.07307512576 4.58880260931|
-|24|543.014249853|85.0738207029 33.5866073541 209.638532955|2.17581257777 -1.50201030907 -6.05235751384 -1.50201030907 18.4998047143 -3.27592924192 -6.05235751384 -3.27592924192 28.0402075528|
-|25|300.501161689|85.6934092976 27.6591091027 220.947500141|17.5495621628 3.85392868498 8.96020465752 3.85392868498 2.02832535001 3.40137041246 8.96020465752 3.40137041246 7.61101682291|
-|26|355.594540122|84.9811280011 28.3327781587 201.3100953|4.37756863385 -4.52966129213 7.93234804491 -4.52966129213 5.99889984222 -5.56758458875 7.93234804491 -5.56758458875 22.7173681728|
-|27|950.352609663|81.0179853326 43.6568499469 200.193973098|17.7930934384 -18.6039656531 1.13469211591 -18.6039656531 28.8815361746 -3.14888602155 1.13469211591 -3.14888602155 8.50760302667|
-|28|391.390106909|82.4709977916 20.0815909762 201.059353001|52.0262861453 0.0322584521255 0.0188814848334 0.0322584521255 4.80281242668 3.33412510643 0.0188814848334 3.33412510643 2.57382019509|
-|29|493.396602893|106.714842466 10.1392297593 194.055010133|3.53706873725 -0.994073857943 -1.47403840173 -0.994073857943 7.92784369328 1.46871452596 -1.47403840173 1.46871452596 7.46728931663|
-|30|284.627541358|78.5170723026 23.5213039664 201.054812363|6.90808059231 -4.43417592653 -11.8693037263 -4.43417592653 5.27568465327 7.22607254684 -11.8693037263 7.22607254684 23.7777004939|
-|31|683.894431517|74.7900258974 33.0167404953 213.388615715|20.2011285163 -0.824599918865 -20.0956135824 -0.824599918865 5.83949556696 13.9719129802 -20.0956135824 13.9719129802 54.328745752|
-|32|550.709698718|106.658759751 16.6985061997 203.354314522|24.8973300397 -10.6422705687 -2.04128237564 -10.6422705687 6.66980344842 2.96711022451 -2.04128237564 2.96711022451 9.71064320808|
-|33|467.280156649|116.617731971 13.7053625745 218.590426991|6.75295843284 -6.98982458939 9.37206256175 -6.98982458939 14.6562907781 -9.82829228474 9.37206256175 -9.82829228474 16.2455194299|
-|34|972.455613492|108.895807297 -3.13948168611 207.487810499|16.620140262 -0.410716911761 -2.0702048302 -0.410716911761 19.1826646625 5.48191086641 -2.0702048302 5.48191086641 6.00172631736|
-|35|268.017928377|102.866112704 10.1016521748 203.273743433|6.71038850532 1.59021460874 -1.14484406142 1.59021460874 6.34264866464 -15.4677791251 -1.14484406142 -15.4677791251 40.6620942565|
-|36|212.978334694|99.6468609685 13.7911216146 204.345866331|105.894669558 -44.4592230636 -7.54703103134 -44.4592230636 19.1736831145 3.56436338629 -7.54703103134 3.56436338629 1.07238499295|
-|37|364.53761046|82.4905134065 26.7406811239 195.968023004|13.3892477213 -3.88852541799 7.56796421072 -3.88852541799 5.26444637316 -2.61573534397 7.56796421072 -2.61573534397 5.39076605575|
-|38|261.756612427|105.450898116 6.1529907659 219.005614263|8.9189377013 -11.4015878693 18.8467662499 -11.4015878693 20.0997045302 -28.5927584961 18.8467662499 -28.5927584961 43.8789542981|
-|39|329.008104717|76.2119891071 39.3864283494 226.717162883|1.55819723304 4.17943651393 2.16676215071 4.17943651393 26.8605492549 16.5315843393 2.16676215071 16.5315843393 11.7859882608|
-|40|395.115864509|96.7198687835 11.4929290652 206.598242508|16.9600997747 -0.833384987316 12.1725237506 -0.833384987316 2.89491712724 4.84113054214 12.1725237506 4.84113054214 20.6433664489|
-|41|298.238192362|97.9297073747 7.9011264683 217.049340234|12.8310950899 -4.69043505737 22.3815732385 -4.69043505737 2.00903642469 -7.7262605544 22.3815732385 -7.7262605544 43.5865095466|
-|42|419.582938722|108.695941598 8.88680628068 206.838745976|71.2718636277 3.21179519452 -18.8036151412 3.21179519452 5.10534123412 1.32309808028 -18.8036151412 1.32309808028 6.11357390802|
-|43|543.385627859|113.470569902 -1.62486798479 213.535641058|2.41699061268 0.981358873976 -3.0013453245 0.981358873976 18.866332052 -6.87448593723 -3.0013453245 -6.87448593723 14.9232607942|
-|44|344.626897109|115.514434294 3.46791042964 217.141683712|28.8029353244 -7.29074540102 15.0167990553 -7.29074540102 5.89454734258 -4.55475206671 15.0167990553 -4.55475206671 8.38991994912|
-|45|493.952972132|99.748310443 18.7317376786 214.503945481|2.28208078019 3.23004892812 1.32967563238 3.23004892812 23.1676299042 -12.3055388265 1.32967563238 -12.3055388265 14.2434594054|
-|46|526.354097914|110.645378105 9.49258435228 221.795423478|22.9725024708 -6.85709550829 3.17992188164 -6.85709550829 3.93870258299 0.204145332673 3.17992188164 0.204145332673 8.1566962531|
diff --git a/benchmark/exosome/data/Dis3..0.txt b/benchmark/exosome/data/Dis3..0.txt
deleted file mode 100755
index 382a1ef4d2786f15b4a50b0f97b00f6df029be27..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Dis3..0.txt
+++ /dev/null
@@ -1,47 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|1446.2354502|161.953235403 49.190403689 153.502894803|5.21201292195 2.31560548923 -1.66551418535 2.31560548923 53.7606702827 -5.89003880397 -1.66551418535 -5.89003880397 8.92467757309|
-|1|1439.69315969|133.024810725 59.814779373 144.051505603|18.5569345736 -4.55787959968 -5.28290829804 -4.55787959968 10.691686616 6.36081093648 -5.28290829804 6.36081093648 15.2242655679|
-|2|1800.64655855|142.951096543 53.6741313906 129.302551714|23.0266527863 -26.2493782126 -7.76528720928 -26.2493782126 55.6519670468 10.1140515415 -7.76528720928 10.1140515415 10.2012725515|
-|3|2319.11876101|132.367172964 45.4392805917 153.298021581|49.223759595 34.9739742898 32.1129595154 34.9739742898 40.3413898785 29.6101054136 32.1129595154 29.6101054136 31.6927988365|
-|4|2115.43877564|150.221984393 61.1490359807 124.356667596|26.844406863 -8.28106540257 -16.8927379385 -8.28106540257 13.2495174894 16.0912413879 -16.8927379385 16.0912413879 43.9830119479|
-|5|4240.5688425|147.919606353 57.7524485252 142.334696245|33.1800442944 13.5229336683 2.87220850604 13.5229336683 48.1474716472 -0.433217419177 2.87220850604 -0.433217419177 28.4992181097|
-|6|1870.69686109|148.092796827 42.2369491043 136.701231141|45.3757252832 1.07650805458 -1.33249221998 1.07650805458 8.35815761015 1.23395742358 -1.33249221998 1.23395742358 8.77319180531|
-|7|2469.33501462|161.073093145 63.7586224731 136.134202621|12.9711463025 -8.43068290873 10.0401052556 -8.43068290873 18.8561813748 -7.54352499755 10.0401052556 -7.54352499755 55.2979904032|
-|8|739.163451382|142.453516026 71.9120300924 136.19181152|10.795759086 0.775208296897 5.2040470394 0.775208296897 5.06285996027 2.55876244089 5.2040470394 2.55876244089 14.4512292504|
-|9|2204.47829765|146.146548692 56.6139500561 157.059414313|32.1019059427 -5.26478028959 -1.86518963217 -5.26478028959 9.02787350971 -0.913423280328 -1.86518963217 -0.913423280328 34.3265155109|
-|10|2873.30383497|158.640342525 51.4266684503 133.22389943|23.855691444 -2.68722710831 12.0067412734 -2.68722710831 12.6509813816 7.73437827774 12.0067412734 7.73437827774 57.1267065033|
-|11|696.050892714|148.247296214 51.5667153688 117.526436779|33.726939803 7.1997531139 -4.5771383323 7.1997531139 3.41796281461 -0.204706107902 -4.5771383323 -0.204706107902 7.13224029076|
-|12|1233.21974061|145.719750947 61.7437920166 127.234163671|16.0120854698 -0.651533574155 -20.0400155884 -0.651533574155 9.11780040043 9.3242809006 -20.0400155884 9.3242809006 47.3050724494|
-|13|346.060504958|140.647513804 60.4033461163 155.116095303|23.750622888 2.79105708514 20.6987640391 2.79105708514 0.651917359933 1.1638241304 20.6987640391 1.1638241304 33.4144288666|
-|14|344.748985684|165.293200466 47.541261768 131.99281349|4.12343098947 1.78978353599 -0.948132947266 1.78978353599 2.58972874624 -0.735212836177 -0.948132947266 -0.735212836177 7.08293285553|
-|15|628.236910852|142.082971106 50.7975902465 129.738658298|4.59910573746 -0.0658640153975 10.0641666807 -0.0658640153975 2.38215116606 7.28393537145 10.0641666807 7.28393537145 78.4719323093|
-|16|221.21194259|149.812328214 51.4004653616 136.208289385|13.8078615782 3.52208349927 12.6975329042 3.52208349927 5.47133731449 -0.754681492693 12.6975329042 -0.754681492693 18.4512243961|
-|17|679.340136616|161.898123626 42.9879304515 154.790550744|5.83723422569 2.30551700958 -0.429483015705 2.30551700958 12.092075203 0.750495799868 -0.429483015705 0.750495799868 4.24582700741|
-|18|783.412118952|145.62930902 60.005838855 151.899877807|15.4089348747 6.2811297104 0.670431755241 6.2811297104 12.4278974024 -21.3949543247 0.670431755241 -21.3949543247 53.4060284874|
-|19|567.525246338|163.77865814 60.0298701714 150.371822314|2.56530618279 1.68538274874 -0.480838103482 1.68538274874 10.2962613986 -8.37279288035 -0.480838103482 -8.37279288035 17.0867225748|
-|20|420.218408705|142.105776758 57.5709560909 164.340420953|27.8742280672 -1.80113837115 7.77941208752 -1.80113837115 1.6936875752 -2.45241734778 7.77941208752 -2.45241734778 6.69393828141|
-|21|402.660627496|151.153223986 67.9834966524 133.147668211|17.8938988765 1.78973725632 5.52639564138 1.78973725632 4.94206918931 14.0202575671 5.52639564138 14.0202575671 43.1558621319|
-|22|420.34411807|157.130337193 54.5347304785 135.509243521|9.84507369463 15.761920028 7.07360644852 15.761920028 36.6410017271 10.7136772628 7.07360644852 10.7136772628 7.05179768069|
-|23|335.923418788|129.176394747 58.3355771501 144.161374159|7.38238493198 -8.35398206775 -3.33251899544 -8.35398206775 11.6252642458 3.31923082585 -3.33251899544 3.31923082585 5.67553731822|
-|24|256.141061524|146.329641364 55.0381229737 147.945670716|2.79544810515 3.0350201411 2.06634838747 3.0350201411 11.0264485849 3.28159710585 2.06634838747 3.28159710585 10.5473549036|
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-|27|376.930852897|151.306769029 52.0275165816 117.242431321|24.0482632855 6.60644676178 -3.03268172286 6.60644676178 3.18429618757 1.26211394481 -3.03268172286 1.26211394481 7.269905856|
-|28|231.784457831|146.394967 55.588032778 133.920610439|9.45445671258 6.33415261164 5.28301571055 6.33415261164 4.78754129459 4.30083235783 5.28301571055 4.30083235783 6.13912798601|
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-|30|872.692797485|150.626470914 55.1561869917 156.372438746|13.2127813278 0.569393064662 -5.19181600002 0.569393064662 4.17873938975 -1.51779981795 -5.19181600002 -1.51779981795 32.0745907207|
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-|44|186.320953163|157.216783441 62.4341182732 139.525907618|14.4513755147 1.45469240028 12.0153098468 1.45469240028 4.94277704562 5.9897947391 12.0153098468 5.9897947391 15.9930422479|
-|45|340.42583606|144.692215585 68.2706925243 144.775006917|6.55314989149 -11.9948575792 7.23196919403 -11.9948575792 34.4484985468 -23.3197975963 7.23196919403 -23.3197975963 17.5590129237|
diff --git a/benchmark/exosome/data/Dis3..1.txt b/benchmark/exosome/data/Dis3..1.txt
deleted file mode 100755
index b416da3a4b0f7b26cef8f133ea140f4cb3f23934..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Dis3..1.txt
+++ /dev/null
@@ -1,39 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|1740.01375811|150.969060055 41.0246612857 106.705443624|18.5454528367 4.53488805827 3.28736932021 4.53488805827 23.2522971443 -6.87807981601 3.28736932021 -6.87807981601 15.8861517511|
-|1|2050.6946584|130.386263238 27.1139667696 124.034588732|29.0678995099 16.9995930623 -14.5543283611 16.9995930623 28.6165013104 -1.16083095288 -14.5543283611 -1.16083095288 25.2764668466|
-|2|2162.49406151|144.179018294 41.9346117061 117.947766437|48.0087954942 22.8066554733 -25.0745096683 22.8066554733 42.6971744486 -31.4125537782 -25.0745096683 -31.4125537782 32.1222104988|
-|3|1464.4168843|141.290319979 31.0690689184 112.672516448|67.2549190468 37.4730465982 16.2029932924 37.4730465982 29.8082989708 12.002875501 16.2029932924 12.002875501 12.1176727645|
-|4|1510.0793604|119.090405496 16.0509833129 119.205871006|15.3750591097 8.57788119474 8.42131376878 8.57788119474 14.4954967183 1.75403997619 8.42131376878 1.75403997619 32.9728877967|
-|5|2767.57571107|120.949246847 33.7852592621 128.662894587|14.4745955952 8.71733997726 -5.97739868107 8.71733997726 27.3850771655 -5.96857374659 -5.97739868107 -5.96857374659 35.9296625983|
-|6|1711.01372293|110.495180183 23.9219829026 127.396071353|11.2400719062 -13.2459853055 -5.02812522181 -13.2459853055 38.55872418 9.19390929078 -5.02812522181 9.19390929078 15.7402932074|
-|7|2718.24242542|129.318705113 41.910109216 113.037558347|26.0048431051 3.59759112609 -1.61956264746 3.59759112609 22.5583802719 -9.78408538465 -1.61956264746 -9.78408538465 23.1375576942|
-|8|1789.03552292|143.718755989 48.3828625638 105.101090974|12.5012069199 15.9977809088 -10.2912754465 15.9977809088 39.0288169662 -9.58373055287 -10.2912754465 -9.58373055287 27.6706846793|
-|9|1776.58929494|119.727589944 26.462658159 115.571699554|44.4729155079 8.83822973753 -11.6096539005 8.83822973753 13.7959065702 -2.7767642065 -11.6096539005 -2.7767642065 13.5950091163|
-|10|500.285375144|148.55406411 39.4562656213 117.733521036|7.74339989824 5.46923785496 -3.12048951918 5.46923785496 9.39936544346 -4.74073383021 -3.12048951918 -4.74073383021 11.0192403002|
-|11|522.79117889|131.995615452 26.0697332424 122.063111804|28.8722580183 9.20017013892 -18.8878069633 9.20017013892 5.69724396338 -1.8969615465 -18.8878069633 -1.8969615465 23.3316710434|
-|12|771.886244331|145.292147906 37.5311823781 107.095852793|12.3507071129 1.62377488196 -3.47390079435 1.62377488196 11.921338475 -11.8098768237 -3.47390079435 -11.8098768237 19.4446884447|
-|13|349.736988527|132.942419271 30.5516238003 125.351308865|13.1018122224 -0.196349572027 -0.646716153722 -0.196349572027 2.48203719328 -6.05650011519 -0.646716153722 -6.05650011519 16.3210089231|
-|14|435.393715043|133.927040483 40.970246596 107.591523718|42.335412999 5.4351084729 -8.47638615213 5.4351084729 2.54027540776 -0.460140624331 -8.47638615213 -0.460140624331 5.17632112385|
-|15|440.636724742|113.289219425 33.6913728707 129.037540446|25.1061058244 19.2817133275 -15.843260691 19.2817133275 17.4017827842 -11.2088443081 -15.843260691 -11.2088443081 15.5950617309|
-|16|372.138523322|154.011373879 47.2762075786 105.395846284|5.1403229013 6.46858563755 4.07660856566 6.46858563755 11.8922216514 6.26505881393 4.07660856566 6.26505881393 9.60608758075|
-|17|504.566888612|125.724847557 33.0645091812 126.334297867|97.9856427083 41.6056465223 -54.9869360821 41.6056465223 20.3739387082 -23.8736114394 -54.9869360821 -23.8736114394 32.1398421402|
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-|19|805.332342173|118.192353169 29.2366090484 121.227191467|19.1377945456 7.02142759128 4.26753337443 7.02142759128 9.40178101408 2.15513864924 4.26753337443 2.15513864924 7.41485181656|
-|20|657.08309642|108.090139304 27.7761535699 128.301854769|5.65319525401 -4.28375631325 1.49849324482 -4.28375631325 19.3031919727 -5.78947736516 1.49849324482 -5.78947736516 6.90186755684|
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-|28|460.469042813|137.421090634 42.0379384124 113.42390466|49.0973750154 35.6224793389 -22.291342462 35.6224793389 28.328016739 -17.7837460696 -22.291342462 -17.7837460696 12.0421813248|
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-|30|824.563776667|137.312301512 34.7227939807 114.622987457|37.0547244104 34.3687399348 -29.436967572 34.3687399348 43.846028608 -32.0704167032 -29.436967572 -32.0704167032 29.9033876759|
-|31|373.005182208|126.47996781 20.3461287712 127.804917782|18.4493622404 12.5227424476 -4.84769931642 12.5227424476 9.91180534849 -2.56319309389 -4.84769931642 -2.56319309389 5.45174399057|
-|32|354.249390293|133.606024068 25.0639498425 110.950601564|81.8973808007 26.6741858845 -0.134536885117 26.6741858845 10.6921518782 0.299818028081 -0.134536885117 0.299818028081 1.17039842301|
-|33|229.449013445|130.554850834 48.6701197012 107.283960532|5.29374337275 -5.25772028271 1.40356630821 -5.25772028271 7.239934674 -1.83958299287 1.40356630821 -1.83958299287 1.15284408131|
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diff --git a/benchmark/exosome/data/Dis3..2.txt b/benchmark/exosome/data/Dis3..2.txt
deleted file mode 100755
index 7759bd780ea1e104eadc1ee7637b641c57369926..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Dis3..2.txt
+++ /dev/null
@@ -1,108 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|1592.1141794|156.807698908 28.1120778493 131.64875276|34.8054475225 35.5648873561 18.0008267451 35.5648873561 43.891438058 7.51451580362 18.0008267451 7.51451580362 62.855588013|
-|1|2598.27605694|145.65305747 12.0877313402 99.6609618622|51.8336685064 9.42623321428 19.9627995429 9.42623321428 21.0318735502 -8.83123142099 19.9627995429 -8.83123142099 30.577503291|
-|2|1468.84423173|169.687328131 -10.8454816159 139.609644282|27.197274591 -2.6267387891 7.75348818546 -2.6267387891 6.58929095271 3.97197546359 7.75348818546 3.97197546359 18.9704334697|
-|3|1954.95210655|180.343603154 9.63417610377 131.799396994|8.91198749287 5.34142748542 15.8283860615 5.34142748542 21.7250281889 30.4152282502 15.8283860615 30.4152282502 93.5401058205|
-|4|1367.82075077|143.094813972 -7.6445388713 113.38336105|16.2383616801 -4.4700716293 16.7509536042 -4.4700716293 7.84373687653 -1.37736816265 16.7509536042 -1.37736816265 51.5576312738|
-|5|1974.43077074|159.552062922 22.8692516441 136.071689717|10.1734998927 4.67951017383 2.30967997881 4.67951017383 58.3472317947 -21.6342824949 2.30967997881 -21.6342824949 52.996961372|
-|6|1553.0784868|161.223820031 29.2156315824 109.939127881|9.72154007351 -9.36954846692 8.0041814821 -9.36954846692 30.680883498 -5.49643629854 8.0041814821 -5.49643629854 23.0295576957|
-|7|1226.87072892|148.937560212 19.8650343972 145.565571552|22.6516574333 -4.43203480371 17.8657967005 -4.43203480371 6.17840095275 -3.3210138821 17.8657967005 -3.3210138821 27.458630088|
-|8|1646.71411816|167.168224647 14.6091326752 153.032220161|94.4909207556 43.151516144 22.367739668 43.151516144 33.413648561 10.9388690524 22.367739668 10.9388690524 7.9998229963|
-|9|2444.33776316|138.007405961 1.6325341722 95.8693956696|16.6776367433 -6.84571316458 -0.122942680406 -6.84571316458 22.5406142642 -20.9925653906 -0.122942680406 -20.9925653906 52.4054059247|
-|10|2858.10438059|169.201320503 2.53403276281 142.327070664|59.0639577602 -6.39664978562 -12.7240297967 -6.39664978562 37.4951115059 12.414443751 -12.7240297967 12.414443751 16.9022588567|
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-|43|328.297206379|173.546165029 16.0906424127 123.048838251|1.27710275879 -0.737737570539 -2.1244595079 -0.737737570539 6.47167565593 7.42972468678 -2.1244595079 7.42972468678 12.8816226635|
-|44|588.994856078|153.180760607 1.20494411553 128.246763428|30.9728175136 -9.80577632512 -0.729442635478 -9.80577632512 15.702527071 9.6992504764 -0.729442635478 9.6992504764 8.38550277965|
-|45|380.679299604|144.753450187 10.4827028584 99.1733930571|13.8017842247 -1.55033580711 -1.02808347493 -1.55033580711 1.40319641466 2.07855494968 -1.02808347493 2.07855494968 18.350035133|
-|46|494.159001285|169.628600345 -2.66397940445 128.682311106|8.86019721 -0.378945862327 -7.53837499953 -0.378945862327 17.2184719986 -8.24243189506 -7.53837499953 -8.24243189506 27.288517815|
-|47|423.060910502|177.030508118 9.4235385477 141.770499651|13.7501685907 3.65460938653 0.729417331255 3.65460938653 8.04433707538 3.45287730346 0.729417331255 3.45287730346 10.4020734221|
-|48|57.369146642|164.880472147 14.3069350238 138.310375739|39.7433604241 -3.18784948403 4.30925389649 -3.18784948403 20.4770607389 -6.24287548976 4.30925389649 -6.24287548976 14.0488314109|
-|49|136.508768956|165.696258819 9.27647056738 111.760330042|0.287333126434 0.776114045488 1.27430343676 0.776114045488 4.84969595059 6.36298228808 1.27430343676 6.36298228808 9.95495412251|
-|50|275.064376309|170.995025863 8.3852094009 134.435713434|18.871709007 -10.5583404913 -11.1209460676 -10.5583404913 9.38897421405 4.44493004491 -11.1209460676 4.44493004491 9.28170700948|
-|51|559.373055968|155.172716142 28.8048056305 103.163779139|10.2762525802 20.403870949 8.00183504799 20.403870949 53.6492376564 22.9591603365 8.00183504799 22.9591603365 12.3573710816|
-|52|594.197756612|146.575837828 -0.857073602827 129.572389373|2.04478098855 -0.280200431756 -0.672473445957 -0.280200431756 17.1904541553 25.1109304399 -0.672473445957 25.1109304399 49.1273146499|
-|53|696.823168904|151.109932612 -8.61794819207 109.416388071|7.04674810642 -0.47180742495 -15.5329290667 -0.47180742495 2.39537294952 0.901140903929 -15.5329290667 0.901140903929 49.0127745497|
-|54|472.009002308|136.850634985 10.1674371982 97.6098601074|8.86782483487 0.201614716178 -0.426500362751 0.201614716178 11.7855963874 -4.22397673134 -0.426500362751 -4.22397673134 3.00058477633|
-|55|270.880736286|166.150201948 18.2751995612 136.45749262|18.6362951019 -10.9937201611 34.6046503313 -10.9937201611 7.11042445551 -20.2163191838 34.6046503313 -20.2163191838 66.0757695944|
-|56|190.363417546|141.869084419 7.90063386737 101.66071672|21.3055354776 -23.2638389386 43.2270171137 -23.2638389386 26.0419396621 -47.0559440804 43.2270171137 -47.0559440804 90.4683948085|
-|57|1240.08730622|149.126157099 19.8735146425 144.533315264|22.9998184291 -4.20004002681 18.3722541396 -4.20004002681 5.77474784 -2.42673849677 18.3722541396 -2.42673849677 28.9568762726|
-|58|911.759771831|184.992971578 -3.06584918497 126.578030269|5.18927862573 -1.88613043118 -3.63198692758 -1.88613043118 7.03868803493 4.999861478 -3.63198692758 4.999861478 26.9644312278|
-|59|523.256023779|155.215774307 8.55077594208 98.6725518642|13.9982012786 6.38298119161 -4.57348216528 6.38298119161 5.97580560439 6.41247256228 -4.57348216528 6.41247256228 31.8954066995|
-|60|280.102708515|134.957019693 12.670040592 85.1646204836|8.3670578118 1.55501372301 -2.78767991451 1.55501372301 2.30951611171 0.124619233916 -2.78767991451 0.124619233916 2.3286136823|
-|61|990.105957084|176.167244734 19.4840828665 155.073316979|19.8127073548 8.60234936693 3.08217565218 8.60234936693 16.820933558 1.76676938315 3.08217565218 1.76676938315 3.60949580556|
-|62|450.730662563|165.198085559 25.2307144852 123.332602561|70.3377361156 25.1495522554 89.0076112883 25.1495522554 9.53573269848 32.4189291254 89.0076112883 32.4189291254 115.383599874|
-|63|486.556878732|173.287083172 0.149161350227 117.479523076|42.2923937902 -33.4280073425 33.3786202357 -33.4280073425 28.2895941194 -27.3446623055 33.3786202357 -27.3446623055 30.9847161856|
-|64|627.60593343|165.487172149 36.2754089545 137.826595527|5.5968268422 -0.478548108341 1.0252331466 -0.478548108341 9.05455809989 2.87873375105 1.0252331466 2.87873375105 7.77444392714|
-|65|713.868704595|149.956449579 -0.306720140984 99.7072918242|17.3195839178 -0.00683215576804 -3.29615312971 -0.00683215576804 17.9346103295 -8.37372484225 -3.29615312971 -8.37372484225 10.3703799309|
-|66|386.78151495|144.4450802 5.23584162913 131.232955942|18.964895758 32.3943110036 57.3159108974 32.3943110036 58.3576687871 101.477600473 57.3159108974 101.477600473 180.234742484|
-|67|129.508978165|169.154900874 11.5271449403 138.536113688|31.9993565027 3.20390159919 -1.46342966793 3.20390159919 17.1515694362 -7.45552510401 -1.46342966793 -7.45552510401 14.9065518647|
-|68|313.556317733|156.917872291 27.159584169 126.004999353|4.68368970952 5.39562906858 -1.58986978603 5.39562906858 21.1885096388 -41.6678433866 -1.58986978603 -41.6678433866 107.87777773|
-|69|790.190346444|142.928214603 13.0760999742 86.6945910316|7.78896319155 -4.74851965279 -9.69433325609 -4.74851965279 15.3574025378 13.6846104696 -9.69433325609 13.6846104696 22.0162719781|
-|70|483.308473513|145.743483028 7.08563130914 124.306168436|3.42927691187 3.49634083463 8.06443378105 3.49634083463 14.8509088688 15.46141128 8.06443378105 15.46141128 26.589542681|
-|71|750.746859245|168.266889191 -13.0849578533 136.957110752|27.5787156753 -1.70488623446 20.4049030289 -1.70488623446 1.56634973073 0.736700417607 20.4049030289 0.736700417607 27.3908905719|
-|72|245.302154736|145.8366107 4.51811204879 107.787739765|47.3377000632 -2.46751850813 39.5515293286 -2.46751850813 7.8741114378 -10.8495217163 39.5515293286 -10.8495217163 43.1114320887|
-|73|245.339636869|149.008011182 -7.83631437193 116.147887805|1.65771757817 -0.739046068388 6.36352381937 -0.739046068388 12.8843211487 -7.97600180192 6.36352381937 -7.97600180192 27.8208479995|
-|74|324.50315573|165.641012526 18.8337942705 143.344257864|28.0269374901 9.39100438025 10.0596621055 9.39100438025 4.18803597048 1.33104672749 10.0596621055 1.33104672749 9.43303722244|
-|75|316.145870829|174.402793092 3.44416063894 134.914221994|10.8833814396 0.166567665307 13.2021597893 0.166567665307 25.2089875326 7.74210974494 13.2021597893 7.74210974494 19.6274742086|
-|76|177.48555437|159.131407977 26.9869054724 145.413330448|1.73787395777 -0.3440752653 -0.588825047649 -0.3440752653 6.51165677601 -1.4396902842 -0.588825047649 -1.4396902842 0.642168485359|
-|77|330.011654151|177.709935836 -9.06592450839 140.143363599|1.16977905031 -2.52663134896 1.5466153451 -2.52663134896 11.2761354615 -3.77966216136 1.5466153451 -3.77966216136 11.5856602172|
-|78|431.764800035|166.954315794 23.2499208485 142.389244996|10.9590546152 -2.01791576949 -6.05354316054 -2.01791576949 2.42930549266 -0.645718154686 -6.05354316054 -0.645718154686 10.8885502094|
-|79|482.356004548|159.088424783 13.2373015211 142.783616806|83.7167289979 14.5170179454 -0.084421636118 14.5170179454 3.31915375137 1.21706665303 -0.084421636118 1.21706665303 4.82349748348|
-|80|513.640163551|156.93201476 2.72402302154 142.549562164|20.0093472664 -8.80569774149 -12.1001453882 -8.80569774149 7.79704029815 10.9328915577 -12.1001453882 10.9328915577 20.6616981235|
-|81|404.197782868|132.926255612 4.62044171888 93.0939405452|1.73288719615 4.03155908373 -4.65353264993 4.03155908373 15.3017622456 -18.153251031 -4.65353264993 -18.153251031 26.2016251349|
-|82|373.686972662|149.821122126 7.39541443099 104.981504776|8.03024650978 3.96223214634 -21.9490184565 3.96223214634 21.6737561504 -15.7234237512 -21.9490184565 -15.7234237512 63.5748987793|
-|83|475.625343119|149.988564014 9.42925892541 137.7714271|10.8293557984 -6.92939696689 2.37313474268 -6.92939696689 7.99467835931 1.50317347113 2.37313474268 1.50317347113 15.7600981618|
-|84|594.960406919|161.001045623 7.7386304382 145.937380603|32.9946654272 18.8162303608 19.86891539 18.8162303608 45.1948649489 23.3681352486 19.86891539 23.3681352486 16.809281831|
-|85|334.529065271|142.170195342 -7.88585870719 121.448566774|5.13051193186 -1.16236844269 1.46340779826 -1.16236844269 2.04622735535 -0.284560261076 1.46340779826 -0.284560261076 7.14829501152|
-|86|264.068643596|143.859620087 1.93590974625 89.6502462414|14.7246035127 2.42194000468 11.4309745173 2.42194000468 3.08504717982 -4.17614427978 11.4309745173 -4.17614427978 22.6950540142|
-|87|1106.35422967|152.840994246 17.887586476 94.5933681991|11.0907023555 5.25588470586 4.7664505497 5.25588470586 47.0216142929 21.2273849199 4.7664505497 21.2273849199 12.8073951306|
-|88|305.623514614|137.626580971 0.675875807231 106.531830502|10.1746595498 -0.0836830825384 3.22499524357 -0.0836830825384 1.46631798284 -8.9497946038 3.22499524357 -8.9497946038 57.525383488|
-|89|696.176622027|169.878307183 21.673939615 106.623392456|19.9695032307 11.0632971357 -4.45672543145 11.0632971357 19.0643487514 -8.04856283926 -4.45672543145 -8.04856283926 4.8027940736|
-|90|384.573248155|164.948340615 -3.41764033452 144.39532239|2.60133673007 3.27741813812 3.92097669189 3.27741813812 15.3241622922 5.00569231661 3.92097669189 5.00569231661 9.02624769667|
-|91|354.16612559|153.200350619 14.2287044389 104.022887476|36.6249823783 -4.45829842488 20.6287910727 -4.45829842488 1.60211345014 -2.9137499887 20.6287910727 -2.9137499887 12.799454033|
-|92|253.145984092|158.076490561 7.73086735846 103.425995245|4.63155080144 7.92805853085 -3.76662106771 7.92805853085 17.9825101091 -8.70104489392 -3.76662106771 -8.70104489392 5.60090684843|
-|93|564.707183143|157.588455625 9.58858080134 134.832933504|21.554206398 5.35232154701 11.2024964678 5.35232154701 9.10435920368 -4.25220583825 11.2024964678 -4.25220583825 16.2350390777|
-|94|510.931205005|142.268152698 -2.65093973683 97.1985893215|1.24281513127 0.808403383408 0.745777116583 0.808403383408 20.989252388 -18.4395059632 0.745777116583 -18.4395059632 24.3904250573|
-|95|1522.92038699|139.249449413 -3.68075117898 108.73439853|12.9184778221 -9.73939159291 15.3960160541 -9.73939159291 20.5571662052 -3.01634303409 15.3960160541 -3.01634303409 38.5709460373|
-|96|679.733169592|182.11931705 15.8493510111 148.856724044|3.78706954112 0.244829449638 1.77964947498 0.244829449638 6.25052963988 3.42435036368 1.77964947498 3.42435036368 33.3255850002|
-|97|463.83877775|169.056396844 25.9063429623 131.222578102|19.2307329265 -7.60366870971 3.51915853327 -7.60366870971 12.6465816425 13.1864335135 3.51915853327 13.1864335135 24.61672822|
-|98|562.130308347|163.908274253 28.4054075994 112.843017873|2.25676095586 -2.92165920016 4.24065486016 -2.92165920016 17.7580147535 -2.03205921972 4.24065486016 -2.03205921972 15.4803066102|
-|99|754.946981664|144.179927834 10.0053342766 143.231289865|6.44493427699 0.797153819588 4.69857919693 0.797153819588 48.2259715967 12.1305642531 4.69857919693 12.1305642531 8.30030782074|
-|100|598.402432359|164.301708457 13.2614234698 133.433665191|22.824007072 6.213063323 -7.176670439 6.213063323 31.2761479811 0.0548998277139 -7.176670439 0.0548998277139 3.10991105688|
-|101|501.287198043|174.734405629 22.0723343719 132.254965709|15.8680588668 9.99292051924 14.9812444514 9.99292051924 21.0457068746 4.51583309489 14.9812444514 4.51583309489 16.2526128644|
-|102|534.653741189|147.736175588 30.1681769426 101.554652721|5.58119932422 -1.42006831624 0.945053553236 -1.42006831624 3.91238903731 -0.732452456239 0.945053553236 -0.732452456239 6.50866224508|
-|103|1601.06325709|150.267934784 20.389404686 127.529934405|7.20951953015 -0.209421114829 -11.9677611849 -0.209421114829 20.9928642134 -10.4860968965 -11.9677611849 -10.4860968965 43.0881705376|
-|104|601.04016208|182.631137627 7.59183535851 136.153659964|3.0957245207 4.0186539684 -1.53018584107 4.0186539684 15.9826114296 -6.11369419048 -1.53018584107 -6.11369419048 19.5729415452|
-|105|574.170188612|169.642531723 -9.08272051895 139.251079291|17.8052702605 0.239766193098 -1.74109168445 0.239766193098 1.88643180815 2.45123661623 -1.74109168445 2.45123661623 15.2532361147|
-|106|544.167871905|176.268179006 4.86980078045 120.384401189|7.73926142076 -8.48639242494 -7.54582426116 -8.48639242494 14.9888984315 5.08158832366 -7.54582426116 5.08158832366 17.0995744768|
diff --git a/benchmark/exosome/data/Mtr3..0.txt b/benchmark/exosome/data/Mtr3..0.txt
deleted file mode 100755
index 97c330b98e102e4b9e07fd401a914aa922eb0ac4..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Mtr3..0.txt
+++ /dev/null
@@ -1,5 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|1931.2213|108.986815257 12.1330684717 159.98748633|60.9344458379 -25.5481117458 54.0588333966 -25.5481117458 18.097581148 -26.0630601759 54.0588333966 -26.0630601759 78.8535236598|
-|1|297.69614964|108.927967007 13.4969071721 153.533318315|6.78422044625 -3.01597319033 -1.71338326485 -3.01597319033 4.48500404347 -0.707182017653 -1.71338326485 -0.707182017653 2.6533451707|
-|2|493.074226841|112.476666496 8.25097228811 161.364152778|2.92189280106 2.48722850103 -5.15387570431 2.48722850103 5.24619596097 -5.4700250779 -5.15387570431 -5.4700250779 22.2302437015|
-|3|512.390415551|97.4978949765 17.2510318567 150.08968647|10.1962615916 -7.40833233618 7.27526739817 -7.40833233618 11.7714437827 -8.63608192276 7.27526739817 -8.63608192276 8.95565811257|
diff --git a/benchmark/exosome/data/Mtr3..1.txt b/benchmark/exosome/data/Mtr3..1.txt
deleted file mode 100755
index 4df7d772c5f14fbcc9a1a150ce69d1897d3282ff..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Mtr3..1.txt
+++ /dev/null
@@ -1,40 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|2227.04966969|94.9190175449 22.185159718 171.083113183|29.7442017758 -1.10224101901 30.1107703159 -1.10224101901 13.9436279854 -13.8540840242 30.1107703159 -13.8540840242 75.4450886339|
-|1|2202.92562235|97.4885162172 34.35451718 178.862061978|33.13504695 -23.2743556262 -20.7458312163 -23.2743556262 23.3877206961 8.70961999545 -20.7458312163 8.70961999545 41.7762107716|
-|2|1047.9528733|102.591346459 21.8344847761 196.536877842|59.1738212122 1.12558641784 7.96151784246 1.12558641784 11.9990051957 4.3244181625 7.96151784246 4.3244181625 4.98999142789|
-|3|1151.58600244|77.1773609152 24.4771534644 185.501612181|4.06673836767 2.44044716927 -1.36602838634 2.44044716927 31.9957638155 -12.9855561543 -1.36602838634 -12.9855561543 14.8738649277|
-|4|3002.73742552|88.9168992118 38.111044643 171.843411734|18.0905773375 -12.8944455824 -6.76189844259 -12.8944455824 69.7454227508 -13.1093891332 -6.76189844259 -13.1093891332 21.3093925182|
-|5|1803.32400289|97.6679311671 29.3814866624 198.194131684|49.834119671 -7.43707427631 15.8157980276 -7.43707427631 8.87212138483 -6.5754654496 15.8157980276 -6.5754654496 18.3851929456|
-|6|2209.12001346|81.4586781309 37.6417424482 181.718803277|10.7100756566 0.339173155533 8.01304467184 0.339173155533 20.9559350137 -1.26496242429 8.01304467184 -1.26496242429 43.3586430602|
-|7|1551.86940967|84.0498039634 18.9860026903 178.295212246|32.2324715606 -28.8604411369 26.9250336597 -28.8604411369 40.1852444171 -34.5551470453 26.9250336597 -34.5551470453 36.1232194251|
-|8|3237.41717962|92.4759943716 22.8845691169 186.73686957|36.9182466418 -2.47200307765 5.80862799818 -2.47200307765 33.8376514274 -3.39416412783 5.80862799818 -3.39416412783 17.077267995|
-|9|1396.07240106|87.1184082407 21.3493412832 166.524083234|45.1108756005 -15.2942120708 -0.982727677298 -15.2942120708 17.7014018733 -5.18401059706 -0.982727677298 -5.18401059706 10.4286284917|
-|10|387.836436747|88.834348476 38.7139013629 176.025903283|1.42976378453 -0.107244259101 -3.5993649071 -0.107244259101 3.58553384411 -4.23732628283 -3.5993649071 -4.23732628283 21.0870924202|
-|11|950.468577485|90.0764708762 21.4030509307 164.350309915|9.24562321252 -4.29736635145 17.9532017214 -4.29736635145 13.7258140091 -15.8163593094 17.9532017214 -15.8163593094 44.2108819777|
-|12|524.378276764|80.4666506583 33.5172969755 178.856897191|1.28154880736 -1.33023282153 -2.08440703281 -1.33023282153 25.758512066 1.9947739782 -2.08440703281 1.9947739782 9.79379871612|
-|13|405.741115585|76.7102582384 30.9934177807 180.153577579|0.395721756487 1.74329446644 2.11084890664 1.74329446644 24.77203871 24.2141077113 2.11084890664 24.2141077113 34.1147927754|
-|14|693.277498179|97.8791242563 20.6198634586 166.799966426|7.41876682028 5.28492500573 3.49935134524 5.28492500573 16.2717119387 0.132467464352 3.49935134524 0.132467464352 6.01910736061|
-|15|541.479737154|87.614368898 21.3869369142 170.080595894|6.88555500755 -4.29451993331 13.0008107459 -4.29451993331 9.60235336213 -11.4957063117 13.0008107459 -11.4957063117 28.3333159592|
-|16|561.406620239|92.0635823296 35.2761169655 190.23311542|54.2729164912 -23.3953865047 50.6655682254 -23.3953865047 15.248240309 -25.623644293 50.6655682254 -25.623644293 51.5875950423|
-|17|636.685910742|100.087675949 25.3686056351 181.327725222|4.94679148228 -4.64215748835 2.47186362995 -4.64215748835 18.6795097281 14.0989235519 2.47186362995 14.0989235519 27.2072300575|
-|18|224.271401722|103.550155375 23.4423895 197.561169779|4.8111026184 -0.425744526481 9.57500040474 -0.425744526481 1.26379700816 -1.00828177357 9.57500040474 -1.00828177357 19.9076235324|
-|19|395.418009915|94.1560244896 18.8185350411 181.461830629|8.30520759731 -3.85244822515 -3.72930519282 -3.85244822515 3.10445135772 0.958855881996 -3.72930519282 0.958855881996 18.0567021947|
-|20|504.074650302|93.1087131305 41.8021252049 172.072999162|2.26723912851 -2.08021762826 -3.19658022264 -2.08021762826 4.08315127721 0.787043551049 -3.19658022264 0.787043551049 23.6500375868|
-|21|315.402103061|86.5333112188 39.7397072311 168.218296166|1.44053341642 1.43040956119 -1.89816376527 1.43040956119 13.4217795892 -10.0895256301 -1.89816376527 -10.0895256301 9.64099521849|
-|22|310.662068615|87.4620657004 18.2717001264 190.644726744|4.18165907256 3.45147289054 6.63510287614 3.45147289054 9.39839458417 9.25315656854 6.63510287614 9.25315656854 13.9879306655|
-|23|386.498028739|97.2751515736 16.8433817786 193.182256261|8.30694162749 7.58454541985 7.61531309176 7.58454541985 24.6639006307 22.1913720271 7.61531309176 22.1913720271 20.5970204393|
-|24|371.728799082|99.5424648945 19.7300848066 184.293431866|5.97183978766 -2.88962358392 7.85620328714 -2.88962358392 1.85011632758 -6.6559594896 7.85620328714 -6.6559594896 46.7326795671|
-|25|313.951419466|90.8143695645 10.3217636901 185.69643202|4.987342514 -0.720986195806 2.66356987396 -0.720986195806 4.38675848012 -5.36725542968 2.66356987396 -5.36725542968 8.13062711816|
-|26|801.015203599|77.4456428462 21.1863693564 187.859998741|6.23755523178 2.80905820617 -0.44259990297 2.80905820617 13.9557713295 0.235231832351 -0.44259990297 0.235231832351 5.65803601578|
-|27|772.266257247|89.3287780135 28.002690787 177.335475521|5.59153900355 2.26717425313 0.326160765948 2.26717425313 10.1768612138 -8.82001481675 0.326160765948 -8.82001481675 18.4719947699|
-|28|631.374513044|95.2610268803 36.6497244682 182.745511927|37.3139093211 -29.0395416187 -15.5585602771 -29.0395416187 23.2378576072 10.3838670756 -15.5585602771 10.3838670756 25.9183435476|
-|29|764.002089879|82.2306661296 44.5844020626 174.362559063|8.23289625005 3.7353349845 0.824058122542 3.7353349845 12.3565010018 -0.0724928873688 0.824058122542 -0.0724928873688 5.50392571768|
-|30|572.395455425|86.142508169 32.7111210938 193.122017698|14.0418766928 -16.6403301952 9.15113998556 -16.6403301952 30.74164774 -8.64033638882 9.15113998556 -8.64033638882 7.48884491116|
-|31|299.662527861|96.9096466903 16.7865160806 187.830482296|9.08120740994 -2.69965207476 1.34695157613 -2.69965207476 8.43699459105 2.74478038546 1.34695157613 2.74478038546 2.49644398078|
-|32|194.867028666|80.4983523009 27.39358278 164.033919882|0.763278599718 -0.719912391384 -0.106948011111 -0.719912391384 3.06500058656 -0.729050921161 -0.106948011111 -0.729050921161 3.88092025362|
-|33|444.658652943|93.7606820898 33.5305500919 186.952139141|2.79600635842 2.81616766993 -11.0137044932 2.81616766993 8.57344585542 -28.0876232934 -11.0137044932 -28.0876232934 98.1281297754|
-|34|423.639532029|109.572473416 21.0834840546 196.913346751|10.1703669553 0.723781187095 1.38399293688 0.723781187095 10.4833146955 1.21235941359 1.38399293688 1.21235941359 1.40190796639|
-|35|383.793349727|82.9670932143 40.4390854024 187.613831568|6.71244355452 -1.66967109838 0.666558627729 -1.66967109838 7.39816937023 -0.232690833327 0.666558627729 -0.232690833327 2.35102699972|
-|36|201.122931778|86.525506193 28.6602333096 186.130289873|9.79214143297 -15.9496125932 2.80160431725 -15.9496125932 48.9627998749 -21.8523635111 2.80160431725 -21.8523635111 13.838889079|
-|37|459.361349185|77.6523695399 26.5221562936 169.301066823|7.28229675632 -4.07262541897 0.201367439431 -4.07262541897 21.9526102263 5.13785132202 0.201367439431 5.13785132202 2.696400686|
-|38|318.939847869|101.505856695 28.2105035142 192.329082906|4.2901478109 0.00710541441647 3.41400833771 0.00710541441647 1.79215946301 4.69685301071 3.41400833771 4.69685301071 20.476219515|
diff --git a/benchmark/exosome/data/Rrp4..0.txt b/benchmark/exosome/data/Rrp4..0.txt
deleted file mode 100755
index 9dac6fe57f8ec8113cabd33b1e3586aa502422d2..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Rrp4..0.txt
+++ /dev/null
@@ -1,15 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|4635.61176172|152.946693957 44.5088864335 198.635629919|48.4870900954 -12.9377705653 9.9135163896 -12.9377705653 21.076753183 3.78318587195 9.9135163896 3.78318587195 31.1529012766|
-|1|826.828187045|114.764124828 61.9269918713 176.388126426|32.0669555728 -8.85244533396 -16.2665741985 -8.85244533396 6.99401841823 5.96432303208 -16.2665741985 5.96432303208 12.7716074523|
-|2|713.026013168|150.281853744 53.8342041035 193.302047272|5.20655747162 3.67426508826 2.14952238999 3.67426508826 32.4022109504 18.4369022881 2.14952238999 18.4369022881 13.5988528866|
-|3|744.740138069|129.00201636 55.7472950371 172.196923506|7.64133987276 -0.962328302156 5.95292096252 -0.962328302156 11.8101154349 -3.16475698339 5.95292096252 -3.16475698339 12.0400241929|
-|4|301.860139082|129.357530797 52.3499078138 173.799093521|2.19582494332 1.30656372084 1.98059533865 1.30656372084 6.09839414816 -0.0380674823196 1.98059533865 -0.0380674823196 4.36007899098|
-|5|676.473989818|149.608194848 54.1223516784 193.726434906|4.84616642204 6.92227846337 3.15709441825 6.92227846337 31.6260755073 16.8260628122 3.15709441825 16.8260628122 12.1825129169|
-|6|864.465273584|149.94944919 41.2112266812 195.027149338|15.6450933517 -11.0205460715 5.24470471009 -11.0205460715 11.2910156846 -5.02307057187 5.24470471009 -5.02307057187 12.7287649191|
-|7|227.465102715|149.310807123 41.6877064438 204.260550946|27.0952041829 1.81460904526 8.9957601153 1.81460904526 0.540811904722 -0.377866286108 8.9957601153 -0.377866286108 6.67407945689|
-|8|430.772290118|129.031248285 57.9887728839 171.353012434|10.1284819419 -0.951897461512 6.6134014545 -0.951897461512 2.69109385446 1.46073136537 6.6134014545 1.46073136537 13.6258987819|
-|9|394.678307327|156.610668156 44.5139086631 190.90668655|20.6507051963 -4.78622116675 11.4519921697 -4.78622116675 8.41050724861 -1.60671742264 11.4519921697 -1.60671742264 6.85442266672|
-|10|444.70673067|110.541093368 62.9584563317 178.505728265|9.39154940975 -3.20870122086 -3.25835154069 -3.20870122086 8.37057331365 2.24874587723 -3.25835154069 2.24874587723 2.77558691834|
-|11|539.773978525|157.198962739 42.2036628562 204.313923678|16.0753206807 -4.63755278255 -4.88299276952 -4.63755278255 11.3707276415 11.1397577503 -4.88299276952 11.1397577503 11.8017941529|
-|12|524.870769148|160.317172877 46.5957707318 200.247693523|10.9633147787 -10.7467876938 4.95737649398 -10.7467876938 12.5798911117 -2.67841285965 4.95737649398 -2.67841285965 16.2019930158|
-|13|341.332568132|139.1854869 49.0172718155 193.943195774|15.101716626 5.57230927615 2.22594969775 5.57230927615 4.61837394318 -2.00806292387 2.22594969775 -2.00806292387 5.09803532347|
diff --git a/benchmark/exosome/data/Rrp4..1.txt b/benchmark/exosome/data/Rrp4..1.txt
deleted file mode 100755
index 5a86ac9f75002533c520addcf2be4203b300bc42..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Rrp4..1.txt
+++ /dev/null
@@ -1,47 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|1317.78250866|107.868556618 41.4862298665 219.13751805|10.2878202179 -5.37475059749 1.14995584606 -5.37475059749 10.335133436 -3.20197685239 1.14995584606 -3.20197685239 33.9617732596|
-|1|2472.32303126|114.014939397 66.7600920254 202.821285614|21.6237123172 6.26561476893 0.465283726109 6.26561476893 20.937333051 -22.3624212426 0.465283726109 -22.3624212426 48.7561628931|
-|2|1183.59130998|133.158118427 39.6710622413 205.024476317|7.51355278528 -5.71168862119 6.2067010989 -5.71168862119 27.104319256 -6.02194750178 6.2067010989 -6.02194750178 23.0611828758|
-|3|3282.6476723|124.828887998 43.8619692767 215.681231955|37.8436165874 6.69845592085 -19.9914033546 6.69845592085 49.838200408 -6.49961556197 -19.9914033546 -6.49961556197 19.4085131376|
-|4|1340.03299986|115.200941632 58.2264601608 216.348029921|16.8948919733 2.11704788693 -0.876585109065 2.11704788693 7.25293152529 7.64311984312 -0.876585109065 7.64311984312 27.7418967423|
-|5|1593.24879834|128.358376705 72.2440491374 196.495438033|34.7800585795 20.7526971893 30.0521756232 20.7526971893 18.9203666825 23.7458111169 30.0521756232 23.7458111169 40.4294166477|
-|6|2499.55861461|126.506517961 57.3145944892 203.907380849|13.6190302847 2.36282469381 -9.68431018538 2.36282469381 60.5421887705 -7.36776631239 -9.68431018538 -7.36776631239 24.9396349362|
-|7|906.505745705|101.99529062 56.1602766408 207.914334086|4.48639688209 1.49832949712 -2.62730714437 1.49832949712 36.480465464 -14.2062816947 -2.62730714437 -14.2062816947 13.4217313254|
-|8|2639.07319578|115.838617933 49.9231406769 205.315497075|35.8258311692 -17.8957800509 -10.0257513359 -17.8957800509 40.5544806781 -13.1685533097 -10.0257513359 -13.1685533097 27.0316986604|
-|9|833.045355632|111.522410782 30.2074378681 224.210695218|1.80357072464 -0.0794691385595 1.38426861348 -0.0794691385595 28.2619340441 13.6634252959 1.38426861348 13.6634252959 20.8193147308|
-|10|3006.49157086|116.817982486 33.3898417186 209.039518139|32.7943188681 4.00393740471 -10.6969269389 4.00393740471 24.3692091222 -15.72181555 -10.6969269389 -15.72181555 26.2000711075|
-|11|1773.70799701|119.507485467 62.2315924942 192.978036891|36.3654652181 -7.1939810652 -3.64458681546 -7.1939810652 8.28172437555 -6.22141880208 -3.64458681546 -6.22141880208 24.9661504736|
-|12|454.024491601|123.192650452 63.954551625 187.134055232|6.87569547901 -3.64161377963 1.53100172436 -3.64161377963 8.29138316815 -2.93493487846 1.53100172436 -2.93493487846 7.46333018335|
-|13|478.434776755|116.823985178 49.9453593997 200.733578073|9.20703433313 -6.01923793014 0.701411516053 -6.01923793014 20.9551586316 -12.2908617695 0.701411516053 -12.2908617695 9.88460338887|
-|14|440.077946017|103.167253253 46.9017044147 210.426676507|7.1273776678 -10.5655617166 -3.45411778825 -10.5655617166 34.8419262642 9.68902292212 -3.45411778825 9.68902292212 3.55088703951|
-|15|474.676474757|111.322182482 28.6307775852 219.442938532|1.29167712161 -2.1437091994 2.1108535433 -2.1437091994 20.429305248 -8.60093908947 2.1108535433 -8.60093908947 13.7687775025|
-|16|339.453912383|133.973837363 47.0527807707 209.33780219|1.2521442403 -5.15684381003 0.572251929509 -5.15684381003 49.5302357575 -10.6840523056 0.572251929509 -10.6840523056 4.85373443331|
-|17|942.976770519|130.847043921 41.5437466941 212.304614812|12.3803193162 -0.708793388881 -6.90013742843 -0.708793388881 20.3119389328 3.80370916224 -6.90013742843 3.80370916224 12.3552552483|
-|18|386.807055936|114.857368152 42.7743911675 206.630206591|6.92946988633 -27.3775065265 6.11089649392 -27.3775065265 120.381746399 -26.0898354503 6.11089649392 -26.0898354503 7.59092008628|
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-|39|331.697138614|123.751661842 43.1876963157 214.668181593|39.4307996555 -6.57996240363 5.02380589167 -6.57996240363 5.82087507586 -5.04125725581 5.02380589167 -5.04125725581 4.68092244714|
-|40|537.25170643|120.177519625 31.2393512446 210.960247645|43.6124230106 31.1660168984 -43.9573556827 31.1660168984 32.0034603894 -38.6542207652 -43.9573556827 -38.6542207652 50.5445127705|
-|41|456.09646852|111.278352766 36.6927915894 207.121959086|6.59236560078 10.0119496158 -9.59880312636 10.0119496158 20.7269564305 -14.9352548113 -9.59880312636 -14.9352548113 16.7216351599|
-|42|380.885391614|106.275287895 42.5625339173 224.369266029|3.54464841279 -0.433328000447 -1.25436117398 -0.433328000447 10.5732552124 -1.28455907855 -1.25436117398 -1.28455907855 2.27776125985|
-|43|285.831708165|109.168677887 49.4013947003 210.605284063|4.81075937688 -2.94494128801 -1.44927304258 -2.94494128801 7.98236179288 -3.6555515331 -1.44927304258 -3.6555515331 5.41417438119|
-|44|150.992307457|129.495232969 69.9834308336 204.193106587|11.494915256 6.51034362885 -12.6782011144 6.51034362885 6.00384857182 -7.0207095048 -12.6782011144 -7.0207095048 14.067584688|
-|45|704.333269419|120.875397348 68.4490963185 203.217232861|10.0387773219 -6.20029774011 8.70906494037 -6.20029774011 8.24302557946 -7.50943134353 8.70906494037 -7.50943134353 15.4845741049|
diff --git a/benchmark/exosome/data/Rrp40..0.txt b/benchmark/exosome/data/Rrp40..0.txt
deleted file mode 100755
index e06d4cec8761f82229cbca577ad78546d6d3dedf..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Rrp40..0.txt
+++ /dev/null
@@ -1,14 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|833.74023328|132.011283971 -23.4972484693 194.931594532|33.6121025343 -11.064216146 1.02384326597 -11.064216146 8.5409616447 -2.2345764591 1.02384326597 -2.2345764591 4.01037583167|
-|1|898.896937601|124.156856644 -27.7148801124 207.360620456|5.46551028188 1.88068333507 -3.65927182613 1.88068333507 5.18947596355 -6.46612161363 -3.65927182613 -6.46612161363 35.5699840089|
-|2|2587.89061269|132.41797179 -20.4704203925 207.837138378|11.8809727208 -1.02234859784 -6.85310691065 -1.02234859784 20.2110464523 -22.1614872972 -6.85310691065 -22.1614872972 58.3832959947|
-|3|1474.96011643|119.225640293 -17.6752874589 203.545118562|30.0649217881 -1.97983247676 -9.70226307388 -1.97983247676 7.79359217518 0.0249206361859 -9.70226307388 0.0249206361859 10.7465241406|
-|4|482.613153212|134.019329176 -20.1881153059 207.244065912|9.80474401235 -2.43332744153 -12.490984398 -2.43332744153 4.53242845279 6.46131866384 -12.490984398 6.46131866384 27.378467445|
-|5|540.231248769|134.264312723 -25.204189374 208.263315813|3.19334536928 0.094908860598 1.75079862628 0.094908860598 7.72560667617 -17.3959419686 1.75079862628 -17.3959419686 44.9157515094|
-|6|451.055560677|132.085204575 -23.928038302 218.029399557|5.12054160155 -1.05794612671 1.13242693855 -1.05794612671 2.47632315071 -1.14730429698 1.13242693855 -1.14730429698 11.8258109462|
-|7|463.44682771|127.628655749 -19.6137135647 211.014029963|5.46793105605 8.59153052368 -7.14473547613 8.59153052368 19.0203363436 -15.0860516543 -7.14473547613 -15.0860516543 14.5411834892|
-|8|473.648841268|126.595807758 -18.5661590845 196.524952876|8.46117559951 5.69828100977 1.32546406873 5.69828100977 14.7189428074 5.89480106397 1.32546406873 5.89480106397 3.91873920594|
-|9|515.248965069|121.08773153 -20.1222802606 203.021769641|18.1741334191 -9.50816821672 -0.791322103792 -9.50816821672 7.49612031191 -2.84207090405 -0.791322103792 -2.84207090405 7.68012739054|
-|10|432.285175318|134.755652925 -15.3846186184 200.007943025|6.87852306343 0.617081894409 -4.87208929239 0.617081894409 6.24880272797 -6.80422204648 -4.87208929239 -6.80422204648 12.2378194824|
-|11|392.903983802|124.938627726 -27.2157057565 202.634680396|3.27390954466 -1.02549135884 4.23600668751 -1.02549135884 2.66094829101 -3.4947602617 4.23600668751 -3.4947602617 15.3370066774|
-|12|389.714653166|135.863558189 -25.7695263174 196.092278926|19.9844569771 -7.28404490734 -3.28490971233 -7.28404490734 4.15900718213 0.224409535015 -3.28490971233 0.224409535015 2.87105086984|
diff --git a/benchmark/exosome/data/Rrp40..1.txt b/benchmark/exosome/data/Rrp40..1.txt
deleted file mode 100755
index 59afcffde2a03a412b6a26da5eafebe873c9fda6..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Rrp40..1.txt
+++ /dev/null
@@ -1,37 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|1424.68027934|135.904982227 -0.971688413168 198.611603114|13.5689189904 -8.8322471677 -3.02253864678 -8.8322471677 30.2270683543 -2.52983443538 -3.02253864678 -2.52983443538 15.6466263789|
-|1|1801.53781743|163.769578726 -4.34470293478 197.957434335|11.7411113732 6.79490397327 -11.2287215003 6.79490397327 21.4895884793 -4.56193943919 -11.2287215003 -4.56193943919 40.9686696977|
-|2|2044.765969|139.219117357 12.9587266751 207.153224433|30.6335734703 5.31308238137 5.16993599189 5.31308238137 19.835474075 7.69862628149 5.16993599189 7.69862628149 14.5609473773|
-|3|5035.15722234|151.227298631 1.3621486008 201.862509311|64.7607351604 7.75072072841 -27.9979859684 7.75072072841 26.0710761573 11.8946818182 -27.9979859684 11.8946818182 47.0002604087|
-|4|1669.05557225|149.030168627 -11.7211065951 204.42528029|28.9404757968 -7.66176899718 -3.68092863019 -7.66176899718 12.508579566 -2.05998765961 -3.68092863019 -2.05998765961 14.7101212968|
-|5|772.770458936|141.877432833 3.51004920586 224.267227677|13.6491352713 2.75045011554 1.06237598785 2.75045011554 4.78495652153 -2.87111895589 1.06237598785 -2.87111895589 9.48647657183|
-|6|2089.30666718|132.905602756 0.743269332381 212.521487967|55.95970437 2.78369115322 19.1675846686 2.78369115322 14.7599745816 2.03217843888 19.1675846686 2.03217843888 13.5043176879|
-|7|1905.99156823|136.716020066 14.7586955288 218.048755142|17.9543798583 -4.28737426117 13.1499724584 -4.28737426117 20.9185311106 2.58189836356 13.1499724584 2.58189836356 25.0459076475|
-|8|1307.9759453|155.454905673 -12.024505637 192.546403879|27.1731298989 1.80684758521 0.879700309426 1.80684758521 14.5539910159 -5.01090909676 0.879700309426 -5.01090909676 7.12148547151|
-|9|405.011844945|123.099898541 0.841875065312 207.767305665|6.88481182565 6.91149783411 0.770825749126 6.91149783411 15.1060318923 2.51045966968 0.770825749126 2.51045966968 1.56656291255|
-|10|407.488385772|141.256337961 0.679330155478 200.050632188|20.8942783679 -14.3212527978 -18.37346426 -14.3212527978 16.1378384694 8.81885979824 -18.37346426 8.81885979824 19.7095034268|
-|11|553.266602816|160.55098359 -10.0498379248 199.796095164|15.6231961588 16.5393116815 10.5880792729 16.5393116815 22.1660120979 18.6059456251 10.5880792729 18.6059456251 25.8644838014|
-|12|461.575766051|163.654859698 4.70316614225 198.662958439|5.22490175858 1.64297948067 1.48954745028 1.64297948067 6.13927747843 5.48832656698 1.48954745028 5.48832656698 11.6488683054|
-|13|728.201673694|138.940331419 19.0146727253 215.031681149|19.2673663809 -1.662408351 2.28911971953 -1.662408351 4.1964201801 9.25909364278 2.28911971953 9.25909364278 31.5154859304|
-|14|631.575344946|155.329217774 -1.08800859984 206.711110977|31.3697960457 2.96743196528 -2.71238432721 2.96743196528 6.788190255 3.02803210825 -2.71238432721 3.02803210825 2.70784050726|
-|15|356.106731032|134.484785523 5.36482819264 195.751721159|6.21701260399 0.942666217926 -2.15749145193 0.942666217926 1.13409094673 -1.45861822831 -2.15749145193 -1.45861822831 7.04520352284|
-|16|684.523492579|141.564495237 12.2756378239 204.746195206|11.1652090459 -1.2298567442 3.71169611907 -1.2298567442 11.0367273556 -0.0929082095863 3.71169611907 -0.0929082095863 3.90174535157|
-|17|533.495199215|138.966544232 -6.87350584917 198.446191229|15.7794613259 -14.8582792836 6.9809162687 -14.8582792836 22.7362702826 -6.61435541186 6.9809162687 -6.61435541186 5.26727635623|
-|18|389.493696927|151.255723391 -13.5490749869 191.537452148|9.67654216521 -8.70204297587 4.82647525316 -8.70204297587 13.1632123463 -8.03032025618 4.82647525316 -8.03032025618 6.44572573386|
-|19|617.359902016|161.236641747 -8.77167048643 197.419315416|29.4007878083 25.4470078311 -31.2859684264 25.4470078311 34.5554602673 -24.6159476723 -31.2859684264 -24.6159476723 36.192789286|
-|20|519.095882297|141.37239003 2.61145290123 225.768256067|13.1938406982 2.48220029258 3.2517060944 2.48220029258 3.31453005979 -0.229456448261 3.2517060944 -0.229456448261 4.91334989904|
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-|23|1128.62553011|138.007695548 10.8784536414 218.282460724|16.0848165117 -10.6511383112 7.66324425974 -10.6511383112 16.6909664905 -6.39333213972 7.66324425974 -6.39333213972 13.6313056859|
-|24|367.151267645|134.442033556 -4.84595986596 211.746230205|4.53897291367 -0.655365615213 2.09497403258 -0.655365615213 0.919932604397 -1.09828616563 2.09497403258 -1.09828616563 10.807549479|
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-|26|373.016669374|142.640567916 -6.57014951886 201.63326991|84.5531106974 -46.3879018035 -37.4009414637 -46.3879018035 25.9212702849 20.6578496264 -37.4009414637 20.6578496264 18.7028121864|
-|27|1004.73305425|133.536666258 2.45786991147 213.706933397|22.8781218461 0.364403652481 5.85360561468 0.364403652481 9.28812623915 -1.80468855838 5.85360561468 -1.80468855838 7.42785411246|
-|28|207.852983021|139.945591605 14.8037190437 213.022319247|61.2851680297 -13.815799827 -19.9932146782 -13.815799827 4.16097160452 4.27545045322 -19.9932146782 4.27545045322 6.76592200517|
-|29|454.242530193|146.891599148 -13.5990382649 208.121994408|24.0005405651 -9.203400401 1.49215917205 -9.203400401 5.56133769276 1.86954239704 1.49215917205 1.86954239704 4.60727467839|
-|30|483.676845807|151.511642867 9.5665262132 207.099075161|8.18165429774 2.81452271017 -7.84312804949 2.81452271017 6.01112084791 1.65497031481 -7.84312804949 1.65497031481 13.0155462351|
-|31|510.167521653|158.885740845 1.92222775778 195.654249145|2.03122310822 3.2948810091 -0.296575613258 3.2948810091 15.085164467 0.550089201983 -0.296575613258 0.550089201983 11.712468367|
-|32|395.906390196|132.372314296 -3.21450255251 202.438567781|19.3961834235 -3.60587277095 -26.5010547274 -3.60587277095 1.98585752739 7.09827682424 -26.5010547274 7.09827682424 42.1358010688|
-|33|247.607131599|153.990893502 -8.58381584278 202.307649502|10.4481669492 -2.14698159671 3.1761514978 -2.14698159671 1.08172110752 0.162193503104 3.1761514978 0.162193503104 7.24936931418|
-|34|735.417696098|164.846182011 -3.40383505298 190.31317401|14.0780997241 12.3033425047 -0.25834610092 12.3033425047 16.5700349313 -2.93874774175 -0.25834610092 -2.93874774175 6.57588420856|
-|35|184.735109298|138.015024369 13.8569898477 205.368722128|51.0321840811 46.8945560895 20.2289439809 46.8945560895 43.3099651547 18.7215455274 20.2289439809 18.7215455274 8.6168261984|
diff --git a/benchmark/exosome/data/Rrp42..0.txt b/benchmark/exosome/data/Rrp42..0.txt
deleted file mode 100755
index 00cf99bc25efab32a5801e5d5848dd9e60117168..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Rrp42..0.txt
+++ /dev/null
@@ -1,55 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|2349.89482339|121.901631248 49.5330561431 174.790806504|13.9751006831 -0.900799910969 -23.2594769063 -0.900799910969 19.4731538784 -0.253705352129 -23.2594769063 -0.253705352129 64.9973281131|
-|1|2243.51097785|118.397420534 45.4463373914 163.676546023|9.18090985758 1.66767549992 -11.44482486 1.66767549992 21.4958768403 -13.9258331186 -11.44482486 -13.9258331186 95.9287152516|
-|2|1508.85743541|105.939015016 61.0805763781 172.212658462|41.022039868 4.64758086634 -25.1151556256 4.64758086634 6.53154735058 -1.75153421606 -25.1151556256 -1.75153421606 22.7967510846|
-|3|1438.23415131|108.850443745 36.3987028225 144.455326253|10.0084880326 2.40539057317 -11.2589987482 2.40539057317 7.69249840757 -11.8134604095 -11.2589987482 -11.8134604095 55.8557814558|
-|4|1276.25508176|95.8325985764 52.0143581243 192.877347545|36.9928637347 3.66478593319 37.6961447988 3.66478593319 6.25060825982 2.08576122822 37.6961447988 2.08576122822 49.5492979207|
-|5|1192.91394221|96.1960520933 42.201504196 190.189582754|32.01825153 -14.7657011861 8.27321106129 -14.7657011861 12.2234710628 -6.24224004745 8.27321106129 -6.24224004745 14.4872457901|
-|6|2759.99630237|100.611609563 47.8427061546 165.222668523|34.2568054175 -18.2764787335 -55.3581315898 -18.2764787335 34.1123161983 28.8256910824 -55.3581315898 28.8256910824 112.593308862|
-|7|2320.34516443|112.788697121 39.8988531281 156.025633347|19.6361182249 -1.24660192849 -27.3494392394 -1.24660192849 10.0344075122 -10.2825768323 -27.3494392394 -10.2825768323 117.55258616|
-|8|1083.07241489|120.564045289 47.2666703856 142.157744744|47.1947505375 13.5258048448 20.244047975 13.5258048448 11.4064313736 8.62712188736 20.244047975 8.62712188736 13.2366431443|
-|9|1325.21749401|113.642589505 32.9826420283 177.822573055|19.4521053047 0.544982321548 2.5726425199 0.544982321548 16.6155929099 -0.643871786844 2.5726425199 -0.643871786844 8.6172829819|
-|10|1819.90502523|106.121724345 58.6540840394 188.932982667|39.7331024094 -6.00129251652 -23.5718430657 -6.00129251652 7.40069663169 1.24562591943 -23.5718430657 1.24562591943 36.472673671|
-|11|2161.4295119|112.02351455 52.773436762 163.39237504|48.9191441562 -2.22365212415 -41.6606909616 -2.22365212415 5.5825259053 1.03323851419 -41.6606909616 1.03323851419 75.5826838768|
-|12|1473.97313872|107.8801301 45.853931397 197.405787423|12.4602140774 -3.96210721489 -5.29505121961 -3.96210721489 10.4241597526 -3.1550477094 -5.29505121961 -3.1550477094 29.2639459286|
-|13|3738.58873654|104.185175082 47.4471274829 180.36230034|31.5008499216 -3.91143050213 -14.6409704959 -3.91143050213 31.1216414765 17.8283694601 -14.6409704959 17.8283694601 67.0461047854|
-|14|404.122235285|120.281691132 51.3817827572 175.501804072|5.5157712097 -2.11888506451 -6.24893064868 -2.11888506451 2.58221019631 9.35021896674 -6.24893064868 9.35021896674 38.6208619404|
-|15|522.117623467|104.2166883 38.4324108731 157.917992931|10.0446744494 -9.32974354072 -4.94248644455 -9.32974354072 19.3059587281 8.32466871318 -4.94248644455 8.32466871318 6.79008414367|
-|16|501.203662771|118.134276321 40.6149284733 167.463180725|2.7655132065 6.83640841421 -12.1676483549 6.83640841421 19.1750535516 -32.9787181594 -12.1676483549 -32.9787181594 102.058415816|
-|17|132.791895645|112.198286157 42.287954076 198.132722455|1.57312893424 -1.81614361902 -0.536711722205 -1.81614361902 3.95948734877 0.401570366123 -0.536711722205 0.401570366123 1.00391014738|
-|18|424.635420247|109.967760647 54.8636152018 184.467197327|12.3977453978 6.48358156108 0.567311524578 6.48358156108 10.8177145538 -3.48432352133 0.567311524578 -3.48432352133 3.18076474073|
-|19|228.236004544|108.538034694 36.2879947568 171.479288248|40.9236082786 -0.245739997942 8.59087222564 -0.245739997942 0.797158042109 -0.382740567094 8.59087222564 -0.382740567094 2.0383247908|
-|20|633.054194531|97.1907969817 44.5437782688 175.036678457|1.90373704634 -1.91711981909 -1.57327844168 -1.91711981909 10.9876024636 -6.6647908689 -1.57327844168 -6.6647908689 32.8950258783|
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-|25|1303.60020904|95.2047286545 56.0963867265 179.266453925|34.1121382702 28.3141201823 -25.4747224065 28.3141201823 27.6482975834 -22.2250492035 -25.4747224065 -22.2250492035 27.8389892791|
-|26|478.821241472|118.751457443 48.2889254345 184.126628469|2.94179389077 -1.58762578664 -2.0567712634 -1.58762578664 11.3424733628 1.25148304495 -2.0567712634 1.25148304495 7.6091121063|
-|27|452.543673957|110.889736467 38.3153611105 135.219476988|9.70092932565 1.35065183649 -0.85478670162 1.35065183649 1.88430407221 -0.0952978527175 -0.85478670162 -0.0952978527175 5.73607121123|
-|28|434.163504345|119.111416837 46.9714501569 151.975737523|2.61849663043 -0.460408710282 -3.62876785567 -0.460408710282 17.5178013804 25.8182757667 -3.62876785567 25.8182757667 43.9514668388|
-|29|410.268958814|107.597826653 38.8178453526 165.759959163|45.2418958814 -19.8057861319 -42.0168789038 -19.8057861319 10.7657720683 14.7509236192 -42.0168789038 14.7509236192 47.802424458|
-|30|309.240367429|123.446455938 52.6329088595 149.755532953|59.7091849219 -13.9553978678 -24.1761260835 -13.9553978678 3.47832003849 5.64722984294 -24.1761260835 5.64722984294 10.615361612|
-|31|267.395177006|121.080743517 41.692084621 164.757832988|19.1743967254 11.0137342936 -16.9531091846 11.0137342936 10.5156028246 -7.1694617249 -16.9531091846 -7.1694617249 17.0216904687|
-|32|590.436382276|100.594451354 46.5687830695 176.060925911|9.21238484939 -1.97365841695 -25.7485615084 -1.97365841695 4.96669898677 -4.73189825163 -25.7485615084 -4.73189825163 98.6814480069|
-|33|691.769727287|113.799961306 40.7139285796 158.640232333|5.90136492917 3.06287672893 -5.41070942709 3.06287672893 5.29713726872 -21.6363918902 -5.41070942709 -21.6363918902 117.926568787|
-|34|563.697485251|114.886932685 53.4345500078 166.573072245|59.1291224699 -16.9493681177 -102.449356664 -16.9493681177 8.15577285192 26.0957949645 -102.449356664 26.0957949645 188.091091655|
-|35|408.747133287|108.447204608 51.9419744745 191.172267149|6.92042288022 -8.39066333213 3.08540655761 -8.39066333213 13.9014628377 -0.28312594003 3.08540655761 -0.28312594003 8.66128388402|
-|36|427.636425537|120.526043869 47.4084029453 167.727202902|0.653400991255 0.451394527734 -5.77351247123 0.451394527734 5.25841973005 4.46068537997 -5.77351247123 4.46068537997 80.1529194984|
-|37|824.944232257|105.034511089 47.8427954362 201.973511932|11.28945357 -6.52231532308 2.00278062415 -6.52231532308 13.158758234 -4.82545675201 2.00278062415 -4.82545675201 5.78559812798|
-|38|604.643895957|119.992069683 55.5366690492 173.016420892|13.8896961734 -4.77711901678 -21.4412918652 -4.77711901678 2.85112366639 9.29723081301 -21.4412918652 9.29723081301 41.8993776644|
-|39|502.280361971|126.466098637 50.3116028319 168.039449833|4.33576319689 -5.99419927838 -10.5747058059 -5.99419927838 17.4606738412 22.0205375325 -10.5747058059 22.0205375325 34.738331726|
-|40|529.534269479|97.5210582066 55.1984063203 167.89663184|6.6333064711 0.153619989168 -4.8144403838 0.153619989168 3.48312249105 0.658750488521 -4.8144403838 0.658750488521 14.3254803729|
-|41|376.196473403|118.437846437 44.4453990132 176.517086615|38.0999885733 11.6235566705 -114.687473009 11.6235566705 4.66215843876 -34.281063093 -114.687473009 -34.281063093 349.487596135|
-|42|468.805659859|96.7550159249 53.5563833084 195.049657953|43.4744214457 6.04590767773 35.4592123723 6.04590767773 2.62497478451 3.96639640594 35.4592123723 3.96639640594 33.0019487795|
-|43|343.292636739|119.268946254 49.2834023702 145.994853945|1.31372778698 4.46935865005 8.12648679451 4.46935865005 18.9287759847 30.4849182591 8.12648679451 30.4849182591 57.2129156059|
-|44|192.113110233|114.970485332 42.5455771987 170.378320014|3.32462922906 -2.37961628018 0.506862415867 -2.37961628018 1.93694348729 1.38240918833 0.506862415867 1.38240918833 22.9719792843|
-|45|419.590346145|109.998624451 52.4799901774 169.075132373|18.6949116131 4.0232326873 -19.7648374308 4.0232326873 9.86881269864 -11.3632564241 -19.7648374308 -11.3632564241 27.2825052929|
-|46|348.863787337|115.938711382 45.4280464306 156.606829649|3.48971026657 2.34637178446 6.16801972196 2.34637178446 1.82662358576 0.472874259726 6.16801972196 0.472874259726 142.12764844|
-|47|269.167115488|108.687594475 40.0429863974 155.891863245|2.71261672993 1.61547472257 13.4087893444 1.61547472257 2.19012384641 8.28126351442 13.4087893444 8.28126351442 68.9049627499|
-|48|379.797691511|103.09997267 48.523361264 160.294739102|11.7751480869 0.631605582864 -17.8139236387 0.631605582864 14.8861375887 10.6668314564 -17.8139236387 10.6668314564 36.5698485466|
-|49|317.915150303|103.937698488 48.0391667029 178.761450048|7.27911652706 -7.23277178009 -8.56954906799 -7.23277178009 8.77267317745 6.8108989301 -8.56954906799 6.8108989301 19.9017693311|
-|50|905.154893354|110.327101605 32.734553669 177.036085225|11.8314425712 -8.35020702798 0.498712510034 -8.35020702798 16.4597612438 -2.57559395064 0.498712510034 -2.57559395064 6.23913468835|
-|51|457.083154996|107.449739748 41.7533240658 175.284567675|18.2229594361 7.01728592592 27.3347407804 7.01728592592 3.29529024475 12.7964266845 27.3347407804 12.7964266845 62.1044065782|
-|52|180.135086247|101.766731528 54.1858706946 187.405294005|26.1851324087 5.37597473723 0.156805839531 5.37597473723 1.32456858134 -0.477323729205 0.156805839531 -0.477323729205 2.18154172054|
-|53|350.913038503|108.25381701 46.3240619163 149.706767824|6.64355825089 -1.91836256421 -1.97998330657 -1.91836256421 4.66857911062 5.7281756035 -1.97998330657 5.7281756035 9.37025400773|
diff --git a/benchmark/exosome/data/Rrp43..0.txt b/benchmark/exosome/data/Rrp43..0.txt
deleted file mode 100755
index 04ebbadb01c31e81df1eb3a2dddf2c3691904dba..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Rrp43..0.txt
+++ /dev/null
@@ -1,69 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|2345.73716216|94.5902714802 -13.9648981564 197.213737774|27.0433178364 -8.35509870988 7.03084395763 -8.35509870988 11.4570859668 -0.675570201986 7.03084395763 -0.675570201986 51.9657459695|
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-|2|1546.70202922|110.077959 9.28121757125 144.94362386|23.1391733584 2.09273452979 -10.4535348895 2.09273452979 29.3543883437 -15.9513229944 -10.4535348895 -15.9513229944 21.6006897448|
-|3|3746.48231088|98.9728612672 -14.59744942 176.038198051|19.8950263232 5.61577659253 5.65300774033 5.61577659253 20.9113759055 -11.5842455251 5.65300774033 -11.5842455251 82.8854679411|
-|4|1680.57015566|107.947618648 7.10506346175 178.408066275|13.7913838527 -5.59940822471 -7.00590353986 -5.59940822471 43.947851275 24.744811484 -7.00590353986 24.744811484 24.9133970108|
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-|6|2292.86837785|116.120932403 19.0322266849 137.059707562|190.299131408 10.7354314774 25.0616553271 10.7354314774 7.6351246072 1.6741336128 25.0616553271 1.6741336128 9.96441415433|
-|7|1205.02953811|95.0508502373 3.82768358269 142.60131049|8.7811611313 -6.8021312955 -11.2892624699 -6.8021312955 34.1378133672 6.04920626993 -11.2892624699 6.04920626993 38.4211719343|
-|8|2235.9996496|90.9351578533 7.10276920293 161.994335734|12.6151884934 2.19641780761 -0.103101561294 2.19641780761 72.607491999 -32.4673525163 -0.103101561294 -32.4673525163 26.3150558399|
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-|10|1096.38995817|105.25895563 -19.8552862081 185.221179138|11.9899904131 11.9646291555 6.54775297418 11.9646291555 26.5060762248 3.78415845128 6.54775297418 3.78415845128 15.3169838134|
-|11|1046.75450294|97.8626025755 -8.8516720284 219.724405868|13.4899792498 -19.0500181154 17.2787747857 -19.0500181154 41.0637334135 -37.5152602989 17.2787747857 -37.5152602989 39.1546194256|
-|12|1700.82021998|87.0182916291 -6.72114839015 173.454671219|9.28428087997 -8.13603124943 10.9104298307 -8.13603124943 34.7246804235 -6.07185111514 10.9104298307 -6.07185111514 34.3285190119|
-|13|2007.01593573|98.8721528345 -2.3788476513 199.276960544|22.0756329833 -11.4171329339 -16.3630942522 -11.4171329339 25.7054178398 13.5107125777 -16.3630942522 13.5107125777 28.2987815806|
-|14|2211.52746071|107.650234885 -4.76535357129 161.843218835|8.45719104192 -10.3719404629 -10.6189105244 -10.3719404629 53.2403880209 34.5001670304 -10.6189105244 34.5001670304 43.9279678554|
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-|53|1006.12369284|88.4887606692 13.0396062801 157.151578428|28.9899682537 1.70975413427 9.54342466959 1.70975413427 7.38657203412 -1.22392923793 9.54342466959 -1.22392923793 7.63574376455|
-|54|575.168744563|89.2938053739 2.50123842586 177.670975739|2.64170701485 3.00362281982 -12.6346415756 3.00362281982 28.1073430762 -46.7926688843 -12.6346415756 -46.7926688843 105.335604633|
-|55|241.503452953|97.9760485208 -6.8119696914 186.034556027|1.61829500258 -0.848740528641 -2.63596563594 -0.848740528641 2.61341086347 -4.94052278853 -2.63596563594 -4.94052278853 40.3580173908|
-|56|416.224748431|103.969803056 -4.71301740565 153.66164926|16.1489637303 0.673417680785 0.985134469274 0.673417680785 1.7410029485 -4.84307703255 0.985134469274 -4.84307703255 17.9906227871|
-|57|347.642060193|106.38865783 -11.7786640466 183.825996553|13.8193148235 6.60331650081 -61.1857662466 6.60331650081 3.3384614654 -31.2572646837 -61.1857662466 -31.2572646837 319.46673039|
-|58|821.865591861|94.591125486 5.25694925258 142.378514083|10.423077806 -17.5178490037 -11.7577557568 -17.5178490037 60.1211867159 32.2964209161 -11.7577557568 32.2964209161 21.5531919014|
-|59|424.555591633|100.424931073 -2.70827514139 201.819977616|1.09846197699 4.65921072983 -2.39886036645 4.65921072983 41.6718013799 -10.4889510799 -2.39886036645 -10.4889510799 10.7184019801|
-|60|292.313537891|95.7085864431 -0.211697208073 168.970951012|1.7911361052 -2.49351324357 3.86906931173 -2.49351324357 4.39635566692 -5.76001719867 3.86906931173 -5.76001719867 23.4768969717|
-|61|536.344463495|108.392722748 7.35987010857 142.175467037|15.8624767937 23.3148333528 -19.3806946887 23.3148333528 52.2809712474 -32.8186074842 -19.3806946887 -32.8186074842 26.3947189289|
-|62|350.143155384|103.490617966 14.2419913817 137.555596551|2.29349848038 0.702326209116 -0.654160189823 0.702326209116 6.38856900418 -16.2382354383 -0.654160189823 -16.2382354383 46.0962345711|
-|63|530.830966891|94.9572493825 -1.46932235272 152.911351887|8.19851035436 -18.1084912284 11.6874710708 -18.1084912284 43.8579190769 -28.3561316317 11.6874710708 -28.3561316317 22.0402302245|
-|64|1182.67185397|93.8879654188 -17.6825530573 176.553743977|32.4888036765 -25.8373592615 28.0393238026 -25.8373592615 26.9297368836 -25.3623089362 28.0393238026 -25.3623089362 30.9275158852|
-|65|1295.98672102|94.9528679611 15.1855393767 134.807346075|12.1246706405 -12.8778910984 9.22433108933 -12.8778910984 32.10614086 -14.1347022261 9.22433108933 -14.1347022261 14.8230012268|
-|66|527.855967184|98.2596945664 -19.5613906104 192.629969308|4.98729509717 -3.45633479112 -6.44623570401 -3.45633479112 4.64481492626 0.345192156015 -6.44623570401 0.345192156015 37.6977252728|
-|67|359.560603389|103.130180417 -11.5807658587 167.32731157|10.4695393746 5.37920552921 -18.9957656125 5.37920552921 5.79422997365 -15.9959466963 -18.9957656125 -15.9959466963 56.2242612929|
diff --git a/benchmark/exosome/data/Rrp45..0.txt b/benchmark/exosome/data/Rrp45..0.txt
deleted file mode 100755
index f35134680d650280cec50d7474c4b2849957d36a..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Rrp45..0.txt
+++ /dev/null
@@ -1,62 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|1313.29165493|126.370804244 -2.41514133975 143.042680415|12.7799464395 -16.854364834 9.12175338366 -16.854364834 35.9361779085 -19.5239206765 9.12175338366 -19.5239206765 18.6984100269|
-|1|1069.5774033|148.569977867 24.048543563 174.651086734|16.9461518133 9.39256239562 16.3676845166 9.39256239562 15.9973373697 35.5335898715 16.3676845166 35.5335898715 86.5050941501|
-|2|626.557440875|145.958664726 -4.25778073436 168.61064514|45.3933725066 31.598263528 31.931381785 31.598263528 24.5144169457 20.970374573 31.931381785 20.970374573 24.5660445294|
-|3|1507.45227877|131.000867513 8.4597330463 181.623677847|10.7488131903 -5.79597064177 4.85268963566 -5.79597064177 23.2977897169 -5.6492664554 4.85268963566 -5.6492664554 15.478780041|
-|4|3074.81538158|144.22054976 3.14779402741 179.265951093|37.2365639614 26.4303021512 52.4740573576 26.4303021512 43.5207736 64.3440682544 52.4740573576 64.3440682544 125.527706799|
-|5|884.121122073|139.909016116 11.5767237892 195.485489384|53.8257514544 2.92512927319 24.0793431095 2.92512927319 3.44750204501 2.19967936623 24.0793431095 2.19967936623 15.1254449886|
-|6|1474.15072993|145.408848068 12.55978543 155.446139646|83.4463904393 22.3534357816 33.6637908909 22.3534357816 13.0562672785 9.37221244173 33.6637908909 9.37221244173 18.9993678064|
-|7|2821.46273005|131.086730073 6.05344464591 161.752862829|22.220383163 -3.92479857863 35.6788504661 -3.92479857863 18.9873548518 -7.90651958893 35.6788504661 -7.90651958893 93.3354672471|
-|8|3965.0664687|149.083370888 14.9352577742 175.330911679|23.876918552 19.9435715573 20.8703733945 19.9435715573 37.6046600881 32.7216351113 20.8703733945 32.7216351113 91.7102102446|
-|9|1316.14456278|158.037814073 29.5599635154 189.358765106|16.4242786257 0.523011452886 -4.51756270075 0.523011452886 21.5105387401 -1.74716718271 -4.51756270075 -1.74716718271 9.02142882037|
-|10|2113.06204903|137.718717545 -0.793479319349 154.797203312|18.5035455515 7.50094245356 23.7646374573 7.50094245356 19.2159490085 17.060298208 23.7646374573 17.060298208 54.7248492652|
-|11|1390.92920407|158.452638729 18.446524148 170.396715133|4.55651877728 6.30425865791 4.56933506182 6.30425865791 49.0606813177 29.3806721765 4.56933506182 29.3806721765 29.3726624232|
-|12|1727.30398751|126.999723872 14.935988408 149.080663857|17.7813998231 3.04092880753 -1.45647006828 3.04092880753 23.1253601701 4.88071885337 -1.45647006828 4.88071885337 13.3673467748|
-|13|2874.42056167|148.097844971 -8.31748660798 157.555923952|32.8102797121 55.3626094552 24.9587307218 55.3626094552 119.89172147 53.9171497135 24.9587307218 53.9171497135 31.7806276076|
-|14|1743.74428294|137.830660075 17.3231465686 169.339441432|7.6983367038 -1.09745906416 -10.0210345164 -1.09745906416 9.48369060171 4.4522885116 -10.0210345164 4.4522885116 55.9752142114|
-|15|2628.7512418|157.680250813 9.88184526587 184.475290236|14.4295279375 4.70455338533 12.5277513865 4.70455338533 20.8368663785 14.4285678335 12.5277513865 14.4285678335 51.9361374591|
-|16|390.080791376|146.123373441 1.45333780008 173.298415786|48.725072532 17.2939495218 62.0798372815 17.2939495218 9.69079876151 20.4668677353 62.0798372815 20.4668677353 80.3024094243|
-|17|485.562967193|132.112841006 15.3697470564 148.984709564|8.73659032659 -0.659333803095 2.32261311539 -0.659333803095 5.03594352962 -4.42181563037 2.32261311539 -4.42181563037 12.1770265833|
-|18|557.505843473|158.147632566 31.7321565482 187.226069714|17.4542818536 -2.3233985077 0.153013076999 -2.3233985077 19.2864059113 4.62460849465 0.153013076999 4.62460849465 1.69923405096|
-|19|538.019940788|140.003253679 3.26531690001 151.496205202|15.620067422 22.1822608016 12.7052917524 22.1822608016 36.7955633822 19.0278895278 12.7052917524 19.0278895278 11.9087126181|
-|20|414.701809373|146.954792559 10.9694240255 187.150695415|10.9148940497 3.13795882258 -1.86683017105 3.13795882258 9.96616765203 3.06021511118 -1.86683017105 3.06021511118 3.00198344588|
-|21|407.984539045|152.977184764 6.27505081054 192.534881053|16.3187338044 -5.76294910734 -9.14397728993 -5.76294910734 7.19526055884 12.5462769957 -9.14397728993 12.5462769957 24.964621353|
-|22|1248.08114716|138.578497496 17.7605352254 167.849154472|5.36205336008 -0.810610109926 -6.29198293255 -0.810610109926 8.08446195133 -1.40040068967 -6.29198293255 -1.40040068967 37.26793256|
-|23|733.105164612|139.950569746 0.18366459975 180.020472716|35.6359026305 -10.8906058669 -12.1784340231 -10.8906058669 9.11999838792 7.01440159814 -12.1784340231 7.01440159814 9.45017896272|
-|24|280.94247815|148.450042578 9.24650800942 160.524683063|24.9616156124 40.5840925772 20.6762101974 40.5840925772 68.2800164808 35.3341424793 20.6762101974 35.3341424793 18.9761897276|
-|25|456.10830838|131.082007964 7.24040067024 159.786611992|5.08172822472 0.610703929031 17.6818067211 0.610703929031 15.7978601495 5.15952577833 17.6818067211 5.15952577833 64.1503839997|
-|26|148.918205653|145.811848095 2.90258875912 183.146306693|1.99029929606 -4.91028942259 0.812598794132 -4.91028942259 15.6998822019 -1.26410280419 0.812598794132 -1.26410280419 0.952762365018|
-|27|464.899303196|149.701821792 16.967339346 166.718291264|41.0545924751 9.70440194212 27.1364183323 9.70440194212 3.0747968627 7.16326414885 27.1364183323 7.16326414885 27.3447420081|
-|28|411.864563307|158.595723284 15.4569671318 192.665298158|7.07230166962 -1.64700074049 1.09907290496 -1.64700074049 5.47396172434 1.86905976168 1.09907290496 1.86905976168 7.11346040742|
-|29|718.120154049|148.2649203 21.7579431244 168.552140446|10.5874828124 -5.24290149119 -17.1878451271 -5.24290149119 6.16905873852 17.3051773262 -17.1878451271 17.3051773262 54.2513183716|
-|30|472.698460628|127.45176684 0.612768146707 139.273264803|17.4865020374 -13.4375919383 8.87541977978 -13.4375919383 15.6416985682 -4.59911125153 8.87541977978 -4.59911125153 6.53498663388|
-|31|245.827702465|160.018676898 25.4069864333 179.262323639|13.6877083261 28.1390808165 26.5068458658 28.1390808165 59.2743081252 55.9203928784 26.5068458658 55.9203928784 53.242432855|
-|32|494.040435566|151.212093125 10.7797484596 181.867732723|6.47727863578 5.01214991805 -6.47307535904 5.01214991805 15.2120958608 6.06451501955 -6.47307535904 6.06451501955 33.8587483371|
-|33|516.979327016|144.396998227 8.50504413777 177.512875222|94.8893254453 -0.755221314323 62.8712826772 -0.755221314323 1.11564802383 -2.4216844717 62.8712826772 -2.4216844717 47.7288755015|
-|34|505.103474826|130.052204512 10.5192357263 187.402018283|10.0802396993 4.46527972049 12.2079340686 4.46527972049 6.30684808029 9.73976429939 12.2079340686 9.73976429939 22.7324312139|
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-|37|663.70867957|148.021031598 19.2243608871 184.492542474|4.30722117978 8.88033826988 1.4929317657 8.88033826988 26.2233155778 -1.70758032399 1.4929317657 -1.70758032399 9.93595797613|
-|38|206.62212924|132.774574493 15.4454480302 171.36598853|8.78541381742 14.9859786633 27.8028469353 14.9859786633 34.1173261883 59.3703280916 27.8028469353 59.3703280916 105.563114703|
-|39|436.022505062|145.231030917 -6.156317293 157.792993196|39.8498862083 -0.800139159889 -14.017754926 -0.800139159889 10.6679045316 3.20613309596 -14.017754926 3.20613309596 5.90421905686|
-|40|533.218876069|131.550792751 12.3227048445 158.579745074|42.15936483 -4.35353700908 19.5995973338 -4.35353700908 11.0663031036 2.22406301262 19.5995973338 2.22406301262 11.5900250201|
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-|42|831.547933885|131.103303772 1.45490556379 159.566760313|30.2536531734 -12.0885703157 30.0289603885 -12.0885703157 10.2074994105 -0.990850001519 30.0289603885 -0.990850001519 56.7368802337|
-|43|306.486797157|132.50871666 -9.96956568777 148.066567818|8.42902508769 6.54173144525 -3.63050805773 6.54173144525 6.09887232077 -2.51491252691 -3.63050805773 -2.51491252691 6.18927063772|
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-|45|514.38484892|141.26124535 2.21184775291 161.638269407|12.811369865 14.2827780486 23.7693039788 14.2827780486 23.7181595358 34.9208301889 23.7693039788 34.9208301889 54.339933399|
-|46|554.245741578|156.151728125 27.3033913315 192.541590236|8.2705473488 -2.20335917842 -0.275033901067 -2.20335917842 12.0211548037 2.05711410369 -0.275033901067 2.05711410369 2.8173917835|
-|47|487.824639697|139.851563157 3.53500593944 168.681711359|19.9702336176 15.0697525638 12.2149989146 15.0697525638 14.9950089805 3.38271171966 12.2149989146 3.38271171966 22.7214037807|
-|48|651.9812752|158.222169506 25.1832444353 173.84763931|6.17958178169 0.414048720768 -2.97988558892 0.414048720768 9.93358137684 8.53213991661 -2.97988558892 8.53213991661 13.4490697332|
-|49|581.710623768|131.288297656 15.7683812131 179.288187723|13.5960669249 3.83930511654 1.84963781529 3.83930511654 7.10045139939 -0.512392870456 1.84963781529 -0.512392870456 3.33235593787|
-|50|473.950514587|144.436482953 -5.72802472146 161.553700415|26.6888963191 -2.97268407489 -2.06427525349 -2.97268407489 10.2996829758 9.85836876132 -2.06427525349 9.85836876132 10.9067577315|
-|51|981.187228247|125.013993715 16.4261622348 149.030401445|8.43156581173 7.54351782579 1.24118658156 7.54351782579 22.6494124835 8.75679743673 1.24118658156 8.75679743673 11.5382527634|
-|52|564.750682862|156.995109093 4.9397754468 181.556405285|23.0146444413 10.3978827095 34.5587659151 10.3978827095 12.0470246504 23.0905681311 34.5587659151 23.0905681311 61.5454989967|
-|53|200.375160979|142.414458228 6.7863290023 169.984354203|12.0853615761 -2.28219982709 17.3537823274 -2.28219982709 1.36972901771 -0.651989729426 17.3537823274 -0.651989729426 37.1305389784|
-|54|310.136144057|147.717765432 12.9939078456 155.822138823|32.8947623138 4.54384487488 25.206627978 4.54384487488 1.78963793324 3.83684108266 25.206627978 3.83684108266 20.505693974|
-|55|638.742926254|132.354890189 7.1919068293 180.868057345|8.63114074746 0.251780452386 8.67011079868 0.251780452386 3.60098243912 -5.12321088526 8.67011079868 -5.12321088526 28.3999709754|
-|56|672.55956582|135.073119416 10.3792145477 150.972071163|34.4595011901 8.56533969705 28.7044489651 8.56533969705 4.05747483751 6.24982672519 28.7044489651 6.24982672519 27.9379861153|
-|57|517.13332555|140.744040403 -2.22457397593 170.436579003|30.5028653812 17.2731845497 27.8811892739 17.2731845497 18.0946671125 26.5289556634 27.8811892739 26.5289556634 40.9363546139|
-|58|519.03260447|149.756230986 19.549320575 176.333810141|69.2872457248 43.2793856176 52.4571397776 43.2793856176 27.9835248014 32.1927551562 52.4571397776 32.1927551562 44.0265869503|
-|59|398.175097849|147.544029486 14.422351979 167.143534136|4.49964969124 -7.06412331157 -0.282638119705 -7.06412331157 34.4115686536 36.8853173528 -0.282638119705 36.8853173528 58.8689127|
-|60|672.498534667|125.322013203 -2.7886463163 144.294148668|10.2382078257 -15.4397166087 7.36383212997 -15.4397166087 26.9551316532 -11.8017507967 7.36383212997 -11.8017507967 10.3450025747|
diff --git a/benchmark/exosome/data/Rrp46..0.txt b/benchmark/exosome/data/Rrp46..0.txt
deleted file mode 100755
index 6d1944f26d7c5cc359bb8664e50c8969207d15ec..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Rrp46..0.txt
+++ /dev/null
@@ -1,46 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|1978.38241638|130.695751863 -9.65580982821 189.084362201|44.2432173482 30.2241701246 -15.4036031348 30.2241701246 34.2264641353 -5.05553638735 -15.4036031348 -5.05553638735 17.1639239286|
-|1|1373.15548|113.005620855 -21.8957183546 164.267435701|7.81012411578 -0.67358922313 7.14286719472 -0.67358922313 17.5914004184 9.61894597989 7.14286719472 9.61894597989 26.4140838359|
-|2|4017.80713874|126.17380608 -14.0049589569 176.416791446|42.8305336977 8.81868808601 8.04139574565 8.81868808601 36.8058959536 12.2596365051 8.04139574565 12.2596365051 30.7760163909|
-|3|1016.59271191|118.171489206 -24.6687910022 189.369965983|16.9312940396 -11.0272467041 3.39657103826 -11.0272467041 14.7351360038 -3.14021426114 3.39657103826 -3.14021426114 7.96189775666|
-|4|2869.78387129|123.058399827 -10.7028188514 165.110006779|27.8119268026 11.8125017731 15.7985499999 11.8125017731 40.3802714288 15.0271649565 15.7985499999 15.0271649565 24.3400999118|
-|5|1905.60202499|124.540163391 2.85403344468 192.097028328|17.1446282271 -13.6371163248 -3.67407256175 -13.6371163248 23.5904808029 8.49181480834 -3.67407256175 8.49181480834 24.1429212327|
-|6|960.021484813|104.341235721 -22.6423380639 170.388014117|6.70720975026 3.20484167305 -0.672817279457 3.20484167305 14.8003461637 -8.41528209521 -0.672817279457 -8.41528209521 15.9914177752|
-|7|1527.81176743|120.478871992 -0.000527625758719 175.740072701|19.2616244435 3.44862891603 -0.642756378274 3.44862891603 11.9095030494 -8.87677148563 -0.642756378274 -8.87677148563 21.198741495|
-|8|1280.90375303|118.714988452 -2.63781225526 198.813977644|11.7967833706 -3.519187904 -0.168921367771 -3.519187904 19.5830149573 1.11288972801 -0.168921367771 1.11288972801 7.43837274945|
-|9|902.828488017|140.269678848 -17.2412582956 191.228491849|9.91164183208 -7.83104884645 17.1435914692 -7.83104884645 13.3277391187 -17.3833424179 17.1435914692 -17.3833424179 43.6320909953|
-|10|2399.83042668|115.257555087 -12.8592141288 183.356860163|16.8050294065 15.0326990787 27.7769851711 15.0326990787 49.3329689733 25.3043097908 27.7769851711 25.3043097908 64.2595869853|
-|11|2317.10863673|125.541777985 -25.0057226246 181.752023245|80.8812529431 20.4877350885 37.5778696652 20.4877350885 11.8058157565 11.5947092841 37.5778696652 11.5947092841 28.1496215192|
-|12|488.64948165|116.933811959 -24.8351021498 189.944376678|15.5665072082 -13.8651825688 2.16823776722 -13.8651825688 16.692968984 1.63510641481 2.16823776722 1.63510641481 4.53690569837|
-|13|494.370358172|116.449069247 -4.38999063988 185.982639399|2.56938937562 -0.51540258311 -12.1211990293 -0.51540258311 16.1403277014 12.8349042888 -12.1211990293 12.8349042888 74.2336591861|
-|14|348.740260726|136.776700246 -19.2274970984 188.504492946|27.9322428396 3.21525528101 12.7690101988 3.21525528101 2.80424494082 4.29457942452 12.7690101988 4.29457942452 9.95465867824|
-|15|722.681403592|128.665291786 -2.81443095185 195.937369177|18.1946378346 -13.0246214739 -15.0256955353 -13.0246214739 32.2599204789 12.4869975989 -15.0256955353 12.4869975989 13.9726523622|
-|16|537.979830486|124.580836118 -10.881566149 180.605832309|10.1760594057 1.98005406739 17.1894458563 1.98005406739 4.05420548144 14.2783191008 17.1894458563 14.2783191008 72.4007099126|
-|17|338.614543408|111.657633696 -26.5236249738 159.105058466|3.27243049368 -1.90415640363 1.12239168376 -1.90415640363 2.78811821676 -3.09789764189 1.12239168376 -3.09789764189 8.65385981489|
-|18|539.060428502|120.059334354 -23.0578648894 167.11582943|26.1978057438 13.87376169 2.12974863782 13.87376169 8.03246489921 1.22837540452 2.12974863782 1.22837540452 6.07808745235|
-|19|294.356315947|123.450608241 -14.2890344168 194.518161392|5.00247921308 5.96029679041 1.5383563783 5.96029679041 9.43735605543 4.04865397131 1.5383563783 4.04865397131 3.74978877383|
-|20|822.58293648|110.809119375 -26.6993542339 175.350812057|39.7579174212 -5.46006579241 4.87226122516 -5.46006579241 3.21824610581 0.698236354717 4.87226122516 0.698236354717 6.95276815642|
-|21|611.360059447|137.471868497 -21.6472413329 187.694594977|5.61913655567 4.26851164466 5.38143369275 4.26851164466 9.2749164491 6.08675660885 5.38143369275 6.08675660885 18.1075914567|
-|22|520.326951371|118.577285864 -10.1294176591 195.051307123|5.66311809448 4.7389169115 9.47703814236 4.7389169115 19.6452842642 10.5935939862 9.47703814236 10.5935939862 18.1362485244|
-|23|603.137835919|121.933756204 7.27501012565 193.519838248|12.9835103888 -7.23113391509 1.11065195213 -7.23113391509 6.39924963289 -0.0670371298784 1.11065195213 -0.0670371298784 13.6904809116|
-|24|1386.75946119|131.892560107 -7.83635148732 175.450627146|9.80405313128 -9.18361118011 7.78556787675 -9.18361118011 19.9565338699 -7.01163931083 7.78556787675 -7.01163931083 35.4639782705|
-|25|212.688850233|121.362929873 -14.4325567851 190.999223394|9.83200283453 -5.21677777825 0.01604082829 -5.21677777825 61.0422517142 24.5843409344 0.01604082829 24.5843409344 10.6519713454|
-|26|528.805412749|122.533343734 0.165181325799 184.524582713|6.95033420466 5.57913413827 -12.9084044014 5.57913413827 7.43720163844 -3.93977555488 -12.9084044014 -3.93977555488 40.3798141445|
-|27|498.9165831|126.01076206 -11.2441936045 167.016065893|5.96835483881 -1.66089089563 5.90803688816 -1.66089089563 16.1929254681 -8.21238931663 5.90803688816 -8.21238931663 10.0454859421|
-|28|543.137116445|117.913592625 -7.5817323843 164.769499404|2.5118453157 2.90982765209 3.14678955504 2.90982765209 9.11647994349 2.82112022387 3.14678955504 2.82112022387 14.3516990565|
-|29|380.426553561|103.780922557 -21.0712304718 168.450716606|3.29576342738 6.07191001611 -1.2154608664 6.07191001611 14.5422753975 -2.68770058226 -1.2154608664 -2.68770058226 4.19925563386|
-|30|474.666517489|126.070569732 -26.1297513916 187.763364475|21.0915410095 7.05671836503 -16.0058142365 7.05671836503 3.03292594601 -5.12692073081 -16.0058142365 -5.12692073081 22.2363619137|
-|31|741.570965195|128.539073874 -1.73936609378 190.518982324|37.5265296496 -12.1326982485 -25.0578452663 -12.1326982485 8.77630441943 11.3533659729 -25.0578452663 11.3533659729 24.7955146508|
-|32|142.301431177|111.088723928 -27.3495925198 174.227926499|0.357566824119 0.79790490986 0.0746709257037 0.79790490986 23.5248514889 -10.1309292087 0.0746709257037 -10.1309292087 5.04977556639|
-|33|518.119832743|112.836498767 -19.857342371 164.368685666|5.7248879824 -0.81690309082 4.66988105953 -0.81690309082 7.32000613268 9.72450435987 4.66988105953 9.72450435987 22.9483601063|
-|34|334.112688953|137.785428426 -11.063674771 183.413192865|5.04144563566 12.1452625644 1.9903687765 12.1452625644 32.6273862129 7.33496047555 1.9903687765 7.33496047555 5.00822171386|
-|35|417.438520914|125.596621448 1.6391579118 169.871830126|3.28669877445 -3.41782672127 -2.62744464242 -3.41782672127 11.2833644449 -0.83468769031 -2.62744464242 -0.83468769031 7.09956981608|
-|36|587.361718374|111.431036549 -19.5346806085 170.286203868|26.646771396 24.8389784029 3.60615849687 24.8389784029 25.8741414698 4.79724644543 3.60615849687 4.79724644543 11.0654741398|
-|37|544.3924512|117.70815383 -2.17204849684 200.629813551|7.94644374433 0.478666317907 0.617190708159 0.478666317907 14.3699429463 0.384144851544 0.617190708159 0.384144851544 2.28594065604|
-|38|151.573978279|114.706927703 -16.0610450841 177.176612538|108.91264534 62.5374862196 26.1200666605 62.5374862196 36.6763301502 15.6506309643 26.1200666605 15.6506309643 7.99412245707|
-|39|420.914891424|118.445803757 -19.2181008361 171.986217428|9.9502446385 0.916203932974 -15.5471710515 0.916203932974 2.2229650194 2.93522740641 -15.5471710515 2.93522740641 37.1748810335|
-|40|977.575404668|116.655499012 -2.04064160945 176.300282684|6.1378223037 3.41960454749 -4.32876256219 3.41960454749 17.1367071915 -15.5307018727 -4.32876256219 -15.5307018727 21.1115963477|
-|41|455.246729186|132.122398994 -20.3802401639 174.795920318|17.7018711126 13.5580155807 5.00299087722 13.5580155807 13.6682575295 6.89738377851 5.00299087722 6.89738377851 5.72451094667|
-|42|407.492145276|142.549491035 -18.4616187067 195.882862129|3.67005464371 -5.64918141027 7.08056620536 -5.64918141027 14.3515069803 -14.5394053819 7.08056620536 -14.5394053819 20.7341595873|
-|43|847.37757696|124.004845937 -25.6283109253 180.706233074|13.8306160436 6.36277882849 8.14599713529 6.36277882849 10.6858517226 4.80830263698 8.14599713529 4.80830263698 12.6033035432|
-|44|753.826243029|118.141222832 -14.7263752147 186.962775394|6.40503452167 15.232340438 10.2658170867 15.232340438 56.5338766424 22.713943206 10.2658170867 22.713943206 22.7061440998|
diff --git a/benchmark/exosome/data/Ski6..0.txt b/benchmark/exosome/data/Ski6..0.txt
deleted file mode 100755
index 93a423bba7b3915b6b1f07f9e5e05945c133ebec..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/Ski6..0.txt
+++ /dev/null
@@ -1,50 +0,0 @@
-#|num|weight|mean|covariance matrix|
-|0|2238.68396911|141.111638952 41.9236026865 183.55454154|94.917297819 -40.8143440733 -22.925796943 -40.8143440733 27.2070282066 10.0847254703 -22.925796943 10.0847254703 15.4959889323|
-|1|1711.38024891|138.252519427 27.332137939 179.250720131|26.9315333785 12.1046941331 29.8112583285 12.1046941331 16.8527519413 15.3825974571 29.8112583285 15.3825974571 43.4409682452|
-|2|1380.79986608|140.554702672 31.3874017405 195.698741333|21.7211273573 15.7161797749 -16.4980402571 15.7161797749 22.0602303893 -13.4171152371 -16.4980402571 -13.4171152371 21.3712133721|
-|3|2729.75725735|134.713413773 46.4753764009 172.445560865|28.4151243648 20.0069467835 13.9640070562 20.0069467835 30.7529706636 32.8583239083 13.9640070562 32.8583239083 68.1391414761|
-|4|1915.98611187|149.217506289 44.0181749797 160.629029563|20.0910911391 -2.72485490612 -8.12890698248 -2.72485490612 8.3659507667 0.42989529296 -8.12890698248 0.42989529296 45.4471712391|
-|5|1268.7530869|155.378307711 30.6825589142 159.325624203|8.31223744442 -8.71243984646 5.47448783225 -8.71243984646 32.2422403633 -8.39909660069 5.47448783225 -8.39909660069 20.6748469901|
-|6|1568.94612844|125.244924267 31.6623383713 167.978282635|14.4751465446 -1.02941793392 5.20509441369 -1.02941793392 21.4924303954 -12.6217764052 5.20509441369 -12.6217764052 25.0096700437|
-|7|1318.6324658|148.104054752 27.2873813027 169.097739541|17.3288166943 3.88448873105 5.24468223576 3.88448873105 11.9900647299 21.2936185489 5.24468223576 21.2936185489 52.4434002941|
-|8|1778.076595|130.57298017 35.8834784272 182.497409849|9.00663023036 -6.56767005965 5.69995012043 -6.56767005965 22.6761940389 -1.5995327229 5.69995012043 -1.5995327229 38.3408562249|
-|9|2595.43237176|149.385550307 46.7204923115 178.668663299|34.0787015756 -47.7076236575 -36.5269655605 -47.7076236575 82.516773372 63.9543456943 -36.5269655605 63.9543456943 61.4186235638|
-|10|3730.4447934|142.823363547 36.0334944651 165.766086664|26.0248897868 -8.87498029475 -10.8945489177 -8.87498029475 14.5625233956 14.1896705077 -10.8945489177 14.1896705077 99.0741978112|
-|11|1814.35591184|129.953514645 31.0138933344 194.836712923|29.9829917812 17.4946420818 -2.99128839119 17.4946420818 30.9683025289 -6.86587687562 -2.99128839119 -6.86587687562 12.3030675626|
-|12|823.899693539|147.814224081 42.115037343 148.81092567|24.4344032844 16.3491048385 9.71092957357 16.3491048385 18.2479267824 13.4986507155 9.71092957357 13.4986507155 17.9000835507|
-|13|872.096477404|123.658443751 29.0794126769 168.094938389|10.5712642631 -7.81396025474 8.34208702144 -7.81396025474 13.6284036556 -12.7705245879 8.34208702144 -12.7705245879 20.2903473732|
-|14|340.508547721|139.60724228 42.0317761573 186.808127643|4.77652296992 0.905274347878 0.78803948532 0.905274347878 5.5301554432 -10.7639389045 0.78803948532 -10.7639389045 24.6770036781|
-|15|569.148678879|145.178904409 39.6963327974 159.90966753|10.0288716132 12.3236094817 -0.542144986375 12.3236094817 21.3454860792 2.13443666598 -0.542144986375 2.13443666598 7.89617645748|
-|16|432.739654466|154.807517665 35.181327715 156.78529594|2.64080247279 3.50612705499 2.55680377109 3.50612705499 16.7076812808 11.7383997671 2.55680377109 11.7383997671 11.5543819077|
-|17|307.781497996|149.570676956 33.8021690988 174.483507902|5.85520090815 -0.198431583259 -7.31831301767 -0.198431583259 7.03696695627 14.6785423488 -7.31831301767 14.6785423488 40.2813785171|
-|18|363.916846496|147.2578735 35.2549133671 192.114198623|10.3123769485 6.42547353689 -10.7912622835 6.42547353689 8.38982174193 -10.2179286837 -10.7912622835 -10.2179286837 16.1876203906|
-|19|255.988504364|153.487652945 24.6442379512 162.347616365|34.4755073766 17.071205118 24.9387860208 17.071205118 11.4197482289 13.186720378 24.9387860208 13.186720378 18.4624150787|
-|20|493.189520694|142.377458105 43.7850027984 165.591032937|22.7412226547 -0.499006376098 -6.36670289996 -0.499006376098 10.2143937606 2.22096248417 -6.36670289996 2.22096248417 4.10994816729|
-|21|1414.41997969|150.655559108 45.7244699391 177.460299052|13.2677114046 -15.7586953718 -4.82555938342 -15.7586953718 30.4678406989 15.9220140432 -4.82555938342 15.9220140432 22.4343569073|
-|22|240.182398533|139.292935288 37.0607229178 160.353126402|1.36006239579 -1.03474435139 -1.86979912409 -1.03474435139 6.52619080422 -19.4664004712 -1.86979912409 -19.4664004712 81.5505798526|
-|23|271.527710914|137.574416792 37.2355680528 174.82225896|20.2252662122 -2.63431994329 1.21505487626 -2.63431994329 3.77867852968 -1.91132593538 1.21505487626 -1.91132593538 32.1410804327|
-|24|534.635677444|150.110937569 41.1868764618 162.263156078|8.3196066793 11.8614876552 -17.2031779739 11.8614876552 30.3873951051 -18.269122355 -17.2031779739 -18.269122355 42.4160774713|
-|25|422.639718634|139.636796549 28.232374679 182.279843019|30.2836696635 9.25973043843 -40.6367237973 9.25973043843 6.03082127657 -20.5081244921 -40.6367237973 -20.5081244921 79.5047922695|
-|26|488.799245415|130.335475061 38.289551188 190.076670951|8.19525069785 1.90607678328 -0.130657500504 1.90607678328 3.68951795076 -7.51373175107 -0.130657500504 -7.51373175107 20.698839079|
-|27|582.464895748|148.357845538 35.6113147179 167.237234375|5.06147225666 3.51871966917 -7.4297903362 3.51871966917 13.5468223389 5.2296421227 -7.4297903362 5.2296421227 42.6505600543|
-|28|276.432718993|144.126372157 34.370012168 190.068366467|1.77514201955 0.341433493235 -2.49583970082 0.341433493235 9.53139671668 2.52475783866 -2.49583970082 2.52475783866 6.03991039384|
-|29|398.903256415|128.645399265 49.8134095294 186.397499896|16.7313787835 2.18502762526 -6.26848740912 2.18502762526 3.78948818321 0.0382668745533 -6.26848740912 0.0382668745533 3.84021031275|
-|30|441.687047873|130.406662638 31.6475806141 190.345493459|8.35883942646 -1.80115539463 -16.7278171818 -1.80115539463 2.94474362871 5.58498930996 -16.7278171818 5.58498930996 45.0397036357|
-|31|500.235444024|136.492934494 32.8304073789 198.348446721|15.4040502047 7.6461027151 -1.69407177877 7.6461027151 8.12353227431 -3.9101041316 -1.69407177877 -3.9101041316 3.30728072943|
-|32|860.225959159|130.072481865 34.48783585 176.305334685|2.63284270811 -4.73564086846 -1.31725746243 -4.73564086846 35.3810508605 10.4031898006 -1.31725746243 10.4031898006 25.830601969|
-|33|261.498251244|152.156582698 34.0003124834 179.497990448|0.962980316057 -0.340232203929 -1.35359509601 -0.340232203929 12.0730673557 7.84658601489 -1.35359509601 7.84658601489 9.05773092351|
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-|35|517.287466596|140.973987491 28.1374906033 182.565956422|16.7596195232 4.23460943086 13.2247709359 4.23460943086 20.2585532731 2.96427534339 13.2247709359 2.96427534339 11.2589981727|
-|36|397.050550643|142.387339306 40.8648717242 178.226519722|9.26900031355 -4.42613283225 2.82830841236 -4.42613283225 5.46249592396 -9.17633430476 2.82830841236 -9.17633430476 39.9671991424|
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-|38|153.396613812|144.064920996 35.7218749019 168.507797237|16.8725979174 -7.06634668036 -16.3303375505 -7.06634668036 7.45748276104 5.19832300643 -16.3303375505 5.19832300643 58.7968558385|
-|39|425.477598101|136.517007816 25.7824929947 199.319513356|5.59691423089 -0.510522054067 -5.19322470545 -0.510522054067 2.40214864216 0.917268996624 -5.19322470545 0.917268996624 10.800787211|
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-|41|333.342897738|154.117071572 43.5228428894 162.682125318|1.59940033724 -0.00444234383393 -1.18347941174 -0.00444234383393 3.24817696099 10.7217669193 -1.18347941174 10.7217669193 42.2710851166|
-|42|481.550618939|127.494961046 38.4875849738 169.665636138|7.00699444133 10.6511702991 -11.3142579797 10.6511702991 24.606218482 -10.4578037184 -11.3142579797 -10.4578037184 30.7927611679|
-|43|277.370639796|154.47551124 28.0748805486 157.385067336|6.65751388857 0.577641415769 -5.64282221603 0.577641415769 14.282477932 -4.66806723497 -5.64282221603 -4.66806723497 6.49924324032|
-|44|598.685678402|134.722272101 33.3386308866 189.872564944|26.7926231732 -7.61989080525 17.0557703053 -7.61989080525 6.63622348482 -11.0538530864 17.0557703053 -11.0538530864 23.4238676067|
-|45|794.33037673|148.751332267 45.1775983857 152.55291883|17.7944878177 1.18099580967 -7.61051869611 1.18099580967 5.61568834143 4.22007082566 -7.61051869611 4.22007082566 13.3532744342|
-|46|365.420000553|139.082865419 36.3276126625 171.854649107|35.660757251 6.39035165155 40.0113724283 6.39035165155 2.53780110521 7.94746314061 40.0113724283 7.94746314061 48.4098813014|
-|47|390.383087943|126.278396012 39.0056639016 161.286129517|8.15302660307 1.98093432408 -7.82147844441 1.98093432408 4.59709634474 3.26353292932 -7.82147844441 3.26353292932 16.3477940412|
-|48|471.891156786|139.476604975 39.3487475582 177.690927927|2.32270172028 2.02367122359 -3.96656015522 2.02367122359 5.13333205317 2.41509968983 -3.96656015522 2.41509968983 66.9269207351|
diff --git a/benchmark/exosome/data/emd_1439.map b/benchmark/exosome/data/emd_1439.map
deleted file mode 100755
index 701fe304a52284d14060ff36ef2f45fe8ee756c9..0000000000000000000000000000000000000000
Binary files a/benchmark/exosome/data/emd_1439.map and /dev/null differ
diff --git a/benchmark/exosome/data/emd_1708.map b/benchmark/exosome/data/emd_1708.map
deleted file mode 100755
index 90f9b41dccaf5fdb43f3954bbf55b0ee1aec4489..0000000000000000000000000000000000000000
Binary files a/benchmark/exosome/data/emd_1708.map and /dev/null differ
diff --git a/benchmark/exosome/data/emd_1709.map b/benchmark/exosome/data/emd_1709.map
deleted file mode 100755
index b55b92aeb17dafdf0a4ff21d218f424725098302..0000000000000000000000000000000000000000
Binary files a/benchmark/exosome/data/emd_1709.map and /dev/null differ
diff --git a/benchmark/exosome/data/exosome.fasta b/benchmark/exosome/data/exosome.fasta
deleted file mode 100755
index 5fc4df1b1ad83eeef0eee42af2c2e33fa2b824ac..0000000000000000000000000000000000000000
--- a/benchmark/exosome/data/exosome.fasta
+++ /dev/null
@@ -1,112 +0,0 @@
->Dis3
-MSVPAIAPRRKRLADGLSVTQKVFVRSRNGGATKIVREHYLRSDIPCLSRSCTKCPQIVV
-PDAQNELPKFILSDSPLELSAPIGKHYVVLDTNVVLQAIDLLENPNCFFDVIVPQIVLDE
-VRNKSYPVYTRLRTLCRDSDDHKRFIVFHNEFSEHTFVERLPNETINDRNDRAIRKTCQW
-YSEHLKPYDINVVLVTNDRLNREAATKEVESNIITKSLVQYIELLPNADDIRDSIPQMDS
-FDKDLERDTFSDFTFPEYYSTARVMGGLKNGVLYQGNIQISEYNFLEGSVSLPRFSKPVL
-IVGQKNLNRAFNGDQVIVELLPQSEWKAPSSIVLDSEHFDVNDNPDIEAGDDDDNNESSS
-NTTVISDKQRRLLAKDAMIAQRSKKIQPTAKVVYIQRRSWRQYVGQLAPSSVDPQSSSTQ
-NVFVILMDKCLPKVRIRTRRAAELLDKRIVISIDSWPTTHKYPLGHFVRDLGTIESAQAE
-TEALLLEHDVEYRPFSKKVLECLPAEGHDWKAPTKLDDPEAVSKDPLLTKRKDLRDKLIC
-SIDPPGCVDIDDALHAKKLPNGNWEVGVHIADVTHFVKPGTALDAEGAARGTSVYLVDKR
-IDMLPMLLGTDLCSLKPYVDRFAFSVIWELDDSANIVNVNFMKSVIRSREAFSYEQAQLR
-IDDKTQNDELTMGMRALLKLSVKLKQKRLEAGALNLASPEVKVHMDSETSDPNEVEIKKL
-LATNSLVEEFMLLANISVARKIYDAFPQTAMLRRHAAPPSTNFEILNEMLNTRKNMSISL
-ESSKALADSLDRCVDPEDPYFNTLVRIMSTRCMMAAQYFYSGAYSYPDFRHYGLAVDIYT
-HFTSPIRRYCDVVAHRQLAGAIGYEPLSLTHRDKNKMDMICRNINRKHRNAQFAGRASIE
-YYVGQVMRNNESTETGYVIKVFNNGIVVLVPKFGVEGLIRLDNLTEDPNSAAFDEVEYKL
-TFVPTNSDKPRDVYVFDKVEVQVRSVMDPITSKRKAELLLK
->Rrp6
-MTSENPDVLLSRVINVVRAASSLASQDVDFYKNLDRGFSKDLKSKADKLADMANEIILSI
-DEHHESFELKEEDISDLWNNFGNIMDNLLEMSDHSLDKLNCAINSKSRGSDLQYLGEFSG
-KNFSPTKRVEKPQLKFKSPIDNSESHPFIPLLKEKPNALKPLSESLRLVDDDENNPSHYP
-HPYEYEIDHQEYSPEILQIREEIPSKSWDDSVPIWVDTSTELESMLEDLKNTKEIAVDLE
-HHDYRSYYGIVCLMQISTRERDYLVDTLKLRENLHILNEVFTNPSIVKVFHGAFMDIIWL
-QRDLGLYVVGLFDTYHASKAIGLPRHSLAYLLENFANFKTSKKYQLADWRIRPLSKPMTA
-YARADTHFLLNIYDQLRNKLIESNKLAGVLYESRNVAKRRFEYSKYRPLTPSSEVYSPIE
-KESPWKILMYQYNIPPEREVLVRELYQWRDLIARRDDESPRFVMPNQLLAALVAYTPTDV
-IGVVSLTNGVTEHVRQNAKLLANLIRDALRNIKNTNEEATPIPSSETKADGILLETISVP
-QIRDVMERFSVLCNSNISKSRAKPVTNSSILLGKILPREEHDIAYSKDGLPNKVKTEDIR
-IRAQNFKSALANLEDIIFEIEKPLVVPVKLEEIKTVDPASAPNHSPEIDNLDDLVVLKKK
-NIQKKQPAKEKGVTEKDAVDYSKIPNILSNKPGQNNRQQKKRRFDPSSSDSNGPRAAKKR
-RPAAKGKNLSFKR
->Rrp45
-MAKDIEISASESKFILEALRQNYRLDGRSFDQFRDVEITFGKEFGDVSVKMGNTKVHCRI
-SCQIAQPYEDRPFEGLFVISTEISPMAGSQFENGNITGEDEVLCSRIIEKSVRRSGALDV
-EGLCIVAGSKCWAVRADVHFLDCDGGFIDASCIAVMAGLMHFKKPDITVHGEQIIVHPVN
-EREPVPLGILHIPICVTFSFFNPQDTEENIKGETNSEISIIDATLKEELLRDGVLTVTLN
-KNREVVQVSKAGGLPMDALTLMKCCHEAYSIIEKITDQILQLLKEDSEKRNKYAAMLTSE
-NAREI
->Rrp4
-MSEVITITKRNGAFQNSSNLSYNNTGISDDENDEEDIYMHDVNSASKSESDSQIVTPGEL
-VTDDPIWMRGHGTYFLDNMTYSSVAGTVSRVNRLLSVIPLKGRYAPETGDHVVGRIAEVG
-NKRWKVDIGGKQHAVLMLGSVNLPGGILRRKSESDELQMRSFLKEGDLLNAEVQSLFQDG
-SASLHTRSLKYGKLRNGMFCQVPSSLIVRAKNHTHNLPGNITVVLGVNGYIWLRKTSQMD
-LARDTPSANNSSSIKSTGPTGAVSLNPSITRLEEESSWQIYSDENDPSISNNIRQAICRY
-ANVIKALAFCEIGITQQRIVSAYEASMVYSNVGELIEKNVMESIGSDILTAEKMRGNGN
->Csl4
-MACNFQFPEIAYPGKLICPQYGTENKDGEDIIFNYVPGPGTKLIQYEHNGRTLEAITATL
-VGTVRCEEEKKTDQEEEREGTDQSTEEEKSVDASPNDVTRRTVKNILVSVLPGTEKGRKT
-NKYANNDFANNLPKEGDIVLTRVTRLSLQRANVEILAVEDKPSPIDSGIGSNGSGIVAAG
-GGSGAATFSVSQASSDLGETFRGIIRSQDVRSTDRDRVKVIECFKPGDIVRAQVLSLGDG
-TNYYLTTARNDLGVVFARAANGAGGLMYATDWQMMTSPVTGATEKRKCAKPF
->Mtr3
-MNVQDRRRLLGPAAAKPMAFSNTTTHVPEKKSTDLTPKGNESEQELSLHTGFIENCNGSA
-LVEARSLGHQTSLITAVYGPRSIRGSFTSQGTISIQLKNGLLEKYNTNELKEVSSFLMGI
-FNSVVNLSRYPKSGIDIFVYLTYDKDLTNNPQDDDSQSKMMSSQISSLIPHCITSITLAL
-ADAGIELVDMAGAGEANGTVVSFIKNGEEIVGFWKDDGDDEDLLECLDRCKEQYNRYRDL
-MISCLMNQET
->Rrp40
-MSTFIFPGDSFPVDPTTPVKLGPGIYCDPNTQEIRPVNTGVLHVSAKGKSGVQTAYIDYS
-SKRYIPSVNDFVIGVIIGTFSDSYKVSLQNFSSSVSLSYMAFPNASKKNRPTLQVGDLVY
-ARVCTAEKELEAEIECFDSTTGRDAGFGILEDGMIIDVNLNFARQLLFNNDFPLLKVLAA
-HTKFEVAIGLNGKIWVKCEELSNTLACYRTIMECCQKNDTAAFKDIAKRQFKEILTVKEE
->Ski7
-MSLLEQLARKRIEKSKGLLSADQSHSTSKSASLLERLHKNRETKDNNAETKRKDLKTLLA
-KDKVKRSDFTPNQHSVSLSLKLSALKKSNSDLEKQGKSVTLDSKENELPTKRKSPDDKLN
-LEESWKAIKEMNHYCFLKNDPCINQTDDFAFTNFIIKDKKNSLSTSIPLSSQNSSFLSLK
-KHNNELLGIFVPCNLPKTTRKVAIENFNRPSPDDIIQSAQLNAFNEKLENLNIKSVPKAE
-KKEPINLQTPPTESIDIHSFIATHPLNLTCLFLGDTNAGKSTLLGHLLYDLNEISMSSMR
-ELQKKSSNLDPSSSNSFKVILDNTKTERENGFSMFKKVIQVENDLLPPSSTLTLIDTPGS
-IKYFNKETLNSILTFDPEVYVLVIDCNYDSWEKSLDGPNNQIYEILKVISYLNKNSACKK
-HLIILLNKADLISWDKHRLEMIQSELNYVLKENFQWTDAEFQFIPCSGLLGSNLNKTENI
-TKSKYKSEFDSINYVPEWYEGPTFFSQLYLLVEHNMNKIETTLEEPFVGTILQSSVLQPI
-AEINYVSLKVLINSGYIQSGQTIEIHTQYEDFHYYGIVSRMKNSKQILETNTKNNISVGL
-NPDILEVLVKIHNTEDFTKKQFHIRKGDIIIHSRKTNTLSPNLPNTLKLLALRLIKLSIQ
-THALSDPVDLGSELLLYHNLTHNAVKLVKILGTNDISINPNQSLIVEVEIIEPDFALNVI
-DSKYITNNIVLTSIDHKVIAVGRIACQ
->Rrp42
-MSLSVAEKSYLYDSLASTPSIRPDGRLPHQFRPIEIFTDFLPSSNGSSRIIASDGSECIV
-SIKSKVVDHHVENELLQVDVDIAGQRDDALVVETITSLLNKVLKSGSGVDSSKLQLTKKY
-SFKIFVDVLVISSHSHPVSLISFAIYSALNSTYLPKLISAFDDLEVEELPTFHDYDMVKL
-DINPPLVFILAVVGNNMLLDPAANESEVANNGLIISWSNGKITSPIRSVALNDSNVKSFK
-PHLLKQGLAMVEKYAPDVVRSLENL
->Ski6
-MSRLEIYSPEGLRLDGRRWNELRRFESSINTHPHAADGSSYMEQGNNKIITLVKGPKEPR
-LKSQMDTSKALLNVSVNITKFSKFERSKSSHKNERRVLEIQTSLVRMFEKNVMLNIYPRT
-VIDIEIHVLEQDGGIMGSLINGITLALIDAGISMFDYISGISVGLYDTTPLLDTNSLEEN
-AMSTVTLGVVGKSEKLSLLLVEDKIPLDRLENVLAIGIAGAHRVRDLMDEELRKHAQKRV
-SNASAR
->Rrp43
-MAESTTLETIEIHPITFPPEVLARISPELSLQRHLSLGIRPCLRKYEEFRDVAIENNTLS
-RYADAGNIDTKNNILGSNVLKSGKTIVITSITGGIIEETSAAIKDLDDFGEEELFEVTKE
-EDIIANYASVYPVVEVERGRVGACTDEEMTISQKLHDSILHSRILPKKALKVKAGVRSAN
-EDGTFSVLYPDELEDDTLNETNLKMKRKWSYVLYAKIVVLSRTGPVFDLCWNSLMYALQS
-VKLPRAFIDERASDLRMTIRTRGRSATIRETYEIICDQTKSVPLMINAKNIAFASNYGIV
-ELDPECQLQNSDNSEEEEVDIDMDKLNTVLIADLDTEAEETSIHSTISILAAPSGNYKQL
-TLVGGGAKITPEMIKRSLLLSRVRADDLSTRFNI
->Rrp46
-MSVQAEIGILDHVDGSSEFVSQDTKVICSVTGPIEPKARQELPTQLALEIIVRPAKGVAT
-TREKVLEDKLRAVLTPLITRHCYPRQLCQITCQILESGEDEAEFSLRELSCCINAAFLAL
-VDAGIALNSMCASIPIAIIKDTSDIIVDPTAEQLKISLSVHTLALEFVNGGKVVKNVLLL
-DSNGDFNEDQLFSLLELGEQKCQELVTNIRRIIQDNISPRLVV
->Lrp1
-MEDIEKIKPYVRSFSKALDELKPEIEKLTSKSLDEQLLLLSDERAKLELINRYAYVLSSL
-MFANMKVLGVKDMSPILGELKRVKSYMDKAKQYDNRITKSNEKSQAEQEKAKNIISNVLD
-GNKNQFEPSISRSNFQGKHTKFENDELAESTTTKIIDSTDHIRKASSKKSKRLDKVGKKK
-GGKK
->Mpp6
-MSANNGVTGKLSSRVMNMKFMKFGKTDDEESSNSNTPSNINSDVEPIEQKGKLFGLDDSAWDLNSYKDDL
-KKISGKEKKKVKRVVYKKRPNLIISNVGYSELRKPEGVISGRKTFGDNSDDSGSRKRKFDEGEQNEDEKR
-DAKDKEFTGSQDDGEDEYDLDKLFKDSIKKKKTNHNGKNKNRNSKK
-
diff --git a/benchmark/exosome/modeling/model.py b/benchmark/exosome/modeling/model.py
deleted file mode 100755
index 80350106d36b351f19906c1a2f31b2d4f5b0fefd..0000000000000000000000000000000000000000
--- a/benchmark/exosome/modeling/model.py
+++ /dev/null
@@ -1,114 +0,0 @@
-import IMP
-import RMF
-import IMP.atom
-import IMP.rmf
-import IMP.pmi
-import IMP.pmi.topology
-import IMP.pmi.dof
-import IMP.pmi.macros
-import IMP.pmi.restraints
-import IMP.pmi.restraints.stereochemistry
-import IMP.bayesianem
-import IMP.bayesianem.restraint
-import tempfile,os
-import sys
-
-
-output_objects=[]
-
-
-###################### SYSTEM SETUP #####################
-# Read sequences etc
-topology='''
-|molecule_name|color|fasta_fn|fasta_id|pdb_fn|chain|residue_range|pdb_offset|bead_size|em_residues_per_gaussian|rigid_body|super_rigid_body|chain_of_super_rigid_bodies|
-|Dis3  |blue      |exosome.fasta|Dis3 |4IFD.pdb|J|1,237  |0 |5|20 |1 |1,3| |
-|Dis3  |blue      |exosome.fasta|Dis3 |4IFD.pdb|J|238,471|0 |5|20 |2 |1,3| |
-|Dis3  |blue      |exosome.fasta|Dis3 |4IFD.pdb|J|472,END |0 |5|20 |3 |1,3| |
-|Rrp45  |green    |exosome.fasta|Rrp45|4IFD.pdb|A|1,END   |0 |5|20 |4 |2,3| |
-|Rrp4  |orange    |exosome.fasta|Rrp4 |4IFD.pdb|H|1,102  |0 |5|20 |4 |2,3| |
-|Rrp4  |yellow    |exosome.fasta|Rrp4 |4IFD.pdb|H|103,END |0 |5|20 |4 |2,3| |
-|Csl4  |salmon    |exosome.fasta|Csl4 |4IFD.pdb|I|1,END   |0 |5|20 |4 |2,3| |
-|Mtr3  |gold      |exosome.fasta|Mtr3 |4IFD.pdb|F|1,30   |0 |5|20 |4 |2,3| |
-|Mtr3  |gold      |exosome.fasta|Mtr3 |4IFD.pdb|F|31,END  |0 |5|20 |4 |2,3| |
-|Rrp40 |pink      |exosome.fasta|Rrp40|4IFD.pdb|G|1,60   |0 |5|20 |4|2,3| |
-|Rrp40 |pink      |exosome.fasta|Rrp40|4IFD.pdb|G|61,END  |0 |5|20 |4|2,3| |
-|Rrp42 |red       |exosome.fasta|Rrp42|4IFD.pdb|E|1,END   |0 |5|20 |4|2,3| |
-|Ski6  |white     |exosome.fasta|Ski6 |4IFD.pdb|B|1,END   |0 |5|20 |4|2,3| |
-|Rrp46 |purple    |exosome.fasta|Rrp46|4IFD.pdb|D|1,END   |0 |5|20 |4|2,3| |
-|Rrp43 |gray      |exosome.fasta|Rrp43|4IFD.pdb|C|1,END   |0 |5|20 |4|2,3| |
-'''
-
-
-# Normally the topology table is kept in a text file but here we just write it to a temporary one
-tf = tempfile.NamedTemporaryFile(delete=False)
-tf.write(topology)
-tf.close()
-
-# The TopologyReader reads the text file, and the BuildSystem macro constructs it
-mdl = IMP.Model()
-reader = IMP.pmi.topology.TopologyReader(tf.name,
-                                         pdb_dir = '../data/',
-                                         fasta_dir = '../data/',
-                                         gmm_dir = '../data/')
-bs = IMP.pmi.macros.BuildSystem(mdl)
-bs.add_state(reader) # note you can call this multiple times to create a multi-state system
-hier, dof = bs.execute_macro()
-
-
-# Connectivity keeps things connected along the backbone (ignores if inside same rigid body)
-crs = []
-moldict = bs.get_molecules()[0]
-mols = []
-for molname in moldict:
-    for mol in moldict[molname]:
-        IMP.pmi.tools.display_bonds(mol)
-        cr = IMP.pmi.restraints.stereochemistry.ConnectivityRestraint(mol)
-        cr.add_to_model()
-        cr.set_label(molname)
-        output_objects.append(cr)
-        crs.append(cr)
-        mols.append(mol)
-
-# Excluded volume - automatically more efficient due to rigid bodies
-evr = IMP.pmi.restraints.stereochemistry.ExcludedVolumeSphere(included_objects = mols)
-evr.add_to_model()
-output_objects.append(evr)
-
-
-# EM restraint
-densities = IMP.atom.Selection(hier,representation_type=IMP.atom.DENSITIES).get_selected_particles()
-gem = IMP.bayesianem.restraint.GaussianEMRestraintWrapper(densities,target_fn="../data/32_imp.txt",
-                                            slope=0.000001,
-                                            target_radii_scale=3.0,
-                                            target_is_rigid_body=False)
-gem.set_label("EM")
-gem.add_target_density_to_hierarchy(hier)
-gem.write_target_gmm_to_mrc()
-gem.add_to_model()
-
-
-###################### SAMPLING #####################
-# First shuffle the system
-# Mind that you cannod shuffle the root hier, as it have the gaussian beads attached to
-# by-state shuffling is safer
-
-for state in bs.system.get_states():
-    IMP.pmi.tools.shuffle_configuration(state.get_hierarchy(),
-                                        max_translation=100)
-
-# Quickly move all flexible beads into place
-dof.optimize_flexible_beads(10)
-
-
-# Run replica exchange Monte Carlo sampling
-rex=IMP.pmi.macros.ReplicaExchange0(mdl,
-                                    root_hier=hier,                          # pass the root hierarchy
-                                    #crosslink_restraints=xls,                     # will display like XLs
-                                    monte_carlo_sample_objects=dof.get_movers(),  # pass MC movers
-                                    global_output_directory='output/',
-                                    output_objects=output_objects,
-                                    monte_carlo_steps=10,
-                                    number_of_best_scoring_models=0,      # set >0 to store best PDB files (but this is slow to do online)
-                                    number_of_frames=10000)                   # increase number of frames to get better results!
-rex.execute_macro()
-