REMARK ID 703139 DOMAINID 693077 MODEL 1 7SYD A
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 433.104
SSBOND     CYS A    6    CYS A   33                                       2.08  
SSBOND     CYS A  132    CYS A  162                                       2.02  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.05  
SSBOND     CYS A  190    CYS A  198                                       2.03  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.07  
SSBOND     CYS A  226    CYS A  235                                       2.04  
SSBOND     CYS A  239    CYS A  266                                       2.05  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  337                                       2.08  
SSBOND     CYS A  445    CYS A  474                                       2.12  
SSBOND     CYS A  481    CYS A  490                                       2.05  
SSBOND     CYS A  485    CYS A  498                                       2.02  
ATOM      1  N   GLU A   1     178.951 183.869 183.248  1.00  0.060          N  
ATOM      2  CA  GLU A   1     178.949 182.497 182.754  1.00  0.090          C  
ATOM      3  C   GLU A   1     177.684 181.772 183.194  1.00  0.100          C  
ATOM      4  O   GLU A   1     176.649 181.865 182.533  1.00  0.140          O  
ATOM      5  CB  GLU A   1     180.199 181.744 183.232  1.00  0.110          C  
ATOM      6  CG  GLU A   1     181.511 182.205 182.594  1.00  0.110          C  
ATOM      7  CD  GLU A   1     182.710 181.475 183.138  1.00  0.110          C  
ATOM      8  OE1 GLU A   1     182.552 180.760 184.097  1.00  0.110          O  
ATOM      9  OE2 GLU A   1     183.777 181.631 182.595  1.00  0.110          O  
ATOM     10 1H   GLU A   1     179.805 184.330 182.972  1.00  0.070          H  
ATOM     11 2H   GLU A   1     178.159 184.367 182.865  1.00  0.070          H  
ATOM     12 3H   GLU A   1     178.884 183.856 184.257  1.00  0.070          H  
ATOM     13  HA  GLU A   1     178.962 182.521 181.665  1.00  0.110          H  
ATOM     14 1HB  GLU A   1     180.310 181.865 184.309  1.00  0.140          H  
ATOM     15 2HB  GLU A   1     180.086 180.677 183.028  1.00  0.140          H  
ATOM     16 1HG  GLU A   1     181.458 182.038 181.518  1.00  0.140          H  
ATOM     17 2HG  GLU A   1     181.641 183.272 182.762  1.00  0.140          H  
ATOM     18  N   GLU A   2     177.766 181.046 184.301  1.00  0.090          N  
ATOM     19  CA  GLU A   2     176.616 180.329 184.835  1.00  0.100          C  
ATOM     20  C   GLU A   2     175.834 181.222 185.785  1.00  0.070          C  
ATOM     21  O   GLU A   2     176.407 182.127 186.394  1.00  0.050          O  
ATOM     22  CB  GLU A   2     177.073 179.060 185.555  1.00  0.140          C  
ATOM     23  CG  GLU A   2     177.745 178.032 184.644  1.00  0.140          C  
ATOM     24  CD  GLU A   2     178.166 176.781 185.374  1.00  0.140          C  
ATOM     25  OE1 GLU A   2     178.046 176.753 186.575  1.00  0.140          O  
ATOM     26  OE2 GLU A   2     178.605 175.858 184.730  1.00  0.140          O  
ATOM     27  H   GLU A   2     178.640 180.982 184.805  1.00  0.110          H  
ATOM     28  HA  GLU A   2     175.960 180.048 184.011  1.00  0.120          H  
ATOM     29 1HB  GLU A   2     177.778 179.325 186.342  1.00  0.160          H  
ATOM     30 2HB  GLU A   2     176.214 178.585 186.033  1.00  0.160          H  
ATOM     31 1HG  GLU A   2     177.051 177.762 183.849  1.00  0.160          H  
ATOM     32 2HG  GLU A   2     178.620 178.489 184.182  1.00  0.160          H  
ATOM     33  N   LYS A   3     174.535 180.971 185.905  1.00  0.070          N  
ATOM     34  CA  LYS A   3     173.693 181.698 186.849  1.00  0.060          C  
ATOM     35  C   LYS A   3     173.765 181.030 188.213  1.00  0.050          C  
ATOM     36  O   LYS A   3     173.897 179.806 188.296  1.00  0.050          O  
ATOM     37  CB  LYS A   3     172.252 181.736 186.342  1.00  0.090          C  
ATOM     38  CG  LYS A   3     172.075 182.541 185.061  1.00  0.090          C  
ATOM     39  CD  LYS A   3     170.636 182.498 184.531  1.00  0.090          C  
ATOM     40  CE  LYS A   3     170.507 183.345 183.265  1.00  0.090          C  
ATOM     41  NZ  LYS A   3     169.167 183.212 182.604  1.00  0.090          N  
ATOM     42  H   LYS A   3     174.134 180.229 185.351  1.00  0.080          H  
ATOM     43  HA  LYS A   3     174.065 182.720 186.953  1.00  0.070          H  
ATOM     44 1HB  LYS A   3     171.891 180.724 186.177  1.00  0.110          H  
ATOM     45 2HB  LYS A   3     171.624 182.189 187.105  1.00  0.110          H  
ATOM     46 1HG  LYS A   3     172.342 183.581 185.269  1.00  0.110          H  
ATOM     47 2HG  LYS A   3     172.754 182.161 184.299  1.00  0.110          H  
ATOM     48 1HD  LYS A   3     170.347 181.470 184.310  1.00  0.110          H  
ATOM     49 2HD  LYS A   3     169.954 182.898 185.287  1.00  0.110          H  
ATOM     50 1HE  LYS A   3     170.659 184.387 183.537  1.00  0.110          H  
ATOM     51 2HE  LYS A   3     171.279 183.051 182.556  1.00  0.110          H  
ATOM     52 1HZ  LYS A   3     169.159 183.811 181.785  1.00  0.110          H  
ATOM     53 2HZ  LYS A   3     169.020 182.250 182.323  1.00  0.110          H  
ATOM     54 3HZ  LYS A   3     168.411 183.488 183.230  1.00  0.110          H  
ATOM     55  N   LYS A   4     173.625 181.808 189.283  1.00  0.060          N  
ATOM     56  CA  LYS A   4     173.593 181.214 190.617  1.00  0.070          C  
ATOM     57  C   LYS A   4     172.239 180.572 190.885  1.00  0.050          C  
ATOM     58  O   LYS A   4     171.198 181.243 190.874  1.00  0.060          O  
ATOM     59  CB  LYS A   4     173.915 182.257 191.692  1.00  0.090          C  
ATOM     60  CG  LYS A   4     173.968 181.706 193.133  1.00  0.090          C  
ATOM     61  CD  LYS A   4     174.499 182.760 194.107  1.00  0.090          C  
ATOM     62  CE  LYS A   4     174.343 182.337 195.574  1.00  0.090          C  
ATOM     63  NZ  LYS A   4     175.194 181.155 195.937  1.00  0.090          N  
ATOM     64  H   LYS A   4     173.549 182.827 189.153  1.00  0.070          H  
ATOM     65  HA  LYS A   4     174.349 180.430 190.662  1.00  0.080          H  
ATOM     66 1HB  LYS A   4     174.875 182.721 191.470  1.00  0.110          H  
ATOM     67 2HB  LYS A   4     173.159 183.051 191.666  1.00  0.110          H  
ATOM     68 1HG  LYS A   4     172.960 181.415 193.445  1.00  0.110          H  
ATOM     69 2HG  LYS A   4     174.607 180.827 193.157  1.00  0.110          H  
ATOM     70 1HD  LYS A   4     175.555 182.937 193.904  1.00  0.110          H  
ATOM     71 2HD  LYS A   4     173.968 183.689 193.954  1.00  0.110          H  
ATOM     72 1HE  LYS A   4     174.623 183.176 196.208  1.00  0.110          H  
ATOM     73 2HE  LYS A   4     173.296 182.093 195.760  1.00  0.110          H  
ATOM     74 1HZ  LYS A   4     175.049 180.934 196.914  1.00  0.110          H  
ATOM     75 2HZ  LYS A   4     174.941 180.356 195.374  1.00  0.110          H  
ATOM     76 3HZ  LYS A   4     176.168 181.377 195.784  1.00  0.110          H  
ATOM     77  N   VAL A   5     172.258 179.292 191.232  1.00  0.040          N  
ATOM     78  CA  VAL A   5     171.009 178.589 191.475  1.00  0.040          C  
ATOM     79  C   VAL A   5     170.863 178.179 192.931  1.00  0.040          C  
ATOM     80  O   VAL A   5     171.790 177.646 193.546  1.00  0.050          O  
ATOM     81  CB  VAL A   5     170.895 177.348 190.531  1.00  0.060          C  
ATOM     82  CG1 VAL A   5     172.069 176.382 190.748  1.00  0.060          C  
ATOM     83  CG2 VAL A   5     169.540 176.603 190.753  1.00  0.060          C  
ATOM     84  H   VAL A   5     173.142 178.805 191.267  1.00  0.050          H  
ATOM     85  HA  VAL A   5     170.196 179.259 191.231  1.00  0.050          H  
ATOM     86  HB  VAL A   5     170.948 177.700 189.500  1.00  0.070          H  
ATOM     87 1HG1 VAL A   5     171.978 175.548 190.054  1.00  0.070          H  
ATOM     88 2HG1 VAL A   5     173.007 176.895 190.564  1.00  0.070          H  
ATOM     89 3HG1 VAL A   5     172.061 175.996 191.764  1.00  0.070          H  
ATOM     90 1HG2 VAL A   5     169.473 175.761 190.069  1.00  0.070          H  
ATOM     91 2HG2 VAL A   5     169.481 176.236 191.776  1.00  0.070          H  
ATOM     92 3HG2 VAL A   5     168.710 177.277 190.569  1.00  0.070          H  
ATOM     93  N   CYS A   6     169.687 178.457 193.468  1.00  0.040          N  
ATOM     94  CA  CYS A   6     169.332 178.095 194.832  1.00  0.040          C  
ATOM     95  C   CYS A   6     168.316 176.959 194.819  1.00  0.060          C  
ATOM     96  O   CYS A   6     167.664 176.714 193.806  1.00  0.050          O  
ATOM     97  CB  CYS A   6     168.805 179.311 195.603  1.00  0.060          C  
ATOM     98  SG  CYS A   6     167.282 180.058 194.960  1.00  0.060          S  
ATOM     99  H   CYS A   6     169.000 178.910 192.871  1.00  0.050          H  
ATOM    100  HA  CYS A   6     170.229 177.746 195.341  1.00  0.050          H  
ATOM    101 1HB  CYS A   6     168.622 179.026 196.638  1.00  0.070          H  
ATOM    102 2HB  CYS A   6     169.576 180.080 195.619  1.00  0.070          H  
ATOM    103  N   GLN A   7     168.184 176.254 195.940  1.00  0.070          N  
ATOM    104  CA  GLN A   7     167.282 175.100 196.025  1.00  0.090          C  
ATOM    105  C   GLN A   7     165.797 175.441 196.066  1.00  0.090          C  
ATOM    106  O   GLN A   7     164.955 174.657 195.628  1.00  0.100          O  
ATOM    107  CB  GLN A   7     167.631 174.285 197.263  1.00  0.120          C  
ATOM    108  CG  GLN A   7     169.002 173.661 197.226  1.00  0.120          C  
ATOM    109  CD  GLN A   7     169.167 172.611 196.155  1.00  0.120          C  
ATOM    110  OE1 GLN A   7     168.366 171.675 196.052  1.00  0.120          O  
ATOM    111  NE2 GLN A   7     170.218 172.751 195.354  1.00  0.120          N  
ATOM    112  H   GLN A   7     168.731 176.519 196.748  1.00  0.080          H  
ATOM    113  HA  GLN A   7     167.455 174.479 195.149  1.00  0.110          H  
ATOM    114 1HB  GLN A   7     167.575 174.916 198.134  1.00  0.140          H  
ATOM    115 2HB  GLN A   7     166.897 173.488 197.392  1.00  0.140          H  
ATOM    116 1HG  GLN A   7     169.738 174.439 197.040  1.00  0.140          H  
ATOM    117 2HG  GLN A   7     169.194 173.197 198.191  1.00  0.140          H  
ATOM    118 1HE2 GLN A   7     170.407 172.074 194.639  1.00  0.140          H  
ATOM    119 2HE2 GLN A   7     170.846 173.522 195.480  1.00  0.140          H  
ATOM    120  N   GLY A   8     165.460 176.599 196.601  1.00  0.080          N  
ATOM    121  CA  GLY A   8     164.065 176.986 196.723  1.00  0.080          C  
ATOM    122  C   GLY A   8     163.482 176.311 197.940  1.00  0.090          C  
ATOM    123  O   GLY A   8     164.187 175.590 198.649  1.00  0.110          O  
ATOM    124  H   GLY A   8     166.177 177.204 196.971  1.00  0.100          H  
ATOM    125 1HA  GLY A   8     163.990 178.063 196.827  1.00  0.100          H  
ATOM    126 2HA  GLY A   8     163.505 176.701 195.835  1.00  0.100          H  
ATOM    127  N   THR A   9     162.198 176.522 198.183  1.00  0.080          N  
ATOM    128  CA  THR A   9     161.570 175.957 199.374  1.00  0.090          C  
ATOM    129  C   THR A   9     160.332 175.109 199.054  1.00  0.100          C  
ATOM    130  O   THR A   9     159.845 175.093 197.916  1.00  0.080          O  
ATOM    131  CB  THR A   9     161.237 177.082 200.377  1.00  0.120          C  
ATOM    132  OG1 THR A   9     160.269 177.965 199.816  1.00  0.120          O  
ATOM    133  CG2 THR A   9     162.513 177.878 200.695  1.00  0.120          C  
ATOM    134  H   THR A   9     161.665 177.121 197.545  1.00  0.100          H  
ATOM    135  HA  THR A   9     162.289 175.298 199.859  1.00  0.110          H  
ATOM    136  HB  THR A   9     160.837 176.652 201.293  1.00  0.150          H  
ATOM    137  HG1 THR A   9     159.364 177.589 199.952  1.00  0.150          H  
ATOM    138 1HG2 THR A   9     162.281 178.668 201.406  1.00  0.150          H  
ATOM    139 2HG2 THR A   9     163.247 177.206 201.124  1.00  0.150          H  
ATOM    140 3HG2 THR A   9     162.915 178.322 199.795  1.00  0.150          H  
ATOM    141  N   SER A  10     159.873 174.362 200.061  1.00  0.110          N  
ATOM    142  CA  SER A  10     158.702 173.484 199.980  1.00  0.120          C  
ATOM    143  C   SER A  10     157.841 173.505 201.253  1.00  0.120          C  
ATOM    144  O   SER A  10     157.428 172.450 201.743  1.00  0.130          O  
ATOM    145  CB  SER A  10     159.159 172.065 199.706  1.00  0.160          C  
ATOM    146  OG  SER A  10     160.064 171.634 200.690  1.00  0.160          O  
ATOM    147  H   SER A  10     160.366 174.398 200.941  1.00  0.130          H  
ATOM    148  HA  SER A  10     158.078 173.826 199.151  1.00  0.140          H  
ATOM    149 1HB  SER A  10     158.295 171.402 199.687  1.00  0.200          H  
ATOM    150 2HB  SER A  10     159.630 172.018 198.725  1.00  0.200          H  
ATOM    151  HG  SER A  10     160.250 170.716 200.489  1.00  0.200          H  
ATOM    152  N   ASN A  11     157.624 174.689 201.834  1.00  0.110          N  
ATOM    153  CA  ASN A  11     156.901 174.798 203.098  1.00  0.110          C  
ATOM    154  C   ASN A  11     155.438 175.260 203.021  1.00  0.120          C  
ATOM    155  O   ASN A  11     154.760 175.278 204.059  1.00  0.120          O  
ATOM    156  CB  ASN A  11     157.661 175.744 204.015  1.00  0.150          C  
ATOM    157  CG  ASN A  11     158.949 175.186 204.520  1.00  0.150          C  
ATOM    158  OD1 ASN A  11     158.965 174.186 205.251  1.00  0.150          O  
ATOM    159  ND2 ASN A  11     160.040 175.818 204.159  1.00  0.150          N  
ATOM    160  H   ASN A  11     157.906 175.548 201.360  1.00  0.130          H  
ATOM    161  HA  ASN A  11     156.891 173.809 203.558  1.00  0.130          H  
ATOM    162 1HB  ASN A  11     157.883 176.657 203.458  1.00  0.180          H  
ATOM    163 2HB  ASN A  11     157.047 176.034 204.843  1.00  0.180          H  
ATOM    164 1HD2 ASN A  11     160.934 175.495 204.475  1.00  0.180          H  
ATOM    165 2HD2 ASN A  11     159.973 176.626 203.572  1.00  0.180          H  
ATOM    166  N   LYS A  12     154.908 175.567 201.826  1.00  0.120          N  
ATOM    167  CA  LYS A  12     153.538 176.049 201.710  1.00  0.120          C  
ATOM    168  C   LYS A  12     153.326 177.208 202.684  1.00  0.120          C  
ATOM    169  O   LYS A  12     153.972 178.245 202.566  1.00  0.120          O  
ATOM    170  CB  LYS A  12     152.535 174.913 201.951  1.00  0.170          C  
ATOM    171  CG  LYS A  12     152.670 173.760 200.969  1.00  0.170          C  
ATOM    172  CD  LYS A  12     151.603 172.698 201.202  1.00  0.170          C  
ATOM    173  CE  LYS A  12     151.763 171.528 200.236  1.00  0.170          C  
ATOM    174  NZ  LYS A  12     150.748 170.460 200.481  1.00  0.170          N  
ATOM    175  H   LYS A  12     155.455 175.567 200.957  1.00  0.140          H  
ATOM    176  HA  LYS A  12     153.393 176.433 200.698  1.00  0.140          H  
ATOM    177 1HB  LYS A  12     152.654 174.504 202.951  1.00  0.200          H  
ATOM    178 2HB  LYS A  12     151.519 175.301 201.863  1.00  0.200          H  
ATOM    179 1HG  LYS A  12     152.588 174.143 199.950  1.00  0.200          H  
ATOM    180 2HG  LYS A  12     153.655 173.306 201.086  1.00  0.200          H  
ATOM    181 1HD  LYS A  12     151.678 172.327 202.225  1.00  0.200          H  
ATOM    182 2HD  LYS A  12     150.616 173.138 201.064  1.00  0.200          H  
ATOM    183 1HE  LYS A  12     151.654 171.891 199.216  1.00  0.200          H  
ATOM    184 2HE  LYS A  12     152.760 171.102 200.356  1.00  0.200          H  
ATOM    185 1HZ  LYS A  12     150.888 169.705 199.823  1.00  0.200          H  
ATOM    186 2HZ  LYS A  12     150.849 170.106 201.423  1.00  0.200          H  
ATOM    187 3HZ  LYS A  12     149.820 170.840 200.362  1.00  0.200          H  
ATOM    188  N   LEU A  13     152.405 177.065 203.634  1.00  0.130          N  
ATOM    189  CA  LEU A  13     152.142 178.151 204.568  1.00  0.130          C  
ATOM    190  C   LEU A  13     152.687 177.882 205.973  1.00  0.130          C  
ATOM    191  O   LEU A  13     152.212 178.465 206.949  1.00  0.140          O  
ATOM    192  CB  LEU A  13     150.644 178.462 204.603  1.00  0.180          C  
ATOM    193  CG  LEU A  13     150.013 178.901 203.231  1.00  0.180          C  
ATOM    194  CD1 LEU A  13     148.527 179.103 203.418  1.00  0.180          C  
ATOM    195  CD2 LEU A  13     150.667 180.188 202.701  1.00  0.180          C  
ATOM    196  H   LEU A  13     151.895 176.200 203.722  1.00  0.160          H  
ATOM    197  HA  LEU A  13     152.664 179.035 204.219  1.00  0.160          H  
ATOM    198 1HB  LEU A  13     150.115 177.578 204.950  1.00  0.220          H  
ATOM    199 2HB  LEU A  13     150.473 179.267 205.320  1.00  0.220          H  
ATOM    200  HG  LEU A  13     150.154 178.106 202.500  1.00  0.220          H  
ATOM    201 1HD1 LEU A  13     148.077 179.382 202.465  1.00  0.220          H  
ATOM    202 2HD1 LEU A  13     148.076 178.176 203.771  1.00  0.220          H  
ATOM    203 3HD1 LEU A  13     148.350 179.887 204.142  1.00  0.220          H  
ATOM    204 1HD2 LEU A  13     150.198 180.450 201.755  1.00  0.220          H  
ATOM    205 2HD2 LEU A  13     150.528 180.997 203.409  1.00  0.220          H  
ATOM    206 3HD2 LEU A  13     151.724 180.039 202.531  1.00  0.220          H  
ATOM    207  N   THR A  14     153.629 176.955 206.105  1.00  0.140          N  
ATOM    208  CA  THR A  14     154.245 176.699 207.407  1.00  0.140          C  
ATOM    209  C   THR A  14     155.106 177.896 207.798  1.00  0.170          C  
ATOM    210  O   THR A  14     155.941 178.335 207.005  1.00  0.190          O  
ATOM    211  CB  THR A  14     155.161 175.448 207.374  1.00  0.200          C  
ATOM    212  OG1 THR A  14     154.407 174.292 207.001  1.00  0.200          O  
ATOM    213  CG2 THR A  14     155.821 175.209 208.736  1.00  0.200          C  
ATOM    214  H   THR A  14     153.959 176.450 205.280  1.00  0.170          H  
ATOM    215  HA  THR A  14     153.465 176.566 208.154  1.00  0.170          H  
ATOM    216  HB  THR A  14     155.933 175.598 206.650  1.00  0.240          H  
ATOM    217  HG1 THR A  14     154.116 174.395 206.084  1.00  0.240          H  
ATOM    218 1HG2 THR A  14     156.459 174.331 208.669  1.00  0.240          H  
ATOM    219 2HG2 THR A  14     156.428 176.064 209.020  1.00  0.240          H  
ATOM    220 3HG2 THR A  14     155.055 175.044 209.490  1.00  0.240          H  
ATOM    221  N   GLN A  15     154.939 178.416 209.019  1.00  0.170          N  
ATOM    222  CA  GLN A  15     155.805 179.508 209.463  1.00  0.180          C  
ATOM    223  C   GLN A  15     156.993 178.884 210.183  1.00  0.210          C  
ATOM    224  O   GLN A  15     156.837 178.051 211.084  1.00  0.320          O  
ATOM    225  CB  GLN A  15     155.098 180.519 210.367  1.00  0.250          C  
ATOM    226  CG  GLN A  15     155.997 181.712 210.744  1.00  0.250          C  
ATOM    227  CD  GLN A  15     155.288 182.753 211.554  1.00  0.250          C  
ATOM    228  OE1 GLN A  15     154.381 183.423 211.066  1.00  0.250          O  
ATOM    229  NE2 GLN A  15     155.680 182.891 212.808  1.00  0.250          N  
ATOM    230  H   GLN A  15     154.223 178.040 209.625  1.00  0.200          H  
ATOM    231  HA  GLN A  15     156.180 180.044 208.593  1.00  0.220          H  
ATOM    232 1HB  GLN A  15     154.211 180.897 209.885  1.00  0.300          H  
ATOM    233 2HB  GLN A  15     154.788 180.032 211.289  1.00  0.300          H  
ATOM    234 1HG  GLN A  15     156.849 181.360 211.330  1.00  0.300          H  
ATOM    235 2HG  GLN A  15     156.348 182.185 209.826  1.00  0.300          H  
ATOM    236 1HE2 GLN A  15     155.243 183.561 213.406  1.00  0.300          H  
ATOM    237 2HE2 GLN A  15     156.425 182.291 213.186  1.00  0.300          H  
ATOM    238  N   LEU A  16     158.187 179.277 209.803  1.00  0.140          N  
ATOM    239  CA  LEU A  16     159.373 178.662 210.363  1.00  0.130          C  
ATOM    240  C   LEU A  16     159.850 179.299 211.661  1.00  0.090          C  
ATOM    241  O   LEU A  16     160.825 180.041 211.670  1.00  0.180          O  
ATOM    242  CB  LEU A  16     160.466 178.703 209.302  1.00  0.190          C  
ATOM    243  CG  LEU A  16     160.103 178.003 207.939  1.00  0.190          C  
ATOM    244  CD1 LEU A  16     161.248 178.210 206.976  1.00  0.190          C  
ATOM    245  CD2 LEU A  16     159.809 176.502 208.141  1.00  0.190          C  
ATOM    246  H   LEU A  16     158.287 180.008 209.088  1.00  0.170          H  
ATOM    247  HA  LEU A  16     159.139 177.628 210.596  1.00  0.160          H  
ATOM    248 1HB  LEU A  16     160.685 179.734 209.087  1.00  0.220          H  
ATOM    249 2HB  LEU A  16     161.363 178.238 209.704  1.00  0.220          H  
ATOM    250  HG  LEU A  16     159.215 178.479 207.512  1.00  0.220          H  
ATOM    251 1HD1 LEU A  16     161.002 177.759 206.020  1.00  0.220          H  
ATOM    252 2HD1 LEU A  16     161.405 179.281 206.842  1.00  0.220          H  
ATOM    253 3HD1 LEU A  16     162.150 177.751 207.373  1.00  0.220          H  
ATOM    254 1HD2 LEU A  16     159.565 176.055 207.187  1.00  0.220          H  
ATOM    255 2HD2 LEU A  16     160.686 176.008 208.556  1.00  0.220          H  
ATOM    256 3HD2 LEU A  16     158.968 176.365 208.808  1.00  0.220          H  
ATOM    257  N   GLY A  17     159.171 178.976 212.759  1.00  0.310          N  
ATOM    258  CA  GLY A  17     159.478 179.588 214.063  1.00  0.270          C  
ATOM    259  C   GLY A  17     158.839 180.967 214.150  1.00  0.260          C  
ATOM    260  O   GLY A  17     157.654 181.103 213.828  1.00  0.280          O  
ATOM    261  H   GLY A  17     158.371 178.350 212.624  1.00  0.370          H  
ATOM    262 1HA  GLY A  17     159.104 178.953 214.866  1.00  0.320          H  
ATOM    263 2HA  GLY A  17     160.558 179.675 214.189  1.00  0.320          H  
ATOM    264  N   THR A  18     159.557 181.964 214.680  1.00  0.240          N  
ATOM    265  CA  THR A  18     158.928 183.280 214.807  1.00  0.240          C  
ATOM    266  C   THR A  18     159.195 184.092 213.563  1.00  0.220          C  
ATOM    267  O   THR A  18     159.807 183.594 212.618  1.00  0.200          O  
ATOM    268  CB  THR A  18     159.341 184.076 216.059  1.00  0.340          C  
ATOM    269  OG1 THR A  18     158.463 185.217 216.153  1.00  0.340          O  
ATOM    270  CG2 THR A  18     160.791 184.546 215.994  1.00  0.340          C  
ATOM    271  H   THR A  18     160.543 181.808 214.955  1.00  0.290          H  
ATOM    272  HA  THR A  18     157.851 183.143 214.881  1.00  0.290          H  
ATOM    273  HB  THR A  18     159.207 183.451 216.943  1.00  0.400          H  
ATOM    274  HG1 THR A  18     158.627 185.687 216.982  1.00  0.400          H  
ATOM    275 1HG2 THR A  18     161.027 185.111 216.892  1.00  0.400          H  
ATOM    276 2HG2 THR A  18     161.442 183.701 215.933  1.00  0.400          H  
ATOM    277 3HG2 THR A  18     160.952 185.171 215.146  1.00  0.400          H  
ATOM    278  N   PHE A  19     158.728 185.332 213.531  1.00  0.210          N  
ATOM    279  CA  PHE A  19     158.878 186.105 212.304  1.00  0.190          C  
ATOM    280  C   PHE A  19     160.339 186.286 211.946  1.00  0.180          C  
ATOM    281  O   PHE A  19     160.724 186.009 210.814  1.00  0.170          O  
ATOM    282  CB  PHE A  19     158.195 187.461 212.419  1.00  0.270          C  
ATOM    283  CG  PHE A  19     156.687 187.387 212.418  1.00  0.270          C  
ATOM    284  CD1 PHE A  19     155.964 188.048 213.396  1.00  0.270          C  
ATOM    285  CD2 PHE A  19     155.979 186.652 211.458  1.00  0.270          C  
ATOM    286  CE1 PHE A  19     154.587 187.987 213.422  1.00  0.270          C  
ATOM    287  CE2 PHE A  19     154.607 186.591 211.495  1.00  0.270          C  
ATOM    288  CZ  PHE A  19     153.911 187.258 212.474  1.00  0.270          C  
ATOM    289  H   PHE A  19     158.280 185.701 214.370  1.00  0.250          H  
ATOM    290  HA  PHE A  19     158.418 185.543 211.496  1.00  0.230          H  
ATOM    291 1HB  PHE A  19     158.523 187.957 213.338  1.00  0.330          H  
ATOM    292 2HB  PHE A  19     158.499 188.079 211.595  1.00  0.330          H  
ATOM    293  HD1 PHE A  19     156.495 188.626 214.155  1.00  0.330          H  
ATOM    294  HD2 PHE A  19     156.505 186.120 210.665  1.00  0.330          H  
ATOM    295  HE1 PHE A  19     154.031 188.516 214.197  1.00  0.330          H  
ATOM    296  HE2 PHE A  19     154.070 186.013 210.746  1.00  0.330          H  
ATOM    297  HZ  PHE A  19     152.824 187.210 212.497  1.00  0.330          H  
ATOM    298  N   GLU A  20     161.165 186.619 212.928  1.00  0.190          N  
ATOM    299  CA  GLU A  20     162.590 186.795 212.726  1.00  0.180          C  
ATOM    300  C   GLU A  20     163.301 185.529 212.237  1.00  0.180          C  
ATOM    301  O   GLU A  20     164.248 185.625 211.452  1.00  0.170          O  
ATOM    302  CB  GLU A  20     163.221 187.325 214.010  1.00  0.260          C  
ATOM    303  CG  GLU A  20     162.773 188.762 214.348  1.00  0.260          C  
ATOM    304  CD  GLU A  20     161.415 188.832 215.017  1.00  0.260          C  
ATOM    305  OE1 GLU A  20     160.848 187.794 215.268  1.00  0.260          O  
ATOM    306  OE2 GLU A  20     160.940 189.911 215.252  1.00  0.260          O  
ATOM    307  H   GLU A  20     160.780 186.830 213.853  1.00  0.230          H  
ATOM    308  HA  GLU A  20     162.723 187.554 211.968  1.00  0.220          H  
ATOM    309 1HB  GLU A  20     162.963 186.674 214.844  1.00  0.310          H  
ATOM    310 2HB  GLU A  20     164.306 187.320 213.913  1.00  0.310          H  
ATOM    311 1HG  GLU A  20     163.514 189.216 215.007  1.00  0.310          H  
ATOM    312 2HG  GLU A  20     162.744 189.344 213.426  1.00  0.310          H  
ATOM    313  N   ASP A  21     162.834 184.347 212.648  1.00  0.200          N  
ATOM    314  CA  ASP A  21     163.491 183.110 212.240  1.00  0.200          C  
ATOM    315  C   ASP A  21     163.077 182.817 210.815  1.00  0.190          C  
ATOM    316  O   ASP A  21     163.886 182.390 209.984  1.00  0.180          O  
ATOM    317  CB  ASP A  21     163.006 181.925 213.076  1.00  0.280          C  
ATOM    318  CG  ASP A  21     163.362 181.938 214.540  1.00  0.280          C  
ATOM    319  OD1 ASP A  21     164.492 182.178 214.902  1.00  0.280          O  
ATOM    320  OD2 ASP A  21     162.438 181.705 215.317  1.00  0.280          O  
ATOM    321  H   ASP A  21     162.052 184.316 213.293  1.00  0.240          H  
ATOM    322  HA  ASP A  21     164.572 183.223 212.298  1.00  0.240          H  
ATOM    323 1HB  ASP A  21     161.921 181.881 212.996  1.00  0.340          H  
ATOM    324 2HB  ASP A  21     163.381 181.000 212.635  1.00  0.340          H  
ATOM    325  N   HIS A  22     161.815 183.095 210.530  1.00  0.180          N  
ATOM    326  CA  HIS A  22     161.228 182.899 209.234  1.00  0.160          C  
ATOM    327  C   HIS A  22     161.965 183.799 208.228  1.00  0.150          C  
ATOM    328  O   HIS A  22     162.331 183.360 207.128  1.00  0.130          O  
ATOM    329  CB  HIS A  22     159.735 183.195 209.330  1.00  0.230          C  
ATOM    330  CG  HIS A  22     158.993 182.887 208.164  1.00  0.230          C  
ATOM    331  ND1 HIS A  22     158.583 181.594 207.840  1.00  0.230          N  
ATOM    332  CD2 HIS A  22     158.572 183.682 207.189  1.00  0.230          C  
ATOM    333  CE1 HIS A  22     157.928 181.648 206.692  1.00  0.230          C  
ATOM    334  NE2 HIS A  22     157.921 182.910 206.294  1.00  0.230          N  
ATOM    335  H   HIS A  22     161.195 183.406 211.284  1.00  0.220          H  
ATOM    336  HA  HIS A  22     161.357 181.870 208.920  1.00  0.190          H  
ATOM    337 1HB  HIS A  22     159.312 182.633 210.169  1.00  0.280          H  
ATOM    338 2HB  HIS A  22     159.585 184.244 209.541  1.00  0.280          H  
ATOM    339  HD2 HIS A  22     158.721 184.763 207.119  1.00  0.280          H  
ATOM    340  HE1 HIS A  22     157.472 180.803 206.168  1.00  0.280          H  
ATOM    341  HE2 HIS A  22     157.506 183.334 205.459  1.00  0.280          H  
ATOM    342  N   PHE A  23     162.183 185.070 208.612  1.00  0.170          N  
ATOM    343  CA  PHE A  23     162.882 186.043 207.785  1.00  0.170          C  
ATOM    344  C   PHE A  23     164.284 185.552 207.458  1.00  0.160          C  
ATOM    345  O   PHE A  23     164.706 185.618 206.298  1.00  0.150          O  
ATOM    346  CB  PHE A  23     163.086 187.353 208.537  1.00  0.240          C  
ATOM    347  CG  PHE A  23     161.886 188.169 208.891  1.00  0.240          C  
ATOM    348  CD1 PHE A  23     162.038 189.140 209.860  1.00  0.240          C  
ATOM    349  CD2 PHE A  23     160.628 187.979 208.343  1.00  0.240          C  
ATOM    350  CE1 PHE A  23     160.999 189.898 210.273  1.00  0.240          C  
ATOM    351  CE2 PHE A  23     159.578 188.746 208.772  1.00  0.240          C  
ATOM    352  CZ  PHE A  23     159.774 189.707 209.736  1.00  0.240          C  
ATOM    353  H   PHE A  23     161.815 185.375 209.515  1.00  0.200          H  
ATOM    354  HA  PHE A  23     162.337 186.195 206.854  1.00  0.200          H  
ATOM    355 1HB  PHE A  23     163.596 187.124 209.466  1.00  0.290          H  
ATOM    356 2HB  PHE A  23     163.753 187.963 207.981  1.00  0.290          H  
ATOM    357  HD1 PHE A  23     163.026 189.289 210.299  1.00  0.290          H  
ATOM    358  HD2 PHE A  23     160.461 187.209 207.590  1.00  0.290          H  
ATOM    359  HE1 PHE A  23     161.156 190.651 211.046  1.00  0.290          H  
ATOM    360  HE2 PHE A  23     158.596 188.576 208.364  1.00  0.290          H  
ATOM    361  HZ  PHE A  23     158.968 190.297 210.084  1.00  0.290          H  
ATOM    362  N   LEU A  24     165.007 185.040 208.472  1.00  0.180          N  
ATOM    363  CA  LEU A  24     166.348 184.540 208.230  1.00  0.190          C  
ATOM    364  C   LEU A  24     166.340 183.376 207.275  1.00  0.180          C  
ATOM    365  O   LEU A  24     167.209 183.305 206.407  1.00  0.170          O  
ATOM    366  CB  LEU A  24     167.018 184.096 209.535  1.00  0.260          C  
ATOM    367  CG  LEU A  24     167.435 185.197 210.528  1.00  0.260          C  
ATOM    368  CD1 LEU A  24     167.828 184.543 211.840  1.00  0.260          C  
ATOM    369  CD2 LEU A  24     168.625 185.987 209.964  1.00  0.260          C  
ATOM    370  H   LEU A  24     164.637 185.045 209.430  1.00  0.220          H  
ATOM    371  HA  LEU A  24     166.928 185.336 207.772  1.00  0.230          H  
ATOM    372 1HB  LEU A  24     166.326 183.434 210.056  1.00  0.310          H  
ATOM    373 2HB  LEU A  24     167.904 183.525 209.281  1.00  0.310          H  
ATOM    374  HG  LEU A  24     166.604 185.872 210.706  1.00  0.310          H  
ATOM    375 1HD1 LEU A  24     168.122 185.312 212.554  1.00  0.310          H  
ATOM    376 2HD1 LEU A  24     166.976 183.990 212.238  1.00  0.310          H  
ATOM    377 3HD1 LEU A  24     168.654 183.866 211.679  1.00  0.310          H  
ATOM    378 1HD2 LEU A  24     168.917 186.753 210.682  1.00  0.310          H  
ATOM    379 2HD2 LEU A  24     169.463 185.314 209.791  1.00  0.310          H  
ATOM    380 3HD2 LEU A  24     168.358 186.468 209.031  1.00  0.310          H  
ATOM    381  N   SER A  25     165.370 182.465 207.400  1.00  0.180          N  
ATOM    382  CA  SER A  25     165.322 181.347 206.476  1.00  0.170          C  
ATOM    383  C   SER A  25     165.102 181.831 205.045  1.00  0.150          C  
ATOM    384  O   SER A  25     165.774 181.349 204.130  1.00  0.200          O  
ATOM    385  CB  SER A  25     164.239 180.362 206.867  1.00  0.240          C  
ATOM    386  OG  SER A  25     164.548 179.719 208.076  1.00  0.240          O  
ATOM    387  H   SER A  25     164.705 182.518 208.180  1.00  0.220          H  
ATOM    388  HA  SER A  25     166.279 180.829 206.519  1.00  0.200          H  
ATOM    389 1HB  SER A  25     163.294 180.898 206.973  1.00  0.290          H  
ATOM    390 2HB  SER A  25     164.112 179.625 206.078  1.00  0.290          H  
ATOM    391  HG  SER A  25     163.806 179.141 208.265  1.00  0.290          H  
ATOM    392  N   LEU A  26     164.217 182.823 204.843  1.00  0.120          N  
ATOM    393  CA  LEU A  26     163.962 183.347 203.497  1.00  0.070          C  
ATOM    394  C   LEU A  26     165.253 183.949 202.918  1.00  0.120          C  
ATOM    395  O   LEU A  26     165.588 183.714 201.748  1.00  0.140          O  
ATOM    396  CB  LEU A  26     162.846 184.432 203.529  1.00  0.120          C  
ATOM    397  CG  LEU A  26     162.397 185.108 202.134  1.00  0.120          C  
ATOM    398  CD1 LEU A  26     161.778 184.074 201.189  1.00  0.120          C  
ATOM    399  CD2 LEU A  26     161.395 186.260 202.406  1.00  0.120          C  
ATOM    400  H   LEU A  26     163.665 183.162 205.642  1.00  0.140          H  
ATOM    401  HA  LEU A  26     163.648 182.521 202.865  1.00  0.080          H  
ATOM    402 1HB  LEU A  26     161.962 183.989 203.986  1.00  0.140          H  
ATOM    403 2HB  LEU A  26     163.187 185.237 204.184  1.00  0.140          H  
ATOM    404  HG  LEU A  26     163.270 185.490 201.640  1.00  0.140          H  
ATOM    405 1HD1 LEU A  26     161.508 184.549 200.244  1.00  0.140          H  
ATOM    406 2HD1 LEU A  26     162.481 183.294 201.000  1.00  0.140          H  
ATOM    407 3HD1 LEU A  26     160.883 183.646 201.641  1.00  0.140          H  
ATOM    408 1HD2 LEU A  26     161.116 186.723 201.460  1.00  0.140          H  
ATOM    409 2HD2 LEU A  26     160.502 185.863 202.894  1.00  0.140          H  
ATOM    410 3HD2 LEU A  26     161.859 187.006 203.053  1.00  0.140          H  
ATOM    411  N   GLN A  27     165.981 184.732 203.732  1.00  0.130          N  
ATOM    412  CA  GLN A  27     167.222 185.346 203.265  1.00  0.160          C  
ATOM    413  C   GLN A  27     168.285 184.306 202.956  1.00  0.160          C  
ATOM    414  O   GLN A  27     168.928 184.340 201.905  1.00  0.180          O  
ATOM    415  CB  GLN A  27     167.818 186.249 204.341  1.00  0.210          C  
ATOM    416  CG  GLN A  27     167.084 187.508 204.645  1.00  0.210          C  
ATOM    417  CD  GLN A  27     167.694 188.178 205.869  1.00  0.210          C  
ATOM    418  OE1 GLN A  27     168.383 187.506 206.639  1.00  0.210          O  
ATOM    419  NE2 GLN A  27     167.483 189.476 206.056  1.00  0.210          N  
ATOM    420  H   GLN A  27     165.640 184.921 204.681  1.00  0.160          H  
ATOM    421  HA  GLN A  27     167.020 185.916 202.366  1.00  0.190          H  
ATOM    422 1HB  GLN A  27     167.882 185.679 205.268  1.00  0.250          H  
ATOM    423 2HB  GLN A  27     168.832 186.519 204.056  1.00  0.250          H  
ATOM    424 1HG  GLN A  27     167.170 188.185 203.800  1.00  0.250          H  
ATOM    425 2HG  GLN A  27     166.042 187.273 204.837  1.00  0.250          H  
ATOM    426 1HE2 GLN A  27     167.890 189.934 206.850  1.00  0.250          H  
ATOM    427 2HE2 GLN A  27     166.945 190.019 205.402  1.00  0.250          H  
ATOM    428  N   ARG A  28     168.442 183.329 203.838  1.00  0.150          N  
ATOM    429  CA  ARG A  28     169.455 182.314 203.645  1.00  0.150          C  
ATOM    430  C   ARG A  28     169.207 181.491 202.392  1.00  0.150          C  
ATOM    431  O   ARG A  28     170.151 181.166 201.668  1.00  0.160          O  
ATOM    432  CB  ARG A  28     169.516 181.433 204.877  1.00  0.210          C  
ATOM    433  CG  ARG A  28     170.124 182.142 206.091  1.00  0.210          C  
ATOM    434  CD  ARG A  28     169.984 181.369 207.337  1.00  0.210          C  
ATOM    435  NE  ARG A  28     170.563 182.090 208.469  1.00  0.210          N  
ATOM    436  CZ  ARG A  28     170.372 181.794 209.772  1.00  0.210          C  
ATOM    437  NH1 ARG A  28     169.602 180.783 210.128  1.00  0.210          N  
ATOM    438  NH2 ARG A  28     170.967 182.529 210.699  1.00  0.210          N  
ATOM    439  H   ARG A  28     167.880 183.316 204.692  1.00  0.180          H  
ATOM    440  HA  ARG A  28     170.416 182.814 203.539  1.00  0.180          H  
ATOM    441 1HB  ARG A  28     168.507 181.116 205.143  1.00  0.250          H  
ATOM    442 2HB  ARG A  28     170.102 180.541 204.666  1.00  0.250          H  
ATOM    443 1HG  ARG A  28     171.188 182.285 205.911  1.00  0.250          H  
ATOM    444 2HG  ARG A  28     169.660 183.115 206.231  1.00  0.250          H  
ATOM    445 1HD  ARG A  28     168.922 181.210 207.532  1.00  0.250          H  
ATOM    446 2HD  ARG A  28     170.493 180.410 207.237  1.00  0.250          H  
ATOM    447  HE  ARG A  28     171.166 182.875 208.254  1.00  0.250          H  
ATOM    448 1HH1 ARG A  28     169.144 180.219 209.425  1.00  0.250          H  
ATOM    449 2HH1 ARG A  28     169.466 180.568 211.106  1.00  0.250          H  
ATOM    450 1HH2 ARG A  28     171.558 183.304 210.428  1.00  0.250          H  
ATOM    451 2HH2 ARG A  28     170.833 182.319 211.677  1.00  0.250          H  
ATOM    452  N   MET A  29     167.942 181.163 202.125  1.00  0.170          N  
ATOM    453  CA  MET A  29     167.611 180.378 200.952  1.00  0.230          C  
ATOM    454  C   MET A  29     167.717 181.128 199.623  1.00  0.230          C  
ATOM    455  O   MET A  29     168.171 180.543 198.640  1.00  0.310          O  
ATOM    456  CB  MET A  29     166.207 179.798 201.105  1.00  0.300          C  
ATOM    457  CG  MET A  29     166.091 178.715 202.184  1.00  0.300          C  
ATOM    458  SD  MET A  29     167.172 177.288 201.910  1.00  0.300          S  
ATOM    459  CE  MET A  29     166.434 176.515 200.484  1.00  0.300          C  
ATOM    460  H   MET A  29     167.201 181.425 202.781  1.00  0.200          H  
ATOM    461  HA  MET A  29     168.319 179.555 200.902  1.00  0.280          H  
ATOM    462 1HB  MET A  29     165.531 180.608 201.395  1.00  0.360          H  
ATOM    463 2HB  MET A  29     165.853 179.414 200.151  1.00  0.360          H  
ATOM    464 1HG  MET A  29     166.353 179.148 203.144  1.00  0.360          H  
ATOM    465 2HG  MET A  29     165.067 178.369 202.245  1.00  0.360          H  
ATOM    466 1HE  MET A  29     166.996 175.626 200.229  1.00  0.360          H  
ATOM    467 2HE  MET A  29     165.413 176.230 200.721  1.00  0.360          H  
ATOM    468 3HE  MET A  29     166.434 177.196 199.638  1.00  0.360          H  
ATOM    469  N   PHE A  30     167.341 182.417 199.578  1.00  0.140          N  
ATOM    470  CA  PHE A  30     167.352 183.125 198.298  1.00  0.130          C  
ATOM    471  C   PHE A  30     168.395 184.225 198.084  1.00  0.200          C  
ATOM    472  O   PHE A  30     168.458 184.793 196.998  1.00  0.430          O  
ATOM    473  CB  PHE A  30     165.966 183.697 198.040  1.00  0.190          C  
ATOM    474  CG  PHE A  30     164.952 182.623 197.902  1.00  0.190          C  
ATOM    475  CD1 PHE A  30     164.187 182.254 198.977  1.00  0.190          C  
ATOM    476  CD2 PHE A  30     164.770 181.969 196.712  1.00  0.190          C  
ATOM    477  CE1 PHE A  30     163.257 181.251 198.878  1.00  0.190          C  
ATOM    478  CE2 PHE A  30     163.845 180.971 196.608  1.00  0.190          C  
ATOM    479  CZ  PHE A  30     163.087 180.608 197.691  1.00  0.190          C  
ATOM    480  H   PHE A  30     166.946 182.872 200.409  1.00  0.170          H  
ATOM    481  HA  PHE A  30     167.525 182.374 197.529  1.00  0.160          H  
ATOM    482 1HB  PHE A  30     165.678 184.336 198.871  1.00  0.220          H  
ATOM    483 2HB  PHE A  30     165.975 184.297 197.135  1.00  0.220          H  
ATOM    484  HD1 PHE A  30     164.337 182.765 199.923  1.00  0.220          H  
ATOM    485  HD2 PHE A  30     165.373 182.248 195.844  1.00  0.220          H  
ATOM    486  HE1 PHE A  30     162.659 180.968 199.747  1.00  0.220          H  
ATOM    487  HE2 PHE A  30     163.711 180.469 195.675  1.00  0.220          H  
ATOM    488  HZ  PHE A  30     162.350 179.806 197.604  1.00  0.220          H  
ATOM    489  N   ASN A  31     169.208 184.564 199.060  1.00  0.160          N  
ATOM    490  CA  ASN A  31     170.170 185.644 198.862  1.00  0.280          C  
ATOM    491  C   ASN A  31     171.222 185.361 197.777  1.00  0.490          C  
ATOM    492  O   ASN A  31     172.284 184.931 198.214  1.00  1.690          O  
ATOM    493  CB  ASN A  31     170.862 186.037 200.159  1.00  0.340          C  
ATOM    494  CG  ASN A  31     171.709 187.325 200.039  1.00  0.340          C  
ATOM    495  OD1 ASN A  31     171.776 187.978 198.976  1.00  0.340          O  
ATOM    496  ND2 ASN A  31     172.353 187.690 201.124  1.00  0.340          N  
ATOM    497  H   ASN A  31     169.147 184.132 199.985  1.00  0.190          H  
ATOM    498  HA  ASN A  31     169.613 186.519 198.523  1.00  0.340          H  
ATOM    499 1HB  ASN A  31     170.106 186.222 200.916  1.00  0.410          H  
ATOM    500 2HB  ASN A  31     171.487 185.217 200.514  1.00  0.410          H  
ATOM    501 1HD2 ASN A  31     172.922 188.514 201.118  1.00  0.410          H  
ATOM    502 2HD2 ASN A  31     172.278 187.143 201.958  1.00  0.410          H  
ATOM    503  N   ASN A  32     171.210 186.364 196.898  1.00  0.360          N  
ATOM    504  CA  ASN A  32     171.817 186.353 195.553  1.00  0.180          C  
ATOM    505  C   ASN A  32     171.362 185.304 194.542  1.00  0.180          C  
ATOM    506  O   ASN A  32     172.004 185.130 193.506  1.00  0.380          O  
ATOM    507  CB  ASN A  32     173.331 186.291 195.688  1.00  0.320          C  
ATOM    508  CG  ASN A  32     173.878 187.491 196.404  1.00  0.320          C  
ATOM    509  OD1 ASN A  32     173.477 188.628 196.127  1.00  0.320          O  
ATOM    510  ND2 ASN A  32     174.774 187.267 197.327  1.00  0.320          N  
ATOM    511  H   ASN A  32     171.536 187.198 197.371  1.00  0.430          H  
ATOM    512  HA  ASN A  32     171.571 187.315 195.100  1.00  0.220          H  
ATOM    513 1HB  ASN A  32     173.628 185.395 196.213  1.00  0.390          H  
ATOM    514 2HB  ASN A  32     173.781 186.248 194.699  1.00  0.390          H  
ATOM    515 1HD2 ASN A  32     175.165 188.031 197.841  1.00  0.390          H  
ATOM    516 2HD2 ASN A  32     175.060 186.330 197.529  1.00  0.390          H  
ATOM    517  N   CYS A  33     170.266 184.622 194.810  1.00  0.030          N  
ATOM    518  CA  CYS A  33     169.753 183.595 193.912  1.00  0.020          C  
ATOM    519  C   CYS A  33     169.280 184.194 192.595  1.00  0.020          C  
ATOM    520  O   CYS A  33     168.595 185.217 192.597  1.00  0.050          O  
ATOM    521  CB  CYS A  33     168.592 182.850 194.584  1.00  0.030          C  
ATOM    522  SG  CYS A  33     167.897 181.519 193.613  1.00  0.030          S  
ATOM    523  H   CYS A  33     169.746 184.825 195.670  1.00  0.040          H  
ATOM    524  HA  CYS A  33     170.553 182.884 193.700  1.00  0.020          H  
ATOM    525 1HB  CYS A  33     168.937 182.442 195.528  1.00  0.040          H  
ATOM    526 2HB  CYS A  33     167.792 183.557 194.810  1.00  0.040          H  
ATOM    527  N   GLU A  34     169.678 183.600 191.467  1.00  0.030          N  
ATOM    528  CA  GLU A  34     169.223 184.061 190.163  1.00  0.040          C  
ATOM    529  C   GLU A  34     168.175 183.085 189.624  1.00  0.050          C  
ATOM    530  O   GLU A  34     167.174 183.488 189.019  1.00  0.070          O  
ATOM    531  CB  GLU A  34     170.414 184.206 189.210  1.00  0.050          C  
ATOM    532  CG  GLU A  34     171.392 185.305 189.651  1.00  0.050          C  
ATOM    533  CD  GLU A  34     172.610 185.488 188.767  1.00  0.050          C  
ATOM    534  OE1 GLU A  34     173.379 184.557 188.596  1.00  0.050          O  
ATOM    535  OE2 GLU A  34     172.767 186.573 188.253  1.00  0.050          O  
ATOM    536  H   GLU A  34     170.289 182.785 191.492  1.00  0.040          H  
ATOM    537  HA  GLU A  34     168.763 185.035 190.277  1.00  0.050          H  
ATOM    538 1HB  GLU A  34     170.957 183.266 189.164  1.00  0.060          H  
ATOM    539 2HB  GLU A  34     170.057 184.439 188.205  1.00  0.060          H  
ATOM    540 1HG  GLU A  34     170.843 186.248 189.691  1.00  0.060          H  
ATOM    541 2HG  GLU A  34     171.725 185.081 190.667  1.00  0.060          H  
ATOM    542  N   VAL A  35     168.399 181.805 189.877  1.00  0.040          N  
ATOM    543  CA  VAL A  35     167.501 180.763 189.423  1.00  0.050          C  
ATOM    544  C   VAL A  35     167.046 179.934 190.602  1.00  0.050          C  
ATOM    545  O   VAL A  35     167.880 179.468 191.374  1.00  0.050          O  
ATOM    546  CB  VAL A  35     168.207 179.851 188.400  1.00  0.070          C  
ATOM    547  CG1 VAL A  35     167.254 178.729 187.948  1.00  0.070          C  
ATOM    548  CG2 VAL A  35     168.683 180.693 187.218  1.00  0.070          C  
ATOM    549  H   VAL A  35     169.253 181.546 190.375  1.00  0.050          H  
ATOM    550  HA  VAL A  35     166.626 181.218 188.958  1.00  0.060          H  
ATOM    551  HB  VAL A  35     169.068 179.383 188.870  1.00  0.080          H  
ATOM    552 1HG1 VAL A  35     167.766 178.089 187.234  1.00  0.080          H  
ATOM    553 2HG1 VAL A  35     166.940 178.124 188.798  1.00  0.080          H  
ATOM    554 3HG1 VAL A  35     166.375 179.163 187.477  1.00  0.080          H  
ATOM    555 1HG2 VAL A  35     169.192 180.056 186.500  1.00  0.080          H  
ATOM    556 2HG2 VAL A  35     167.826 181.168 186.740  1.00  0.080          H  
ATOM    557 3HG2 VAL A  35     169.369 181.456 187.568  1.00  0.080          H  
ATOM    558  N   VAL A  36     165.743 179.763 190.755  1.00  0.060          N  
ATOM    559  CA  VAL A  36     165.263 178.950 191.847  1.00  0.070          C  
ATOM    560  C   VAL A  36     164.975 177.561 191.280  1.00  0.080          C  
ATOM    561  O   VAL A  36     164.142 177.400 190.387  1.00  0.090          O  
ATOM    562  CB  VAL A  36     163.981 179.557 192.470  1.00  0.090          C  
ATOM    563  CG1 VAL A  36     163.514 178.705 193.609  1.00  0.090          C  
ATOM    564  CG2 VAL A  36     164.224 180.999 192.903  1.00  0.090          C  
ATOM    565  H   VAL A  36     165.095 180.212 190.104  1.00  0.070          H  
ATOM    566  HA  VAL A  36     166.034 178.865 192.610  1.00  0.080          H  
ATOM    567  HB  VAL A  36     163.209 179.538 191.748  1.00  0.110          H  
ATOM    568 1HG1 VAL A  36     162.597 179.115 194.022  1.00  0.110          H  
ATOM    569 2HG1 VAL A  36     163.330 177.720 193.258  1.00  0.110          H  
ATOM    570 3HG1 VAL A  36     164.285 178.682 194.371  1.00  0.110          H  
ATOM    571 1HG2 VAL A  36     163.312 181.416 193.320  1.00  0.110          H  
ATOM    572 2HG2 VAL A  36     164.988 181.035 193.636  1.00  0.110          H  
ATOM    573 3HG2 VAL A  36     164.529 181.589 192.043  1.00  0.110          H  
ATOM    574  N   LEU A  37     165.671 176.555 191.797  1.00  0.080          N  
ATOM    575  CA  LEU A  37     165.539 175.169 191.360  1.00  0.090          C  
ATOM    576  C   LEU A  37     164.170 174.607 191.713  1.00  0.100          C  
ATOM    577  O   LEU A  37     163.614 173.769 190.999  1.00  0.110          O  
ATOM    578  CB  LEU A  37     166.614 174.326 192.040  1.00  0.120          C  
ATOM    579  CG  LEU A  37     166.754 172.857 191.649  1.00  0.120          C  
ATOM    580  CD1 LEU A  37     167.076 172.724 190.153  1.00  0.120          C  
ATOM    581  CD2 LEU A  37     167.855 172.262 192.511  1.00  0.120          C  
ATOM    582  H   LEU A  37     166.364 176.750 192.523  1.00  0.100          H  
ATOM    583  HA  LEU A  37     165.662 175.150 190.282  1.00  0.110          H  
ATOM    584 1HB  LEU A  37     167.569 174.802 191.889  1.00  0.150          H  
ATOM    585 2HB  LEU A  37     166.405 174.342 193.102  1.00  0.150          H  
ATOM    586  HG  LEU A  37     165.819 172.327 191.841  1.00  0.150          H  
ATOM    587 1HD1 LEU A  37     167.183 171.668 189.903  1.00  0.150          H  
ATOM    588 2HD1 LEU A  37     166.272 173.143 189.554  1.00  0.150          H  
ATOM    589 3HD1 LEU A  37     168.006 173.246 189.932  1.00  0.150          H  
ATOM    590 1HD2 LEU A  37     167.980 171.206 192.272  1.00  0.150          H  
ATOM    591 2HD2 LEU A  37     168.792 172.790 192.329  1.00  0.150          H  
ATOM    592 3HD2 LEU A  37     167.578 172.365 193.560  1.00  0.150          H  
ATOM    593  N   GLY A  38     163.687 175.016 192.877  1.00  0.100          N  
ATOM    594  CA  GLY A  38     162.414 174.614 193.445  1.00  0.100          C  
ATOM    595  C   GLY A  38     161.405 175.757 193.345  1.00  0.100          C  
ATOM    596  O   GLY A  38     161.341 176.470 192.330  1.00  0.090          O  
ATOM    597  H   GLY A  38     164.240 175.674 193.412  1.00  0.120          H  
ATOM    598 1HA  GLY A  38     162.045 173.733 192.930  1.00  0.120          H  
ATOM    599 2HA  GLY A  38     162.560 174.341 194.492  1.00  0.120          H  
ATOM    600  N   ASN A  39     160.601 175.917 194.398  1.00  0.100          N  
ATOM    601  CA  ASN A  39     159.556 176.941 194.431  1.00  0.080          C  
ATOM    602  C   ASN A  39     160.048 178.207 195.137  1.00  0.080          C  
ATOM    603  O   ASN A  39     160.962 178.170 195.976  1.00  0.090          O  
ATOM    604  CB  ASN A  39     158.354 176.439 195.179  1.00  0.120          C  
ATOM    605  CG  ASN A  39     157.818 175.194 194.646  1.00  0.120          C  
ATOM    606  OD1 ASN A  39     157.298 175.063 193.516  1.00  0.120          O  
ATOM    607  ND2 ASN A  39     157.973 174.194 195.487  1.00  0.120          N  
ATOM    608  H   ASN A  39     160.706 175.295 195.196  1.00  0.120          H  
ATOM    609  HA  ASN A  39     159.276 177.215 193.411  1.00  0.100          H  
ATOM    610 1HB  ASN A  39     158.590 176.320 196.226  1.00  0.140          H  
ATOM    611 2HB  ASN A  39     157.566 177.197 195.122  1.00  0.140          H  
ATOM    612 1HD2 ASN A  39     157.660 173.274 195.258  1.00  0.140          H  
ATOM    613 2HD2 ASN A  39     158.441 174.380 196.389  1.00  0.140          H  
ATOM    614  N   LEU A  40     159.419 179.328 194.824  1.00  0.070          N  
ATOM    615  CA  LEU A  40     159.686 180.577 195.515  1.00  0.070          C  
ATOM    616  C   LEU A  40     158.516 180.840 196.440  1.00  0.080          C  
ATOM    617  O   LEU A  40     157.378 180.929 195.979  1.00  0.070          O  
ATOM    618  CB  LEU A  40     159.906 181.715 194.503  1.00  0.100          C  
ATOM    619  CG  LEU A  40     160.066 183.185 195.040  1.00  0.100          C  
ATOM    620  CD1 LEU A  40     161.279 183.311 195.951  1.00  0.100          C  
ATOM    621  CD2 LEU A  40     160.238 184.127 193.823  1.00  0.100          C  
ATOM    622  H   LEU A  40     158.652 179.291 194.143  1.00  0.080          H  
ATOM    623  HA  LEU A  40     160.582 180.462 196.115  1.00  0.080          H  
ATOM    624 1HB  LEU A  40     160.793 181.477 193.923  1.00  0.120          H  
ATOM    625 2HB  LEU A  40     159.066 181.710 193.839  1.00  0.120          H  
ATOM    626  HG  LEU A  40     159.175 183.472 195.603  1.00  0.120          H  
ATOM    627 1HD1 LEU A  40     161.373 184.338 196.294  1.00  0.120          H  
ATOM    628 2HD1 LEU A  40     161.167 182.665 196.813  1.00  0.120          H  
ATOM    629 3HD1 LEU A  40     162.167 183.030 195.406  1.00  0.120          H  
ATOM    630 1HD2 LEU A  40     160.344 185.153 194.169  1.00  0.120          H  
ATOM    631 2HD2 LEU A  40     161.127 183.844 193.264  1.00  0.120          H  
ATOM    632 3HD2 LEU A  40     159.372 184.056 193.171  1.00  0.120          H  
ATOM    633  N   GLU A  41     158.767 180.877 197.740  1.00  0.080          N  
ATOM    634  CA  GLU A  41     157.681 181.064 198.686  1.00  0.080          C  
ATOM    635  C   GLU A  41     157.998 182.239 199.595  1.00  0.090          C  
ATOM    636  O   GLU A  41     158.963 182.211 200.362  1.00  0.100          O  
ATOM    637  CB  GLU A  41     157.459 179.779 199.494  1.00  0.110          C  
ATOM    638  CG  GLU A  41     157.073 178.507 198.636  1.00  0.110          C  
ATOM    639  CD  GLU A  41     156.859 177.259 199.493  1.00  0.110          C  
ATOM    640  OE1 GLU A  41     157.685 177.029 200.369  1.00  0.110          O  
ATOM    641  OE2 GLU A  41     155.882 176.533 199.299  1.00  0.110          O  
ATOM    642  H   GLU A  41     159.716 180.777 198.079  1.00  0.100          H  
ATOM    643  HA  GLU A  41     156.765 181.299 198.146  1.00  0.100          H  
ATOM    644 1HB  GLU A  41     158.349 179.558 200.067  1.00  0.130          H  
ATOM    645 2HB  GLU A  41     156.650 179.946 200.209  1.00  0.130          H  
ATOM    646 1HG  GLU A  41     156.171 178.717 198.075  1.00  0.130          H  
ATOM    647 2HG  GLU A  41     157.873 178.308 197.919  1.00  0.130          H  
ATOM    648  N   ILE A  42     157.200 183.288 199.480  1.00  0.090          N  
ATOM    649  CA  ILE A  42     157.415 184.491 200.254  1.00  0.100          C  
ATOM    650  C   ILE A  42     156.202 184.638 201.138  1.00  0.100          C  
ATOM    651  O   ILE A  42     155.170 185.164 200.691  1.00  0.100          O  
ATOM    652  CB  ILE A  42     157.539 185.701 199.303  1.00  0.140          C  
ATOM    653  CG1 ILE A  42     158.688 185.420 198.283  1.00  0.140          C  
ATOM    654  CG2 ILE A  42     157.821 187.004 200.133  1.00  0.140          C  
ATOM    655  CD1 ILE A  42     158.724 186.355 197.126  1.00  0.140          C  
ATOM    656  H   ILE A  42     156.398 183.227 198.846  1.00  0.110          H  
ATOM    657  HA  ILE A  42     158.306 184.391 200.872  1.00  0.120          H  
ATOM    658  HB  ILE A  42     156.616 185.818 198.740  1.00  0.160          H  
ATOM    659 1HG1 ILE A  42     159.642 185.474 198.804  1.00  0.160          H  
ATOM    660 2HG1 ILE A  42     158.575 184.422 197.879  1.00  0.160          H  
ATOM    661 1HG2 ILE A  42     157.910 187.863 199.480  1.00  0.160          H  
ATOM    662 2HG2 ILE A  42     157.003 187.181 200.832  1.00  0.160          H  
ATOM    663 3HG2 ILE A  42     158.746 186.884 200.690  1.00  0.160          H  
ATOM    664 1HD1 ILE A  42     159.543 186.077 196.471  1.00  0.160          H  
ATOM    665 2HD1 ILE A  42     157.784 186.288 196.577  1.00  0.160          H  
ATOM    666 3HD1 ILE A  42     158.866 187.358 197.469  1.00  0.160          H  
ATOM    667  N   THR A  43     156.327 184.207 202.386  1.00  0.100          N  
ATOM    668  CA  THR A  43     155.175 184.241 203.262  1.00  0.100          C  
ATOM    669  C   THR A  43     155.527 184.866 204.600  1.00  0.110          C  
ATOM    670  O   THR A  43     156.699 184.913 204.981  1.00  0.120          O  
ATOM    671  CB  THR A  43     154.566 182.817 203.451  1.00  0.140          C  
ATOM    672  OG1 THR A  43     155.503 181.968 204.123  1.00  0.140          O  
ATOM    673  CG2 THR A  43     154.228 182.171 202.070  1.00  0.140          C  
ATOM    674  H   THR A  43     157.201 183.811 202.700  1.00  0.120          H  
ATOM    675  HA  THR A  43     154.430 184.870 202.803  1.00  0.120          H  
ATOM    676  HB  THR A  43     153.652 182.896 204.045  1.00  0.170          H  
ATOM    677  HG1 THR A  43     155.070 181.132 204.327  1.00  0.170          H  
ATOM    678 1HG2 THR A  43     153.800 181.183 202.223  1.00  0.170          H  
ATOM    679 2HG2 THR A  43     153.519 182.798 201.544  1.00  0.170          H  
ATOM    680 3HG2 THR A  43     155.128 182.069 201.470  1.00  0.170          H  
ATOM    681  N   TYR A  44     154.500 185.353 205.293  1.00  0.130          N  
ATOM    682  CA  TYR A  44     154.598 185.933 206.643  1.00  0.140          C  
ATOM    683  C   TYR A  44     155.629 187.070 206.796  1.00  0.130          C  
ATOM    684  O   TYR A  44     156.199 187.248 207.879  1.00  0.140          O  
ATOM    685  CB  TYR A  44     154.933 184.846 207.668  1.00  0.190          C  
ATOM    686  CG  TYR A  44     153.947 183.733 207.744  1.00  0.190          C  
ATOM    687  CD1 TYR A  44     154.222 182.521 207.143  1.00  0.190          C  
ATOM    688  CD2 TYR A  44     152.770 183.917 208.426  1.00  0.190          C  
ATOM    689  CE1 TYR A  44     153.324 181.497 207.219  1.00  0.190          C  
ATOM    690  CE2 TYR A  44     151.867 182.897 208.514  1.00  0.190          C  
ATOM    691  CZ  TYR A  44     152.131 181.687 207.917  1.00  0.190          C  
ATOM    692  OH  TYR A  44     151.199 180.673 208.013  1.00  0.190          O  
ATOM    693  H   TYR A  44     153.590 185.285 204.821  1.00  0.160          H  
ATOM    694  HA  TYR A  44     153.621 186.351 206.892  1.00  0.170          H  
ATOM    695 1HB  TYR A  44     155.890 184.424 207.442  1.00  0.230          H  
ATOM    696 2HB  TYR A  44     155.011 185.286 208.657  1.00  0.230          H  
ATOM    697  HD1 TYR A  44     155.152 182.383 206.610  1.00  0.230          H  
ATOM    698  HD2 TYR A  44     152.560 184.874 208.902  1.00  0.230          H  
ATOM    699  HE1 TYR A  44     153.547 180.548 206.742  1.00  0.230          H  
ATOM    700  HE2 TYR A  44     150.934 183.043 209.057  1.00  0.230          H  
ATOM    701  HH  TYR A  44     151.517 179.883 207.540  1.00  0.230          H  
ATOM    702  N   VAL A  45     155.830 187.879 205.761  1.00  0.120          N  
ATOM    703  CA  VAL A  45     156.795 188.969 205.822  1.00  0.110          C  
ATOM    704  C   VAL A  45     156.133 190.188 206.453  1.00  0.130          C  
ATOM    705  O   VAL A  45     155.034 190.579 206.058  1.00  0.120          O  
ATOM    706  CB  VAL A  45     157.355 189.304 204.434  1.00  0.160          C  
ATOM    707  CG1 VAL A  45     158.314 190.452 204.558  1.00  0.160          C  
ATOM    708  CG2 VAL A  45     158.053 188.076 203.841  1.00  0.160          C  
ATOM    709  H   VAL A  45     155.319 187.725 204.897  1.00  0.140          H  
ATOM    710  HA  VAL A  45     157.628 188.656 206.439  1.00  0.130          H  
ATOM    711  HB  VAL A  45     156.542 189.611 203.781  1.00  0.190          H  
ATOM    712 1HG1 VAL A  45     158.712 190.703 203.601  1.00  0.190          H  
ATOM    713 2HG1 VAL A  45     157.842 191.328 204.974  1.00  0.190          H  
ATOM    714 3HG1 VAL A  45     159.113 190.143 205.213  1.00  0.190          H  
ATOM    715 1HG2 VAL A  45     158.441 188.320 202.859  1.00  0.190          H  
ATOM    716 2HG2 VAL A  45     158.870 187.771 204.492  1.00  0.190          H  
ATOM    717 3HG2 VAL A  45     157.346 187.252 203.751  1.00  0.190          H  
ATOM    718  N   GLN A  46     156.783 190.787 207.437  1.00  0.140          N  
ATOM    719  CA  GLN A  46     156.179 191.897 208.157  1.00  0.160          C  
ATOM    720  C   GLN A  46     156.513 193.275 207.592  1.00  0.160          C  
ATOM    721  O   GLN A  46     157.415 193.443 206.763  1.00  0.150          O  
ATOM    722  CB  GLN A  46     156.568 191.813 209.626  1.00  0.220          C  
ATOM    723  CG  GLN A  46     156.198 190.453 210.253  1.00  0.220          C  
ATOM    724  CD  GLN A  46     154.743 190.182 210.167  1.00  0.220          C  
ATOM    725  OE1 GLN A  46     153.928 190.939 210.703  1.00  0.220          O  
ATOM    726  NE2 GLN A  46     154.384 189.117 209.467  1.00  0.220          N  
ATOM    727  H   GLN A  46     157.699 190.451 207.700  1.00  0.170          H  
ATOM    728  HA  GLN A  46     155.098 191.789 208.090  1.00  0.190          H  
ATOM    729 1HB  GLN A  46     157.629 192.004 209.735  1.00  0.260          H  
ATOM    730 2HB  GLN A  46     156.045 192.589 210.182  1.00  0.260          H  
ATOM    731 1HG  GLN A  46     156.700 189.647 209.724  1.00  0.260          H  
ATOM    732 2HG  GLN A  46     156.486 190.449 211.303  1.00  0.260          H  
ATOM    733 1HE2 GLN A  46     153.411 188.894 209.363  1.00  0.260          H  
ATOM    734 2HE2 GLN A  46     155.095 188.517 209.019  1.00  0.260          H  
ATOM    735  N   ARG A  47     155.755 194.272 208.042  1.00  0.180          N  
ATOM    736  CA  ARG A  47     155.942 195.647 207.595  1.00  0.190          C  
ATOM    737  C   ARG A  47     157.348 196.133 207.860  1.00  0.210          C  
ATOM    738  O   ARG A  47     157.938 195.840 208.900  1.00  0.210          O  
ATOM    739  CB  ARG A  47     154.964 196.588 208.270  1.00  0.260          C  
ATOM    740  CG  ARG A  47     153.522 196.424 207.843  1.00  0.260          C  
ATOM    741  CD  ARG A  47     152.637 197.452 208.466  1.00  0.260          C  
ATOM    742  NE  ARG A  47     152.548 197.279 209.921  1.00  0.260          N  
ATOM    743  CZ  ARG A  47     151.679 196.447 210.549  1.00  0.260          C  
ATOM    744  NH1 ARG A  47     150.830 195.728 209.855  1.00  0.260          N  
ATOM    745  NH2 ARG A  47     151.684 196.347 211.865  1.00  0.260          N  
ATOM    746  H   ARG A  47     155.035 194.071 208.723  1.00  0.220          H  
ATOM    747  HA  ARG A  47     155.760 195.694 206.522  1.00  0.230          H  
ATOM    748 1HB  ARG A  47     155.018 196.454 209.345  1.00  0.310          H  
ATOM    749 2HB  ARG A  47     155.253 197.620 208.050  1.00  0.310          H  
ATOM    750 1HG  ARG A  47     153.464 196.549 206.760  1.00  0.310          H  
ATOM    751 2HG  ARG A  47     153.166 195.430 208.108  1.00  0.310          H  
ATOM    752 1HD  ARG A  47     153.054 198.441 208.266  1.00  0.310          H  
ATOM    753 2HD  ARG A  47     151.636 197.399 208.037  1.00  0.310          H  
ATOM    754  HE  ARG A  47     153.183 197.818 210.496  1.00  0.310          H  
ATOM    755 1HH1 ARG A  47     150.797 195.794 208.853  1.00  0.310          H  
ATOM    756 2HH1 ARG A  47     150.177 195.086 210.339  1.00  0.310          H  
ATOM    757 1HH2 ARG A  47     152.332 196.891 212.414  1.00  0.310          H  
ATOM    758 2HH2 ARG A  47     151.030 195.718 212.326  1.00  0.310          H  
ATOM    759  N   ASN A  48     157.877 196.875 206.883  1.00  0.200          N  
ATOM    760  CA  ASN A  48     159.221 197.452 206.885  1.00  0.190          C  
ATOM    761  C   ASN A  48     160.346 196.414 206.794  1.00  0.180          C  
ATOM    762  O   ASN A  48     161.520 196.767 206.935  1.00  0.170          O  
ATOM    763  CB  ASN A  48     159.445 198.323 208.116  1.00  0.270          C  
ATOM    764  CG  ASN A  48     158.496 199.474 208.198  1.00  0.270          C  
ATOM    765  OD1 ASN A  48     158.243 200.175 207.210  1.00  0.270          O  
ATOM    766  ND2 ASN A  48     157.957 199.690 209.372  1.00  0.270          N  
ATOM    767  H   ASN A  48     157.288 197.082 206.057  1.00  0.240          H  
ATOM    768  HA  ASN A  48     159.308 198.086 206.001  1.00  0.230          H  
ATOM    769 1HB  ASN A  48     159.387 197.741 209.028  1.00  0.320          H  
ATOM    770 2HB  ASN A  48     160.456 198.729 208.074  1.00  0.320          H  
ATOM    771 1HD2 ASN A  48     157.312 200.445 209.495  1.00  0.320          H  
ATOM    772 2HD2 ASN A  48     158.190 199.097 210.145  1.00  0.320          H  
ATOM    773  N   TYR A  49     160.020 195.152 206.507  1.00  0.170          N  
ATOM    774  CA  TYR A  49     161.056 194.158 206.304  1.00  0.150          C  
ATOM    775  C   TYR A  49     161.718 194.357 204.942  1.00  0.120          C  
ATOM    776  O   TYR A  49     161.045 194.569 203.930  1.00  0.120          O  
ATOM    777  CB  TYR A  49     160.512 192.743 206.437  1.00  0.220          C  
ATOM    778  CG  TYR A  49     161.599 191.743 206.289  1.00  0.220          C  
ATOM    779  CD1 TYR A  49     162.475 191.568 207.320  1.00  0.220          C  
ATOM    780  CD2 TYR A  49     161.752 191.023 205.130  1.00  0.220          C  
ATOM    781  CE1 TYR A  49     163.502 190.694 207.188  1.00  0.220          C  
ATOM    782  CE2 TYR A  49     162.778 190.137 205.018  1.00  0.220          C  
ATOM    783  CZ  TYR A  49     163.640 189.983 206.028  1.00  0.220          C  
ATOM    784  OH  TYR A  49     164.661 189.121 205.892  1.00  0.220          O  
ATOM    785  H   TYR A  49     159.040 194.859 206.452  1.00  0.200          H  
ATOM    786  HA  TYR A  49     161.821 194.300 207.065  1.00  0.180          H  
ATOM    787 1HB  TYR A  49     160.034 192.610 207.409  1.00  0.260          H  
ATOM    788 2HB  TYR A  49     159.769 192.576 205.673  1.00  0.260          H  
ATOM    789  HD1 TYR A  49     162.361 192.138 208.241  1.00  0.260          H  
ATOM    790  HD2 TYR A  49     161.065 191.167 204.314  1.00  0.260          H  
ATOM    791  HE1 TYR A  49     164.210 190.563 208.003  1.00  0.260          H  
ATOM    792  HE2 TYR A  49     162.925 189.561 204.123  1.00  0.260          H  
ATOM    793  HH  TYR A  49     165.165 189.100 206.708  1.00  0.260          H  
ATOM    794  N   ASP A  50     163.046 194.290 204.909  1.00  0.100          N  
ATOM    795  CA  ASP A  50     163.800 194.463 203.675  1.00  0.070          C  
ATOM    796  C   ASP A  50     163.886 193.207 202.794  1.00  0.070          C  
ATOM    797  O   ASP A  50     164.602 192.255 203.107  1.00  0.080          O  
ATOM    798  CB  ASP A  50     165.213 194.956 204.018  1.00  0.110          C  
ATOM    799  CG  ASP A  50     166.111 195.278 202.801  1.00  0.110          C  
ATOM    800  OD1 ASP A  50     165.769 194.916 201.674  1.00  0.110          O  
ATOM    801  OD2 ASP A  50     167.132 195.894 203.005  1.00  0.110          O  
ATOM    802  H   ASP A  50     163.559 194.153 205.767  1.00  0.120          H  
ATOM    803  HA  ASP A  50     163.304 195.241 203.095  1.00  0.080          H  
ATOM    804 1HB  ASP A  50     165.136 195.856 204.632  1.00  0.130          H  
ATOM    805 2HB  ASP A  50     165.716 194.200 204.622  1.00  0.130          H  
ATOM    806  N   LEU A  51     163.137 193.221 201.686  1.00  0.060          N  
ATOM    807  CA  LEU A  51     163.095 192.121 200.715  1.00  0.060          C  
ATOM    808  C   LEU A  51     163.884 192.422 199.447  1.00  0.040          C  
ATOM    809  O   LEU A  51     163.696 191.754 198.428  1.00  0.050          O  
ATOM    810  CB  LEU A  51     161.661 191.771 200.288  1.00  0.080          C  
ATOM    811  CG  LEU A  51     160.714 191.200 201.321  1.00  0.080          C  
ATOM    812  CD1 LEU A  51     159.356 191.055 200.691  1.00  0.080          C  
ATOM    813  CD2 LEU A  51     161.204 189.828 201.748  1.00  0.080          C  
ATOM    814  H   LEU A  51     162.567 194.042 201.519  1.00  0.070          H  
ATOM    815  HA  LEU A  51     163.553 191.255 201.171  1.00  0.070          H  
ATOM    816 1HB  LEU A  51     161.198 192.682 199.915  1.00  0.100          H  
ATOM    817 2HB  LEU A  51     161.717 191.067 199.474  1.00  0.100          H  
ATOM    818  HG  LEU A  51     160.647 191.872 202.178  1.00  0.100          H  
ATOM    819 1HD1 LEU A  51     158.650 190.639 201.392  1.00  0.100          H  
ATOM    820 2HD1 LEU A  51     159.002 192.039 200.368  1.00  0.100          H  
ATOM    821 3HD1 LEU A  51     159.435 190.395 199.840  1.00  0.100          H  
ATOM    822 1HD2 LEU A  51     160.526 189.405 202.478  1.00  0.100          H  
ATOM    823 2HD2 LEU A  51     161.255 189.177 200.887  1.00  0.100          H  
ATOM    824 3HD2 LEU A  51     162.173 189.906 202.177  1.00  0.100          H  
ATOM    825  N   SER A  52     164.762 193.427 199.480  1.00  0.030          N  
ATOM    826  CA  SER A  52     165.501 193.835 198.278  1.00  0.030          C  
ATOM    827  C   SER A  52     166.392 192.746 197.691  1.00  0.020          C  
ATOM    828  O   SER A  52     166.718 192.780 196.511  1.00  0.020          O  
ATOM    829  CB  SER A  52     166.344 195.063 198.561  1.00  0.040          C  
ATOM    830  OG  SER A  52     167.370 194.776 199.462  1.00  0.040          O  
ATOM    831  H   SER A  52     164.931 193.940 200.361  1.00  0.040          H  
ATOM    832  HA  SER A  52     164.775 194.108 197.516  1.00  0.040          H  
ATOM    833 1HB  SER A  52     166.770 195.424 197.627  1.00  0.050          H  
ATOM    834 2HB  SER A  52     165.717 195.855 198.967  1.00  0.050          H  
ATOM    835  HG  SER A  52     166.960 194.865 200.353  1.00  0.050          H  
ATOM    836  N   PHE A  53     166.738 191.737 198.475  1.00  0.050          N  
ATOM    837  CA  PHE A  53     167.565 190.629 198.014  1.00  0.070          C  
ATOM    838  C   PHE A  53     166.850 189.772 196.965  1.00  0.070          C  
ATOM    839  O   PHE A  53     167.472 188.996 196.239  1.00  0.090          O  
ATOM    840  CB  PHE A  53     168.025 189.783 199.209  1.00  0.090          C  
ATOM    841  CG  PHE A  53     166.920 189.088 199.987  1.00  0.090          C  
ATOM    842  CD1 PHE A  53     166.489 187.798 199.678  1.00  0.090          C  
ATOM    843  CD2 PHE A  53     166.309 189.746 201.051  1.00  0.090          C  
ATOM    844  CE1 PHE A  53     165.483 187.205 200.428  1.00  0.090          C  
ATOM    845  CE2 PHE A  53     165.317 189.151 201.775  1.00  0.090          C  
ATOM    846  CZ  PHE A  53     164.904 187.897 201.474  1.00  0.090          C  
ATOM    847  H   PHE A  53     166.428 191.760 199.433  1.00  0.060          H  
ATOM    848  HA  PHE A  53     168.457 191.048 197.545  1.00  0.080          H  
ATOM    849 1HB  PHE A  53     168.720 189.020 198.856  1.00  0.110          H  
ATOM    850 2HB  PHE A  53     168.575 190.417 199.902  1.00  0.110          H  
ATOM    851  HD1 PHE A  53     166.950 187.253 198.845  1.00  0.110          H  
ATOM    852  HD2 PHE A  53     166.627 190.756 201.324  1.00  0.110          H  
ATOM    853  HE1 PHE A  53     165.151 186.196 200.194  1.00  0.110          H  
ATOM    854  HE2 PHE A  53     164.860 189.696 202.610  1.00  0.110          H  
ATOM    855  HZ  PHE A  53     164.124 187.453 202.069  1.00  0.110          H  
ATOM    856  N   LEU A  54     165.531 189.897 196.858  1.00  0.070          N  
ATOM    857  CA  LEU A  54     164.809 189.071 195.909  1.00  0.100          C  
ATOM    858  C   LEU A  54     164.831 189.683 194.507  1.00  0.050          C  
ATOM    859  O   LEU A  54     164.401 189.053 193.534  1.00  0.040          O  
ATOM    860  CB  LEU A  54     163.367 188.870 196.390  1.00  0.130          C  
ATOM    861  CG  LEU A  54     163.154 188.096 197.739  1.00  0.130          C  
ATOM    862  CD1 LEU A  54     161.708 188.170 198.105  1.00  0.130          C  
ATOM    863  CD2 LEU A  54     163.557 186.601 197.591  1.00  0.130          C  
ATOM    864  H   LEU A  54     165.021 190.565 197.445  1.00  0.080          H  
ATOM    865  HA  LEU A  54     165.301 188.103 195.854  1.00  0.120          H  
ATOM    866 1HB  LEU A  54     162.888 189.850 196.476  1.00  0.150          H  
ATOM    867 2HB  LEU A  54     162.862 188.302 195.635  1.00  0.150          H  
ATOM    868  HG  LEU A  54     163.738 188.570 198.529  1.00  0.150          H  
ATOM    869 1HD1 LEU A  54     161.537 187.641 199.040  1.00  0.150          H  
ATOM    870 2HD1 LEU A  54     161.405 189.202 198.212  1.00  0.150          H  
ATOM    871 3HD1 LEU A  54     161.144 187.712 197.323  1.00  0.150          H  
ATOM    872 1HD2 LEU A  54     163.379 186.080 198.532  1.00  0.150          H  
ATOM    873 2HD2 LEU A  54     162.959 186.139 196.810  1.00  0.150          H  
ATOM    874 3HD2 LEU A  54     164.609 186.521 197.334  1.00  0.150          H  
ATOM    875  N   LYS A  55     165.440 190.871 194.373  1.00  0.040          N  
ATOM    876  CA  LYS A  55     165.569 191.571 193.097  1.00  0.030          C  
ATOM    877  C   LYS A  55     166.466 190.788 192.137  1.00  0.020          C  
ATOM    878  O   LYS A  55     166.529 191.086 190.941  1.00  0.030          O  
ATOM    879  CB  LYS A  55     166.186 192.962 193.283  1.00  0.050          C  
ATOM    880  CG  LYS A  55     167.697 192.951 193.620  1.00  0.050          C  
ATOM    881  CD  LYS A  55     168.230 194.346 193.909  1.00  0.050          C  
ATOM    882  CE  LYS A  55     169.726 194.307 194.210  1.00  0.050          C  
ATOM    883  NZ  LYS A  55     170.271 195.660 194.530  1.00  0.050          N  
ATOM    884  H   LYS A  55     165.813 191.340 195.204  1.00  0.050          H  
ATOM    885  HA  LYS A  55     164.578 191.672 192.651  1.00  0.040          H  
ATOM    886 1HB  LYS A  55     166.038 193.551 192.378  1.00  0.060          H  
ATOM    887 2HB  LYS A  55     165.669 193.475 194.097  1.00  0.060          H  
ATOM    888 1HG  LYS A  55     167.898 192.292 194.460  1.00  0.060          H  
ATOM    889 2HG  LYS A  55     168.248 192.572 192.761  1.00  0.060          H  
ATOM    890 1HD  LYS A  55     168.045 194.994 193.053  1.00  0.060          H  
ATOM    891 2HD  LYS A  55     167.707 194.753 194.778  1.00  0.060          H  
ATOM    892 1HE  LYS A  55     169.896 193.646 195.061  1.00  0.060          H  
ATOM    893 2HE  LYS A  55     170.252 193.909 193.343  1.00  0.060          H  
ATOM    894 1HZ  LYS A  55     171.260 195.589 194.724  1.00  0.060          H  
ATOM    895 2HZ  LYS A  55     170.127 196.280 193.744  1.00  0.060          H  
ATOM    896 3HZ  LYS A  55     169.793 196.028 195.343  1.00  0.060          H  
ATOM    897  N   THR A  56     167.247 189.835 192.662  1.00  0.020          N  
ATOM    898  CA  THR A  56     168.166 189.099 191.817  1.00  0.030          C  
ATOM    899  C   THR A  56     167.528 187.905 191.109  1.00  0.030          C  
ATOM    900  O   THR A  56     168.118 187.375 190.167  1.00  0.030          O  
ATOM    901  CB  THR A  56     169.372 188.605 192.640  1.00  0.040          C  
ATOM    902  OG1 THR A  56     168.921 187.690 193.646  1.00  0.040          O  
ATOM    903  CG2 THR A  56     170.033 189.794 193.328  1.00  0.040          C  
ATOM    904  H   THR A  56     167.205 189.597 193.665  1.00  0.020          H  
ATOM    905  HA  THR A  56     168.535 189.778 191.050  1.00  0.040          H  
ATOM    906  HB  THR A  56     170.089 188.101 191.988  1.00  0.050          H  
ATOM    907  HG1 THR A  56     168.757 186.798 193.243  1.00  0.050          H  
ATOM    908 1HG2 THR A  56     170.881 189.443 193.916  1.00  0.050          H  
ATOM    909 2HG2 THR A  56     170.377 190.504 192.579  1.00  0.050          H  
ATOM    910 3HG2 THR A  56     169.318 190.280 193.988  1.00  0.050          H  
ATOM    911  N   ILE A  57     166.317 187.491 191.505  1.00  0.030          N  
ATOM    912  CA  ILE A  57     165.747 186.289 190.895  1.00  0.030          C  
ATOM    913  C   ILE A  57     165.218 186.560 189.498  1.00  0.030          C  
ATOM    914  O   ILE A  57     164.407 187.457 189.289  1.00  0.020          O  
ATOM    915  CB  ILE A  57     164.612 185.678 191.757  1.00  0.040          C  
ATOM    916  CG1 ILE A  57     165.193 185.226 193.129  1.00  0.040          C  
ATOM    917  CG2 ILE A  57     163.955 184.467 190.991  1.00  0.040          C  
ATOM    918  CD1 ILE A  57     164.158 184.859 194.167  1.00  0.040          C  
ATOM    919  H   ILE A  57     165.807 187.991 192.241  1.00  0.040          H  
ATOM    920  HA  ILE A  57     166.532 185.543 190.818  1.00  0.040          H  
ATOM    921  HB  ILE A  57     163.857 186.441 191.956  1.00  0.050          H  
ATOM    922 1HG1 ILE A  57     165.846 184.364 192.966  1.00  0.050          H  
ATOM    923 2HG1 ILE A  57     165.803 186.040 193.533  1.00  0.050          H  
ATOM    924 1HG2 ILE A  57     163.158 184.034 191.578  1.00  0.050          H  
ATOM    925 2HG2 ILE A  57     163.538 184.801 190.047  1.00  0.050          H  
ATOM    926 3HG2 ILE A  57     164.714 183.702 190.794  1.00  0.050          H  
ATOM    927 1HD1 ILE A  57     164.657 184.569 195.083  1.00  0.050          H  
ATOM    928 2HD1 ILE A  57     163.515 185.721 194.360  1.00  0.050          H  
ATOM    929 3HD1 ILE A  57     163.562 184.035 193.816  1.00  0.050          H  
ATOM    930  N   GLN A  58     165.685 185.754 188.546  1.00  0.030          N  
ATOM    931  CA  GLN A  58     165.326 185.834 187.144  1.00  0.030          C  
ATOM    932  C   GLN A  58     164.346 184.723 186.751  1.00  0.050          C  
ATOM    933  O   GLN A  58     163.426 184.935 185.936  1.00  0.050          O  
ATOM    934  CB  GLN A  58     166.597 185.692 186.300  1.00  0.040          C  
ATOM    935  CG  GLN A  58     167.624 186.803 186.500  1.00  0.040          C  
ATOM    936  CD  GLN A  58     168.904 186.571 185.685  1.00  0.040          C  
ATOM    937  OE1 GLN A  58     168.853 186.000 184.586  1.00  0.040          O  
ATOM    938  NE2 GLN A  58     170.042 187.000 186.213  1.00  0.040          N  
ATOM    939  H   GLN A  58     166.354 185.045 188.817  1.00  0.040          H  
ATOM    940  HA  GLN A  58     164.868 186.794 186.959  1.00  0.040          H  
ATOM    941 1HB  GLN A  58     167.082 184.742 186.540  1.00  0.050          H  
ATOM    942 2HB  GLN A  58     166.325 185.664 185.245  1.00  0.050          H  
ATOM    943 1HG  GLN A  58     167.181 187.749 186.195  1.00  0.050          H  
ATOM    944 2HG  GLN A  58     167.896 186.843 187.558  1.00  0.050          H  
ATOM    945 1HE2 GLN A  58     170.912 186.868 185.734  1.00  0.050          H  
ATOM    946 2HE2 GLN A  58     170.052 187.455 187.108  1.00  0.050          H  
ATOM    947  N   GLU A  59     164.539 183.530 187.331  1.00  0.050          N  
ATOM    948  CA  GLU A  59     163.688 182.409 186.949  1.00  0.060          C  
ATOM    949  C   GLU A  59     163.275 181.560 188.148  1.00  0.060          C  
ATOM    950  O   GLU A  59     164.086 181.326 189.049  1.00  0.060          O  
ATOM    951  CB  GLU A  59     164.436 181.470 185.980  1.00  0.080          C  
ATOM    952  CG  GLU A  59     165.103 182.130 184.756  1.00  0.080          C  
ATOM    953  CD  GLU A  59     165.554 181.132 183.696  1.00  0.080          C  
ATOM    954  OE1 GLU A  59     165.168 179.978 183.764  1.00  0.080          O  
ATOM    955  OE2 GLU A  59     166.277 181.531 182.809  1.00  0.080          O  
ATOM    956  H   GLU A  59     165.309 183.409 187.996  1.00  0.060          H  
ATOM    957  HA  GLU A  59     162.783 182.790 186.477  1.00  0.070          H  
ATOM    958 1HB  GLU A  59     165.218 180.961 186.528  1.00  0.100          H  
ATOM    959 2HB  GLU A  59     163.748 180.705 185.619  1.00  0.100          H  
ATOM    960 1HG  GLU A  59     164.481 182.881 184.318  1.00  0.100          H  
ATOM    961 2HG  GLU A  59     165.993 182.640 185.125  1.00  0.100          H  
ATOM    962  N   VAL A  60     162.041 181.043 188.124  1.00  0.060          N  
ATOM    963  CA  VAL A  60     161.607 180.066 189.129  1.00  0.070          C  
ATOM    964  C   VAL A  60     161.117 178.784 188.461  1.00  0.080          C  
ATOM    965  O   VAL A  60     160.147 178.805 187.705  1.00  0.080          O  
ATOM    966  CB  VAL A  60     160.498 180.654 190.044  1.00  0.090          C  
ATOM    967  CG1 VAL A  60     160.007 179.603 191.066  1.00  0.090          C  
ATOM    968  CG2 VAL A  60     161.054 181.844 190.793  1.00  0.090          C  
ATOM    969  H   VAL A  60     161.397 181.339 187.378  1.00  0.070          H  
ATOM    970  HA  VAL A  60     162.461 179.804 189.741  1.00  0.080          H  
ATOM    971  HB  VAL A  60     159.648 180.962 189.430  1.00  0.110          H  
ATOM    972 1HG1 VAL A  60     159.233 180.034 191.695  1.00  0.110          H  
ATOM    973 2HG1 VAL A  60     159.592 178.753 190.546  1.00  0.110          H  
ATOM    974 3HG1 VAL A  60     160.831 179.272 191.696  1.00  0.110          H  
ATOM    975 1HG2 VAL A  60     160.290 182.269 191.424  1.00  0.110          H  
ATOM    976 2HG2 VAL A  60     161.882 181.531 191.397  1.00  0.110          H  
ATOM    977 3HG2 VAL A  60     161.391 182.580 190.100  1.00  0.110          H  
ATOM    978  N   ALA A  61     161.776 177.660 188.763  1.00  0.090          N  
ATOM    979  CA  ALA A  61     161.436 176.363 188.176  1.00  0.100          C  
ATOM    980  C   ALA A  61     160.028 175.896 188.515  1.00  0.110          C  
ATOM    981  O   ALA A  61     159.309 175.362 187.668  1.00  0.110          O  
ATOM    982  CB  ALA A  61     162.397 175.323 188.671  1.00  0.140          C  
ATOM    983  H   ALA A  61     162.578 177.701 189.401  1.00  0.110          H  
ATOM    984  HA  ALA A  61     161.532 176.450 187.103  1.00  0.120          H  
ATOM    985 1HB  ALA A  61     162.177 174.365 188.229  1.00  0.160          H  
ATOM    986 2HB  ALA A  61     163.419 175.609 188.432  1.00  0.160          H  
ATOM    987 3HB  ALA A  61     162.274 175.268 189.741  1.00  0.160          H  
ATOM    988  N   GLY A  62     159.625 176.110 189.755  1.00  0.110          N  
ATOM    989  CA  GLY A  62     158.328 175.701 190.255  1.00  0.110          C  
ATOM    990  C   GLY A  62     157.330 176.833 190.214  1.00  0.100          C  
ATOM    991  O   GLY A  62     157.169 177.534 189.198  1.00  0.090          O  
ATOM    992  H   GLY A  62     160.278 176.529 190.427  1.00  0.130          H  
ATOM    993 1HA  GLY A  62     157.959 174.839 189.705  1.00  0.130          H  
ATOM    994 2HA  GLY A  62     158.445 175.403 191.286  1.00  0.130          H  
ATOM    995  N   TYR A  63     156.594 176.955 191.318  1.00  0.100          N  
ATOM    996  CA  TYR A  63     155.560 177.962 191.457  1.00  0.090          C  
ATOM    997  C   TYR A  63     156.066 179.094 192.337  1.00  0.080          C  
ATOM    998  O   TYR A  63     157.052 178.932 193.068  1.00  0.080          O  
ATOM    999  CB  TYR A  63     154.244 177.407 192.056  1.00  0.130          C  
ATOM   1000  CG  TYR A  63     154.320 176.800 193.453  1.00  0.130          C  
ATOM   1001  CD1 TYR A  63     154.344 177.627 194.581  1.00  0.130          C  
ATOM   1002  CD2 TYR A  63     154.293 175.427 193.617  1.00  0.130          C  
ATOM   1003  CE1 TYR A  63     154.394 177.085 195.841  1.00  0.130          C  
ATOM   1004  CE2 TYR A  63     154.324 174.886 194.888  1.00  0.130          C  
ATOM   1005  CZ  TYR A  63     154.392 175.722 196.001  1.00  0.130          C  
ATOM   1006  OH  TYR A  63     154.437 175.191 197.278  1.00  0.130          O  
ATOM   1007  H   TYR A  63     156.772 176.320 192.101  1.00  0.120          H  
ATOM   1008  HA  TYR A  63     155.342 178.376 190.474  1.00  0.110          H  
ATOM   1009 1HB  TYR A  63     153.506 178.203 192.094  1.00  0.160          H  
ATOM   1010 2HB  TYR A  63     153.843 176.647 191.382  1.00  0.160          H  
ATOM   1011  HD1 TYR A  63     154.339 178.704 194.470  1.00  0.160          H  
ATOM   1012  HD2 TYR A  63     154.248 174.779 192.749  1.00  0.160          H  
ATOM   1013  HE1 TYR A  63     154.430 177.729 196.715  1.00  0.160          H  
ATOM   1014  HE2 TYR A  63     154.308 173.804 195.018  1.00  0.160          H  
ATOM   1015  HH  TYR A  63     154.804 175.860 197.914  1.00  0.160          H  
ATOM   1016  N   VAL A  64     155.402 180.237 192.239  1.00  0.070          N  
ATOM   1017  CA  VAL A  64     155.676 181.378 193.091  1.00  0.060          C  
ATOM   1018  C   VAL A  64     154.472 181.647 193.994  1.00  0.070          C  
ATOM   1019  O   VAL A  64     153.389 182.004 193.519  1.00  0.070          O  
ATOM   1020  CB  VAL A  64     155.977 182.623 192.233  1.00  0.090          C  
ATOM   1021  CG1 VAL A  64     156.240 183.863 193.129  1.00  0.090          C  
ATOM   1022  CG2 VAL A  64     157.167 182.343 191.355  1.00  0.090          C  
ATOM   1023  H   VAL A  64     154.637 180.272 191.568  1.00  0.080          H  
ATOM   1024  HA  VAL A  64     156.540 181.156 193.711  1.00  0.070          H  
ATOM   1025  HB  VAL A  64     155.126 182.828 191.609  1.00  0.110          H  
ATOM   1026 1HG1 VAL A  64     156.445 184.730 192.502  1.00  0.110          H  
ATOM   1027 2HG1 VAL A  64     155.365 184.067 193.745  1.00  0.110          H  
ATOM   1028 3HG1 VAL A  64     157.095 183.672 193.776  1.00  0.110          H  
ATOM   1029 1HG2 VAL A  64     157.365 183.203 190.748  1.00  0.110          H  
ATOM   1030 2HG2 VAL A  64     158.015 182.134 191.961  1.00  0.110          H  
ATOM   1031 3HG2 VAL A  64     156.965 181.487 190.716  1.00  0.110          H  
ATOM   1032  N   LEU A  65     154.678 181.503 195.296  1.00  0.070          N  
ATOM   1033  CA  LEU A  65     153.613 181.714 196.262  1.00  0.070          C  
ATOM   1034  C   LEU A  65     153.867 182.894 197.164  1.00  0.070          C  
ATOM   1035  O   LEU A  65     154.823 182.918 197.943  1.00  0.080          O  
ATOM   1036  CB  LEU A  65     153.417 180.470 197.138  1.00  0.100          C  
ATOM   1037  CG  LEU A  65     152.383 180.574 198.316  1.00  0.100          C  
ATOM   1038  CD1 LEU A  65     150.947 180.808 197.755  1.00  0.100          C  
ATOM   1039  CD2 LEU A  65     152.479 179.277 199.152  1.00  0.100          C  
ATOM   1040  H   LEU A  65     155.611 181.233 195.614  1.00  0.080          H  
ATOM   1041  HA  LEU A  65     152.694 181.907 195.713  1.00  0.080          H  
ATOM   1042 1HB  LEU A  65     153.076 179.669 196.495  1.00  0.120          H  
ATOM   1043 2HB  LEU A  65     154.379 180.191 197.557  1.00  0.120          H  
ATOM   1044  HG  LEU A  65     152.630 181.424 198.963  1.00  0.120          H  
ATOM   1045 1HD1 LEU A  65     150.238 180.869 198.580  1.00  0.120          H  
ATOM   1046 2HD1 LEU A  65     150.901 181.737 197.188  1.00  0.120          H  
ATOM   1047 3HD1 LEU A  65     150.675 179.987 197.106  1.00  0.120          H  
ATOM   1048 1HD2 LEU A  65     151.780 179.322 199.987  1.00  0.120          H  
ATOM   1049 2HD2 LEU A  65     152.241 178.421 198.529  1.00  0.120          H  
ATOM   1050 3HD2 LEU A  65     153.497 179.163 199.544  1.00  0.120          H  
ATOM   1051  N   ILE A  66     152.976 183.852 197.086  1.00  0.070          N  
ATOM   1052  CA  ILE A  66     153.029 185.028 197.914  1.00  0.080          C  
ATOM   1053  C   ILE A  66     151.826 184.962 198.828  1.00  0.090          C  
ATOM   1054  O   ILE A  66     150.686 184.934 198.354  1.00  0.090          O  
ATOM   1055  CB  ILE A  66     153.048 186.294 197.039  1.00  0.110          C  
ATOM   1056  CG1 ILE A  66     154.350 186.276 196.140  1.00  0.110          C  
ATOM   1057  CG2 ILE A  66     152.926 187.531 197.874  1.00  0.110          C  
ATOM   1058  CD1 ILE A  66     154.440 187.347 195.060  1.00  0.110          C  
ATOM   1059  H   ILE A  66     152.212 183.758 196.408  1.00  0.080          H  
ATOM   1060  HA  ILE A  66     153.929 185.006 198.525  1.00  0.100          H  
ATOM   1061  HB  ILE A  66     152.215 186.244 196.377  1.00  0.130          H  
ATOM   1062 1HG1 ILE A  66     155.212 186.378 196.793  1.00  0.130          H  
ATOM   1063 2HG1 ILE A  66     154.409 185.311 195.648  1.00  0.130          H  
ATOM   1064 1HG2 ILE A  66     152.911 188.403 197.236  1.00  0.130          H  
ATOM   1065 2HG2 ILE A  66     152.007 187.501 198.454  1.00  0.130          H  
ATOM   1066 3HG2 ILE A  66     153.769 187.573 198.537  1.00  0.130          H  
ATOM   1067 1HD1 ILE A  66     155.374 187.223 194.513  1.00  0.130          H  
ATOM   1068 2HD1 ILE A  66     153.606 187.247 194.370  1.00  0.130          H  
ATOM   1069 3HD1 ILE A  66     154.423 188.331 195.509  1.00  0.130          H  
ATOM   1070  N   ALA A  67     152.056 184.893 200.127  1.00  0.090          N  
ATOM   1071  CA  ALA A  67     150.886 184.753 200.981  1.00  0.100          C  
ATOM   1072  C   ALA A  67     151.092 185.202 202.409  1.00  0.120          C  
ATOM   1073  O   ALA A  67     152.165 185.057 202.995  1.00  0.120          O  
ATOM   1074  CB  ALA A  67     150.422 183.307 200.971  1.00  0.140          C  
ATOM   1075  H   ALA A  67     153.025 184.953 200.466  1.00  0.110          H  
ATOM   1076  HA  ALA A  67     150.103 185.373 200.562  1.00  0.120          H  
ATOM   1077 1HB  ALA A  67     149.513 183.218 201.559  1.00  0.160          H  
ATOM   1078 2HB  ALA A  67     150.216 182.992 199.951  1.00  0.160          H  
ATOM   1079 3HB  ALA A  67     151.192 182.685 201.391  1.00  0.160          H  
ATOM   1080  N   LEU A  68     150.009 185.700 202.974  1.00  0.150          N  
ATOM   1081  CA  LEU A  68     149.946 186.102 204.372  1.00  0.200          C  
ATOM   1082  C   LEU A  68     150.995 187.163 204.756  1.00  0.180          C  
ATOM   1083  O   LEU A  68     151.396 187.244 205.920  1.00  0.220          O  
ATOM   1084  CB  LEU A  68     150.145 184.846 205.243  1.00  0.260          C  
ATOM   1085  CG  LEU A  68     149.194 183.647 204.923  1.00  0.260          C  
ATOM   1086  CD1 LEU A  68     149.580 182.488 205.770  1.00  0.260          C  
ATOM   1087  CD2 LEU A  68     147.747 184.027 205.167  1.00  0.260          C  
ATOM   1088  H   LEU A  68     149.172 185.773 202.378  1.00  0.180          H  
ATOM   1089  HA  LEU A  68     148.965 186.537 204.558  1.00  0.240          H  
ATOM   1090 1HB  LEU A  68     151.170 184.498 205.160  1.00  0.310          H  
ATOM   1091 2HB  LEU A  68     149.977 185.126 206.283  1.00  0.310          H  
ATOM   1092  HG  LEU A  68     149.315 183.356 203.892  1.00  0.310          H  
ATOM   1093 1HD1 LEU A  68     148.945 181.642 205.549  1.00  0.310          H  
ATOM   1094 2HD1 LEU A  68     150.615 182.227 205.562  1.00  0.310          H  
ATOM   1095 3HD1 LEU A  68     149.472 182.750 206.816  1.00  0.310          H  
ATOM   1096 1HD2 LEU A  68     147.107 183.177 204.937  1.00  0.310          H  
ATOM   1097 2HD2 LEU A  68     147.615 184.311 206.212  1.00  0.310          H  
ATOM   1098 3HD2 LEU A  68     147.469 184.861 204.531  1.00  0.310          H  
ATOM   1099  N   ASN A  69     151.436 187.981 203.794  1.00  0.120          N  
ATOM   1100  CA  ASN A  69     152.426 189.014 204.046  1.00  0.100          C  
ATOM   1101  C   ASN A  69     151.729 190.321 204.370  1.00  0.110          C  
ATOM   1102  O   ASN A  69     150.626 190.573 203.896  1.00  0.120          O  
ATOM   1103  CB  ASN A  69     153.295 189.205 202.820  1.00  0.150          C  
ATOM   1104  CG  ASN A  69     154.072 188.006 202.442  1.00  0.150          C  
ATOM   1105  OD1 ASN A  69     154.766 187.411 203.257  1.00  0.150          O  
ATOM   1106  ND2 ASN A  69     153.966 187.617 201.212  1.00  0.150          N  
ATOM   1107  H   ASN A  69     151.077 187.889 202.843  1.00  0.140          H  
ATOM   1108  HA  ASN A  69     153.035 188.737 204.908  1.00  0.120          H  
ATOM   1109 1HB  ASN A  69     152.689 189.535 201.973  1.00  0.180          H  
ATOM   1110 2HB  ASN A  69     153.997 189.979 203.047  1.00  0.180          H  
ATOM   1111 1HD2 ASN A  69     154.461 186.780 200.896  1.00  0.180          H  
ATOM   1112 2HD2 ASN A  69     153.385 188.121 200.572  1.00  0.180          H  
ATOM   1113  N   THR A  70     152.379 191.188 205.131  1.00  0.110          N  
ATOM   1114  CA  THR A  70     151.817 192.502 205.405  1.00  0.120          C  
ATOM   1115  C   THR A  70     152.768 193.584 204.915  1.00  0.100          C  
ATOM   1116  O   THR A  70     152.533 194.779 205.103  1.00  0.110          O  
ATOM   1117  CB  THR A  70     151.491 192.659 206.900  1.00  0.160          C  
ATOM   1118  OG1 THR A  70     152.679 192.502 207.674  1.00  0.160          O  
ATOM   1119  CG2 THR A  70     150.487 191.576 207.301  1.00  0.160          C  
ATOM   1120  H   THR A  70     153.283 190.946 205.549  1.00  0.130          H  
ATOM   1121  HA  THR A  70     150.885 192.599 204.854  1.00  0.140          H  
ATOM   1122  HB  THR A  70     151.066 193.647 207.083  1.00  0.200          H  
ATOM   1123  HG1 THR A  70     152.470 192.644 208.608  1.00  0.200          H  
ATOM   1124 1HG2 THR A  70     150.246 191.675 208.358  1.00  0.200          H  
ATOM   1125 2HG2 THR A  70     149.586 191.689 206.709  1.00  0.200          H  
ATOM   1126 3HG2 THR A  70     150.910 190.590 207.126  1.00  0.200          H  
ATOM   1127  N   VAL A  71     153.846 193.125 204.295  1.00  0.100          N  
ATOM   1128  CA  VAL A  71     154.928 193.934 203.766  1.00  0.070          C  
ATOM   1129  C   VAL A  71     154.365 194.837 202.690  1.00  0.080          C  
ATOM   1130  O   VAL A  71     153.577 194.392 201.866  1.00  0.130          O  
ATOM   1131  CB  VAL A  71     156.017 193.001 203.183  1.00  0.110          C  
ATOM   1132  CG1 VAL A  71     155.547 192.307 201.890  1.00  0.110          C  
ATOM   1133  CG2 VAL A  71     157.312 193.743 202.966  1.00  0.110          C  
ATOM   1134  H   VAL A  71     153.903 192.122 204.202  1.00  0.120          H  
ATOM   1135  HA  VAL A  71     155.352 194.539 204.567  1.00  0.080          H  
ATOM   1136  HB  VAL A  71     156.161 192.221 203.904  1.00  0.130          H  
ATOM   1137 1HG1 VAL A  71     156.311 191.610 201.560  1.00  0.130          H  
ATOM   1138 2HG1 VAL A  71     154.631 191.783 202.056  1.00  0.130          H  
ATOM   1139 3HG1 VAL A  71     155.393 193.041 201.106  1.00  0.130          H  
ATOM   1140 1HG2 VAL A  71     158.071 193.055 202.607  1.00  0.130          H  
ATOM   1141 2HG2 VAL A  71     157.177 194.530 202.232  1.00  0.130          H  
ATOM   1142 3HG2 VAL A  71     157.642 194.178 203.912  1.00  0.130          H  
ATOM   1143  N   GLU A  72     154.764 196.092 202.662  1.00  0.060          N  
ATOM   1144  CA  GLU A  72     154.238 197.006 201.666  1.00  0.150          C  
ATOM   1145  C   GLU A  72     154.549 196.603 200.208  1.00  0.160          C  
ATOM   1146  O   GLU A  72     153.702 196.743 199.307  1.00  0.220          O  
ATOM   1147  CB  GLU A  72     154.837 198.389 201.941  1.00  0.170          C  
ATOM   1148  CG  GLU A  72     154.426 199.016 203.291  1.00  0.170          C  
ATOM   1149  CD  GLU A  72     155.244 198.542 204.543  1.00  0.170          C  
ATOM   1150  OE1 GLU A  72     156.141 197.688 204.430  1.00  0.170          O  
ATOM   1151  OE2 GLU A  72     154.949 199.060 205.593  1.00  0.170          O  
ATOM   1152  H   GLU A  72     155.419 196.440 203.366  1.00  0.070          H  
ATOM   1153  HA  GLU A  72     153.152 197.045 201.788  1.00  0.180          H  
ATOM   1154 1HB  GLU A  72     155.925 198.324 201.915  1.00  0.210          H  
ATOM   1155 2HB  GLU A  72     154.532 199.074 201.151  1.00  0.210          H  
ATOM   1156 1HG  GLU A  72     154.517 200.099 203.208  1.00  0.210          H  
ATOM   1157 2HG  GLU A  72     153.373 198.786 203.457  1.00  0.210          H  
ATOM   1158  N   ARG A  73     155.760 196.089 199.976  1.00  0.090          N  
ATOM   1159  CA  ARG A  73     156.164 195.738 198.621  1.00  0.090          C  
ATOM   1160  C   ARG A  73     157.094 194.542 198.517  1.00  0.080          C  
ATOM   1161  O   ARG A  73     158.065 194.428 199.272  1.00  0.070          O  
ATOM   1162  CB  ARG A  73     156.832 196.945 197.974  1.00  0.130          C  
ATOM   1163  CG  ARG A  73     157.243 196.781 196.517  1.00  0.130          C  
ATOM   1164  CD  ARG A  73     157.575 198.090 195.913  1.00  0.130          C  
ATOM   1165  NE  ARG A  73     158.816 198.650 196.394  1.00  0.130          N  
ATOM   1166  CZ  ARG A  73     159.229 199.915 196.137  1.00  0.130          C  
ATOM   1167  NH1 ARG A  73     158.472 200.737 195.413  1.00  0.130          N  
ATOM   1168  NH2 ARG A  73     160.394 200.333 196.612  1.00  0.130          N  
ATOM   1169  H   ARG A  73     156.400 195.972 200.748  1.00  0.110          H  
ATOM   1170  HA  ARG A  73     155.264 195.502 198.056  1.00  0.110          H  
ATOM   1171 1HB  ARG A  73     156.152 197.794 198.027  1.00  0.150          H  
ATOM   1172 2HB  ARG A  73     157.723 197.207 198.540  1.00  0.150          H  
ATOM   1173 1HG  ARG A  73     158.129 196.146 196.449  1.00  0.150          H  
ATOM   1174 2HG  ARG A  73     156.437 196.333 195.955  1.00  0.150          H  
ATOM   1175 1HD  ARG A  73     157.623 198.004 194.833  1.00  0.150          H  
ATOM   1176 2HD  ARG A  73     156.783 198.779 196.179  1.00  0.150          H  
ATOM   1177  HE  ARG A  73     159.420 198.055 196.947  1.00  0.150          H  
ATOM   1178 1HH1 ARG A  73     157.551 200.433 195.041  1.00  0.150          H  
ATOM   1179 2HH1 ARG A  73     158.783 201.677 195.225  1.00  0.150          H  
ATOM   1180 1HH2 ARG A  73     160.969 199.710 197.163  1.00  0.150          H  
ATOM   1181 2HH2 ARG A  73     160.710 201.274 196.426  1.00  0.150          H  
ATOM   1182  N   ILE A  74     156.841 193.706 197.499  1.00  0.100          N  
ATOM   1183  CA  ILE A  74     157.746 192.589 197.201  1.00  0.090          C  
ATOM   1184  C   ILE A  74     158.417 192.808 195.834  1.00  0.070          C  
ATOM   1185  O   ILE A  74     157.830 192.488 194.793  1.00  0.070          O  
ATOM   1186  CB  ILE A  74     157.051 191.222 197.158  1.00  0.130          C  
ATOM   1187  CG1 ILE A  74     156.383 190.936 198.477  1.00  0.130          C  
ATOM   1188  CG2 ILE A  74     158.108 190.149 196.846  1.00  0.130          C  
ATOM   1189  CD1 ILE A  74     155.490 189.745 198.477  1.00  0.130          C  
ATOM   1190  H   ILE A  74     156.009 193.906 196.925  1.00  0.120          H  
ATOM   1191  HA  ILE A  74     158.471 192.532 197.998  1.00  0.110          H  
ATOM   1192  HB  ILE A  74     156.301 191.221 196.383  1.00  0.160          H  
ATOM   1193 1HG1 ILE A  74     157.131 190.777 199.215  1.00  0.160          H  
ATOM   1194 2HG1 ILE A  74     155.814 191.804 198.758  1.00  0.160          H  
ATOM   1195 1HG2 ILE A  74     157.647 189.180 196.777  1.00  0.160          H  
ATOM   1196 2HG2 ILE A  74     158.577 190.368 195.928  1.00  0.160          H  
ATOM   1197 3HG2 ILE A  74     158.863 190.137 197.622  1.00  0.160          H  
ATOM   1198 1HD1 ILE A  74     155.056 189.627 199.466  1.00  0.160          H  
ATOM   1199 2HD1 ILE A  74     154.702 189.904 197.746  1.00  0.160          H  
ATOM   1200 3HD1 ILE A  74     156.031 188.847 198.228  1.00  0.160          H  
ATOM   1201  N   PRO A  75     159.698 193.181 195.797  1.00  0.040          N  
ATOM   1202  CA  PRO A  75     160.423 193.605 194.618  1.00  0.020          C  
ATOM   1203  C   PRO A  75     160.900 192.499 193.678  1.00  0.010          C  
ATOM   1204  O   PRO A  75     162.090 192.416 193.388  1.00  0.030          O  
ATOM   1205  CB  PRO A  75     161.625 194.324 195.242  1.00  0.030          C  
ATOM   1206  CG  PRO A  75     161.886 193.566 196.513  1.00  0.030          C  
ATOM   1207  CD  PRO A  75     160.523 193.167 197.024  1.00  0.030          C  
ATOM   1208  HA  PRO A  75     159.802 194.324 194.066  1.00  0.020          H  
ATOM   1209 1HB  PRO A  75     162.483 194.321 194.550  1.00  0.040          H  
ATOM   1210 2HB  PRO A  75     161.372 195.378 195.425  1.00  0.040          H  
ATOM   1211 1HG  PRO A  75     162.540 192.694 196.308  1.00  0.040          H  
ATOM   1212 2HG  PRO A  75     162.422 194.198 197.228  1.00  0.040          H  
ATOM   1213 1HD  PRO A  75     160.592 192.152 197.448  1.00  0.040          H  
ATOM   1214 2HD  PRO A  75     160.176 193.920 197.757  1.00  0.040          H  
ATOM   1215  N   LEU A  76     159.998 191.755 193.039  1.00  0.020          N  
ATOM   1216  CA  LEU A  76     160.493 190.687 192.142  1.00  0.030          C  
ATOM   1217  C   LEU A  76     160.504 191.237 190.730  1.00  0.030          C  
ATOM   1218  O   LEU A  76     159.971 190.660 189.780  1.00  0.030          O  
ATOM   1219  CB  LEU A  76     159.577 189.434 192.133  1.00  0.040          C  
ATOM   1220  CG  LEU A  76     159.310 188.706 193.450  1.00  0.040          C  
ATOM   1221  CD1 LEU A  76     158.335 187.535 193.205  1.00  0.040          C  
ATOM   1222  CD2 LEU A  76     160.610 188.227 194.050  1.00  0.040          C  
ATOM   1223  H   LEU A  76     159.012 191.877 193.272  1.00  0.020          H  
ATOM   1224  HA  LEU A  76     161.513 190.415 192.412  1.00  0.040          H  
ATOM   1225 1HB  LEU A  76     158.623 189.727 191.744  1.00  0.050          H  
ATOM   1226 2HB  LEU A  76     160.010 188.707 191.445  1.00  0.050          H  
ATOM   1227  HG  LEU A  76     158.838 189.371 194.111  1.00  0.050          H  
ATOM   1228 1HD1 LEU A  76     158.123 187.030 194.145  1.00  0.050          H  
ATOM   1229 2HD1 LEU A  76     157.408 187.923 192.791  1.00  0.050          H  
ATOM   1230 3HD1 LEU A  76     158.777 186.828 192.509  1.00  0.050          H  
ATOM   1231 1HD2 LEU A  76     160.411 187.728 194.987  1.00  0.050          H  
ATOM   1232 2HD2 LEU A  76     161.106 187.535 193.366  1.00  0.050          H  
ATOM   1233 3HD2 LEU A  76     161.253 189.083 194.229  1.00  0.050          H  
ATOM   1234  N   GLU A  77     161.237 192.330 190.604  1.00  0.020          N  
ATOM   1235  CA  GLU A  77     161.331 193.142 189.403  1.00  0.030          C  
ATOM   1236  C   GLU A  77     161.901 192.402 188.221  1.00  0.040          C  
ATOM   1237  O   GLU A  77     161.447 192.550 187.078  1.00  0.110          O  
ATOM   1238  CB  GLU A  77     162.213 194.360 189.696  1.00  0.040          C  
ATOM   1239  CG  GLU A  77     161.603 195.402 190.651  1.00  0.040          C  
ATOM   1240  CD  GLU A  77     162.568 196.539 190.950  1.00  0.040          C  
ATOM   1241  OE1 GLU A  77     163.710 196.416 190.573  1.00  0.040          O  
ATOM   1242  OE2 GLU A  77     162.178 197.511 191.556  1.00  0.040          O  
ATOM   1243  H   GLU A  77     161.702 192.625 191.466  1.00  0.020          H  
ATOM   1244  HA  GLU A  77     160.341 193.474 189.136  1.00  0.040          H  
ATOM   1245 1HB  GLU A  77     163.153 194.023 190.131  1.00  0.050          H  
ATOM   1246 2HB  GLU A  77     162.452 194.861 188.769  1.00  0.050          H  
ATOM   1247 1HG  GLU A  77     160.698 195.808 190.194  1.00  0.050          H  
ATOM   1248 2HG  GLU A  77     161.319 194.912 191.582  1.00  0.050          H  
ATOM   1249  N   ASN A  78     162.867 191.550 188.492  1.00  0.010          N  
ATOM   1250  CA  ASN A  78     163.548 190.877 187.421  1.00  0.010          C  
ATOM   1251  C   ASN A  78     163.074 189.455 187.183  1.00  0.020          C  
ATOM   1252  O   ASN A  78     163.688 188.740 186.393  1.00  0.030          O  
ATOM   1253  CB  ASN A  78     165.027 190.958 187.689  1.00  0.010          C  
ATOM   1254  CG  ASN A  78     165.480 192.412 187.629  1.00  0.010          C  
ATOM   1255  OD1 ASN A  78     165.219 193.144 186.649  1.00  0.010          O  
ATOM   1256  ND2 ASN A  78     166.138 192.843 188.675  1.00  0.010          N  
ATOM   1257  H   ASN A  78     163.168 191.418 189.450  1.00  0.010          H  
ATOM   1258  HA  ASN A  78     163.349 191.424 186.500  1.00  0.010          H  
ATOM   1259 1HB  ASN A  78     165.249 190.542 188.677  1.00  0.020          H  
ATOM   1260 2HB  ASN A  78     165.575 190.373 186.952  1.00  0.020          H  
ATOM   1261 1HD2 ASN A  78     166.467 193.786 188.720  1.00  0.020          H  
ATOM   1262 2HD2 ASN A  78     166.308 192.214 189.461  1.00  0.020          H  
ATOM   1263  N   LEU A  79     161.948 189.051 187.783  1.00  0.020          N  
ATOM   1264  CA  LEU A  79     161.490 187.691 187.528  1.00  0.020          C  
ATOM   1265  C   LEU A  79     160.888 187.634 186.152  1.00  0.030          C  
ATOM   1266  O   LEU A  79     159.847 188.230 185.903  1.00  0.020          O  
ATOM   1267  CB  LEU A  79     160.454 187.246 188.575  1.00  0.030          C  
ATOM   1268  CG  LEU A  79     159.793 185.827 188.365  1.00  0.030          C  
ATOM   1269  CD1 LEU A  79     160.814 184.728 188.403  1.00  0.030          C  
ATOM   1270  CD2 LEU A  79     158.780 185.606 189.462  1.00  0.030          C  
ATOM   1271  H   LEU A  79     161.417 189.672 188.402  1.00  0.020          H  
ATOM   1272  HA  LEU A  79     162.350 187.027 187.569  1.00  0.020          H  
ATOM   1273 1HB  LEU A  79     160.946 187.241 189.546  1.00  0.030          H  
ATOM   1274 2HB  LEU A  79     159.656 187.993 188.603  1.00  0.030          H  
ATOM   1275  HG  LEU A  79     159.292 185.796 187.391  1.00  0.030          H  
ATOM   1276 1HD1 LEU A  79     160.314 183.766 188.261  1.00  0.030          H  
ATOM   1277 2HD1 LEU A  79     161.536 184.859 187.617  1.00  0.030          H  
ATOM   1278 3HD1 LEU A  79     161.311 184.746 189.358  1.00  0.030          H  
ATOM   1279 1HD2 LEU A  79     158.312 184.650 189.316  1.00  0.030          H  
ATOM   1280 2HD2 LEU A  79     159.273 185.628 190.433  1.00  0.030          H  
ATOM   1281 3HD2 LEU A  79     158.039 186.383 189.413  1.00  0.030          H  
ATOM   1282  N   GLN A  80     161.553 186.922 185.247  1.00  0.030          N  
ATOM   1283  CA  GLN A  80     161.124 186.878 183.874  1.00  0.040          C  
ATOM   1284  C   GLN A  80     160.210 185.713 183.564  1.00  0.050          C  
ATOM   1285  O   GLN A  80     159.239 185.843 182.788  1.00  0.050          O  
ATOM   1286  CB  GLN A  80     162.334 186.873 182.965  1.00  0.050          C  
ATOM   1287  CG  GLN A  80     161.987 187.016 181.514  1.00  0.050          C  
ATOM   1288  CD  GLN A  80     163.189 187.304 180.705  1.00  0.050          C  
ATOM   1289  OE1 GLN A  80     164.289 187.402 181.256  1.00  0.050          O  
ATOM   1290  NE2 GLN A  80     163.033 187.462 179.417  1.00  0.050          N  
ATOM   1291  H   GLN A  80     162.398 186.422 185.524  1.00  0.040          H  
ATOM   1292  HA  GLN A  80     160.585 187.778 183.686  1.00  0.050          H  
ATOM   1293 1HB  GLN A  80     163.015 187.655 183.267  1.00  0.060          H  
ATOM   1294 2HB  GLN A  80     162.863 185.926 183.086  1.00  0.060          H  
ATOM   1295 1HG  GLN A  80     161.559 186.084 181.182  1.00  0.060          H  
ATOM   1296 2HG  GLN A  80     161.267 187.834 181.386  1.00  0.060          H  
ATOM   1297 1HE2 GLN A  80     163.820 187.667 178.842  1.00  0.060          H  
ATOM   1298 2HE2 GLN A  80     162.123 187.376 178.955  1.00  0.060          H  
ATOM   1299  N   ILE A  81     160.557 184.558 184.136  1.00  0.050          N  
ATOM   1300  CA  ILE A  81     159.806 183.344 183.857  1.00  0.060          C  
ATOM   1301  C   ILE A  81     159.480 182.498 185.081  1.00  0.070          C  
ATOM   1302  O   ILE A  81     160.319 182.299 185.969  1.00  0.080          O  
ATOM   1303  CB  ILE A  81     160.581 182.467 182.836  1.00  0.080          C  
ATOM   1304  CG1 ILE A  81     159.747 181.230 182.388  1.00  0.080          C  
ATOM   1305  CG2 ILE A  81     161.894 182.028 183.458  1.00  0.080          C  
ATOM   1306  CD1 ILE A  81     160.285 180.542 181.178  1.00  0.080          C  
ATOM   1307  H   ILE A  81     161.380 184.553 184.748  1.00  0.060          H  
ATOM   1308  HA  ILE A  81     158.865 183.638 183.404  1.00  0.070          H  
ATOM   1309  HB  ILE A  81     160.785 183.063 181.947  1.00  0.100          H  
ATOM   1310 1HG1 ILE A  81     159.710 180.501 183.189  1.00  0.100          H  
ATOM   1311 2HG1 ILE A  81     158.732 181.553 182.155  1.00  0.100          H  
ATOM   1312 1HG2 ILE A  81     162.491 181.451 182.790  1.00  0.100          H  
ATOM   1313 2HG2 ILE A  81     162.428 182.922 183.725  1.00  0.100          H  
ATOM   1314 3HG2 ILE A  81     161.731 181.426 184.333  1.00  0.100          H  
ATOM   1315 1HD1 ILE A  81     159.670 179.725 180.920  1.00  0.100          H  
ATOM   1316 2HD1 ILE A  81     160.303 181.252 180.359  1.00  0.100          H  
ATOM   1317 3HD1 ILE A  81     161.276 180.168 181.365  1.00  0.100          H  
ATOM   1318  N   ILE A  82     158.275 181.954 185.073  1.00  0.070          N  
ATOM   1319  CA  ILE A  82     157.882 180.955 186.052  1.00  0.080          C  
ATOM   1320  C   ILE A  82     157.676 179.714 185.192  1.00  0.080          C  
ATOM   1321  O   ILE A  82     156.932 179.765 184.208  1.00  0.070          O  
ATOM   1322  CB  ILE A  82     156.611 181.343 186.829  1.00  0.110          C  
ATOM   1323  CG1 ILE A  82     156.845 182.701 187.564  1.00  0.110          C  
ATOM   1324  CG2 ILE A  82     156.268 180.235 187.841  1.00  0.110          C  
ATOM   1325  CD1 ILE A  82     155.591 183.337 188.179  1.00  0.110          C  
ATOM   1326  H   ILE A  82     157.637 182.220 184.310  1.00  0.080          H  
ATOM   1327  HA  ILE A  82     158.694 180.764 186.755  1.00  0.100          H  
ATOM   1328  HB  ILE A  82     155.806 181.451 186.158  1.00  0.130          H  
ATOM   1329 1HG1 ILE A  82     157.582 182.538 188.345  1.00  0.130          H  
ATOM   1330 2HG1 ILE A  82     157.258 183.409 186.851  1.00  0.130          H  
ATOM   1331 1HG2 ILE A  82     155.373 180.483 188.395  1.00  0.130          H  
ATOM   1332 2HG2 ILE A  82     156.100 179.298 187.320  1.00  0.130          H  
ATOM   1333 3HG2 ILE A  82     157.100 180.107 188.544  1.00  0.130          H  
ATOM   1334 1HD1 ILE A  82     155.860 184.279 188.656  1.00  0.130          H  
ATOM   1335 2HD1 ILE A  82     154.859 183.529 187.399  1.00  0.130          H  
ATOM   1336 3HD1 ILE A  82     155.164 182.677 188.921  1.00  0.130          H  
ATOM   1337  N   ARG A  83     158.391 178.645 185.480  1.00  0.080          N  
ATOM   1338  CA  ARG A  83     158.299 177.486 184.619  1.00  0.090          C  
ATOM   1339  C   ARG A  83     157.129 176.567 184.971  1.00  0.100          C  
ATOM   1340  O   ARG A  83     156.641 175.847 184.101  1.00  0.120          O  
ATOM   1341  CB  ARG A  83     159.629 176.772 184.589  1.00  0.120          C  
ATOM   1342  CG  ARG A  83     160.727 177.602 183.881  1.00  0.120          C  
ATOM   1343  CD  ARG A  83     162.024 176.914 183.811  1.00  0.120          C  
ATOM   1344  NE  ARG A  83     163.033 177.744 183.139  1.00  0.120          N  
ATOM   1345  CZ  ARG A  83     163.227 177.815 181.806  1.00  0.120          C  
ATOM   1346  NH1 ARG A  83     162.516 177.135 180.935  1.00  0.120          N  
ATOM   1347  NH2 ARG A  83     164.166 178.593 181.354  1.00  0.120          N  
ATOM   1348  H   ARG A  83     159.003 178.647 186.300  1.00  0.100          H  
ATOM   1349  HA  ARG A  83     158.136 177.847 183.607  1.00  0.110          H  
ATOM   1350 1HB  ARG A  83     159.940 176.583 185.584  1.00  0.150          H  
ATOM   1351 2HB  ARG A  83     159.529 175.810 184.086  1.00  0.150          H  
ATOM   1352 1HG  ARG A  83     160.415 177.860 182.880  1.00  0.150          H  
ATOM   1353 2HG  ARG A  83     160.882 178.523 184.446  1.00  0.150          H  
ATOM   1354 1HD  ARG A  83     162.376 176.712 184.822  1.00  0.150          H  
ATOM   1355 2HD  ARG A  83     161.923 175.975 183.272  1.00  0.150          H  
ATOM   1356  HE  ARG A  83     163.658 178.347 183.708  1.00  0.150          H  
ATOM   1357 1HH1 ARG A  83     161.781 176.511 181.221  1.00  0.150          H  
ATOM   1358 2HH1 ARG A  83     162.743 177.268 179.933  1.00  0.150          H  
ATOM   1359 1HH2 ARG A  83     164.734 179.134 182.028  1.00  0.150          H  
ATOM   1360 2HH2 ARG A  83     164.308 178.641 180.335  1.00  0.150          H  
ATOM   1361  N   GLY A  84     156.649 176.591 186.221  1.00  0.090          N  
ATOM   1362  CA  GLY A  84     155.495 175.768 186.573  1.00  0.090          C  
ATOM   1363  C   GLY A  84     155.750 174.266 186.683  1.00  0.100          C  
ATOM   1364  O   GLY A  84     154.852 173.472 186.415  1.00  0.100          O  
ATOM   1365  H   GLY A  84     157.056 177.172 186.960  1.00  0.110          H  
ATOM   1366 1HA  GLY A  84     155.105 176.123 187.530  1.00  0.110          H  
ATOM   1367 2HA  GLY A  84     154.703 175.943 185.847  1.00  0.110          H  
ATOM   1368  N   ASN A  85     156.959 173.841 187.070  1.00  0.110          N  
ATOM   1369  CA  ASN A  85     157.235 172.400 187.175  1.00  0.110          C  
ATOM   1370  C   ASN A  85     156.369 171.739 188.264  1.00  0.120          C  
ATOM   1371  O   ASN A  85     156.122 170.530 188.250  1.00  0.130          O  
ATOM   1372  CB  ASN A  85     158.704 172.143 187.471  1.00  0.150          C  
ATOM   1373  CG  ASN A  85     159.623 172.416 186.318  1.00  0.150          C  
ATOM   1374  OD1 ASN A  85     159.218 172.566 185.160  1.00  0.150          O  
ATOM   1375  ND2 ASN A  85     160.896 172.454 186.619  1.00  0.150          N  
ATOM   1376  H   ASN A  85     157.704 174.514 187.279  1.00  0.130          H  
ATOM   1377  HA  ASN A  85     156.979 171.929 186.226  1.00  0.130          H  
ATOM   1378 1HB  ASN A  85     159.011 172.778 188.300  1.00  0.180          H  
ATOM   1379 2HB  ASN A  85     158.832 171.110 187.788  1.00  0.180          H  
ATOM   1380 1HD2 ASN A  85     161.573 172.618 185.903  1.00  0.180          H  
ATOM   1381 2HD2 ASN A  85     161.191 172.313 187.566  1.00  0.180          H  
ATOM   1382  N   MET A  86     155.960 172.554 189.225  1.00  0.120          N  
ATOM   1383  CA  MET A  86     155.152 172.204 190.381  1.00  0.120          C  
ATOM   1384  C   MET A  86     153.965 173.149 190.384  1.00  0.120          C  
ATOM   1385  O   MET A  86     154.069 174.256 189.854  1.00  0.110          O  
ATOM   1386  CB  MET A  86     155.965 172.326 191.678  1.00  0.170          C  
ATOM   1387  CG  MET A  86     157.013 171.203 191.887  1.00  0.170          C  
ATOM   1388  SD  MET A  86     158.584 171.470 190.995  1.00  0.170          S  
ATOM   1389  CE  MET A  86     159.493 172.640 191.991  1.00  0.170          C  
ATOM   1390  H   MET A  86     156.217 173.514 189.088  1.00  0.140          H  
ATOM   1391  HA  MET A  86     154.778 171.186 190.271  1.00  0.140          H  
ATOM   1392 1HB  MET A  86     156.479 173.283 191.688  1.00  0.200          H  
ATOM   1393 2HB  MET A  86     155.286 172.318 192.533  1.00  0.200          H  
ATOM   1394 1HG  MET A  86     157.232 171.106 192.948  1.00  0.200          H  
ATOM   1395 2HG  MET A  86     156.587 170.261 191.540  1.00  0.200          H  
ATOM   1396 1HE  MET A  86     160.437 172.873 191.492  1.00  0.200          H  
ATOM   1397 2HE  MET A  86     158.931 173.524 192.124  1.00  0.200          H  
ATOM   1398 3HE  MET A  86     159.694 172.207 192.968  1.00  0.200          H  
ATOM   1399  N   TYR A  87     152.836 172.737 190.962  1.00  0.120          N  
ATOM   1400  CA  TYR A  87     151.696 173.645 190.963  1.00  0.110          C  
ATOM   1401  C   TYR A  87     151.078 173.804 192.338  1.00  0.120          C  
ATOM   1402  O   TYR A  87     150.836 172.823 193.060  1.00  0.130          O  
ATOM   1403  CB  TYR A  87     150.625 173.115 190.031  1.00  0.160          C  
ATOM   1404  CG  TYR A  87     151.060 172.884 188.632  1.00  0.160          C  
ATOM   1405  CD1 TYR A  87     151.608 171.647 188.321  1.00  0.160          C  
ATOM   1406  CD2 TYR A  87     150.914 173.848 187.653  1.00  0.160          C  
ATOM   1407  CE1 TYR A  87     152.007 171.364 187.054  1.00  0.160          C  
ATOM   1408  CE2 TYR A  87     151.319 173.545 186.364  1.00  0.160          C  
ATOM   1409  CZ  TYR A  87     151.861 172.309 186.072  1.00  0.160          C  
ATOM   1410  OH  TYR A  87     152.245 172.001 184.792  1.00  0.160          O  
ATOM   1411  H   TYR A  87     152.773 171.823 191.385  1.00  0.140          H  
ATOM   1412  HA  TYR A  87     152.020 174.632 190.630  1.00  0.130          H  
ATOM   1413 1HB  TYR A  87     150.255 172.186 190.416  1.00  0.190          H  
ATOM   1414 2HB  TYR A  87     149.807 173.818 190.014  1.00  0.190          H  
ATOM   1415  HD1 TYR A  87     151.717 170.891 189.095  1.00  0.190          H  
ATOM   1416  HD2 TYR A  87     150.482 174.822 187.891  1.00  0.190          H  
ATOM   1417  HE1 TYR A  87     152.433 170.390 186.821  1.00  0.190          H  
ATOM   1418  HE2 TYR A  87     151.217 174.261 185.584  1.00  0.190          H  
ATOM   1419  HH  TYR A  87     152.684 171.146 184.788  1.00  0.190          H  
ATOM   1420  N   TYR A  88     150.734 175.039 192.657  1.00  0.110          N  
ATOM   1421  CA  TYR A  88     150.095 175.363 193.906  1.00  0.120          C  
ATOM   1422  C   TYR A  88     148.662 174.877 193.788  1.00  0.130          C  
ATOM   1423  O   TYR A  88     148.000 175.087 192.761  1.00  0.130          O  
ATOM   1424  CB  TYR A  88     150.242 176.862 194.195  1.00  0.160          C  
ATOM   1425  CG  TYR A  88     149.608 177.293 195.452  1.00  0.160          C  
ATOM   1426  CD1 TYR A  88     150.205 177.005 196.668  1.00  0.160          C  
ATOM   1427  CD2 TYR A  88     148.417 177.971 195.404  1.00  0.160          C  
ATOM   1428  CE1 TYR A  88     149.586 177.395 197.839  1.00  0.160          C  
ATOM   1429  CE2 TYR A  88     147.810 178.357 196.560  1.00  0.160          C  
ATOM   1430  CZ  TYR A  88     148.380 178.074 197.779  1.00  0.160          C  
ATOM   1431  OH  TYR A  88     147.743 178.451 198.941  1.00  0.160          O  
ATOM   1432  H   TYR A  88     150.907 175.785 191.986  1.00  0.130          H  
ATOM   1433  HA  TYR A  88     150.579 174.809 194.710  1.00  0.140          H  
ATOM   1434 1HB  TYR A  88     151.302 177.112 194.252  1.00  0.200          H  
ATOM   1435 2HB  TYR A  88     149.830 177.435 193.386  1.00  0.200          H  
ATOM   1436  HD1 TYR A  88     151.153 176.466 196.703  1.00  0.200          H  
ATOM   1437  HD2 TYR A  88     147.946 178.188 194.444  1.00  0.200          H  
ATOM   1438  HE1 TYR A  88     150.040 177.167 198.802  1.00  0.200          H  
ATOM   1439  HE2 TYR A  88     146.862 178.870 196.511  1.00  0.200          H  
ATOM   1440  HH  TYR A  88     146.890 178.843 198.723  1.00  0.200          H  
ATOM   1441  N   GLU A  89     148.219 174.097 194.771  1.00  0.150          N  
ATOM   1442  CA  GLU A  89     146.879 173.508 194.759  1.00  0.150          C  
ATOM   1443  C   GLU A  89     146.627 172.713 193.474  1.00  0.150          C  
ATOM   1444  O   GLU A  89     145.486 172.595 193.026  1.00  0.160          O  
ATOM   1445  CB  GLU A  89     145.816 174.604 194.916  1.00  0.210          C  
ATOM   1446  CG  GLU A  89     145.898 175.356 196.217  1.00  0.210          C  
ATOM   1447  CD  GLU A  89     144.873 176.467 196.341  1.00  0.210          C  
ATOM   1448  OE1 GLU A  89     144.776 177.282 195.441  1.00  0.210          O  
ATOM   1449  OE2 GLU A  89     144.191 176.507 197.339  1.00  0.210          O  
ATOM   1450  H   GLU A  89     148.823 173.929 195.566  1.00  0.180          H  
ATOM   1451  HA  GLU A  89     146.798 172.821 195.602  1.00  0.180          H  
ATOM   1452 1HB  GLU A  89     145.893 175.326 194.105  1.00  0.250          H  
ATOM   1453 2HB  GLU A  89     144.824 174.159 194.856  1.00  0.250          H  
ATOM   1454 1HG  GLU A  89     145.734 174.648 197.026  1.00  0.250          H  
ATOM   1455 2HG  GLU A  89     146.889 175.744 196.331  1.00  0.250          H  
ATOM   1456  N   ASN A  90     147.696 172.147 192.898  1.00  0.150          N  
ATOM   1457  CA  ASN A  90     147.668 171.354 191.678  1.00  0.150          C  
ATOM   1458  C   ASN A  90     147.242 172.127 190.413  1.00  0.150          C  
ATOM   1459  O   ASN A  90     147.038 171.502 189.368  1.00  0.150          O  
ATOM   1460  CB  ASN A  90     146.774 170.139 191.858  1.00  0.210          C  
ATOM   1461  CG  ASN A  90     147.215 169.264 192.995  1.00  0.210          C  
ATOM   1462  OD1 ASN A  90     148.410 169.020 193.214  1.00  0.210          O  
ATOM   1463  ND2 ASN A  90     146.255 168.781 193.742  1.00  0.210          N  
ATOM   1464  H   ASN A  90     148.624 172.287 193.312  1.00  0.180          H  
ATOM   1465  HA  ASN A  90     148.680 170.991 191.505  1.00  0.180          H  
ATOM   1466 1HB  ASN A  90     145.740 170.430 192.005  1.00  0.250          H  
ATOM   1467 2HB  ASN A  90     146.805 169.546 190.947  1.00  0.250          H  
ATOM   1468 1HD2 ASN A  90     146.473 168.189 194.519  1.00  0.250          H  
ATOM   1469 2HD2 ASN A  90     145.302 169.003 193.535  1.00  0.250          H  
ATOM   1470  N   SER A  91     147.129 173.464 190.467  1.00  0.140          N  
ATOM   1471  CA  SER A  91     146.793 174.202 189.246  1.00  0.140          C  
ATOM   1472  C   SER A  91     147.471 175.567 189.034  1.00  0.110          C  
ATOM   1473  O   SER A  91     147.445 176.075 187.898  1.00  0.090          O  
ATOM   1474  CB  SER A  91     145.293 174.394 189.144  1.00  0.200          C  
ATOM   1475  OG  SER A  91     144.816 175.190 190.173  1.00  0.200          O  
ATOM   1476  H   SER A  91     147.277 173.955 191.349  1.00  0.170          H  
ATOM   1477  HA  SER A  91     147.092 173.574 188.407  1.00  0.170          H  
ATOM   1478 1HB  SER A  91     145.051 174.856 188.185  1.00  0.240          H  
ATOM   1479 2HB  SER A  91     144.802 173.423 189.174  1.00  0.240          H  
ATOM   1480  HG  SER A  91     143.878 175.302 190.011  1.00  0.240          H  
ATOM   1481  N   TYR A  92     148.107 176.155 190.061  1.00  0.110          N  
ATOM   1482  CA  TYR A  92     148.637 177.500 189.867  1.00  0.080          C  
ATOM   1483  C   TYR A  92     150.161 177.604 189.859  1.00  0.070          C  
ATOM   1484  O   TYR A  92     150.881 177.025 190.676  1.00  0.070          O  
ATOM   1485  CB  TYR A  92     148.057 178.443 190.935  1.00  0.120          C  
ATOM   1486  CG  TYR A  92     146.566 178.541 190.825  1.00  0.120          C  
ATOM   1487  CD1 TYR A  92     145.754 177.826 191.681  1.00  0.120          C  
ATOM   1488  CD2 TYR A  92     146.017 179.281 189.831  1.00  0.120          C  
ATOM   1489  CE1 TYR A  92     144.383 177.872 191.514  1.00  0.120          C  
ATOM   1490  CE2 TYR A  92     144.661 179.329 189.640  1.00  0.120          C  
ATOM   1491  CZ  TYR A  92     143.841 178.629 190.473  1.00  0.120          C  
ATOM   1492  OH  TYR A  92     142.484 178.649 190.265  1.00  0.120          O  
ATOM   1493  H   TYR A  92     148.124 175.720 190.982  1.00  0.130          H  
ATOM   1494  HA  TYR A  92     148.296 177.860 188.902  1.00  0.100          H  
ATOM   1495 1HB  TYR A  92     148.295 178.075 191.919  1.00  0.150          H  
ATOM   1496 2HB  TYR A  92     148.484 179.442 190.827  1.00  0.150          H  
ATOM   1497  HD1 TYR A  92     146.189 177.213 192.476  1.00  0.150          H  
ATOM   1498  HD2 TYR A  92     146.652 179.818 189.189  1.00  0.150          H  
ATOM   1499  HE1 TYR A  92     143.738 177.300 192.182  1.00  0.150          H  
ATOM   1500  HE2 TYR A  92     144.241 179.919 188.823  1.00  0.150          H  
ATOM   1501  HH  TYR A  92     142.305 179.079 189.411  1.00  0.150          H  
ATOM   1502  N   ALA A  93     150.654 178.404 188.929  1.00  0.070          N  
ATOM   1503  CA  ALA A  93     152.065 178.710 188.819  1.00  0.070          C  
ATOM   1504  C   ALA A  93     152.397 179.875 189.712  1.00  0.070          C  
ATOM   1505  O   ALA A  93     153.470 179.934 190.297  1.00  0.070          O  
ATOM   1506  CB  ALA A  93     152.417 179.061 187.409  1.00  0.100          C  
ATOM   1507  H   ALA A  93     150.004 178.835 188.275  1.00  0.080          H  
ATOM   1508  HA  ALA A  93     152.640 177.841 189.141  1.00  0.080          H  
ATOM   1509 1HB  ALA A  93     153.472 179.286 187.337  1.00  0.120          H  
ATOM   1510 2HB  ALA A  93     152.185 178.237 186.776  1.00  0.120          H  
ATOM   1511 3HB  ALA A  93     151.833 179.927 187.116  1.00  0.120          H  
ATOM   1512  N   LEU A  94     151.456 180.797 189.808  1.00  0.060          N  
ATOM   1513  CA  LEU A  94     151.612 182.001 190.603  1.00  0.060          C  
ATOM   1514  C   LEU A  94     150.359 182.243 191.415  1.00  0.070          C  
ATOM   1515  O   LEU A  94     149.246 182.156 190.887  1.00  0.070          O  
ATOM   1516  CB  LEU A  94     151.929 183.208 189.692  1.00  0.080          C  
ATOM   1517  CG  LEU A  94     151.971 184.668 190.316  1.00  0.080          C  
ATOM   1518  CD1 LEU A  94     153.110 184.829 191.313  1.00  0.080          C  
ATOM   1519  CD2 LEU A  94     152.144 185.670 189.165  1.00  0.080          C  
ATOM   1520  H   LEU A  94     150.590 180.657 189.280  1.00  0.070          H  
ATOM   1521  HA  LEU A  94     152.440 181.856 191.290  1.00  0.070          H  
ATOM   1522 1HB  LEU A  94     152.885 183.027 189.233  1.00  0.100          H  
ATOM   1523 2HB  LEU A  94     151.211 183.226 188.928  1.00  0.100          H  
ATOM   1524  HG  LEU A  94     151.029 184.867 190.840  1.00  0.100          H  
ATOM   1525 1HD1 LEU A  94     153.104 185.845 191.712  1.00  0.100          H  
ATOM   1526 2HD1 LEU A  94     152.994 184.127 192.134  1.00  0.100          H  
ATOM   1527 3HD1 LEU A  94     154.051 184.650 190.807  1.00  0.100          H  
ATOM   1528 1HD2 LEU A  94     152.157 186.687 189.561  1.00  0.100          H  
ATOM   1529 2HD2 LEU A  94     153.083 185.472 188.647  1.00  0.100          H  
ATOM   1530 3HD2 LEU A  94     151.323 185.564 188.466  1.00  0.100          H  
ATOM   1531  N   ALA A  95     150.527 182.490 192.702  1.00  0.070          N  
ATOM   1532  CA  ALA A  95     149.369 182.797 193.524  1.00  0.080          C  
ATOM   1533  C   ALA A  95     149.728 183.834 194.563  1.00  0.070          C  
ATOM   1534  O   ALA A  95     150.777 183.737 195.207  1.00  0.070          O  
ATOM   1535  CB  ALA A  95     148.830 181.539 194.207  1.00  0.110          C  
ATOM   1536  H   ALA A  95     151.477 182.476 193.090  1.00  0.080          H  
ATOM   1537  HA  ALA A  95     148.607 183.210 192.882  1.00  0.100          H  
ATOM   1538 1HB  ALA A  95     147.951 181.800 194.795  1.00  0.130          H  
ATOM   1539 2HB  ALA A  95     148.554 180.805 193.450  1.00  0.130          H  
ATOM   1540 3HB  ALA A  95     149.593 181.119 194.859  1.00  0.130          H  
ATOM   1541  N   VAL A  96     148.845 184.824 194.705  1.00  0.070          N  
ATOM   1542  CA  VAL A  96     148.993 185.885 195.688  1.00  0.090          C  
ATOM   1543  C   VAL A  96     147.740 185.878 196.554  1.00  0.090          C  
ATOM   1544  O   VAL A  96     146.651 186.287 196.113  1.00  0.090          O  
ATOM   1545  CB  VAL A  96     149.175 187.241 194.994  1.00  0.120          C  
ATOM   1546  CG1 VAL A  96     149.356 188.330 196.025  1.00  0.120          C  
ATOM   1547  CG2 VAL A  96     150.373 187.180 194.021  1.00  0.120          C  
ATOM   1548  H   VAL A  96     148.021 184.813 194.094  1.00  0.080          H  
ATOM   1549  HA  VAL A  96     149.859 185.685 196.302  1.00  0.110          H  
ATOM   1550  HB  VAL A  96     148.282 187.465 194.450  1.00  0.140          H  
ATOM   1551 1HG1 VAL A  96     149.453 189.265 195.523  1.00  0.140          H  
ATOM   1552 2HG1 VAL A  96     148.501 188.368 196.682  1.00  0.140          H  
ATOM   1553 3HG1 VAL A  96     150.252 188.136 196.608  1.00  0.140          H  
ATOM   1554 1HG2 VAL A  96     150.494 188.129 193.529  1.00  0.140          H  
ATOM   1555 2HG2 VAL A  96     151.264 186.953 194.556  1.00  0.140          H  
ATOM   1556 3HG2 VAL A  96     150.202 186.409 193.271  1.00  0.140          H  
ATOM   1557  N   LEU A  97     147.898 185.422 197.794  1.00  0.110          N  
ATOM   1558  CA  LEU A  97     146.733 185.203 198.636  1.00  0.120          C  
ATOM   1559  C   LEU A  97     146.761 185.782 200.048  1.00  0.170          C  
ATOM   1560  O   LEU A  97     147.723 185.604 200.805  1.00  0.220          O  
ATOM   1561  CB  LEU A  97     146.551 183.683 198.744  1.00  0.160          C  
ATOM   1562  CG  LEU A  97     146.324 182.928 197.396  1.00  0.160          C  
ATOM   1563  CD1 LEU A  97     146.403 181.460 197.625  1.00  0.160          C  
ATOM   1564  CD2 LEU A  97     144.977 183.290 196.807  1.00  0.160          C  
ATOM   1565  H   LEU A  97     148.839 185.164 198.108  1.00  0.130          H  
ATOM   1566  HA  LEU A  97     145.876 185.648 198.144  1.00  0.140          H  
ATOM   1567 1HB  LEU A  97     147.443 183.269 199.210  1.00  0.200          H  
ATOM   1568 2HB  LEU A  97     145.697 183.483 199.394  1.00  0.200          H  
ATOM   1569  HG  LEU A  97     147.104 183.191 196.695  1.00  0.200          H  
ATOM   1570 1HD1 LEU A  97     146.253 180.961 196.675  1.00  0.200          H  
ATOM   1571 2HD1 LEU A  97     147.387 181.207 198.026  1.00  0.200          H  
ATOM   1572 3HD1 LEU A  97     145.629 181.149 198.325  1.00  0.200          H  
ATOM   1573 1HD2 LEU A  97     144.858 182.759 195.896  1.00  0.200          H  
ATOM   1574 2HD2 LEU A  97     144.184 183.010 197.501  1.00  0.200          H  
ATOM   1575 3HD2 LEU A  97     144.921 184.352 196.607  1.00  0.200          H  
ATOM   1576  N   SER A  98     145.642 186.399 200.416  1.00  0.210          N  
ATOM   1577  CA  SER A  98     145.382 186.888 201.781  1.00  0.320          C  
ATOM   1578  C   SER A  98     146.501 187.734 202.389  1.00  0.330          C  
ATOM   1579  O   SER A  98     146.830 187.593 203.571  1.00  0.680          O  
ATOM   1580  CB  SER A  98     145.099 185.702 202.698  1.00  0.400          C  
ATOM   1581  OG  SER A  98     143.949 184.984 202.291  1.00  0.400          O  
ATOM   1582  H   SER A  98     144.930 186.540 199.686  1.00  0.250          H  
ATOM   1583  HA  SER A  98     144.491 187.499 201.755  1.00  0.380          H  
ATOM   1584 1HB  SER A  98     145.958 185.036 202.698  1.00  0.480          H  
ATOM   1585 2HB  SER A  98     144.962 186.058 203.718  1.00  0.480          H  
ATOM   1586  HG  SER A  98     143.892 184.229 202.886  1.00  0.480          H  
ATOM   1587  N   ASN A  99     147.054 188.665 201.628  1.00  0.240          N  
ATOM   1588  CA  ASN A  99     148.173 189.460 202.114  1.00  0.170          C  
ATOM   1589  C   ASN A  99     147.813 190.755 202.832  1.00  0.140          C  
ATOM   1590  O   ASN A  99     148.132 191.864 202.369  1.00  0.170          O  
ATOM   1591  CB  ASN A  99     149.103 189.725 200.971  1.00  0.270          C  
ATOM   1592  CG  ASN A  99     149.740 188.460 200.449  1.00  0.270          C  
ATOM   1593  OD1 ASN A  99     150.681 187.907 201.035  1.00  0.270          O  
ATOM   1594  ND2 ASN A  99     149.208 187.960 199.376  1.00  0.270          N  
ATOM   1595  H   ASN A  99     146.736 188.784 200.667  1.00  0.290          H  
ATOM   1596  HA  ASN A  99     148.715 188.856 202.843  1.00  0.200          H  
ATOM   1597 1HB  ASN A  99     148.570 190.231 200.172  1.00  0.320          H  
ATOM   1598 2HB  ASN A  99     149.886 190.384 201.317  1.00  0.320          H  
ATOM   1599 1HD2 ASN A  99     149.562 187.102 198.992  1.00  0.320          H  
ATOM   1600 2HD2 ASN A  99     148.393 188.406 198.973  1.00  0.320          H  
ATOM   1601  N   TYR A 100     147.154 190.609 203.977  1.00  0.110          N  
ATOM   1602  CA  TYR A 100     146.846 191.777 204.793  1.00  0.100          C  
ATOM   1603  C   TYR A 100     146.686 191.455 206.273  1.00  0.120          C  
ATOM   1604  O   TYR A 100     146.426 190.318 206.674  1.00  0.150          O  
ATOM   1605  CB  TYR A 100     145.629 192.522 204.250  1.00  0.140          C  
ATOM   1606  CG  TYR A 100     144.351 191.791 204.295  1.00  0.140          C  
ATOM   1607  CD1 TYR A 100     143.479 191.982 205.339  1.00  0.140          C  
ATOM   1608  CD2 TYR A 100     144.034 190.941 203.301  1.00  0.140          C  
ATOM   1609  CE1 TYR A 100     142.276 191.333 205.366  1.00  0.140          C  
ATOM   1610  CE2 TYR A 100     142.850 190.308 203.324  1.00  0.140          C  
ATOM   1611  CZ  TYR A 100     141.958 190.492 204.338  1.00  0.140          C  
ATOM   1612  OH  TYR A 100     140.734 189.846 204.326  1.00  0.140          O  
ATOM   1613  H   TYR A 100     146.922 189.653 204.262  1.00  0.130          H  
ATOM   1614  HA  TYR A 100     147.693 192.448 204.726  1.00  0.120          H  
ATOM   1615 1HB  TYR A 100     145.497 193.441 204.818  1.00  0.170          H  
ATOM   1616 2HB  TYR A 100     145.815 192.816 203.218  1.00  0.170          H  
ATOM   1617  HD1 TYR A 100     143.740 192.650 206.130  1.00  0.170          H  
ATOM   1618  HD2 TYR A 100     144.722 190.777 202.470  1.00  0.170          H  
ATOM   1619  HE1 TYR A 100     141.583 191.492 206.188  1.00  0.170          H  
ATOM   1620  HE2 TYR A 100     142.620 189.665 202.531  1.00  0.170          H  
ATOM   1621  HH  TYR A 100     140.618 189.371 203.479  1.00  0.170          H  
ATOM   1622  N   ASP A 101     146.848 192.498 207.080  1.00  0.160          N  
ATOM   1623  CA  ASP A 101     146.742 192.462 208.537  1.00  0.200          C  
ATOM   1624  C   ASP A 101     145.328 192.747 209.057  1.00  0.150          C  
ATOM   1625  O   ASP A 101     144.403 193.068 208.312  1.00  0.120          O  
ATOM   1626  CB  ASP A 101     147.750 193.464 209.147  1.00  0.260          C  
ATOM   1627  CG  ASP A 101     148.227 193.141 210.605  1.00  0.260          C  
ATOM   1628  OD1 ASP A 101     147.647 192.272 211.215  1.00  0.260          O  
ATOM   1629  OD2 ASP A 101     149.145 193.781 211.073  1.00  0.260          O  
ATOM   1630  H   ASP A 101     147.068 193.387 206.630  1.00  0.190          H  
ATOM   1631  HA  ASP A 101     147.022 191.460 208.866  1.00  0.240          H  
ATOM   1632 1HB  ASP A 101     148.617 193.537 208.499  1.00  0.320          H  
ATOM   1633 2HB  ASP A 101     147.295 194.444 209.156  1.00  0.320          H  
ATOM   1634  N   ALA A 102     145.185 192.724 210.375  1.00  0.150          N  
ATOM   1635  CA  ALA A 102     143.928 192.982 211.074  1.00  0.120          C  
ATOM   1636  C   ALA A 102     143.329 194.349 210.740  1.00  0.090          C  
ATOM   1637  O   ALA A 102     142.108 194.515 210.775  1.00  0.070          O  
ATOM   1638  CB  ALA A 102     144.149 192.898 212.572  1.00  0.180          C  
ATOM   1639  H   ALA A 102     146.000 192.440 210.920  1.00  0.180          H  
ATOM   1640  HA  ALA A 102     143.215 192.215 210.770  1.00  0.140          H  
ATOM   1641 1HB  ALA A 102     143.205 193.055 213.090  1.00  0.220          H  
ATOM   1642 2HB  ALA A 102     144.545 191.915 212.824  1.00  0.220          H  
ATOM   1643 3HB  ALA A 102     144.863 193.664 212.872  1.00  0.220          H  
ATOM   1644  N   ASN A 103     144.187 195.338 210.448  1.00  0.100          N  
ATOM   1645  CA  ASN A 103     143.747 196.695 210.145  1.00  0.090          C  
ATOM   1646  C   ASN A 103     143.556 196.940 208.646  1.00  0.090          C  
ATOM   1647  O   ASN A 103     143.399 198.087 208.222  1.00  0.090          O  
ATOM   1648  CB  ASN A 103     144.717 197.711 210.717  1.00  0.130          C  
ATOM   1649  CG  ASN A 103     146.079 197.674 210.067  1.00  0.130          C  
ATOM   1650  OD1 ASN A 103     146.386 196.802 209.230  1.00  0.130          O  
ATOM   1651  ND2 ASN A 103     146.915 198.613 210.449  1.00  0.130          N  
ATOM   1652  H   ASN A 103     145.183 195.157 210.458  1.00  0.120          H  
ATOM   1653  HA  ASN A 103     142.776 196.851 210.616  1.00  0.110          H  
ATOM   1654 1HB  ASN A 103     144.302 198.712 210.597  1.00  0.160          H  
ATOM   1655 2HB  ASN A 103     144.834 197.533 211.786  1.00  0.160          H  
ATOM   1656 1HD2 ASN A 103     147.842 198.656 210.071  1.00  0.160          H  
ATOM   1657 2HD2 ASN A 103     146.627 199.292 211.125  1.00  0.160          H  
ATOM   1658  N   LYS A 104     143.539 195.859 207.867  1.00  0.100          N  
ATOM   1659  CA  LYS A 104     143.347 195.848 206.424  1.00  0.120          C  
ATOM   1660  C   LYS A 104     144.429 196.570 205.633  1.00  0.130          C  
ATOM   1661  O   LYS A 104     144.140 197.200 204.615  1.00  0.160          O  
ATOM   1662  CB  LYS A 104     141.986 196.450 206.053  1.00  0.160          C  
ATOM   1663  CG  LYS A 104     140.776 195.872 206.799  1.00  0.160          C  
ATOM   1664  CD  LYS A 104     140.541 194.401 206.486  1.00  0.160          C  
ATOM   1665  CE  LYS A 104     139.229 193.905 207.092  1.00  0.160          C  
ATOM   1666  NZ  LYS A 104     139.291 193.826 208.587  1.00  0.160          N  
ATOM   1667  H   LYS A 104     143.702 194.944 208.293  1.00  0.120          H  
ATOM   1668  HA  LYS A 104     143.363 194.814 206.100  1.00  0.140          H  
ATOM   1669 1HB  LYS A 104     142.000 197.529 206.207  1.00  0.190          H  
ATOM   1670 2HB  LYS A 104     141.808 196.283 204.994  1.00  0.190          H  
ATOM   1671 1HG  LYS A 104     140.929 195.988 207.870  1.00  0.190          H  
ATOM   1672 2HG  LYS A 104     139.891 196.439 206.517  1.00  0.190          H  
ATOM   1673 1HD  LYS A 104     140.533 194.239 205.406  1.00  0.190          H  
ATOM   1674 2HD  LYS A 104     141.350 193.817 206.920  1.00  0.190          H  
ATOM   1675 1HE  LYS A 104     138.430 194.587 206.808  1.00  0.190          H  
ATOM   1676 2HE  LYS A 104     139.006 192.914 206.695  1.00  0.190          H  
ATOM   1677 1HZ  LYS A 104     138.407 193.496 208.946  1.00  0.190          H  
ATOM   1678 2HZ  LYS A 104     140.024 193.181 208.860  1.00  0.190          H  
ATOM   1679 3HZ  LYS A 104     139.491 194.737 208.980  1.00  0.190          H  
ATOM   1680  N   THR A 105     145.679 196.433 206.056  1.00  0.130          N  
ATOM   1681  CA  THR A 105     146.795 196.999 205.320  1.00  0.140          C  
ATOM   1682  C   THR A 105     147.673 195.824 204.931  1.00  0.180          C  
ATOM   1683  O   THR A 105     147.572 194.758 205.544  1.00  0.240          O  
ATOM   1684  CB  THR A 105     147.570 198.042 206.152  1.00  0.190          C  
ATOM   1685  OG1 THR A 105     148.188 197.427 207.304  1.00  0.190          O  
ATOM   1686  CG2 THR A 105     146.631 199.151 206.621  1.00  0.190          C  
ATOM   1687  H   THR A 105     145.861 195.930 206.909  1.00  0.160          H  
ATOM   1688  HA  THR A 105     146.433 197.478 204.411  1.00  0.170          H  
ATOM   1689  HB  THR A 105     148.350 198.480 205.532  1.00  0.230          H  
ATOM   1690  HG1 THR A 105     147.502 197.105 207.917  1.00  0.230          H  
ATOM   1691 1HG2 THR A 105     147.191 199.886 207.193  1.00  0.230          H  
ATOM   1692 2HG2 THR A 105     146.176 199.628 205.756  1.00  0.230          H  
ATOM   1693 3HG2 THR A 105     145.849 198.728 207.248  1.00  0.230          H  
ATOM   1694  N   GLY A 106     148.533 195.992 203.934  1.00  0.170          N  
ATOM   1695  CA  GLY A 106     149.351 194.876 203.478  1.00  0.170          C  
ATOM   1696  C   GLY A 106     149.991 195.177 202.142  1.00  0.150          C  
ATOM   1697  O   GLY A 106     150.400 196.310 201.892  1.00  0.130          O  
ATOM   1698  H   GLY A 106     148.611 196.887 203.475  1.00  0.200          H  
ATOM   1699 1HA  GLY A 106     150.124 194.684 204.215  1.00  0.200          H  
ATOM   1700 2HA  GLY A 106     148.746 193.981 203.397  1.00  0.200          H  
ATOM   1701  N   LEU A 107     150.110 194.162 201.284  1.00  0.130          N  
ATOM   1702  CA  LEU A 107     150.797 194.418 200.013  1.00  0.080          C  
ATOM   1703  C   LEU A 107     150.132 195.475 199.184  1.00  0.080          C  
ATOM   1704  O   LEU A 107     148.976 195.338 198.825  1.00  0.090          O  
ATOM   1705  CB  LEU A 107     150.800 193.201 199.082  1.00  0.130          C  
ATOM   1706  CG  LEU A 107     151.643 192.039 199.390  1.00  0.130          C  
ATOM   1707  CD1 LEU A 107     151.282 190.914 198.424  1.00  0.130          C  
ATOM   1708  CD2 LEU A 107     153.073 192.403 199.180  1.00  0.130          C  
ATOM   1709  H   LEU A 107     149.693 193.256 201.527  1.00  0.160          H  
ATOM   1710  HA  LEU A 107     151.807 194.752 200.224  1.00  0.100          H  
ATOM   1711 1HB  LEU A 107     149.775 192.851 198.974  1.00  0.160          H  
ATOM   1712 2HB  LEU A 107     151.139 193.563 198.123  1.00  0.160          H  
ATOM   1713  HG  LEU A 107     151.487 191.724 200.416  1.00  0.160          H  
ATOM   1714 1HD1 LEU A 107     151.902 190.058 198.633  1.00  0.160          H  
ATOM   1715 2HD1 LEU A 107     150.243 190.643 198.531  1.00  0.160          H  
ATOM   1716 3HD1 LEU A 107     151.445 191.247 197.412  1.00  0.160          H  
ATOM   1717 1HD2 LEU A 107     153.656 191.547 199.405  1.00  0.160          H  
ATOM   1718 2HD2 LEU A 107     153.235 192.710 198.142  1.00  0.160          H  
ATOM   1719 3HD2 LEU A 107     153.365 193.203 199.825  1.00  0.160          H  
ATOM   1720  N   LYS A 108     150.906 196.451 198.746  1.00  0.090          N  
ATOM   1721  CA  LYS A 108     150.390 197.486 197.875  1.00  0.080          C  
ATOM   1722  C   LYS A 108     150.985 197.288 196.489  1.00  0.100          C  
ATOM   1723  O   LYS A 108     150.312 197.436 195.457  1.00  0.110          O  
ATOM   1724  CB  LYS A 108     150.735 198.859 198.438  1.00  0.120          C  
ATOM   1725  CG  LYS A 108     150.028 199.159 199.753  1.00  0.120          C  
ATOM   1726  CD  LYS A 108     150.395 200.530 200.309  1.00  0.120          C  
ATOM   1727  CE  LYS A 108     149.694 200.786 201.640  1.00  0.120          C  
ATOM   1728  NZ  LYS A 108     150.111 202.087 202.253  1.00  0.120          N  
ATOM   1729  H   LYS A 108     151.869 196.508 199.077  1.00  0.110          H  
ATOM   1730  HA  LYS A 108     149.310 197.398 197.812  1.00  0.100          H  
ATOM   1731 1HB  LYS A 108     151.812 198.919 198.610  1.00  0.140          H  
ATOM   1732 2HB  LYS A 108     150.468 199.628 197.715  1.00  0.140          H  
ATOM   1733 1HG  LYS A 108     148.947 199.103 199.593  1.00  0.140          H  
ATOM   1734 2HG  LYS A 108     150.303 198.399 200.481  1.00  0.140          H  
ATOM   1735 1HD  LYS A 108     151.475 200.583 200.460  1.00  0.140          H  
ATOM   1736 2HD  LYS A 108     150.103 201.302 199.597  1.00  0.140          H  
ATOM   1737 1HE  LYS A 108     148.616 200.799 201.477  1.00  0.140          H  
ATOM   1738 2HE  LYS A 108     149.936 199.976 202.330  1.00  0.140          H  
ATOM   1739 1HZ  LYS A 108     149.628 202.219 203.132  1.00  0.140          H  
ATOM   1740 2HZ  LYS A 108     151.109 202.077 202.419  1.00  0.140          H  
ATOM   1741 3HZ  LYS A 108     149.883 202.847 201.629  1.00  0.140          H  
ATOM   1742  N   GLU A 109     152.262 196.897 196.457  1.00  0.130          N  
ATOM   1743  CA  GLU A 109     152.926 196.747 195.175  1.00  0.140          C  
ATOM   1744  C   GLU A 109     153.640 195.419 194.961  1.00  0.120          C  
ATOM   1745  O   GLU A 109     154.307 194.861 195.848  1.00  0.110          O  
ATOM   1746  CB  GLU A 109     153.932 197.881 194.948  1.00  0.190          C  
ATOM   1747  CG  GLU A 109     153.341 199.293 194.822  1.00  0.190          C  
ATOM   1748  CD  GLU A 109     154.413 200.349 194.543  1.00  0.190          C  
ATOM   1749  OE1 GLU A 109     155.566 199.971 194.462  1.00  0.190          O  
ATOM   1750  OE2 GLU A 109     154.081 201.503 194.395  1.00  0.190          O  
ATOM   1751  H   GLU A 109     152.768 196.757 197.336  1.00  0.160          H  
ATOM   1752  HA  GLU A 109     152.169 196.824 194.394  1.00  0.170          H  
ATOM   1753 1HB  GLU A 109     154.603 197.908 195.789  1.00  0.230          H  
ATOM   1754 2HB  GLU A 109     154.524 197.678 194.055  1.00  0.230          H  
ATOM   1755 1HG  GLU A 109     152.606 199.300 194.016  1.00  0.230          H  
ATOM   1756 2HG  GLU A 109     152.826 199.542 195.749  1.00  0.230          H  
ATOM   1757  N   LEU A 110     153.505 194.968 193.719  1.00  0.130          N  
ATOM   1758  CA  LEU A 110     154.158 193.795 193.161  1.00  0.100          C  
ATOM   1759  C   LEU A 110     154.706 194.175 191.786  1.00  0.050          C  
ATOM   1760  O   LEU A 110     154.143 193.780 190.761  1.00  0.030          O  
ATOM   1761  CB  LEU A 110     153.157 192.634 193.002  1.00  0.150          C  
ATOM   1762  CG  LEU A 110     152.528 192.059 194.292  1.00  0.150          C  
ATOM   1763  CD1 LEU A 110     151.393 191.130 193.920  1.00  0.150          C  
ATOM   1764  CD2 LEU A 110     153.586 191.288 195.086  1.00  0.150          C  
ATOM   1765  H   LEU A 110     152.890 195.511 193.120  1.00  0.160          H  
ATOM   1766  HA  LEU A 110     154.966 193.483 193.811  1.00  0.120          H  
ATOM   1767 1HB  LEU A 110     152.342 192.969 192.360  1.00  0.180          H  
ATOM   1768 2HB  LEU A 110     153.668 191.812 192.497  1.00  0.180          H  
ATOM   1769  HG  LEU A 110     152.136 192.865 194.899  1.00  0.180          H  
ATOM   1770 1HD1 LEU A 110     150.962 190.740 194.826  1.00  0.180          H  
ATOM   1771 2HD1 LEU A 110     150.635 191.678 193.361  1.00  0.180          H  
ATOM   1772 3HD1 LEU A 110     151.774 190.314 193.311  1.00  0.180          H  
ATOM   1773 1HD2 LEU A 110     153.155 190.875 195.982  1.00  0.180          H  
ATOM   1774 2HD2 LEU A 110     153.982 190.480 194.475  1.00  0.180          H  
ATOM   1775 3HD2 LEU A 110     154.387 191.959 195.362  1.00  0.180          H  
ATOM   1776  N   PRO A 111     155.827 194.908 191.719  1.00  0.050          N  
ATOM   1777  CA  PRO A 111     156.389 195.488 190.518  1.00  0.050          C  
ATOM   1778  C   PRO A 111     157.110 194.440 189.706  1.00  0.040          C  
ATOM   1779  O   PRO A 111     158.317 194.514 189.521  1.00  0.060          O  
ATOM   1780  CB  PRO A 111     157.368 196.520 191.075  1.00  0.080          C  
ATOM   1781  CG  PRO A 111     157.848 195.902 192.359  1.00  0.080          C  
ATOM   1782  CD  PRO A 111     156.627 195.184 192.929  1.00  0.080          C  
ATOM   1783  HA  PRO A 111     155.589 195.971 189.933  1.00  0.060          H  
ATOM   1784 1HB  PRO A 111     158.179 196.708 190.352  1.00  0.090          H  
ATOM   1785 2HB  PRO A 111     156.852 197.481 191.228  1.00  0.090          H  
ATOM   1786 1HG  PRO A 111     158.681 195.214 192.138  1.00  0.090          H  
ATOM   1787 2HG  PRO A 111     158.250 196.676 193.020  1.00  0.090          H  
ATOM   1788 1HD  PRO A 111     156.955 194.264 193.406  1.00  0.090          H  
ATOM   1789 2HD  PRO A 111     156.101 195.844 193.612  1.00  0.090          H  
ATOM   1790  N   MET A 112     156.374 193.534 189.097  1.00  0.030          N  
ATOM   1791  CA  MET A 112     156.995 192.393 188.435  1.00  0.030          C  
ATOM   1792  C   MET A 112     157.023 192.716 186.964  1.00  0.040          C  
ATOM   1793  O   MET A 112     156.466 192.027 186.110  1.00  0.050          O  
ATOM   1794  CB  MET A 112     156.137 191.144 188.679  1.00  0.040          C  
ATOM   1795  CG  MET A 112     155.974 190.756 190.156  1.00  0.040          C  
ATOM   1796  SD  MET A 112     154.810 189.358 190.447  1.00  0.040          S  
ATOM   1797  CE  MET A 112     155.728 187.911 189.934  1.00  0.040          C  
ATOM   1798  H   MET A 112     155.364 193.576 189.257  1.00  0.040          H  
ATOM   1799  HA  MET A 112     158.015 192.249 188.796  1.00  0.040          H  
ATOM   1800 1HB  MET A 112     155.152 191.300 188.261  1.00  0.050          H  
ATOM   1801 2HB  MET A 112     156.584 190.302 188.155  1.00  0.050          H  
ATOM   1802 1HG  MET A 112     156.939 190.488 190.540  1.00  0.050          H  
ATOM   1803 2HG  MET A 112     155.623 191.612 190.718  1.00  0.050          H  
ATOM   1804 1HE  MET A 112     155.111 187.019 190.060  1.00  0.050          H  
ATOM   1805 2HE  MET A 112     156.020 188.011 188.894  1.00  0.050          H  
ATOM   1806 3HE  MET A 112     156.618 187.824 190.546  1.00  0.050          H  
ATOM   1807  N   ARG A 113     157.787 193.781 186.702  1.00  0.090          N  
ATOM   1808  CA  ARG A 113     157.932 194.432 185.412  1.00  0.120          C  
ATOM   1809  C   ARG A 113     158.446 193.504 184.333  1.00  0.050          C  
ATOM   1810  O   ARG A 113     158.076 193.649 183.169  1.00  0.140          O  
ATOM   1811  CB  ARG A 113     158.873 195.637 185.534  1.00  0.160          C  
ATOM   1812  CG  ARG A 113     160.332 195.277 185.843  1.00  0.160          C  
ATOM   1813  CD  ARG A 113     161.222 196.427 186.056  1.00  0.160          C  
ATOM   1814  NE  ARG A 113     162.606 195.953 186.251  1.00  0.160          N  
ATOM   1815  CZ  ARG A 113     163.694 196.729 186.451  1.00  0.160          C  
ATOM   1816  NH1 ARG A 113     163.580 198.043 186.487  1.00  0.160          N  
ATOM   1817  NH2 ARG A 113     164.889 196.163 186.609  1.00  0.160          N  
ATOM   1818  H   ARG A 113     158.229 194.189 187.531  1.00  0.110          H  
ATOM   1819  HA  ARG A 113     156.966 194.804 185.109  1.00  0.140          H  
ATOM   1820 1HB  ARG A 113     158.853 196.217 184.610  1.00  0.190          H  
ATOM   1821 2HB  ARG A 113     158.519 196.291 186.335  1.00  0.190          H  
ATOM   1822 1HG  ARG A 113     160.349 194.697 186.755  1.00  0.190          H  
ATOM   1823 2HG  ARG A 113     160.770 194.703 185.034  1.00  0.190          H  
ATOM   1824 1HD  ARG A 113     161.189 197.085 185.186  1.00  0.190          H  
ATOM   1825 2HD  ARG A 113     160.909 196.970 186.951  1.00  0.190          H  
ATOM   1826  HE  ARG A 113     162.754 194.944 186.232  1.00  0.190          H  
ATOM   1827 1HH1 ARG A 113     162.677 198.476 186.371  1.00  0.190          H  
ATOM   1828 2HH1 ARG A 113     164.397 198.618 186.639  1.00  0.190          H  
ATOM   1829 1HH2 ARG A 113     164.990 195.136 186.587  1.00  0.190          H  
ATOM   1830 2HH2 ARG A 113     165.703 196.736 186.761  1.00  0.190          H  
ATOM   1831  N   ASN A 114     159.277 192.525 184.688  1.00  0.060          N  
ATOM   1832  CA  ASN A 114     159.758 191.643 183.648  1.00  0.020          C  
ATOM   1833  C   ASN A 114     159.028 190.311 183.570  1.00  0.020          C  
ATOM   1834  O   ASN A 114     159.443 189.458 182.791  1.00  0.020          O  
ATOM   1835  CB  ASN A 114     161.252 191.429 183.791  1.00  0.040          C  
ATOM   1836  CG  ASN A 114     161.900 190.951 182.505  1.00  0.040          C  
ATOM   1837  OD1 ASN A 114     161.427 191.268 181.391  1.00  0.040          O  
ATOM   1838  ND2 ASN A 114     162.989 190.240 182.639  1.00  0.040          N  
ATOM   1839  H   ASN A 114     159.626 192.439 185.647  1.00  0.070          H  
ATOM   1840  HA  ASN A 114     159.595 192.134 182.692  1.00  0.020          H  
ATOM   1841 1HB  ASN A 114     161.726 192.356 184.115  1.00  0.050          H  
ATOM   1842 2HB  ASN A 114     161.430 190.684 184.574  1.00  0.050          H  
ATOM   1843 1HD2 ASN A 114     163.479 189.899 181.833  1.00  0.050          H  
ATOM   1844 2HD2 ASN A 114     163.334 190.024 183.556  1.00  0.050          H  
ATOM   1845  N   LEU A 115     157.893 190.127 184.256  1.00  0.030          N  
ATOM   1846  CA  LEU A 115     157.276 188.814 184.117  1.00  0.030          C  
ATOM   1847  C   LEU A 115     156.588 188.737 182.782  1.00  0.030          C  
ATOM   1848  O   LEU A 115     155.567 189.384 182.539  1.00  0.040          O  
ATOM   1849  CB  LEU A 115     156.255 188.511 185.227  1.00  0.040          C  
ATOM   1850  CG  LEU A 115     155.520 187.091 185.122  1.00  0.040          C  
ATOM   1851  CD1 LEU A 115     156.542 185.920 185.278  1.00  0.040          C  
ATOM   1852  CD2 LEU A 115     154.426 187.008 186.184  1.00  0.040          C  
ATOM   1853  H   LEU A 115     157.496 190.853 184.863  1.00  0.040          H  
ATOM   1854  HA  LEU A 115     158.061 188.066 184.146  1.00  0.040          H  
ATOM   1855 1HB  LEU A 115     156.781 188.547 186.182  1.00  0.050          H  
ATOM   1856 2HB  LEU A 115     155.499 189.297 185.227  1.00  0.050          H  
ATOM   1857  HG  LEU A 115     155.060 186.999 184.136  1.00  0.050          H  
ATOM   1858 1HD1 LEU A 115     156.020 184.966 185.190  1.00  0.050          H  
ATOM   1859 2HD1 LEU A 115     157.299 185.967 184.507  1.00  0.050          H  
ATOM   1860 3HD1 LEU A 115     157.022 185.980 186.253  1.00  0.050          H  
ATOM   1861 1HD2 LEU A 115     153.913 186.062 186.097  1.00  0.050          H  
ATOM   1862 2HD2 LEU A 115     154.861 187.089 187.166  1.00  0.050          H  
ATOM   1863 3HD2 LEU A 115     153.720 187.818 186.032  1.00  0.050          H  
ATOM   1864  N   GLN A 116     157.157 187.929 181.899  1.00  0.030          N  
ATOM   1865  CA  GLN A 116     156.626 187.816 180.559  1.00  0.040          C  
ATOM   1866  C   GLN A 116     156.005 186.461 180.339  1.00  0.040          C  
ATOM   1867  O   GLN A 116     155.042 186.352 179.594  1.00  0.050          O  
ATOM   1868  CB  GLN A 116     157.702 188.077 179.509  1.00  0.050          C  
ATOM   1869  CG  GLN A 116     158.277 189.489 179.505  1.00  0.050          C  
ATOM   1870  CD  GLN A 116     159.312 189.672 178.425  1.00  0.050          C  
ATOM   1871  OE1 GLN A 116     159.086 189.215 177.301  1.00  0.050          O  
ATOM   1872  NE2 GLN A 116     160.449 190.305 178.742  1.00  0.050          N  
ATOM   1873  H   GLN A 116     157.995 187.407 182.177  1.00  0.040          H  
ATOM   1874  HA  GLN A 116     155.842 188.560 180.428  1.00  0.050          H  
ATOM   1875 1HB  GLN A 116     158.511 187.422 179.700  1.00  0.060          H  
ATOM   1876 2HB  GLN A 116     157.315 187.848 178.515  1.00  0.060          H  
ATOM   1877 1HG  GLN A 116     157.471 190.203 179.339  1.00  0.060          H  
ATOM   1878 2HG  GLN A 116     158.751 189.682 180.457  1.00  0.060          H  
ATOM   1879 1HE2 GLN A 116     161.155 190.416 178.050  1.00  0.060          H  
ATOM   1880 2HE2 GLN A 116     160.633 190.656 179.687  1.00  0.060          H  
ATOM   1881  N   GLU A 117     156.513 185.415 180.991  1.00  0.040          N  
ATOM   1882  CA  GLU A 117     155.927 184.114 180.701  1.00  0.040          C  
ATOM   1883  C   GLU A 117     155.812 183.136 181.842  1.00  0.060          C  
ATOM   1884  O   GLU A 117     156.714 182.992 182.671  1.00  0.070          O  
ATOM   1885  CB  GLU A 117     156.689 183.395 179.582  1.00  0.060          C  
ATOM   1886  CG  GLU A 117     156.050 182.026 179.212  1.00  0.060          C  
ATOM   1887  CD  GLU A 117     156.593 181.384 178.038  1.00  0.060          C  
ATOM   1888  OE1 GLU A 117     157.669 180.891 178.120  1.00  0.060          O  
ATOM   1889  OE2 GLU A 117     155.914 181.354 177.023  1.00  0.060          O  
ATOM   1890  H   GLU A 117     157.316 185.517 181.619  1.00  0.050          H  
ATOM   1891  HA  GLU A 117     154.912 184.282 180.341  1.00  0.050          H  
ATOM   1892 1HB  GLU A 117     156.733 184.021 178.696  1.00  0.070          H  
ATOM   1893 2HB  GLU A 117     157.716 183.208 179.899  1.00  0.070          H  
ATOM   1894 1HG  GLU A 117     156.244 181.335 180.024  1.00  0.070          H  
ATOM   1895 2HG  GLU A 117     154.971 182.132 179.098  1.00  0.070          H  
ATOM   1896  N   ILE A 118     154.671 182.464 181.836  1.00  0.050          N  
ATOM   1897  CA  ILE A 118     154.390 181.319 182.674  1.00  0.060          C  
ATOM   1898  C   ILE A 118     154.214 180.118 181.733  1.00  0.060          C  
ATOM   1899  O   ILE A 118     153.242 180.053 180.981  1.00  0.070          O  
ATOM   1900  CB  ILE A 118     153.167 181.579 183.573  1.00  0.080          C  
ATOM   1901  CG1 ILE A 118     153.503 182.792 184.525  1.00  0.080          C  
ATOM   1902  CG2 ILE A 118     152.751 180.328 184.307  1.00  0.080          C  
ATOM   1903  CD1 ILE A 118     152.388 183.294 185.384  1.00  0.080          C  
ATOM   1904  H   ILE A 118     153.980 182.754 181.132  1.00  0.060          H  
ATOM   1905  HA  ILE A 118     155.240 181.132 183.316  1.00  0.070          H  
ATOM   1906  HB  ILE A 118     152.347 181.896 182.945  1.00  0.100          H  
ATOM   1907 1HG1 ILE A 118     154.285 182.501 185.161  1.00  0.100          H  
ATOM   1908 2HG1 ILE A 118     153.860 183.610 183.925  1.00  0.100          H  
ATOM   1909 1HG2 ILE A 118     151.872 180.522 184.902  1.00  0.100          H  
ATOM   1910 2HG2 ILE A 118     152.506 179.542 183.592  1.00  0.100          H  
ATOM   1911 3HG2 ILE A 118     153.571 179.993 184.942  1.00  0.100          H  
ATOM   1912 1HD1 ILE A 118     152.739 184.113 185.995  1.00  0.100          H  
ATOM   1913 2HD1 ILE A 118     151.581 183.637 184.759  1.00  0.100          H  
ATOM   1914 3HD1 ILE A 118     152.039 182.501 186.033  1.00  0.100          H  
ATOM   1915  N   LEU A 119     155.169 179.175 181.749  1.00  0.060          N  
ATOM   1916  CA  LEU A 119     155.097 178.074 180.767  1.00  0.080          C  
ATOM   1917  C   LEU A 119     153.929 177.157 181.001  1.00  0.080          C  
ATOM   1918  O   LEU A 119     153.279 176.700 180.058  1.00  0.090          O  
ATOM   1919  CB  LEU A 119     156.353 177.189 180.774  1.00  0.100          C  
ATOM   1920  CG  LEU A 119     157.637 177.780 180.241  1.00  0.100          C  
ATOM   1921  CD1 LEU A 119     158.794 176.833 180.553  1.00  0.100          C  
ATOM   1922  CD2 LEU A 119     157.566 177.958 178.730  1.00  0.100          C  
ATOM   1923  H   LEU A 119     155.926 179.264 182.437  1.00  0.070          H  
ATOM   1924  HA  LEU A 119     154.970 178.516 179.782  1.00  0.100          H  
ATOM   1925 1HB  LEU A 119     156.534 176.872 181.795  1.00  0.120          H  
ATOM   1926 2HB  LEU A 119     156.134 176.301 180.185  1.00  0.120          H  
ATOM   1927  HG  LEU A 119     157.792 178.733 180.714  1.00  0.120          H  
ATOM   1928 1HD1 LEU A 119     159.723 177.260 180.178  1.00  0.120          H  
ATOM   1929 2HD1 LEU A 119     158.867 176.681 181.616  1.00  0.120          H  
ATOM   1930 3HD1 LEU A 119     158.619 175.872 180.067  1.00  0.120          H  
ATOM   1931 1HD2 LEU A 119     158.505 178.390 178.372  1.00  0.120          H  
ATOM   1932 2HD2 LEU A 119     157.407 176.991 178.255  1.00  0.120          H  
ATOM   1933 3HD2 LEU A 119     156.756 178.618 178.465  1.00  0.120          H  
ATOM   1934  N   HIS A 120     153.681 176.882 182.264  1.00  0.080          N  
ATOM   1935  CA  HIS A 120     152.635 175.981 182.675  1.00  0.080          C  
ATOM   1936  C   HIS A 120     151.968 176.521 183.906  1.00  0.080          C  
ATOM   1937  O   HIS A 120     152.623 177.110 184.761  1.00  0.070          O  
ATOM   1938  CB  HIS A 120     153.187 174.592 182.992  1.00  0.110          C  
ATOM   1939  CG  HIS A 120     153.872 173.919 181.862  1.00  0.110          C  
ATOM   1940  ND1 HIS A 120     153.194 173.228 180.878  1.00  0.110          N  
ATOM   1941  CD2 HIS A 120     155.183 173.830 181.551  1.00  0.110          C  
ATOM   1942  CE1 HIS A 120     154.061 172.750 180.008  1.00  0.110          C  
ATOM   1943  NE2 HIS A 120     155.275 173.098 180.393  1.00  0.110          N  
ATOM   1944  H   HIS A 120     154.253 177.332 182.961  1.00  0.100          H  
ATOM   1945  HA  HIS A 120     151.893 175.897 181.892  1.00  0.100          H  
ATOM   1946 1HB  HIS A 120     153.883 174.651 183.831  1.00  0.130          H  
ATOM   1947 2HB  HIS A 120     152.365 173.962 183.297  1.00  0.130          H  
ATOM   1948  HD2 HIS A 120     156.010 174.263 182.116  1.00  0.130          H  
ATOM   1949  HE1 HIS A 120     153.818 172.164 179.122  1.00  0.130          H  
ATOM   1950  HE2 HIS A 120     156.135 172.871 179.920  1.00  0.130          H  
ATOM   1951  N   GLY A 121     150.682 176.273 184.029  1.00  0.080          N  
ATOM   1952  CA  GLY A 121     149.922 176.657 185.204  1.00  0.080          C  
ATOM   1953  C   GLY A 121     149.191 177.971 185.034  1.00  0.080          C  
ATOM   1954  O   GLY A 121     149.421 178.738 184.098  1.00  0.070          O  
ATOM   1955  H   GLY A 121     150.209 175.779 183.275  1.00  0.100          H  
ATOM   1956 1HA  GLY A 121     149.196 175.876 185.432  1.00  0.100          H  
ATOM   1957 2HA  GLY A 121     150.583 176.715 186.065  1.00  0.100          H  
ATOM   1958  N   ALA A 122     148.236 178.181 185.925  1.00  0.080          N  
ATOM   1959  CA  ALA A 122     147.380 179.353 185.959  1.00  0.070          C  
ATOM   1960  C   ALA A 122     147.871 180.347 187.016  1.00  0.070          C  
ATOM   1961  O   ALA A 122     148.842 180.080 187.740  1.00  0.070          O  
ATOM   1962  CB  ALA A 122     145.952 178.911 186.209  1.00  0.100          C  
ATOM   1963  H   ALA A 122     148.080 177.463 186.643  1.00  0.100          H  
ATOM   1964  HA  ALA A 122     147.428 179.851 184.990  1.00  0.080          H  
ATOM   1965 1HB  ALA A 122     145.314 179.745 186.220  1.00  0.120          H  
ATOM   1966 2HB  ALA A 122     145.644 178.235 185.416  1.00  0.120          H  
ATOM   1967 3HB  ALA A 122     145.889 178.395 187.157  1.00  0.120          H  
ATOM   1968  N   VAL A 123     147.215 181.504 187.096  1.00  0.060          N  
ATOM   1969  CA  VAL A 123     147.548 182.517 188.094  1.00  0.060          C  
ATOM   1970  C   VAL A 123     146.324 182.849 188.953  1.00  0.060          C  
ATOM   1971  O   VAL A 123     145.218 183.022 188.422  1.00  0.070          O  
ATOM   1972  CB  VAL A 123     148.098 183.785 187.431  1.00  0.080          C  
ATOM   1973  CG1 VAL A 123     148.450 184.825 188.449  1.00  0.080          C  
ATOM   1974  CG2 VAL A 123     149.265 183.400 186.608  1.00  0.080          C  
ATOM   1975  H   VAL A 123     146.449 181.680 186.464  1.00  0.070          H  
ATOM   1976  HA  VAL A 123     148.321 182.116 188.738  1.00  0.070          H  
ATOM   1977  HB  VAL A 123     147.356 184.228 186.833  1.00  0.100          H  
ATOM   1978 1HG1 VAL A 123     148.831 185.697 187.934  1.00  0.100          H  
ATOM   1979 2HG1 VAL A 123     147.573 185.100 189.020  1.00  0.100          H  
ATOM   1980 3HG1 VAL A 123     149.202 184.442 189.119  1.00  0.100          H  
ATOM   1981 1HG2 VAL A 123     149.661 184.277 186.121  1.00  0.100          H  
ATOM   1982 2HG2 VAL A 123     150.003 182.959 187.221  1.00  0.100          H  
ATOM   1983 3HG2 VAL A 123     148.975 182.679 185.873  1.00  0.100          H  
ATOM   1984  N   ARG A 124     146.532 182.915 190.275  1.00  0.060          N  
ATOM   1985  CA  ARG A 124     145.449 183.227 191.204  1.00  0.070          C  
ATOM   1986  C   ARG A 124     145.686 184.439 192.116  1.00  0.080          C  
ATOM   1987  O   ARG A 124     146.696 184.523 192.812  1.00  0.090          O  
ATOM   1988  CB  ARG A 124     145.165 182.035 192.113  1.00  0.090          C  
ATOM   1989  CG  ARG A 124     144.014 182.221 193.085  1.00  0.090          C  
ATOM   1990  CD  ARG A 124     143.748 180.997 193.913  1.00  0.090          C  
ATOM   1991  NE  ARG A 124     142.627 181.234 194.836  1.00  0.090          N  
ATOM   1992  CZ  ARG A 124     142.200 180.407 195.834  1.00  0.090          C  
ATOM   1993  NH1 ARG A 124     142.778 179.251 196.107  1.00  0.090          N  
ATOM   1994  NH2 ARG A 124     141.158 180.766 196.572  1.00  0.090          N  
ATOM   1995  H   ARG A 124     147.481 182.732 190.612  1.00  0.070          H  
ATOM   1996  HA  ARG A 124     144.578 183.417 190.608  1.00  0.080          H  
ATOM   1997 1HB  ARG A 124     144.910 181.206 191.522  1.00  0.110          H  
ATOM   1998 2HB  ARG A 124     146.057 181.774 192.678  1.00  0.110          H  
ATOM   1999 1HG  ARG A 124     144.219 183.050 193.752  1.00  0.110          H  
ATOM   2000 2HG  ARG A 124     143.108 182.441 192.515  1.00  0.110          H  
ATOM   2001 1HD  ARG A 124     143.484 180.169 193.256  1.00  0.110          H  
ATOM   2002 2HD  ARG A 124     144.636 180.737 194.491  1.00  0.110          H  
ATOM   2003  HE  ARG A 124     142.112 182.097 194.704  1.00  0.110          H  
ATOM   2004 1HH1 ARG A 124     143.584 178.884 195.594  1.00  0.110          H  
ATOM   2005 2HH1 ARG A 124     142.418 178.676 196.858  1.00  0.110          H  
ATOM   2006 1HH2 ARG A 124     140.674 181.633 196.398  1.00  0.110          H  
ATOM   2007 2HH2 ARG A 124     140.836 180.155 197.311  1.00  0.110          H  
ATOM   2008  N   PHE A 125     144.712 185.347 192.143  1.00  0.080          N  
ATOM   2009  CA  PHE A 125     144.776 186.519 193.041  1.00  0.090          C  
ATOM   2010  C   PHE A 125     143.519 186.666 193.872  1.00  0.080          C  
ATOM   2011  O   PHE A 125     142.415 186.850 193.338  1.00  0.110          O  
ATOM   2012  CB  PHE A 125     144.994 187.848 192.320  1.00  0.120          C  
ATOM   2013  CG  PHE A 125     146.290 188.054 191.639  1.00  0.120          C  
ATOM   2014  CD1 PHE A 125     146.500 187.619 190.369  1.00  0.120          C  
ATOM   2015  CD2 PHE A 125     147.295 188.762 192.275  1.00  0.120          C  
ATOM   2016  CE1 PHE A 125     147.683 187.869 189.740  1.00  0.120          C  
ATOM   2017  CE2 PHE A 125     148.483 189.007 191.654  1.00  0.120          C  
ATOM   2018  CZ  PHE A 125     148.683 188.558 190.384  1.00  0.120          C  
ATOM   2019  H   PHE A 125     143.903 185.167 191.534  1.00  0.100          H  
ATOM   2020  HA  PHE A 125     145.609 186.376 193.732  1.00  0.110          H  
ATOM   2021 1HB  PHE A 125     144.226 187.986 191.603  1.00  0.150          H  
ATOM   2022 2HB  PHE A 125     144.876 188.652 193.044  1.00  0.150          H  
ATOM   2023  HD1 PHE A 125     145.715 187.083 189.860  1.00  0.150          H  
ATOM   2024  HD2 PHE A 125     147.125 189.130 193.286  1.00  0.150          H  
ATOM   2025  HE1 PHE A 125     147.822 187.524 188.728  1.00  0.150          H  
ATOM   2026  HE2 PHE A 125     149.262 189.566 192.167  1.00  0.150          H  
ATOM   2027  HZ  PHE A 125     149.626 188.755 189.885  1.00  0.150          H  
ATOM   2028  N   SER A 126     143.684 186.652 195.186  1.00  0.020          N  
ATOM   2029  CA  SER A 126     142.507 186.774 196.035  1.00  0.010          C  
ATOM   2030  C   SER A 126     142.763 187.299 197.425  1.00  0.120          C  
ATOM   2031  O   SER A 126     143.801 187.025 198.036  1.00  0.220          O  
ATOM   2032  CB  SER A 126     141.779 185.465 196.161  1.00  0.020          C  
ATOM   2033  OG  SER A 126     140.669 185.626 197.001  1.00  0.020          O  
ATOM   2034  H   SER A 126     144.629 186.521 195.573  1.00  0.020          H  
ATOM   2035  HA  SER A 126     141.828 187.477 195.550  1.00  0.010          H  
ATOM   2036 1HB  SER A 126     141.452 185.127 195.176  1.00  0.020          H  
ATOM   2037 2HB  SER A 126     142.441 184.712 196.567  1.00  0.020          H  
ATOM   2038  HG  SER A 126     140.216 184.781 197.000  1.00  0.020          H  
ATOM   2039  N   ASN A 127     141.777 188.039 197.920  1.00  0.110          N  
ATOM   2040  CA  ASN A 127     141.783 188.565 199.268  1.00  0.230          C  
ATOM   2041  C   ASN A 127     142.996 189.469 199.532  1.00  0.280          C  
ATOM   2042  O   ASN A 127     143.722 189.274 200.496  1.00  0.350          O  
ATOM   2043  CB  ASN A 127     141.695 187.373 200.229  1.00  0.270          C  
ATOM   2044  CG  ASN A 127     141.256 187.689 201.623  1.00  0.270          C  
ATOM   2045  OD1 ASN A 127     140.499 188.645 201.868  1.00  0.270          O  
ATOM   2046  ND2 ASN A 127     141.700 186.889 202.568  1.00  0.270          N  
ATOM   2047  H   ASN A 127     140.975 188.188 197.320  1.00  0.130          H  
ATOM   2048  HA  ASN A 127     140.892 189.181 199.398  1.00  0.280          H  
ATOM   2049 1HB  ASN A 127     141.004 186.641 199.812  1.00  0.330          H  
ATOM   2050 2HB  ASN A 127     142.661 186.885 200.291  1.00  0.330          H  
ATOM   2051 1HD2 ASN A 127     141.437 187.027 203.525  1.00  0.330          H  
ATOM   2052 2HD2 ASN A 127     142.315 186.121 202.336  1.00  0.330          H  
ATOM   2053  N   ASN A 128     143.235 190.458 198.660  1.00  0.250          N  
ATOM   2054  CA  ASN A 128     144.364 191.363 198.880  1.00  0.210          C  
ATOM   2055  C   ASN A 128     143.960 192.843 198.699  1.00  0.210          C  
ATOM   2056  O   ASN A 128     144.473 193.479 197.782  1.00  0.270          O  
ATOM   2057  CB  ASN A 128     145.479 191.059 197.895  1.00  0.310          C  
ATOM   2058  CG  ASN A 128     146.005 189.634 197.904  1.00  0.310          C  
ATOM   2059  OD1 ASN A 128     146.623 189.138 198.857  1.00  0.310          O  
ATOM   2060  ND2 ASN A 128     145.774 188.967 196.807  1.00  0.310          N  
ATOM   2061  H   ASN A 128     142.623 190.579 197.861  1.00  0.300          H  
ATOM   2062  HA  ASN A 128     144.734 191.233 199.898  1.00  0.250          H  
ATOM   2063 1HB  ASN A 128     145.121 191.280 196.893  1.00  0.370          H  
ATOM   2064 2HB  ASN A 128     146.314 191.722 198.099  1.00  0.370          H  
ATOM   2065 1HD2 ASN A 128     146.082 187.998 196.721  1.00  0.370          H  
ATOM   2066 2HD2 ASN A 128     145.278 189.398 196.060  1.00  0.370          H  
ATOM   2067  N   PRO A 129     143.068 193.422 199.549  1.00  0.170          N  
ATOM   2068  CA  PRO A 129     142.490 194.767 199.443  1.00  0.150          C  
ATOM   2069  C   PRO A 129     143.521 195.894 199.289  1.00  0.200          C  
ATOM   2070  O   PRO A 129     143.232 196.946 198.736  1.00  0.330          O  
ATOM   2071  CB  PRO A 129     141.776 194.908 200.790  1.00  0.220          C  
ATOM   2072  CG  PRO A 129     141.457 193.523 201.205  1.00  0.220          C  
ATOM   2073  CD  PRO A 129     142.649 192.734 200.779  1.00  0.220          C  
ATOM   2074  HA  PRO A 129     141.771 194.785 198.612  1.00  0.180          H  
ATOM   2075 1HB  PRO A 129     142.423 195.428 201.505  1.00  0.270          H  
ATOM   2076 2HB  PRO A 129     140.874 195.515 200.665  1.00  0.270          H  
ATOM   2077 1HG  PRO A 129     141.291 193.477 202.295  1.00  0.270          H  
ATOM   2078 2HG  PRO A 129     140.527 193.183 200.726  1.00  0.270          H  
ATOM   2079 1HD  PRO A 129     143.436 192.824 201.521  1.00  0.270          H  
ATOM   2080 2HD  PRO A 129     142.321 191.735 200.647  1.00  0.270          H  
ATOM   2081  N   ALA A 130     144.700 195.711 199.877  1.00  0.180          N  
ATOM   2082  CA  ALA A 130     145.788 196.679 199.793  1.00  0.170          C  
ATOM   2083  C   ALA A 130     146.342 196.856 198.354  1.00  0.160          C  
ATOM   2084  O   ALA A 130     146.780 197.951 197.979  1.00  0.160          O  
ATOM   2085  CB  ALA A 130     146.885 196.284 200.766  1.00  0.240          C  
ATOM   2086  H   ALA A 130     144.887 194.865 200.395  1.00  0.220          H  
ATOM   2087  HA  ALA A 130     145.395 197.643 200.103  1.00  0.200          H  
ATOM   2088 1HB  ALA A 130     147.685 197.024 200.743  1.00  0.290          H  
ATOM   2089 2HB  ALA A 130     146.472 196.222 201.769  1.00  0.290          H  
ATOM   2090 3HB  ALA A 130     147.277 195.316 200.486  1.00  0.290          H  
ATOM   2091  N   LEU A 131     146.391 195.772 197.558  1.00  0.110          N  
ATOM   2092  CA  LEU A 131     147.034 195.826 196.238  1.00  0.010          C  
ATOM   2093  C   LEU A 131     146.364 196.708 195.242  1.00  0.090          C  
ATOM   2094  O   LEU A 131     145.137 196.762 195.163  1.00  0.120          O  
ATOM   2095  CB  LEU A 131     147.109 194.452 195.522  1.00  0.050          C  
ATOM   2096  CG  LEU A 131     148.045 193.358 196.038  1.00  0.050          C  
ATOM   2097  CD1 LEU A 131     147.783 192.063 195.234  1.00  0.050          C  
ATOM   2098  CD2 LEU A 131     149.503 193.779 195.832  1.00  0.050          C  
ATOM   2099  H   LEU A 131     145.953 194.895 197.844  1.00  0.130          H  
ATOM   2100  HA  LEU A 131     148.037 196.203 196.378  1.00  0.010          H  
ATOM   2101 1HB  LEU A 131     146.103 194.032 195.541  1.00  0.060          H  
ATOM   2102 2HB  LEU A 131     147.372 194.636 194.478  1.00  0.060          H  
ATOM   2103  HG  LEU A 131     147.857 193.179 197.094  1.00  0.060          H  
ATOM   2104 1HD1 LEU A 131     148.440 191.289 195.600  1.00  0.060          H  
ATOM   2105 2HD1 LEU A 131     146.757 191.752 195.355  1.00  0.060          H  
ATOM   2106 3HD1 LEU A 131     147.977 192.240 194.178  1.00  0.060          H  
ATOM   2107 1HD2 LEU A 131     150.142 192.984 196.180  1.00  0.060          H  
ATOM   2108 2HD2 LEU A 131     149.693 193.956 194.775  1.00  0.060          H  
ATOM   2109 3HD2 LEU A 131     149.716 194.678 196.383  1.00  0.060          H  
ATOM   2110  N   CYS A 132     147.175 197.324 194.391  1.00  0.090          N  
ATOM   2111  CA  CYS A 132     146.594 198.072 193.286  1.00  0.150          C  
ATOM   2112  C   CYS A 132     147.495 198.024 192.065  1.00  0.150          C  
ATOM   2113  O   CYS A 132     148.620 197.527 192.127  1.00  0.290          O  
ATOM   2114  CB  CYS A 132     146.368 199.534 193.669  1.00  0.190          C  
ATOM   2115  SG  CYS A 132     145.370 200.456 192.460  1.00  0.190          S  
ATOM   2116  H   CYS A 132     148.183 197.299 194.536  1.00  0.110          H  
ATOM   2117  HA  CYS A 132     145.635 197.629 193.027  1.00  0.180          H  
ATOM   2118 1HB  CYS A 132     145.872 199.585 194.632  1.00  0.220          H  
ATOM   2119 2HB  CYS A 132     147.334 200.032 193.768  1.00  0.220          H  
ATOM   2120  N   ASN A 133     146.959 198.496 190.942  1.00  0.090          N  
ATOM   2121  CA  ASN A 133     147.579 198.551 189.631  1.00  0.150          C  
ATOM   2122  C   ASN A 133     147.902 197.167 189.077  1.00  0.420          C  
ATOM   2123  O   ASN A 133     148.520 197.074 188.039  1.00  1.180          O  
ATOM   2124  CB  ASN A 133     148.861 199.369 189.644  1.00  0.190          C  
ATOM   2125  CG  ASN A 133     148.706 200.830 190.009  1.00  0.190          C  
ATOM   2126  OD1 ASN A 133     149.342 201.280 190.978  1.00  0.190          O  
ATOM   2127  ND2 ASN A 133     147.910 201.570 189.268  1.00  0.190          N  
ATOM   2128  H   ASN A 133     146.017 198.875 191.014  1.00  0.110          H  
ATOM   2129  HA  ASN A 133     146.872 199.013 188.941  1.00  0.180          H  
ATOM   2130 1HB  ASN A 133     149.572 198.915 190.324  1.00  0.220          H  
ATOM   2131 2HB  ASN A 133     149.309 199.323 188.656  1.00  0.220          H  
ATOM   2132 1HD2 ASN A 133     147.796 202.569 189.478  1.00  0.220          H  
ATOM   2133 2HD2 ASN A 133     147.418 201.167 188.500  1.00  0.220          H  
ATOM   2134  N   VAL A 134     147.418 196.094 189.695  1.00  0.180          N  
ATOM   2135  CA  VAL A 134     147.705 194.738 189.226  1.00  0.150          C  
ATOM   2136  C   VAL A 134     146.622 194.290 188.253  1.00  0.070          C  
ATOM   2137  O   VAL A 134     146.888 193.612 187.259  1.00  0.070          O  
ATOM   2138  CB  VAL A 134     147.828 193.727 190.397  1.00  0.220          C  
ATOM   2139  CG1 VAL A 134     148.054 192.311 189.843  1.00  0.220          C  
ATOM   2140  CG2 VAL A 134     148.986 194.113 191.329  1.00  0.220          C  
ATOM   2141  H   VAL A 134     146.872 196.238 190.536  1.00  0.220          H  
ATOM   2142  HA  VAL A 134     148.659 194.752 188.695  1.00  0.180          H  
ATOM   2143  HB  VAL A 134     146.895 193.725 190.958  1.00  0.270          H  
ATOM   2144 1HG1 VAL A 134     148.122 191.619 190.665  1.00  0.270          H  
ATOM   2145 2HG1 VAL A 134     147.239 192.017 189.198  1.00  0.270          H  
ATOM   2146 3HG1 VAL A 134     148.982 192.286 189.271  1.00  0.270          H  
ATOM   2147 1HG2 VAL A 134     149.054 193.399 192.148  1.00  0.270          H  
ATOM   2148 2HG2 VAL A 134     149.921 194.109 190.768  1.00  0.270          H  
ATOM   2149 3HG2 VAL A 134     148.819 195.104 191.734  1.00  0.270          H  
ATOM   2150  N   GLU A 135     145.382 194.657 188.547  1.00  0.070          N  
ATOM   2151  CA  GLU A 135     144.213 194.279 187.758  1.00  0.080          C  
ATOM   2152  C   GLU A 135     144.261 194.762 186.308  1.00  0.100          C  
ATOM   2153  O   GLU A 135     143.480 194.307 185.476  1.00  0.100          O  
ATOM   2154  CB  GLU A 135     142.944 194.838 188.409  1.00  0.110          C  
ATOM   2155  CG  GLU A 135     142.854 196.372 188.469  1.00  0.110          C  
ATOM   2156  CD  GLU A 135     143.530 196.925 189.679  1.00  0.110          C  
ATOM   2157  OE1 GLU A 135     144.193 196.163 190.345  1.00  0.110          O  
ATOM   2158  OE2 GLU A 135     143.413 198.094 189.928  1.00  0.110          O  
ATOM   2159  H   GLU A 135     145.218 195.212 189.386  1.00  0.080          H  
ATOM   2160  HA  GLU A 135     144.152 193.192 187.746  1.00  0.100          H  
ATOM   2161 1HB  GLU A 135     142.066 194.458 187.894  1.00  0.130          H  
ATOM   2162 2HB  GLU A 135     142.898 194.499 189.419  1.00  0.130          H  
ATOM   2163 1HG  GLU A 135     143.280 196.827 187.585  1.00  0.130          H  
ATOM   2164 2HG  GLU A 135     141.802 196.646 188.502  1.00  0.130          H  
ATOM   2165  N   SER A 136     145.149 195.714 186.020  1.00  0.100          N  
ATOM   2166  CA  SER A 136     145.309 196.293 184.694  1.00  0.090          C  
ATOM   2167  C   SER A 136     146.100 195.391 183.728  1.00  0.080          C  
ATOM   2168  O   SER A 136     146.102 195.648 182.517  1.00  0.080          O  
ATOM   2169  CB  SER A 136     146.049 197.613 184.802  1.00  0.130          C  
ATOM   2170  OG  SER A 136     147.418 197.403 185.074  1.00  0.130          O  
ATOM   2171  H   SER A 136     145.743 196.032 186.771  1.00  0.120          H  
ATOM   2172  HA  SER A 136     144.317 196.462 184.274  1.00  0.110          H  
ATOM   2173 1HB  SER A 136     145.932 198.172 183.878  1.00  0.160          H  
ATOM   2174 2HB  SER A 136     145.612 198.213 185.597  1.00  0.160          H  
ATOM   2175  HG  SER A 136     147.525 197.252 186.034  1.00  0.160          H  
ATOM   2176  N   ILE A 137     146.765 194.346 184.256  1.00  0.080          N  
ATOM   2177  CA  ILE A 137     147.612 193.427 183.475  1.00  0.080          C  
ATOM   2178  C   ILE A 137     146.884 192.490 182.539  1.00  0.080          C  
ATOM   2179  O   ILE A 137     145.904 191.827 182.892  1.00  0.080          O  
ATOM   2180  CB  ILE A 137     148.550 192.588 184.401  1.00  0.110          C  
ATOM   2181  CG1 ILE A 137     149.574 193.486 185.120  1.00  0.110          C  
ATOM   2182  CG2 ILE A 137     149.279 191.418 183.658  1.00  0.110          C  
ATOM   2183  CD1 ILE A 137     150.558 194.232 184.197  1.00  0.110          C  
ATOM   2184  H   ILE A 137     146.689 194.185 185.266  1.00  0.100          H  
ATOM   2185  HA  ILE A 137     148.235 194.034 182.834  1.00  0.100          H  
ATOM   2186  HB  ILE A 137     147.936 192.154 185.186  1.00  0.130          H  
ATOM   2187 1HG1 ILE A 137     149.044 194.233 185.717  1.00  0.130          H  
ATOM   2188 2HG1 ILE A 137     150.151 192.861 185.789  1.00  0.130          H  
ATOM   2189 1HG2 ILE A 137     149.881 190.867 184.378  1.00  0.130          H  
ATOM   2190 2HG2 ILE A 137     148.562 190.743 183.227  1.00  0.130          H  
ATOM   2191 3HG2 ILE A 137     149.913 191.792 182.885  1.00  0.130          H  
ATOM   2192 1HD1 ILE A 137     151.228 194.793 184.807  1.00  0.130          H  
ATOM   2193 2HD1 ILE A 137     151.136 193.533 183.611  1.00  0.130          H  
ATOM   2194 3HD1 ILE A 137     150.042 194.912 183.539  1.00  0.130          H  
ATOM   2195  N   GLN A 138     147.388 192.425 181.316  1.00  0.080          N  
ATOM   2196  CA  GLN A 138     146.817 191.567 180.309  1.00  0.090          C  
ATOM   2197  C   GLN A 138     147.429 190.195 180.402  1.00  0.090          C  
ATOM   2198  O   GLN A 138     148.298 189.838 179.605  1.00  0.110          O  
ATOM   2199  CB  GLN A 138     146.989 192.139 178.907  1.00  0.120          C  
ATOM   2200  CG  GLN A 138     146.233 193.394 178.714  1.00  0.120          C  
ATOM   2201  CD  GLN A 138     146.337 193.934 177.338  1.00  0.120          C  
ATOM   2202  OE1 GLN A 138     145.962 193.253 176.362  1.00  0.120          O  
ATOM   2203  NE2 GLN A 138     146.831 195.160 177.236  1.00  0.120          N  
ATOM   2204  H   GLN A 138     148.228 192.967 181.096  1.00  0.100          H  
ATOM   2205  HA  GLN A 138     145.749 191.473 180.503  1.00  0.110          H  
ATOM   2206 1HB  GLN A 138     148.041 192.347 178.728  1.00  0.150          H  
ATOM   2207 2HB  GLN A 138     146.666 191.422 178.163  1.00  0.150          H  
ATOM   2208 1HG  GLN A 138     145.184 193.215 178.936  1.00  0.150          H  
ATOM   2209 2HG  GLN A 138     146.631 194.124 179.400  1.00  0.150          H  
ATOM   2210 1HE2 GLN A 138     146.936 195.591 176.341  1.00  0.150          H  
ATOM   2211 2HE2 GLN A 138     147.092 195.665 178.089  1.00  0.150          H  
ATOM   2212  N   TRP A 139     146.941 189.421 181.370  1.00  0.080          N  
ATOM   2213  CA  TRP A 139     147.471 188.093 181.708  1.00  0.070          C  
ATOM   2214  C   TRP A 139     147.453 187.127 180.532  1.00  0.050          C  
ATOM   2215  O   TRP A 139     148.227 186.170 180.484  1.00  0.040          O  
ATOM   2216  CB  TRP A 139     146.727 187.523 182.903  1.00  0.100          C  
ATOM   2217  CG  TRP A 139     147.193 188.149 184.170  1.00  0.100          C  
ATOM   2218  CD1 TRP A 139     146.573 189.113 184.890  1.00  0.100          C  
ATOM   2219  CD2 TRP A 139     148.413 187.850 184.878  1.00  0.100          C  
ATOM   2220  NE1 TRP A 139     147.332 189.449 185.975  1.00  0.100          N  
ATOM   2221  CE2 TRP A 139     148.461 188.695 185.976  1.00  0.100          C  
ATOM   2222  CE3 TRP A 139     149.454 186.955 184.664  1.00  0.100          C  
ATOM   2223  CZ2 TRP A 139     149.516 188.691 186.847  1.00  0.100          C  
ATOM   2224  CZ3 TRP A 139     150.512 186.946 185.549  1.00  0.100          C  
ATOM   2225  CH2 TRP A 139     150.542 187.797 186.607  1.00  0.100          C  
ATOM   2226  H   TRP A 139     146.225 189.869 181.957  1.00  0.100          H  
ATOM   2227  HA  TRP A 139     148.508 188.224 182.014  1.00  0.080          H  
ATOM   2228 1HB  TRP A 139     145.656 187.690 182.800  1.00  0.120          H  
ATOM   2229 2HB  TRP A 139     146.899 186.474 182.934  1.00  0.120          H  
ATOM   2230  HD1 TRP A 139     145.618 189.577 184.637  1.00  0.120          H  
ATOM   2231  HE1 TRP A 139     147.093 190.158 186.661  1.00  0.120          H  
ATOM   2232  HE3 TRP A 139     149.434 186.284 183.816  1.00  0.120          H  
ATOM   2233  HZ2 TRP A 139     149.555 189.367 187.696  1.00  0.120          H  
ATOM   2234  HZ3 TRP A 139     151.324 186.247 185.378  1.00  0.120          H  
ATOM   2235  HH2 TRP A 139     151.393 187.772 187.283  1.00  0.120          H  
ATOM   2236  N   ARG A 140     146.628 187.426 179.542  1.00  0.060          N  
ATOM   2237  CA  ARG A 140     146.530 186.660 178.310  1.00  0.040          C  
ATOM   2238  C   ARG A 140     147.869 186.639 177.539  1.00  0.040          C  
ATOM   2239  O   ARG A 140     148.097 185.775 176.695  1.00  0.070          O  
ATOM   2240  CB  ARG A 140     145.395 187.223 177.465  1.00  0.060          C  
ATOM   2241  CG  ARG A 140     145.559 188.690 177.033  1.00  0.060          C  
ATOM   2242  CD  ARG A 140     144.402 189.156 176.222  1.00  0.060          C  
ATOM   2243  NE  ARG A 140     144.471 190.590 175.853  1.00  0.060          N  
ATOM   2244  CZ  ARG A 140     143.636 191.198 174.987  1.00  0.060          C  
ATOM   2245  NH1 ARG A 140     142.665 190.530 174.387  1.00  0.060          N  
ATOM   2246  NH2 ARG A 140     143.809 192.480 174.748  1.00  0.060          N  
ATOM   2247  H   ARG A 140     146.030 188.227 179.676  1.00  0.070          H  
ATOM   2248  HA  ARG A 140     146.273 185.638 178.565  1.00  0.050          H  
ATOM   2249 1HB  ARG A 140     145.294 186.624 176.561  1.00  0.080          H  
ATOM   2250 2HB  ARG A 140     144.461 187.140 178.017  1.00  0.080          H  
ATOM   2251 1HG  ARG A 140     145.607 189.314 177.916  1.00  0.080          H  
ATOM   2252 2HG  ARG A 140     146.453 188.812 176.480  1.00  0.080          H  
ATOM   2253 1HD  ARG A 140     144.376 188.570 175.304  1.00  0.080          H  
ATOM   2254 2HD  ARG A 140     143.483 188.993 176.785  1.00  0.080          H  
ATOM   2255  HE  ARG A 140     145.193 191.203 176.269  1.00  0.080          H  
ATOM   2256 1HH1 ARG A 140     142.532 189.548 174.573  1.00  0.080          H  
ATOM   2257 2HH1 ARG A 140     142.050 191.005 173.742  1.00  0.080          H  
ATOM   2258 1HH2 ARG A 140     144.572 192.968 175.235  1.00  0.080          H  
ATOM   2259 2HH2 ARG A 140     143.209 192.973 174.108  1.00  0.080          H  
ATOM   2260  N   ASP A 141     148.750 187.616 177.815  1.00  0.040          N  
ATOM   2261  CA  ASP A 141     150.064 187.706 177.192  1.00  0.040          C  
ATOM   2262  C   ASP A 141     151.139 186.964 178.015  1.00  0.010          C  
ATOM   2263  O   ASP A 141     152.283 186.835 177.571  1.00  0.030          O  
ATOM   2264  CB  ASP A 141     150.475 189.190 177.094  1.00  0.060          C  
ATOM   2265  CG  ASP A 141     151.590 189.532 176.051  1.00  0.060          C  
ATOM   2266  OD1 ASP A 141     151.390 189.358 174.863  1.00  0.060          O  
ATOM   2267  OD2 ASP A 141     152.642 189.957 176.440  1.00  0.060          O  
ATOM   2268  H   ASP A 141     148.507 188.324 178.511  1.00  0.050          H  
ATOM   2269  HA  ASP A 141     150.016 187.259 176.202  1.00  0.050          H  
ATOM   2270 1HB  ASP A 141     149.588 189.778 176.855  1.00  0.070          H  
ATOM   2271 2HB  ASP A 141     150.806 189.523 178.080  1.00  0.070          H  
ATOM   2272  N   ILE A 142     150.780 186.474 179.210  1.00  0.030          N  
ATOM   2273  CA  ILE A 142     151.739 185.836 180.108  1.00  0.030          C  
ATOM   2274  C   ILE A 142     151.484 184.337 180.222  1.00  0.030          C  
ATOM   2275  O   ILE A 142     152.404 183.509 180.188  1.00  0.030          O  
ATOM   2276  CB  ILE A 142     151.688 186.489 181.513  1.00  0.040          C  
ATOM   2277  CG1 ILE A 142     152.071 187.997 181.404  1.00  0.040          C  
ATOM   2278  CG2 ILE A 142     152.657 185.746 182.467  1.00  0.040          C  
ATOM   2279  CD1 ILE A 142     151.836 188.825 182.664  1.00  0.040          C  
ATOM   2280  H   ILE A 142     149.809 186.538 179.509  1.00  0.040          H  
ATOM   2281  HA  ILE A 142     152.730 185.979 179.701  1.00  0.040          H  
ATOM   2282  HB  ILE A 142     150.676 186.435 181.893  1.00  0.050          H  
ATOM   2283 1HG1 ILE A 142     153.129 188.069 181.132  1.00  0.050          H  
ATOM   2284 2HG1 ILE A 142     151.480 188.443 180.607  1.00  0.050          H  
ATOM   2285 1HG2 ILE A 142     152.632 186.181 183.450  1.00  0.050          H  
ATOM   2286 2HG2 ILE A 142     152.367 184.709 182.539  1.00  0.050          H  
ATOM   2287 3HG2 ILE A 142     153.669 185.811 182.076  1.00  0.050          H  
ATOM   2288 1HD1 ILE A 142     152.125 189.853 182.466  1.00  0.050          H  
ATOM   2289 2HD1 ILE A 142     150.787 188.798 182.934  1.00  0.050          H  
ATOM   2290 3HD1 ILE A 142     152.432 188.444 183.486  1.00  0.050          H  
ATOM   2291  N   VAL A 143     150.232 184.003 180.478  1.00  0.030          N  
ATOM   2292  CA  VAL A 143     149.816 182.636 180.710  1.00  0.030          C  
ATOM   2293  C   VAL A 143     149.401 181.938 179.426  1.00  0.040          C  
ATOM   2294  O   VAL A 143     148.739 182.510 178.566  1.00  0.050          O  
ATOM   2295  CB  VAL A 143     148.714 182.634 181.773  1.00  0.040          C  
ATOM   2296  CG1 VAL A 143     148.129 181.209 182.023  1.00  0.040          C  
ATOM   2297  CG2 VAL A 143     149.327 183.170 183.016  1.00  0.040          C  
ATOM   2298  H   VAL A 143     149.525 184.741 180.494  1.00  0.040          H  
ATOM   2299  HA  VAL A 143     150.665 182.089 181.123  1.00  0.040          H  
ATOM   2300  HB  VAL A 143     147.912 183.287 181.457  1.00  0.050          H  
ATOM   2301 1HG1 VAL A 143     147.366 181.253 182.794  1.00  0.050          H  
ATOM   2302 2HG1 VAL A 143     147.678 180.820 181.106  1.00  0.050          H  
ATOM   2303 3HG1 VAL A 143     148.924 180.538 182.349  1.00  0.050          H  
ATOM   2304 1HG2 VAL A 143     148.608 183.211 183.760  1.00  0.050          H  
ATOM   2305 2HG2 VAL A 143     150.126 182.512 183.323  1.00  0.050          H  
ATOM   2306 3HG2 VAL A 143     149.717 184.164 182.845  1.00  0.050          H  
ATOM   2307  N   SER A 144     149.887 180.718 179.259  1.00  0.050          N  
ATOM   2308  CA  SER A 144     149.582 179.912 178.086  1.00  0.060          C  
ATOM   2309  C   SER A 144     148.100 179.670 177.883  1.00  0.050          C  
ATOM   2310  O   SER A 144     147.354 179.465 178.851  1.00  0.050          O  
ATOM   2311  CB  SER A 144     150.273 178.576 178.146  1.00  0.080          C  
ATOM   2312  OG  SER A 144     149.793 177.750 177.107  1.00  0.080          O  
ATOM   2313  H   SER A 144     150.475 180.325 179.990  1.00  0.060          H  
ATOM   2314  HA  SER A 144     149.958 180.448 177.212  1.00  0.070          H  
ATOM   2315 1HB  SER A 144     151.351 178.715 178.041  1.00  0.100          H  
ATOM   2316 2HB  SER A 144     150.101 178.116 179.106  1.00  0.100          H  
ATOM   2317  HG  SER A 144     150.320 176.936 177.148  1.00  0.100          H  
ATOM   2318  N   SER A 145     147.695 179.624 176.610  1.00  0.040          N  
ATOM   2319  CA  SER A 145     146.311 179.406 176.193  1.00  0.040          C  
ATOM   2320  C   SER A 145     145.759 178.069 176.677  1.00  0.050          C  
ATOM   2321  O   SER A 145     144.544 177.885 176.763  1.00  0.050          O  
ATOM   2322  CB  SER A 145     146.209 179.501 174.685  1.00  0.060          C  
ATOM   2323  OG  SER A 145     146.893 178.452 174.068  1.00  0.060          O  
ATOM   2324  H   SER A 145     148.386 179.768 175.887  1.00  0.050          H  
ATOM   2325  HA  SER A 145     145.702 180.193 176.617  1.00  0.050          H  
ATOM   2326 1HB  SER A 145     145.159 179.477 174.390  1.00  0.070          H  
ATOM   2327 2HB  SER A 145     146.620 180.452 174.354  1.00  0.070          H  
ATOM   2328  HG  SER A 145     146.795 178.587 173.122  1.00  0.070          H  
ATOM   2329  N   ASP A 146     146.652 177.155 177.057  1.00  0.070          N  
ATOM   2330  CA  ASP A 146     146.276 175.850 177.590  1.00  0.080          C  
ATOM   2331  C   ASP A 146     145.767 175.961 179.034  1.00  0.080          C  
ATOM   2332  O   ASP A 146     145.099 175.054 179.536  1.00  0.090          O  
ATOM   2333  CB  ASP A 146     147.476 174.898 177.597  1.00  0.110          C  
ATOM   2334  CG  ASP A 146     147.958 174.434 176.220  1.00  0.110          C  
ATOM   2335  OD1 ASP A 146     147.239 174.538 175.256  1.00  0.110          O  
ATOM   2336  OD2 ASP A 146     149.077 173.984 176.160  1.00  0.110          O  
ATOM   2337  H   ASP A 146     147.639 177.383 176.945  1.00  0.080          H  
ATOM   2338  HA  ASP A 146     145.482 175.434 176.969  1.00  0.100          H  
ATOM   2339 1HB  ASP A 146     148.306 175.394 178.092  1.00  0.130          H  
ATOM   2340 2HB  ASP A 146     147.231 174.020 178.197  1.00  0.130          H  
ATOM   2341  N   PHE A 147     146.150 177.045 179.724  1.00  0.070          N  
ATOM   2342  CA  PHE A 147     145.826 177.268 181.130  1.00  0.070          C  
ATOM   2343  C   PHE A 147     144.964 178.497 181.410  1.00  0.070          C  
ATOM   2344  O   PHE A 147     144.491 178.672 182.532  1.00  0.070          O  
ATOM   2345  CB  PHE A 147     147.112 177.361 181.945  1.00  0.100          C  
ATOM   2346  CG  PHE A 147     147.895 176.084 181.963  1.00  0.100          C  
ATOM   2347  CD1 PHE A 147     148.887 175.845 181.035  1.00  0.100          C  
ATOM   2348  CD2 PHE A 147     147.647 175.121 182.930  1.00  0.100          C  
ATOM   2349  CE1 PHE A 147     149.611 174.667 181.060  1.00  0.100          C  
ATOM   2350  CE2 PHE A 147     148.373 173.945 182.965  1.00  0.100          C  
ATOM   2351  CZ  PHE A 147     149.356 173.720 182.028  1.00  0.100          C  
ATOM   2352  H   PHE A 147     146.672 177.776 179.245  1.00  0.080          H  
ATOM   2353  HA  PHE A 147     145.274 176.397 181.480  1.00  0.080          H  
ATOM   2354 1HB  PHE A 147     147.747 178.146 181.530  1.00  0.120          H  
ATOM   2355 2HB  PHE A 147     146.880 177.639 182.970  1.00  0.120          H  
ATOM   2356  HD1 PHE A 147     149.089 176.587 180.279  1.00  0.120          H  
ATOM   2357  HD2 PHE A 147     146.868 175.300 183.675  1.00  0.120          H  
ATOM   2358  HE1 PHE A 147     150.398 174.485 180.313  1.00  0.120          H  
ATOM   2359  HE2 PHE A 147     148.168 173.193 183.734  1.00  0.120          H  
ATOM   2360  HZ  PHE A 147     149.935 172.791 182.049  1.00  0.120          H  
ATOM   2361  N   LEU A 148     144.683 179.327 180.408  1.00  0.050          N  
ATOM   2362  CA  LEU A 148     143.910 180.542 180.683  1.00  0.050          C  
ATOM   2363  C   LEU A 148     142.528 180.245 181.288  1.00  0.060          C  
ATOM   2364  O   LEU A 148     142.045 180.991 182.144  1.00  0.060          O  
ATOM   2365  CB  LEU A 148     143.736 181.399 179.409  1.00  0.070          C  
ATOM   2366  CG  LEU A 148     145.030 182.090 178.824  1.00  0.070          C  
ATOM   2367  CD1 LEU A 148     144.703 182.777 177.510  1.00  0.070          C  
ATOM   2368  CD2 LEU A 148     145.593 183.078 179.789  1.00  0.070          C  
ATOM   2369  H   LEU A 148     145.115 179.184 179.496  1.00  0.060          H  
ATOM   2370  HA  LEU A 148     144.460 181.116 181.409  1.00  0.060          H  
ATOM   2371 1HB  LEU A 148     143.331 180.757 178.626  1.00  0.080          H  
ATOM   2372 2HB  LEU A 148     143.007 182.181 179.620  1.00  0.080          H  
ATOM   2373  HG  LEU A 148     145.774 181.341 178.636  1.00  0.080          H  
ATOM   2374 1HD1 LEU A 148     145.616 183.234 177.109  1.00  0.080          H  
ATOM   2375 2HD1 LEU A 148     144.316 182.056 176.797  1.00  0.080          H  
ATOM   2376 3HD1 LEU A 148     143.958 183.551 177.681  1.00  0.080          H  
ATOM   2377 1HD2 LEU A 148     146.490 183.517 179.360  1.00  0.080          H  
ATOM   2378 2HD2 LEU A 148     144.865 183.859 180.000  1.00  0.080          H  
ATOM   2379 3HD2 LEU A 148     145.858 182.582 180.680  1.00  0.080          H  
ATOM   2380  N   SER A 149     141.905 179.137 180.893  1.00  0.060          N  
ATOM   2381  CA  SER A 149     140.583 178.764 181.381  1.00  0.070          C  
ATOM   2382  C   SER A 149     140.572 178.381 182.867  1.00  0.070          C  
ATOM   2383  O   SER A 149     139.502 178.277 183.473  1.00  0.070          O  
ATOM   2384  CB  SER A 149     140.031 177.624 180.545  1.00  0.090          C  
ATOM   2385  OG  SER A 149     140.756 176.445 180.748  1.00  0.090          O  
ATOM   2386  H   SER A 149     142.337 178.536 180.204  1.00  0.070          H  
ATOM   2387  HA  SER A 149     139.925 179.625 181.255  1.00  0.080          H  
ATOM   2388 1HB  SER A 149     138.984 177.459 180.798  1.00  0.110          H  
ATOM   2389 2HB  SER A 149     140.073 177.900 179.492  1.00  0.110          H  
ATOM   2390  HG  SER A 149     140.429 175.814 180.099  1.00  0.110          H  
ATOM   2391  N   ASN A 150     141.755 178.142 183.451  1.00  0.060          N  
ATOM   2392  CA  ASN A 150     141.870 177.766 184.853  1.00  0.060          C  
ATOM   2393  C   ASN A 150     142.301 178.936 185.741  1.00  0.050          C  
ATOM   2394  O   ASN A 150     142.590 178.748 186.928  1.00  0.040          O  
ATOM   2395  CB  ASN A 150     142.867 176.632 184.999  1.00  0.080          C  
ATOM   2396  CG  ASN A 150     142.388 175.349 184.395  1.00  0.080          C  
ATOM   2397  OD1 ASN A 150     141.254 174.906 184.612  1.00  0.080          O  
ATOM   2398  ND2 ASN A 150     143.249 174.729 183.622  1.00  0.080          N  
ATOM   2399  H   ASN A 150     142.616 178.263 182.915  1.00  0.070          H  
ATOM   2400  HA  ASN A 150     140.893 177.433 185.202  1.00  0.070          H  
ATOM   2401 1HB  ASN A 150     143.797 176.918 184.507  1.00  0.100          H  
ATOM   2402 2HB  ASN A 150     143.090 176.469 186.054  1.00  0.100          H  
ATOM   2403 1HD2 ASN A 150     142.997 173.867 183.181  1.00  0.100          H  
ATOM   2404 2HD2 ASN A 150     144.154 175.121 183.467  1.00  0.100          H  
ATOM   2405  N   MET A 151     142.352 180.145 185.187  1.00  0.060          N  
ATOM   2406  CA  MET A 151     142.793 181.291 185.975  1.00  0.050          C  
ATOM   2407  C   MET A 151     141.690 181.816 186.856  1.00  0.060          C  
ATOM   2408  O   MET A 151     140.509 181.698 186.524  1.00  0.060          O  
ATOM   2409  CB  MET A 151     143.294 182.394 185.079  1.00  0.070          C  
ATOM   2410  CG  MET A 151     144.491 181.994 184.282  1.00  0.070          C  
ATOM   2411  SD  MET A 151     145.140 183.296 183.301  1.00  0.070          S  
ATOM   2412  CE  MET A 151     146.093 183.969 184.554  1.00  0.070          C  
ATOM   2413  H   MET A 151     142.098 180.280 184.200  1.00  0.070          H  
ATOM   2414  HA  MET A 151     143.594 180.985 186.637  1.00  0.060          H  
ATOM   2415 1HB  MET A 151     142.507 182.664 184.372  1.00  0.090          H  
ATOM   2416 2HB  MET A 151     143.508 183.269 185.682  1.00  0.090          H  
ATOM   2417 1HG  MET A 151     145.259 181.661 184.938  1.00  0.090          H  
ATOM   2418 2HG  MET A 151     144.229 181.162 183.647  1.00  0.090          H  
ATOM   2419 1HE  MET A 151     146.644 184.807 184.207  1.00  0.090          H  
ATOM   2420 2HE  MET A 151     145.475 184.254 185.356  1.00  0.090          H  
ATOM   2421 3HE  MET A 151     146.767 183.214 184.891  1.00  0.090          H  
ATOM   2422  N   SER A 152     142.063 182.424 187.977  1.00  0.070          N  
ATOM   2423  CA  SER A 152     141.046 183.011 188.832  1.00  0.080          C  
ATOM   2424  C   SER A 152     141.550 184.204 189.609  1.00  0.080          C  
ATOM   2425  O   SER A 152     142.443 184.087 190.449  1.00  0.080          O  
ATOM   2426  CB  SER A 152     140.519 181.982 189.805  1.00  0.110          C  
ATOM   2427  OG  SER A 152     139.577 182.556 190.669  1.00  0.110          O  
ATOM   2428  H   SER A 152     143.057 182.518 188.218  1.00  0.080          H  
ATOM   2429  HA  SER A 152     140.223 183.347 188.202  1.00  0.100          H  
ATOM   2430 1HB  SER A 152     140.058 181.162 189.252  1.00  0.130          H  
ATOM   2431 2HB  SER A 152     141.347 181.565 190.382  1.00  0.130          H  
ATOM   2432  HG  SER A 152     139.258 181.840 191.225  1.00  0.130          H  
ATOM   2433  N   MET A 153     140.956 185.351 189.362  1.00  0.080          N  
ATOM   2434  CA  MET A 153     141.376 186.528 190.080  1.00  0.080          C  
ATOM   2435  C   MET A 153     140.256 187.512 190.256  1.00  0.110          C  
ATOM   2436  O   MET A 153     139.432 187.717 189.361  1.00  0.120          O  
ATOM   2437  CB  MET A 153     142.610 187.127 189.424  1.00  0.110          C  
ATOM   2438  CG  MET A 153     142.495 187.499 187.972  1.00  0.110          C  
ATOM   2439  SD  MET A 153     144.119 187.919 187.261  1.00  0.110          S  
ATOM   2440  CE  MET A 153     144.929 186.327 187.125  1.00  0.110          C  
ATOM   2441  H   MET A 153     140.211 185.400 188.680  1.00  0.100          H  
ATOM   2442  HA  MET A 153     141.665 186.222 191.082  1.00  0.100          H  
ATOM   2443 1HB  MET A 153     142.831 188.055 189.929  1.00  0.130          H  
ATOM   2444 2HB  MET A 153     143.447 186.466 189.571  1.00  0.130          H  
ATOM   2445 1HG  MET A 153     142.076 186.667 187.411  1.00  0.130          H  
ATOM   2446 2HG  MET A 153     141.829 188.357 187.863  1.00  0.130          H  
ATOM   2447 1HE  MET A 153     145.922 186.458 186.687  1.00  0.130          H  
ATOM   2448 2HE  MET A 153     145.029 185.849 188.091  1.00  0.130          H  
ATOM   2449 3HE  MET A 153     144.324 185.701 186.488  1.00  0.130          H  
ATOM   2450  N   ASP A 154     140.265 188.145 191.416  1.00  0.120          N  
ATOM   2451  CA  ASP A 154     139.283 189.162 191.773  1.00  0.160          C  
ATOM   2452  C   ASP A 154     139.960 190.239 192.603  1.00  0.130          C  
ATOM   2453  O   ASP A 154     140.332 190.009 193.761  1.00  0.120          O  
ATOM   2454  CB  ASP A 154     138.106 188.551 192.550  1.00  0.210          C  
ATOM   2455  CG  ASP A 154     136.993 189.570 192.826  1.00  0.210          C  
ATOM   2456  OD1 ASP A 154     137.194 190.710 192.474  1.00  0.210          O  
ATOM   2457  OD2 ASP A 154     135.972 189.219 193.373  1.00  0.210          O  
ATOM   2458  H   ASP A 154     140.987 187.873 192.094  1.00  0.140          H  
ATOM   2459  HA  ASP A 154     138.901 189.622 190.862  1.00  0.190          H  
ATOM   2460 1HB  ASP A 154     137.689 187.719 191.980  1.00  0.250          H  
ATOM   2461 2HB  ASP A 154     138.463 188.152 193.500  1.00  0.250          H  
ATOM   2462  N   PHE A 155     140.171 191.396 191.993  1.00  0.120          N  
ATOM   2463  CA  PHE A 155     140.894 192.459 192.656  1.00  0.090          C  
ATOM   2464  C   PHE A 155     139.989 193.529 193.214  1.00  0.100          C  
ATOM   2465  O   PHE A 155     139.375 194.296 192.471  1.00  0.260          O  
ATOM   2466  CB  PHE A 155     141.837 193.150 191.690  1.00  0.140          C  
ATOM   2467  CG  PHE A 155     142.925 192.302 191.182  1.00  0.140          C  
ATOM   2468  CD1 PHE A 155     142.759 191.616 189.999  1.00  0.140          C  
ATOM   2469  CD2 PHE A 155     144.119 192.194 191.859  1.00  0.140          C  
ATOM   2470  CE1 PHE A 155     143.751 190.857 189.501  1.00  0.140          C  
ATOM   2471  CE2 PHE A 155     145.112 191.423 191.357  1.00  0.140          C  
ATOM   2472  CZ  PHE A 155     144.922 190.757 190.165  1.00  0.140          C  
ATOM   2473  H   PHE A 155     139.807 191.527 191.062  1.00  0.140          H  
ATOM   2474  HA  PHE A 155     141.467 192.030 193.477  1.00  0.110          H  
ATOM   2475 1HB  PHE A 155     141.266 193.519 190.842  1.00  0.170          H  
ATOM   2476 2HB  PHE A 155     142.284 194.021 192.177  1.00  0.170          H  
ATOM   2477  HD1 PHE A 155     141.819 191.704 189.455  1.00  0.170          H  
ATOM   2478  HD2 PHE A 155     144.260 192.738 192.798  1.00  0.170          H  
ATOM   2479  HE1 PHE A 155     143.607 190.343 188.568  1.00  0.170          H  
ATOM   2480  HE2 PHE A 155     146.057 191.338 191.887  1.00  0.170          H  
ATOM   2481  HZ  PHE A 155     145.718 190.151 189.752  1.00  0.170          H  
ATOM   2482  N   GLN A 156     139.923 193.586 194.526  1.00  0.110          N  
ATOM   2483  CA  GLN A 156     139.127 194.579 195.209  1.00  0.150          C  
ATOM   2484  C   GLN A 156     140.119 195.484 195.895  1.00  0.100          C  
ATOM   2485  O   GLN A 156     141.208 195.022 196.215  1.00  0.280          O  
ATOM   2486  CB  GLN A 156     138.175 193.929 196.210  1.00  0.190          C  
ATOM   2487  CG  GLN A 156     137.197 192.949 195.570  1.00  0.190          C  
ATOM   2488  CD  GLN A 156     136.246 193.666 194.639  1.00  0.190          C  
ATOM   2489  OE1 GLN A 156     135.733 194.732 195.007  1.00  0.190          O  
ATOM   2490  NE2 GLN A 156     135.993 193.117 193.461  1.00  0.190          N  
ATOM   2491  H   GLN A 156     140.450 192.913 195.065  1.00  0.130          H  
ATOM   2492  HA  GLN A 156     138.559 195.166 194.487  1.00  0.180          H  
ATOM   2493 1HB  GLN A 156     138.751 193.392 196.963  1.00  0.230          H  
ATOM   2494 2HB  GLN A 156     137.602 194.700 196.723  1.00  0.230          H  
ATOM   2495 1HG  GLN A 156     137.748 192.207 194.981  1.00  0.230          H  
ATOM   2496 2HG  GLN A 156     136.616 192.453 196.345  1.00  0.230          H  
ATOM   2497 1HE2 GLN A 156     135.374 193.560 192.822  1.00  0.230          H  
ATOM   2498 2HE2 GLN A 156     136.427 192.220 193.185  1.00  0.230          H  
ATOM   2499  N   ASN A 157     139.751 196.741 196.124  1.00  0.080          N  
ATOM   2500  CA  ASN A 157     140.595 197.707 196.834  1.00  0.180          C  
ATOM   2501  C   ASN A 157     139.752 198.837 197.409  1.00  0.110          C  
ATOM   2502  O   ASN A 157     139.236 199.681 196.675  1.00  0.370          O  
ATOM   2503  CB  ASN A 157     141.721 198.236 195.944  1.00  0.210          C  
ATOM   2504  CG  ASN A 157     142.701 199.211 196.672  1.00  0.210          C  
ATOM   2505  OD1 ASN A 157     142.270 200.142 197.394  1.00  0.210          O  
ATOM   2506  ND2 ASN A 157     143.983 198.998 196.508  1.00  0.210          N  
ATOM   2507  H   ASN A 157     138.839 197.040 195.804  1.00  0.100          H  
ATOM   2508  HA  ASN A 157     141.056 197.197 197.679  1.00  0.220          H  
ATOM   2509 1HB  ASN A 157     142.312 197.391 195.574  1.00  0.250          H  
ATOM   2510 2HB  ASN A 157     141.298 198.742 195.080  1.00  0.250          H  
ATOM   2511 1HD2 ASN A 157     144.655 199.584 196.962  1.00  0.250          H  
ATOM   2512 2HD2 ASN A 157     144.303 198.207 195.947  1.00  0.250          H  
ATOM   2513  N   HIS A 158     139.564 198.818 198.727  1.00  0.320          N  
ATOM   2514  CA  HIS A 158     138.722 199.777 199.433  1.00  0.350          C  
ATOM   2515  C   HIS A 158     139.458 201.058 199.829  1.00  0.410          C  
ATOM   2516  O   HIS A 158     138.876 201.916 200.492  1.00  0.660          O  
ATOM   2517  CB  HIS A 158     138.175 199.170 200.718  1.00  0.480          C  
ATOM   2518  CG  HIS A 158     139.243 198.922 201.697  1.00  0.480          C  
ATOM   2519  ND1 HIS A 158     140.206 197.967 201.517  1.00  0.480          N  
ATOM   2520  CD2 HIS A 158     139.522 199.533 202.872  1.00  0.480          C  
ATOM   2521  CE1 HIS A 158     141.047 198.002 202.555  1.00  0.480          C  
ATOM   2522  NE2 HIS A 158     140.642 198.944 203.383  1.00  0.480          N  
ATOM   2523  H   HIS A 158     140.016 198.103 199.298  1.00  0.380          H  
ATOM   2524  HA  HIS A 158     137.884 200.058 198.796  1.00  0.420          H  
ATOM   2525 1HB  HIS A 158     137.442 199.844 201.163  1.00  0.570          H  
ATOM   2526 2HB  HIS A 158     137.675 198.228 200.500  1.00  0.570          H  
ATOM   2527  HD2 HIS A 158     138.961 200.355 203.318  1.00  0.570          H  
ATOM   2528  HE1 HIS A 158     141.926 197.377 202.704  1.00  0.570          H  
ATOM   2529  HE2 HIS A 158     141.085 199.217 204.254  1.00  0.570          H  
ATOM   2530  N   LEU A 159     140.755 201.141 199.542  1.00  0.320          N  
ATOM   2531  CA  LEU A 159     141.545 202.288 199.978  1.00  0.330          C  
ATOM   2532  C   LEU A 159     141.548 203.385 198.929  1.00  0.200          C  
ATOM   2533  O   LEU A 159     141.286 204.548 199.232  1.00  0.240          O  
ATOM   2534  CB  LEU A 159     143.000 201.855 200.249  1.00  0.460          C  
ATOM   2535  CG  LEU A 159     143.231 200.818 201.381  1.00  0.460          C  
ATOM   2536  CD1 LEU A 159     144.697 200.392 201.381  1.00  0.460          C  
ATOM   2537  CD2 LEU A 159     142.862 201.418 202.740  1.00  0.460          C  
ATOM   2538  H   LEU A 159     141.170 200.429 198.947  1.00  0.380          H  
ATOM   2539  HA  LEU A 159     141.101 202.695 200.882  1.00  0.400          H  
ATOM   2540 1HB  LEU A 159     143.408 201.426 199.340  1.00  0.550          H  
ATOM   2541 2HB  LEU A 159     143.579 202.745 200.493  1.00  0.550          H  
ATOM   2542  HG  LEU A 159     142.625 199.938 201.189  1.00  0.550          H  
ATOM   2543 1HD1 LEU A 159     144.855 199.647 202.165  1.00  0.550          H  
ATOM   2544 2HD1 LEU A 159     144.946 199.959 200.412  1.00  0.550          H  
ATOM   2545 3HD1 LEU A 159     145.333 201.255 201.567  1.00  0.550          H  
ATOM   2546 1HD2 LEU A 159     143.038 200.675 203.519  1.00  0.550          H  
ATOM   2547 2HD2 LEU A 159     143.477 202.296 202.934  1.00  0.550          H  
ATOM   2548 3HD2 LEU A 159     141.814 201.703 202.755  1.00  0.550          H  
ATOM   2549  N   GLY A 160     141.883 203.024 197.693  1.00  0.240          N  
ATOM   2550  CA  GLY A 160     141.914 203.998 196.607  1.00  0.340          C  
ATOM   2551  C   GLY A 160     143.102 204.968 196.650  1.00  0.280          C  
ATOM   2552  O   GLY A 160     143.055 206.028 196.031  1.00  0.290          O  
ATOM   2553  H   GLY A 160     142.093 202.044 197.509  1.00  0.290          H  
ATOM   2554 1HA  GLY A 160     141.923 203.460 195.658  1.00  0.410          H  
ATOM   2555 2HA  GLY A 160     140.986 204.569 196.624  1.00  0.410          H  
ATOM   2556  N   SER A 161     144.179 204.613 197.363  1.00  0.260          N  
ATOM   2557  CA  SER A 161     145.373 205.467 197.527  1.00  0.290          C  
ATOM   2558  C   SER A 161     146.298 205.423 196.309  1.00  0.340          C  
ATOM   2559  O   SER A 161     147.306 206.132 196.215  1.00  0.490          O  
ATOM   2560  CB  SER A 161     146.125 205.024 198.759  1.00  0.390          C  
ATOM   2561  OG  SER A 161     146.635 203.728 198.589  1.00  0.390          O  
ATOM   2562  H   SER A 161     144.188 203.721 197.839  1.00  0.310          H  
ATOM   2563  HA  SER A 161     145.039 206.496 197.664  1.00  0.350          H  
ATOM   2564 1HB  SER A 161     146.942 205.718 198.955  1.00  0.470          H  
ATOM   2565 2HB  SER A 161     145.458 205.046 199.620  1.00  0.470          H  
ATOM   2566  HG  SER A 161     147.126 203.534 199.390  1.00  0.470          H  
ATOM   2567  N   CYS A 162     145.941 204.533 195.424  1.00  0.380          N  
ATOM   2568  CA  CYS A 162     146.555 204.170 194.174  1.00  0.630          C  
ATOM   2569  C   CYS A 162     146.548 205.265 193.109  1.00  0.290          C  
ATOM   2570  O   CYS A 162     145.549 205.958 192.916  1.00  0.310          O  
ATOM   2571  CB  CYS A 162     145.775 202.981 193.697  1.00  0.780          C  
ATOM   2572  SG  CYS A 162     146.321 202.232 192.264  1.00  0.780          S  
ATOM   2573  H   CYS A 162     145.098 204.041 195.666  1.00  0.460          H  
ATOM   2574  HA  CYS A 162     147.586 203.879 194.373  1.00  0.760          H  
ATOM   2575 1HB  CYS A 162     145.765 202.243 194.493  1.00  0.940          H  
ATOM   2576 2HB  CYS A 162     144.741 203.288 193.534  1.00  0.940          H  
ATOM   2577  N   GLN A 163     147.668 205.425 192.419  1.00  0.370          N  
ATOM   2578  CA  GLN A 163     147.769 206.392 191.333  1.00  0.230          C  
ATOM   2579  C   GLN A 163     147.527 205.716 189.995  1.00  0.170          C  
ATOM   2580  O   GLN A 163     147.700 204.503 189.865  1.00  0.320          O  
ATOM   2581  CB  GLN A 163     149.136 207.070 191.358  1.00  0.380          C  
ATOM   2582  CG  GLN A 163     149.391 207.836 192.639  1.00  0.380          C  
ATOM   2583  CD  GLN A 163     148.405 208.970 192.800  1.00  0.380          C  
ATOM   2584  OE1 GLN A 163     148.299 209.822 191.916  1.00  0.380          O  
ATOM   2585  NE2 GLN A 163     147.676 208.985 193.905  1.00  0.380          N  
ATOM   2586  H   GLN A 163     148.454 204.826 192.626  1.00  0.440          H  
ATOM   2587  HA  GLN A 163     146.997 207.146 191.466  1.00  0.280          H  
ATOM   2588 1HB  GLN A 163     149.917 206.322 191.245  1.00  0.450          H  
ATOM   2589 2HB  GLN A 163     149.219 207.759 190.514  1.00  0.450          H  
ATOM   2590 1HG  GLN A 163     149.279 207.165 193.492  1.00  0.450          H  
ATOM   2591 2HG  GLN A 163     150.397 208.252 192.615  1.00  0.450          H  
ATOM   2592 1HE2 GLN A 163     147.006 209.713 194.053  1.00  0.450          H  
ATOM   2593 2HE2 GLN A 163     147.786 208.259 194.599  1.00  0.450          H  
ATOM   2594  N   LYS A 164     147.136 206.507 189.003  1.00  0.230          N  
ATOM   2595  CA  LYS A 164     146.930 205.998 187.652  1.00  0.270          C  
ATOM   2596  C   LYS A 164     148.273 205.732 187.003  1.00  0.190          C  
ATOM   2597  O   LYS A 164     149.259 206.402 187.320  1.00  0.190          O  
ATOM   2598  CB  LYS A 164     146.126 206.986 186.819  1.00  0.360          C  
ATOM   2599  CG  LYS A 164     144.682 207.169 187.282  1.00  0.360          C  
ATOM   2600  CD  LYS A 164     143.928 208.153 186.385  1.00  0.360          C  
ATOM   2601  CE  LYS A 164     142.483 208.344 186.848  1.00  0.360          C  
ATOM   2602  NZ  LYS A 164     141.745 209.318 185.985  1.00  0.360          N  
ATOM   2603  H   LYS A 164     146.998 207.490 189.189  1.00  0.280          H  
ATOM   2604  HA  LYS A 164     146.397 205.050 187.707  1.00  0.320          H  
ATOM   2605 1HB  LYS A 164     146.616 207.955 186.842  1.00  0.430          H  
ATOM   2606 2HB  LYS A 164     146.114 206.652 185.779  1.00  0.430          H  
ATOM   2607 1HG  LYS A 164     144.175 206.206 187.261  1.00  0.430          H  
ATOM   2608 2HG  LYS A 164     144.677 207.538 188.307  1.00  0.430          H  
ATOM   2609 1HD  LYS A 164     144.433 209.119 186.397  1.00  0.430          H  
ATOM   2610 2HD  LYS A 164     143.923 207.778 185.361  1.00  0.430          H  
ATOM   2611 1HE  LYS A 164     141.968 207.385 186.816  1.00  0.430          H  
ATOM   2612 2HE  LYS A 164     142.483 208.711 187.874  1.00  0.430          H  
ATOM   2613 1HZ  LYS A 164     140.797 209.418 186.323  1.00  0.430          H  
ATOM   2614 2HZ  LYS A 164     142.208 210.217 186.017  1.00  0.430          H  
ATOM   2615 3HZ  LYS A 164     141.728 208.984 185.033  1.00  0.430          H  
ATOM   2616  N   CYS A 165     148.317 204.768 186.093  1.00  0.200          N  
ATOM   2617  CA  CYS A 165     149.565 204.472 185.414  1.00  0.160          C  
ATOM   2618  C   CYS A 165     149.792 205.388 184.220  1.00  0.160          C  
ATOM   2619  O   CYS A 165     148.883 206.075 183.764  1.00  0.240          O  
ATOM   2620  CB  CYS A 165     149.614 203.009 184.998  1.00  0.240          C  
ATOM   2621  SG  CYS A 165     149.743 201.912 186.417  1.00  0.240          S  
ATOM   2622  H   CYS A 165     147.485 204.240 185.868  1.00  0.240          H  
ATOM   2623  HA  CYS A 165     150.377 204.635 186.119  1.00  0.190          H  
ATOM   2624 1HB  CYS A 165     148.716 202.753 184.438  1.00  0.290          H  
ATOM   2625 2HB  CYS A 165     150.474 202.829 184.354  1.00  0.290          H  
ATOM   2626  N   ASP A 166     151.039 205.404 183.767  1.00  0.150          N  
ATOM   2627  CA  ASP A 166     151.516 206.280 182.715  1.00  0.140          C  
ATOM   2628  C   ASP A 166     150.682 206.115 181.429  1.00  0.160          C  
ATOM   2629  O   ASP A 166     150.361 204.990 181.041  1.00  0.260          O  
ATOM   2630  CB  ASP A 166     152.992 205.979 182.428  1.00  0.200          C  
ATOM   2631  CG  ASP A 166     153.674 207.032 181.593  1.00  0.200          C  
ATOM   2632  OD1 ASP A 166     153.370 207.162 180.414  1.00  0.200          O  
ATOM   2633  OD2 ASP A 166     154.490 207.730 182.145  1.00  0.200          O  
ATOM   2634  H   ASP A 166     151.701 204.764 184.185  1.00  0.180          H  
ATOM   2635  HA  ASP A 166     151.469 207.287 183.095  1.00  0.170          H  
ATOM   2636 1HB  ASP A 166     153.534 205.871 183.369  1.00  0.240          H  
ATOM   2637 2HB  ASP A 166     153.074 205.033 181.907  1.00  0.240          H  
ATOM   2638  N   PRO A 167     150.276 207.209 180.751  1.00  0.130          N  
ATOM   2639  CA  PRO A 167     149.534 207.197 179.500  1.00  0.130          C  
ATOM   2640  C   PRO A 167     150.218 206.404 178.383  1.00  0.150          C  
ATOM   2641  O   PRO A 167     149.554 205.974 177.440  1.00  0.170          O  
ATOM   2642  CB  PRO A 167     149.479 208.688 179.129  1.00  0.200          C  
ATOM   2643  CG  PRO A 167     149.565 209.418 180.443  1.00  0.200          C  
ATOM   2644  CD  PRO A 167     150.477 208.576 181.308  1.00  0.200          C  
ATOM   2645  HA  PRO A 167     148.525 206.801 179.688  1.00  0.160          H  
ATOM   2646 1HB  PRO A 167     150.312 208.932 178.450  1.00  0.230          H  
ATOM   2647 2HB  PRO A 167     148.550 208.901 178.582  1.00  0.230          H  
ATOM   2648 1HG  PRO A 167     149.954 210.437 180.283  1.00  0.230          H  
ATOM   2649 2HG  PRO A 167     148.560 209.526 180.877  1.00  0.230          H  
ATOM   2650 1HD  PRO A 167     151.529 208.899 181.224  1.00  0.230          H  
ATOM   2651 2HD  PRO A 167     150.078 208.654 182.334  1.00  0.230          H  
ATOM   2652  N   SER A 168     151.542 206.221 178.466  1.00  0.160          N  
ATOM   2653  CA  SER A 168     152.263 205.481 177.439  1.00  0.210          C  
ATOM   2654  C   SER A 168     152.152 203.963 177.598  1.00  0.280          C  
ATOM   2655  O   SER A 168     152.637 203.216 176.743  1.00  0.330          O  
ATOM   2656  CB  SER A 168     153.728 205.875 177.422  1.00  0.270          C  
ATOM   2657  OG  SER A 168     154.386 205.448 178.579  1.00  0.270          O  
ATOM   2658  H   SER A 168     152.097 206.588 179.249  1.00  0.190          H  
ATOM   2659  HA  SER A 168     151.834 205.744 176.473  1.00  0.250          H  
ATOM   2660 1HB  SER A 168     154.205 205.435 176.548  1.00  0.330          H  
ATOM   2661 2HB  SER A 168     153.812 206.956 177.336  1.00  0.330          H  
ATOM   2662  HG  SER A 168     154.127 206.080 179.274  1.00  0.330          H  
ATOM   2663  N   CYS A 169     151.546 203.491 178.697  1.00  0.280          N  
ATOM   2664  CA  CYS A 169     151.406 202.060 178.921  1.00  0.340          C  
ATOM   2665  C   CYS A 169     150.415 201.480 177.914  1.00  0.250          C  
ATOM   2666  O   CYS A 169     149.324 202.025 177.744  1.00  0.210          O  
ATOM   2667  CB  CYS A 169     150.889 201.773 180.338  1.00  0.450          C  
ATOM   2668  SG  CYS A 169     151.998 202.251 181.722  1.00  0.450          S  
ATOM   2669  H   CYS A 169     151.153 204.139 179.376  1.00  0.340          H  
ATOM   2670  HA  CYS A 169     152.373 201.597 178.795  1.00  0.410          H  
ATOM   2671 1HB  CYS A 169     149.943 202.299 180.479  1.00  0.540          H  
ATOM   2672 2HB  CYS A 169     150.677 200.713 180.428  1.00  0.540          H  
ATOM   2673  N   PRO A 170     150.700 200.341 177.243  1.00  0.210          N  
ATOM   2674  CA  PRO A 170     149.768 199.741 176.304  1.00  0.140          C  
ATOM   2675  C   PRO A 170     148.437 199.560 177.001  1.00  0.140          C  
ATOM   2676  O   PRO A 170     148.382 198.911 178.041  1.00  0.140          O  
ATOM   2677  CB  PRO A 170     150.427 198.390 176.007  1.00  0.210          C  
ATOM   2678  CG  PRO A 170     151.909 198.650 176.208  1.00  0.210          C  
ATOM   2679  CD  PRO A 170     151.980 199.619 177.386  1.00  0.210          C  
ATOM   2680  HA  PRO A 170     149.675 200.371 175.407  1.00  0.170          H  
ATOM   2681 1HB  PRO A 170     150.039 197.620 176.693  1.00  0.250          H  
ATOM   2682 2HB  PRO A 170     150.182 198.068 174.986  1.00  0.250          H  
ATOM   2683 1HG  PRO A 170     152.435 197.700 176.423  1.00  0.250          H  
ATOM   2684 2HG  PRO A 170     152.356 199.062 175.292  1.00  0.250          H  
ATOM   2685 1HD  PRO A 170     152.032 199.075 178.353  1.00  0.250          H  
ATOM   2686 2HD  PRO A 170     152.845 200.276 177.213  1.00  0.250          H  
ATOM   2687  N   ASN A 171     147.391 200.117 176.409  1.00  0.150          N  
ATOM   2688  CA  ASN A 171     146.016 200.133 176.909  1.00  0.170          C  
ATOM   2689  C   ASN A 171     145.894 200.329 178.434  1.00  0.180          C  
ATOM   2690  O   ASN A 171     144.956 199.816 179.048  1.00  0.200          O  
ATOM   2691  CB  ASN A 171     145.306 198.861 176.490  1.00  0.230          C  
ATOM   2692  CG  ASN A 171     145.225 198.735 175.001  1.00  0.230          C  
ATOM   2693  OD1 ASN A 171     145.130 199.740 174.282  1.00  0.230          O  
ATOM   2694  ND2 ASN A 171     145.256 197.523 174.515  1.00  0.230          N  
ATOM   2695  H   ASN A 171     147.561 200.611 175.542  1.00  0.180          H  
ATOM   2696  HA  ASN A 171     145.504 200.976 176.443  1.00  0.200          H  
ATOM   2697 1HB  ASN A 171     145.834 197.998 176.898  1.00  0.280          H  
ATOM   2698 2HB  ASN A 171     144.297 198.853 176.899  1.00  0.280          H  
ATOM   2699 1HD2 ASN A 171     145.202 197.378 173.526  1.00  0.280          H  
ATOM   2700 2HD2 ASN A 171     145.327 196.738 175.131  1.00  0.280          H  
ATOM   2701  N   GLY A 172     146.790 201.118 179.044  1.00  0.190          N  
ATOM   2702  CA  GLY A 172     146.702 201.397 180.471  1.00  0.190          C  
ATOM   2703  C   GLY A 172     147.211 200.252 181.373  1.00  0.140          C  
ATOM   2704  O   GLY A 172     147.086 200.344 182.597  1.00  0.120          O  
ATOM   2705  H   GLY A 172     147.567 201.513 178.502  1.00  0.230          H  
ATOM   2706 1HA  GLY A 172     147.284 202.297 180.681  1.00  0.230          H  
ATOM   2707 2HA  GLY A 172     145.670 201.626 180.725  1.00  0.230          H  
ATOM   2708  N   SER A 173     147.765 199.184 180.777  1.00  0.110          N  
ATOM   2709  CA  SER A 173     148.247 198.009 181.506  1.00  0.080          C  
ATOM   2710  C   SER A 173     149.612 198.234 182.109  1.00  0.100          C  
ATOM   2711  O   SER A 173     150.595 198.503 181.401  1.00  0.180          O  
ATOM   2712  CB  SER A 173     148.332 196.799 180.593  1.00  0.120          C  
ATOM   2713  OG  SER A 173     147.073 196.411 180.139  1.00  0.120          O  
ATOM   2714  H   SER A 173     147.833 199.163 179.761  1.00  0.130          H  
ATOM   2715  HA  SER A 173     147.551 197.791 182.310  1.00  0.100          H  
ATOM   2716 1HB  SER A 173     148.975 197.024 179.741  1.00  0.150          H  
ATOM   2717 2HB  SER A 173     148.791 195.969 181.132  1.00  0.150          H  
ATOM   2718  HG  SER A 173     146.616 196.051 180.935  1.00  0.150          H  
ATOM   2719  N   CYS A 174     149.701 198.047 183.414  1.00  0.100          N  
ATOM   2720  CA  CYS A 174     150.921 198.294 184.158  1.00  0.090          C  
ATOM   2721  C   CYS A 174     151.052 197.422 185.394  1.00  0.100          C  
ATOM   2722  O   CYS A 174     150.103 196.796 185.839  1.00  0.080          O  
ATOM   2723  CB  CYS A 174     150.897 199.741 184.606  1.00  0.130          C  
ATOM   2724  SG  CYS A 174     149.482 200.047 185.691  1.00  0.130          S  
ATOM   2725  H   CYS A 174     148.860 197.786 183.935  1.00  0.120          H  
ATOM   2726  HA  CYS A 174     151.777 198.115 183.520  1.00  0.110          H  
ATOM   2727 1HB  CYS A 174     151.822 199.998 185.135  1.00  0.160          H  
ATOM   2728 2HB  CYS A 174     150.805 200.382 183.740  1.00  0.160          H  
ATOM   2729  N   TRP A 175     152.252 197.398 185.964  1.00  0.120          N  
ATOM   2730  CA  TRP A 175     152.550 196.685 187.196  1.00  0.110          C  
ATOM   2731  C   TRP A 175     152.629 197.640 188.380  1.00  0.100          C  
ATOM   2732  O   TRP A 175     152.957 197.239 189.497  1.00  0.100          O  
ATOM   2733  CB  TRP A 175     153.879 195.947 187.058  1.00  0.160          C  
ATOM   2734  CG  TRP A 175     153.868 194.832 186.071  1.00  0.160          C  
ATOM   2735  CD1 TRP A 175     154.346 194.871 184.798  1.00  0.160          C  
ATOM   2736  CD2 TRP A 175     153.373 193.484 186.270  1.00  0.160          C  
ATOM   2737  NE1 TRP A 175     154.202 193.649 184.205  1.00  0.160          N  
ATOM   2738  CE2 TRP A 175     153.609 192.790 185.086  1.00  0.160          C  
ATOM   2739  CE3 TRP A 175     152.765 192.817 187.349  1.00  0.160          C  
ATOM   2740  CZ2 TRP A 175     153.274 191.461 184.937  1.00  0.160          C  
ATOM   2741  CZ3 TRP A 175     152.418 191.476 187.186  1.00  0.160          C  
ATOM   2742  CH2 TRP A 175     152.673 190.824 186.010  1.00  0.160          C  
ATOM   2743  H   TRP A 175     153.008 197.902 185.513  1.00  0.140          H  
ATOM   2744  HA  TRP A 175     151.752 195.965 187.382  1.00  0.130          H  
ATOM   2745 1HB  TRP A 175     154.656 196.660 186.767  1.00  0.190          H  
ATOM   2746 2HB  TRP A 175     154.164 195.538 188.024  1.00  0.190          H  
ATOM   2747  HD1 TRP A 175     154.801 195.745 184.323  1.00  0.190          H  
ATOM   2748  HE1 TRP A 175     154.510 193.401 183.280  1.00  0.190          H  
ATOM   2749  HE3 TRP A 175     152.572 193.334 188.289  1.00  0.190          H  
ATOM   2750  HZ2 TRP A 175     153.474 190.923 184.013  1.00  0.190          H  
ATOM   2751  HZ3 TRP A 175     151.949 190.961 188.021  1.00  0.190          H  
ATOM   2752  HH2 TRP A 175     152.399 189.785 185.909  1.00  0.190          H  
ATOM   2753  N   GLY A 176     152.385 198.910 188.109  1.00  0.120          N  
ATOM   2754  CA  GLY A 176     152.472 199.981 189.090  1.00  0.100          C  
ATOM   2755  C   GLY A 176     152.614 201.315 188.387  1.00  0.110          C  
ATOM   2756  O   GLY A 176     152.711 201.375 187.163  1.00  0.110          O  
ATOM   2757  H   GLY A 176     152.108 199.128 187.161  1.00  0.140          H  
ATOM   2758 1HA  GLY A 176     151.592 199.989 189.724  1.00  0.120          H  
ATOM   2759 2HA  GLY A 176     153.332 199.815 189.735  1.00  0.120          H  
ATOM   2760  N   ALA A 177     152.553 202.399 189.146  1.00  0.170          N  
ATOM   2761  CA  ALA A 177     152.694 203.716 188.538  1.00  0.240          C  
ATOM   2762  C   ALA A 177     154.144 203.895 188.067  1.00  0.240          C  
ATOM   2763  O   ALA A 177     155.062 203.324 188.659  1.00  0.310          O  
ATOM   2764  CB  ALA A 177     152.258 204.804 189.504  1.00  0.310          C  
ATOM   2765  H   ALA A 177     152.435 202.306 190.147  1.00  0.200          H  
ATOM   2766  HA  ALA A 177     152.047 203.757 187.666  1.00  0.290          H  
ATOM   2767 1HB  ALA A 177     152.342 205.775 189.022  1.00  0.370          H  
ATOM   2768 2HB  ALA A 177     151.214 204.629 189.789  1.00  0.370          H  
ATOM   2769 3HB  ALA A 177     152.885 204.783 190.393  1.00  0.370          H  
ATOM   2770  N   GLY A 178     154.340 204.698 187.016  1.00  0.210          N  
ATOM   2771  CA  GLY A 178     155.668 204.991 186.455  1.00  0.220          C  
ATOM   2772  C   GLY A 178     155.877 204.293 185.108  1.00  0.190          C  
ATOM   2773  O   GLY A 178     155.421 203.174 184.897  1.00  0.160          O  
ATOM   2774  H   GLY A 178     153.535 205.133 186.595  1.00  0.250          H  
ATOM   2775 1HA  GLY A 178     155.782 206.070 186.330  1.00  0.260          H  
ATOM   2776 2HA  GLY A 178     156.441 204.671 187.156  1.00  0.260          H  
ATOM   2777  N   GLU A 179     156.590 204.948 184.190  1.00  0.190          N  
ATOM   2778  CA  GLU A 179     156.844 204.409 182.842  1.00  0.180          C  
ATOM   2779  C   GLU A 179     157.517 203.041 182.886  1.00  0.180          C  
ATOM   2780  O   GLU A 179     157.213 202.142 182.095  1.00  0.190          O  
ATOM   2781  CB  GLU A 179     157.737 205.364 182.048  1.00  0.260          C  
ATOM   2782  CG  GLU A 179     158.019 204.926 180.604  1.00  0.260          C  
ATOM   2783  CD  GLU A 179     158.890 205.899 179.857  1.00  0.260          C  
ATOM   2784  OE1 GLU A 179     159.301 206.871 180.444  1.00  0.260          O  
ATOM   2785  OE2 GLU A 179     159.150 205.669 178.701  1.00  0.260          O  
ATOM   2786  H   GLU A 179     156.967 205.858 184.425  1.00  0.230          H  
ATOM   2787  HA  GLU A 179     155.888 204.309 182.326  1.00  0.220          H  
ATOM   2788 1HB  GLU A 179     157.262 206.346 182.009  1.00  0.310          H  
ATOM   2789 2HB  GLU A 179     158.693 205.478 182.559  1.00  0.310          H  
ATOM   2790 1HG  GLU A 179     158.515 203.956 180.609  1.00  0.310          H  
ATOM   2791 2HG  GLU A 179     157.066 204.813 180.081  1.00  0.310          H  
ATOM   2792  N   GLU A 180     158.440 202.885 183.827  1.00  0.180          N  
ATOM   2793  CA  GLU A 180     159.208 201.666 183.999  1.00  0.200          C  
ATOM   2794  C   GLU A 180     158.349 200.463 184.378  1.00  0.200          C  
ATOM   2795  O   GLU A 180     158.793 199.320 184.255  1.00  0.210          O  
ATOM   2796  CB  GLU A 180     160.319 201.891 185.038  1.00  0.270          C  
ATOM   2797  CG  GLU A 180     159.852 202.243 186.474  1.00  0.270          C  
ATOM   2798  CD  GLU A 180     159.618 203.732 186.692  1.00  0.270          C  
ATOM   2799  OE1 GLU A 180     159.436 204.438 185.719  1.00  0.270          O  
ATOM   2800  OE2 GLU A 180     159.632 204.158 187.819  1.00  0.270          O  
ATOM   2801  H   GLU A 180     158.645 203.674 184.445  1.00  0.220          H  
ATOM   2802  HA  GLU A 180     159.686 201.440 183.045  1.00  0.240          H  
ATOM   2803 1HB  GLU A 180     160.929 200.991 185.107  1.00  0.330          H  
ATOM   2804 2HB  GLU A 180     160.971 202.696 184.698  1.00  0.330          H  
ATOM   2805 1HG  GLU A 180     158.935 201.711 186.703  1.00  0.330          H  
ATOM   2806 2HG  GLU A 180     160.611 201.900 187.173  1.00  0.330          H  
ATOM   2807  N   ASN A 181     157.131 200.712 184.859  1.00  0.200          N  
ATOM   2808  CA  ASN A 181     156.228 199.664 185.260  1.00  0.210          C  
ATOM   2809  C   ASN A 181     155.158 199.379 184.212  1.00  0.200          C  
ATOM   2810  O   ASN A 181     154.206 198.652 184.492  1.00  0.200          O  
ATOM   2811  CB  ASN A 181     155.604 199.990 186.605  1.00  0.290          C  
ATOM   2812  CG  ASN A 181     156.561 199.869 187.745  1.00  0.290          C  
ATOM   2813  OD1 ASN A 181     157.201 198.814 187.892  1.00  0.290          O  
ATOM   2814  ND2 ASN A 181     156.687 200.893 188.560  1.00  0.290          N  
ATOM   2815  H   ASN A 181     156.785 201.674 184.911  1.00  0.240          H  
ATOM   2816  HA  ASN A 181     156.804 198.747 185.375  1.00  0.250          H  
ATOM   2817 1HB  ASN A 181     155.225 201.015 186.580  1.00  0.350          H  
ATOM   2818 2HB  ASN A 181     154.763 199.339 186.784  1.00  0.350          H  
ATOM   2819 1HD2 ASN A 181     157.320 200.843 189.329  1.00  0.350          H  
ATOM   2820 2HD2 ASN A 181     156.151 201.756 188.424  1.00  0.350          H  
ATOM   2821  N   CYS A 182     155.268 199.933 183.006  1.00  0.210          N  
ATOM   2822  CA  CYS A 182     154.258 199.603 182.007  1.00  0.230          C  
ATOM   2823  C   CYS A 182     154.437 198.155 181.599  1.00  0.150          C  
ATOM   2824  O   CYS A 182     155.563 197.660 181.553  1.00  0.160          O  
ATOM   2825  CB  CYS A 182     154.346 200.493 180.774  1.00  0.310          C  
ATOM   2826  SG  CYS A 182     153.933 202.250 181.048  1.00  0.310          S  
ATOM   2827  H   CYS A 182     156.038 200.572 182.774  1.00  0.250          H  
ATOM   2828  HA  CYS A 182     153.271 199.717 182.448  1.00  0.280          H  
ATOM   2829 1HB  CYS A 182     155.362 200.456 180.389  1.00  0.380          H  
ATOM   2830 2HB  CYS A 182     153.696 200.094 180.005  1.00  0.380          H  
ATOM   2831  N   GLN A 183     153.348 197.455 181.298  1.00  0.120          N  
ATOM   2832  CA  GLN A 183     153.507 196.076 180.856  1.00  0.090          C  
ATOM   2833  C   GLN A 183     154.126 196.012 179.463  1.00  0.110          C  
ATOM   2834  O   GLN A 183     153.687 196.712 178.551  1.00  0.120          O  
ATOM   2835  CB  GLN A 183     152.163 195.336 180.844  1.00  0.140          C  
ATOM   2836  CG  GLN A 183     152.298 193.839 180.497  1.00  0.140          C  
ATOM   2837  CD  GLN A 183     151.009 193.057 180.562  1.00  0.140          C  
ATOM   2838  OE1 GLN A 183     149.921 193.608 180.805  1.00  0.140          O  
ATOM   2839  NE2 GLN A 183     151.135 191.750 180.338  1.00  0.140          N  
ATOM   2840  H   GLN A 183     152.417 197.881 181.358  1.00  0.140          H  
ATOM   2841  HA  GLN A 183     154.177 195.568 181.549  1.00  0.110          H  
ATOM   2842 1HB  GLN A 183     151.695 195.435 181.817  1.00  0.170          H  
ATOM   2843 2HB  GLN A 183     151.501 195.804 180.111  1.00  0.170          H  
ATOM   2844 1HG  GLN A 183     152.677 193.744 179.478  1.00  0.170          H  
ATOM   2845 2HG  GLN A 183     153.000 193.382 181.194  1.00  0.170          H  
ATOM   2846 1HE2 GLN A 183     150.341 191.126 180.352  1.00  0.170          H  
ATOM   2847 2HE2 GLN A 183     152.044 191.362 180.142  1.00  0.170          H  
ATOM   2848  N   LYS A 184     155.122 195.144 179.284  1.00  0.100          N  
ATOM   2849  CA  LYS A 184     155.704 194.944 177.962  1.00  0.110          C  
ATOM   2850  C   LYS A 184     155.062 193.740 177.315  1.00  0.110          C  
ATOM   2851  O   LYS A 184     155.328 192.607 177.716  1.00  0.120          O  
ATOM   2852  CB  LYS A 184     157.221 194.734 178.017  1.00  0.150          C  
ATOM   2853  CG  LYS A 184     157.867 194.588 176.622  1.00  0.150          C  
ATOM   2854  CD  LYS A 184     159.388 194.429 176.686  1.00  0.150          C  
ATOM   2855  CE  LYS A 184     159.981 194.302 175.273  1.00  0.150          C  
ATOM   2856  NZ  LYS A 184     161.476 194.197 175.287  1.00  0.150          N  
ATOM   2857  H   LYS A 184     155.471 194.618 180.073  1.00  0.120          H  
ATOM   2858  HA  LYS A 184     155.491 195.816 177.344  1.00  0.130          H  
ATOM   2859 1HB  LYS A 184     157.688 195.580 178.524  1.00  0.180          H  
ATOM   2860 2HB  LYS A 184     157.447 193.837 178.595  1.00  0.180          H  
ATOM   2861 1HG  LYS A 184     157.450 193.709 176.120  1.00  0.180          H  
ATOM   2862 2HG  LYS A 184     157.627 195.465 176.023  1.00  0.180          H  
ATOM   2863 1HD  LYS A 184     159.827 195.292 177.187  1.00  0.180          H  
ATOM   2864 2HD  LYS A 184     159.633 193.530 177.256  1.00  0.180          H  
ATOM   2865 1HE  LYS A 184     159.569 193.410 174.798  1.00  0.180          H  
ATOM   2866 2HE  LYS A 184     159.695 195.176 174.688  1.00  0.180          H  
ATOM   2867 1HZ  LYS A 184     161.819 194.115 174.337  1.00  0.180          H  
ATOM   2868 2HZ  LYS A 184     161.870 195.025 175.714  1.00  0.180          H  
ATOM   2869 3HZ  LYS A 184     161.760 193.384 175.813  1.00  0.180          H  
ATOM   2870  N   LEU A 185     154.226 193.987 176.319  1.00  0.110          N  
ATOM   2871  CA  LEU A 185     153.500 192.917 175.665  1.00  0.110          C  
ATOM   2872  C   LEU A 185     154.378 192.323 174.582  1.00  0.120          C  
ATOM   2873  O   LEU A 185     155.032 193.068 173.846  1.00  0.130          O  
ATOM   2874  CB  LEU A 185     152.206 193.467 175.050  1.00  0.150          C  
ATOM   2875  CG  LEU A 185     151.182 194.125 176.036  1.00  0.150          C  
ATOM   2876  CD1 LEU A 185     150.051 194.737 175.235  1.00  0.150          C  
ATOM   2877  CD2 LEU A 185     150.630 193.088 177.001  1.00  0.150          C  
ATOM   2878  H   LEU A 185     154.075 194.945 176.038  1.00  0.130          H  
ATOM   2879  HA  LEU A 185     153.283 192.145 176.393  1.00  0.130          H  
ATOM   2880 1HB  LEU A 185     152.472 194.208 174.306  1.00  0.180          H  
ATOM   2881 2HB  LEU A 185     151.698 192.640 174.549  1.00  0.180          H  
ATOM   2882  HG  LEU A 185     151.677 194.918 176.603  1.00  0.180          H  
ATOM   2883 1HD1 LEU A 185     149.344 195.207 175.914  1.00  0.180          H  
ATOM   2884 2HD1 LEU A 185     150.454 195.486 174.555  1.00  0.180          H  
ATOM   2885 3HD1 LEU A 185     149.547 193.965 174.663  1.00  0.180          H  
ATOM   2886 1HD2 LEU A 185     149.918 193.563 177.676  1.00  0.180          H  
ATOM   2887 2HD2 LEU A 185     150.131 192.300 176.446  1.00  0.180          H  
ATOM   2888 3HD2 LEU A 185     151.435 192.654 177.581  1.00  0.180          H  
ATOM   2889  N   THR A 186     154.393 190.994 174.492  1.00  0.120          N  
ATOM   2890  CA  THR A 186     155.193 190.292 173.480  1.00  0.130          C  
ATOM   2891  C   THR A 186     154.475 189.228 172.621  1.00  0.180          C  
ATOM   2892  O   THR A 186     155.047 188.723 171.650  1.00  0.300          O  
ATOM   2893  CB  THR A 186     156.427 189.649 174.130  1.00  0.180          C  
ATOM   2894  OG1 THR A 186     156.008 188.700 175.130  1.00  0.180          O  
ATOM   2895  CG2 THR A 186     157.366 190.694 174.751  1.00  0.180          C  
ATOM   2896  H   THR A 186     153.823 190.471 175.172  1.00  0.140          H  
ATOM   2897  HA  THR A 186     155.568 191.047 172.788  1.00  0.160          H  
ATOM   2898  HB  THR A 186     156.980 189.126 173.360  1.00  0.210          H  
ATOM   2899  HG1 THR A 186     155.705 189.188 175.913  1.00  0.210          H  
ATOM   2900 1HG2 THR A 186     158.232 190.197 175.167  1.00  0.210          H  
ATOM   2901 2HG2 THR A 186     157.685 191.392 173.976  1.00  0.210          H  
ATOM   2902 3HG2 THR A 186     156.850 191.238 175.539  1.00  0.210          H  
ATOM   2903  N   LYS A 187     153.247 188.824 172.958  1.00  0.120          N  
ATOM   2904  CA  LYS A 187     152.614 187.746 172.190  1.00  0.150          C  
ATOM   2905  C   LYS A 187     151.297 188.152 171.527  1.00  0.180          C  
ATOM   2906  O   LYS A 187     151.057 187.826 170.365  1.00  0.260          O  
ATOM   2907  CB  LYS A 187     152.390 186.518 173.071  1.00  0.200          C  
ATOM   2908  CG  LYS A 187     151.832 185.318 172.327  1.00  0.200          C  
ATOM   2909  CD  LYS A 187     151.794 184.087 173.217  1.00  0.200          C  
ATOM   2910  CE  LYS A 187     151.135 182.895 172.516  1.00  0.200          C  
ATOM   2911  NZ  LYS A 187     151.893 182.457 171.300  1.00  0.200          N  
ATOM   2912  H   LYS A 187     152.752 189.227 173.755  1.00  0.140          H  
ATOM   2913  HA  LYS A 187     153.289 187.449 171.389  1.00  0.180          H  
ATOM   2914 1HB  LYS A 187     153.325 186.228 173.524  1.00  0.240          H  
ATOM   2915 2HB  LYS A 187     151.701 186.775 173.882  1.00  0.240          H  
ATOM   2916 1HG  LYS A 187     150.821 185.539 171.980  1.00  0.240          H  
ATOM   2917 2HG  LYS A 187     152.466 185.126 171.457  1.00  0.240          H  
ATOM   2918 1HD  LYS A 187     152.814 183.816 173.503  1.00  0.240          H  
ATOM   2919 2HD  LYS A 187     151.232 184.319 174.124  1.00  0.240          H  
ATOM   2920 1HE  LYS A 187     151.089 182.064 173.217  1.00  0.240          H  
ATOM   2921 2HE  LYS A 187     150.121 183.164 172.221  1.00  0.240          H  
ATOM   2922 1HZ  LYS A 187     151.430 181.664 170.879  1.00  0.240          H  
ATOM   2923 2HZ  LYS A 187     151.927 183.216 170.626  1.00  0.240          H  
ATOM   2924 3HZ  LYS A 187     152.833 182.194 171.565  1.00  0.240          H  
ATOM   2925  N   ILE A 188     150.455 188.885 172.243  1.00  0.120          N  
ATOM   2926  CA  ILE A 188     149.112 189.222 171.755  1.00  0.200          C  
ATOM   2927  C   ILE A 188     149.073 190.403 170.778  1.00  0.090          C  
ATOM   2928  O   ILE A 188     148.006 190.780 170.301  1.00  0.310          O  
ATOM   2929  CB  ILE A 188     148.169 189.498 172.939  1.00  0.250          C  
ATOM   2930  CG1 ILE A 188     148.622 190.797 173.698  1.00  0.250          C  
ATOM   2931  CG2 ILE A 188     148.178 188.254 173.851  1.00  0.250          C  
ATOM   2932  CD1 ILE A 188     147.703 191.265 174.759  1.00  0.250          C  
ATOM   2933  H   ILE A 188     150.738 189.145 173.194  1.00  0.140          H  
ATOM   2934  HA  ILE A 188     148.727 188.351 171.228  1.00  0.240          H  
ATOM   2935  HB  ILE A 188     147.160 189.670 172.570  1.00  0.300          H  
ATOM   2936 1HG1 ILE A 188     149.586 190.643 174.135  1.00  0.300          H  
ATOM   2937 2HG1 ILE A 188     148.687 191.606 172.985  1.00  0.300          H  
ATOM   2938 1HG2 ILE A 188     147.525 188.386 174.672  1.00  0.300          H  
ATOM   2939 2HG2 ILE A 188     147.852 187.388 173.281  1.00  0.300          H  
ATOM   2940 3HG2 ILE A 188     149.182 188.080 174.218  1.00  0.300          H  
ATOM   2941 1HD1 ILE A 188     148.093 192.173 175.198  1.00  0.300          H  
ATOM   2942 2HD1 ILE A 188     146.732 191.468 174.323  1.00  0.300          H  
ATOM   2943 3HD1 ILE A 188     147.609 190.526 175.528  1.00  0.300          H  
ATOM   2944  N   ILE A 189     150.223 191.018 170.538  1.00  0.200          N  
ATOM   2945  CA  ILE A 189     150.331 192.194 169.672  1.00  0.120          C  
ATOM   2946  C   ILE A 189     150.842 191.949 168.236  1.00  0.060          C  
ATOM   2947  O   ILE A 189     150.527 192.702 167.319  1.00  0.120          O  
ATOM   2948  CB  ILE A 189     151.215 193.276 170.356  1.00  0.200          C  
ATOM   2949  CG1 ILE A 189     152.710 192.763 170.575  1.00  0.200          C  
ATOM   2950  CG2 ILE A 189     150.578 193.652 171.698  1.00  0.200          C  
ATOM   2951  CD1 ILE A 189     153.690 193.823 171.019  1.00  0.200          C  
ATOM   2952  H   ILE A 189     151.036 190.628 170.985  1.00  0.240          H  
ATOM   2953  HA  ILE A 189     149.331 192.616 169.579  1.00  0.140          H  
ATOM   2954  HB  ILE A 189     151.256 194.157 169.713  1.00  0.240          H  
ATOM   2955 1HG1 ILE A 189     152.710 191.974 171.327  1.00  0.240          H  
ATOM   2956 2HG1 ILE A 189     153.112 192.378 169.656  1.00  0.240          H  
ATOM   2957 1HG2 ILE A 189     151.149 194.431 172.184  1.00  0.240          H  
ATOM   2958 2HG2 ILE A 189     149.564 194.010 171.527  1.00  0.240          H  
ATOM   2959 3HG2 ILE A 189     150.549 192.782 172.337  1.00  0.240          H  
ATOM   2960 1HD1 ILE A 189     154.680 193.371 171.134  1.00  0.240          H  
ATOM   2961 2HD1 ILE A 189     153.737 194.609 170.263  1.00  0.240          H  
ATOM   2962 3HD1 ILE A 189     153.394 194.253 171.968  1.00  0.240          H  
ATOM   2963  N   CYS A 190     151.703 190.958 168.088  1.00  0.110          N  
ATOM   2964  CA  CYS A 190     152.482 190.691 166.881  1.00  0.230          C  
ATOM   2965  C   CYS A 190     151.665 190.130 165.711  1.00  0.110          C  
ATOM   2966  O   CYS A 190     150.694 189.401 165.896  1.00  0.180          O  
ATOM   2967  CB  CYS A 190     153.609 189.733 167.240  1.00  0.270          C  
ATOM   2968  SG  CYS A 190     154.846 189.515 165.958  1.00  0.270          S  
ATOM   2969  H   CYS A 190     151.848 190.360 168.883  1.00  0.130          H  
ATOM   2970  HA  CYS A 190     152.932 191.619 166.561  1.00  0.280          H  
ATOM   2971 1HB  CYS A 190     154.102 190.090 168.136  1.00  0.330          H  
ATOM   2972 2HB  CYS A 190     153.190 188.754 167.468  1.00  0.330          H  
ATOM   2973  N   ALA A 191     152.105 190.478 164.487  1.00  0.100          N  
ATOM   2974  CA  ALA A 191     151.531 190.008 163.219  1.00  0.150          C  
ATOM   2975  C   ALA A 191     151.518 188.478 163.115  1.00  0.190          C  
ATOM   2976  O   ALA A 191     152.354 187.793 163.715  1.00  0.200          O  
ATOM   2977  CB  ALA A 191     152.324 190.577 162.053  1.00  0.190          C  
ATOM   2978  H   ALA A 191     152.884 191.142 164.424  1.00  0.120          H  
ATOM   2979  HA  ALA A 191     150.501 190.362 163.162  1.00  0.180          H  
ATOM   2980 1HB  ALA A 191     151.874 190.253 161.117  1.00  0.230          H  
ATOM   2981 2HB  ALA A 191     152.315 191.663 162.102  1.00  0.230          H  
ATOM   2982 3HB  ALA A 191     153.353 190.222 162.108  1.00  0.230          H  
ATOM   2983  N   GLN A 192     150.581 187.972 162.302  1.00  0.240          N  
ATOM   2984  CA  GLN A 192     150.285 186.550 162.063  1.00  0.280          C  
ATOM   2985  C   GLN A 192     151.440 185.656 161.610  1.00  0.250          C  
ATOM   2986  O   GLN A 192     151.307 184.435 161.613  1.00  0.330          O  
ATOM   2987  CB  GLN A 192     149.143 186.432 161.041  1.00  0.380          C  
ATOM   2988  CG  GLN A 192     149.487 186.927 159.632  1.00  0.380          C  
ATOM   2989  CD  GLN A 192     149.215 188.409 159.454  1.00  0.380          C  
ATOM   2990  OE1 GLN A 192     149.240 189.183 160.426  1.00  0.380          O  
ATOM   2991  NE2 GLN A 192     148.953 188.817 158.224  1.00  0.380          N  
ATOM   2992  H   GLN A 192     149.977 188.646 161.835  1.00  0.290          H  
ATOM   2993  HA  GLN A 192     149.925 186.142 163.007  1.00  0.340          H  
ATOM   2994 1HB  GLN A 192     148.842 185.389 160.960  1.00  0.450          H  
ATOM   2995 2HB  GLN A 192     148.280 186.993 161.394  1.00  0.450          H  
ATOM   2996 1HG  GLN A 192     150.528 186.742 159.410  1.00  0.450          H  
ATOM   2997 2HG  GLN A 192     148.865 186.387 158.922  1.00  0.450          H  
ATOM   2998 1HE2 GLN A 192     148.765 189.784 158.047  1.00  0.450          H  
ATOM   2999 2HE2 GLN A 192     148.940 188.161 157.469  1.00  0.450          H  
ATOM   3000  N   GLN A 193     152.566 186.230 161.220  1.00  0.140          N  
ATOM   3001  CA  GLN A 193     153.713 185.429 160.825  1.00  0.220          C  
ATOM   3002  C   GLN A 193     154.396 184.828 162.065  1.00  0.150          C  
ATOM   3003  O   GLN A 193     155.250 183.948 161.954  1.00  0.170          O  
ATOM   3004  CB  GLN A 193     154.686 186.265 160.000  1.00  0.280          C  
ATOM   3005  CG  GLN A 193     154.122 186.669 158.636  1.00  0.280          C  
ATOM   3006  CD  GLN A 193     153.216 187.885 158.683  1.00  0.280          C  
ATOM   3007  OE1 GLN A 193     152.702 188.276 159.738  1.00  0.280          O  
ATOM   3008  NE2 GLN A 193     153.006 188.492 157.527  1.00  0.280          N  
ATOM   3009  H   GLN A 193     152.614 187.249 161.184  1.00  0.170          H  
ATOM   3010  HA  GLN A 193     153.360 184.605 160.208  1.00  0.260          H  
ATOM   3011 1HB  GLN A 193     154.938 187.166 160.555  1.00  0.330          H  
ATOM   3012 2HB  GLN A 193     155.607 185.705 159.841  1.00  0.330          H  
ATOM   3013 1HG  GLN A 193     154.952 186.889 157.965  1.00  0.330          H  
ATOM   3014 2HG  GLN A 193     153.541 185.835 158.244  1.00  0.330          H  
ATOM   3015 1HE2 GLN A 193     152.416 189.299 157.483  1.00  0.330          H  
ATOM   3016 2HE2 GLN A 193     153.438 188.145 156.691  1.00  0.330          H  
ATOM   3017  N   CYS A 194     154.031 185.340 163.235  1.00  0.250          N  
ATOM   3018  CA  CYS A 194     154.539 184.907 164.515  1.00  0.390          C  
ATOM   3019  C   CYS A 194     154.029 183.560 165.010  1.00  0.170          C  
ATOM   3020  O   CYS A 194     152.822 183.342 165.114  1.00  0.070          O  
ATOM   3021  CB  CYS A 194     154.169 185.925 165.547  1.00  0.490          C  
ATOM   3022  SG  CYS A 194     154.714 185.525 167.153  1.00  0.490          S  
ATOM   3023  H   CYS A 194     153.336 186.093 163.239  1.00  0.300          H  
ATOM   3024  HA  CYS A 194     155.614 184.853 164.427  1.00  0.470          H  
ATOM   3025 1HB  CYS A 194     154.604 186.848 165.254  1.00  0.590          H  
ATOM   3026 2HB  CYS A 194     153.090 186.069 165.569  1.00  0.590          H  
ATOM   3027  HG  CYS A 194     154.683 186.780 167.606  1.00  0.590          H  
ATOM   3028  N   SER A 195     154.959 182.674 165.385  1.00  0.260          N  
ATOM   3029  CA  SER A 195     154.611 181.366 165.952  1.00  0.290          C  
ATOM   3030  C   SER A 195     155.001 181.268 167.434  1.00  0.360          C  
ATOM   3031  O   SER A 195     154.702 180.286 168.114  1.00  0.890          O  
ATOM   3032  CB  SER A 195     155.309 180.260 165.190  1.00  0.390          C  
ATOM   3033  OG  SER A 195     156.705 180.373 165.314  1.00  0.390          O  
ATOM   3034  H   SER A 195     155.936 182.896 165.241  1.00  0.310          H  
ATOM   3035  HA  SER A 195     153.532 181.230 165.872  1.00  0.350          H  
ATOM   3036 1HB  SER A 195     154.982 179.295 165.576  1.00  0.470          H  
ATOM   3037 2HB  SER A 195     155.027 180.309 164.139  1.00  0.470          H  
ATOM   3038  HG  SER A 195     157.073 179.614 164.848  1.00  0.470          H  
ATOM   3039  N   GLY A 196     155.707 182.281 167.911  1.00  0.200          N  
ATOM   3040  CA  GLY A 196     156.244 182.382 169.265  1.00  0.150          C  
ATOM   3041  C   GLY A 196     155.899 183.754 169.827  1.00  0.140          C  
ATOM   3042  O   GLY A 196     154.734 184.138 169.869  1.00  0.160          O  
ATOM   3043  H   GLY A 196     155.876 183.050 167.278  1.00  0.240          H  
ATOM   3044 1HA  GLY A 196     155.829 181.596 169.893  1.00  0.180          H  
ATOM   3045 2HA  GLY A 196     157.327 182.253 169.239  1.00  0.180          H  
ATOM   3046  N   ARG A 197     156.917 184.471 170.290  1.00  0.130          N  
ATOM   3047  CA  ARG A 197     156.788 185.842 170.800  1.00  0.120          C  
ATOM   3048  C   ARG A 197     157.545 186.778 169.871  1.00  0.100          C  
ATOM   3049  O   ARG A 197     158.343 186.306 169.061  1.00  0.080          O  
ATOM   3050  CB  ARG A 197     157.333 185.987 172.207  1.00  0.170          C  
ATOM   3051  CG  ARG A 197     156.564 185.241 173.235  1.00  0.170          C  
ATOM   3052  CD  ARG A 197     157.113 185.399 174.608  1.00  0.170          C  
ATOM   3053  NE  ARG A 197     156.353 184.597 175.519  1.00  0.170          N  
ATOM   3054  CZ  ARG A 197     155.206 184.965 176.144  1.00  0.170          C  
ATOM   3055  NH1 ARG A 197     154.696 186.180 176.015  1.00  0.170          N  
ATOM   3056  NH2 ARG A 197     154.580 184.082 176.888  1.00  0.170          N  
ATOM   3057  H   ARG A 197     157.838 184.056 170.250  1.00  0.160          H  
ATOM   3058  HA  ARG A 197     155.734 186.132 170.803  1.00  0.140          H  
ATOM   3059 1HB  ARG A 197     158.365 185.643 172.238  1.00  0.210          H  
ATOM   3060 2HB  ARG A 197     157.332 187.033 172.487  1.00  0.210          H  
ATOM   3061 1HG  ARG A 197     155.545 185.605 173.230  1.00  0.210          H  
ATOM   3062 2HG  ARG A 197     156.565 184.181 172.992  1.00  0.210          H  
ATOM   3063 1HD  ARG A 197     158.139 185.035 174.622  1.00  0.210          H  
ATOM   3064 2HD  ARG A 197     157.095 186.431 174.934  1.00  0.210          H  
ATOM   3065  HE  ARG A 197     156.736 183.656 175.715  1.00  0.210          H  
ATOM   3066 1HH1 ARG A 197     155.163 186.896 175.458  1.00  0.210          H  
ATOM   3067 2HH1 ARG A 197     153.820 186.421 176.526  1.00  0.210          H  
ATOM   3068 1HH2 ARG A 197     154.956 183.121 176.960  1.00  0.210          H  
ATOM   3069 2HH2 ARG A 197     153.729 184.340 177.367  1.00  0.210          H  
ATOM   3070  N   CYS A 198     157.288 188.085 169.974  1.00  0.160          N  
ATOM   3071  CA  CYS A 198     157.976 189.074 169.138  1.00  0.110          C  
ATOM   3072  C   CYS A 198     158.487 190.262 169.919  1.00  0.140          C  
ATOM   3073  O   CYS A 198     158.138 190.474 171.077  1.00  0.400          O  
ATOM   3074  CB  CYS A 198     157.046 189.672 168.071  1.00  0.170          C  
ATOM   3075  SG  CYS A 198     156.280 188.507 166.985  1.00  0.170          S  
ATOM   3076  H   CYS A 198     156.585 188.399 170.650  1.00  0.190          H  
ATOM   3077  HA  CYS A 198     158.830 188.598 168.662  1.00  0.130          H  
ATOM   3078 1HB  CYS A 198     156.282 190.260 168.563  1.00  0.210          H  
ATOM   3079 2HB  CYS A 198     157.609 190.359 167.445  1.00  0.210          H  
ATOM   3080  N   ARG A 199     159.313 191.053 169.248  1.00  0.090          N  
ATOM   3081  CA  ARG A 199     159.837 192.311 169.746  1.00  0.060          C  
ATOM   3082  C   ARG A 199     158.960 193.517 169.349  1.00  0.060          C  
ATOM   3083  O   ARG A 199     159.179 194.632 169.822  1.00  0.200          O  
ATOM   3084  CB  ARG A 199     161.252 192.503 169.214  1.00  0.100          C  
ATOM   3085  CG  ARG A 199     162.253 191.447 169.695  1.00  0.100          C  
ATOM   3086  CD  ARG A 199     163.615 191.629 169.117  1.00  0.100          C  
ATOM   3087  NE  ARG A 199     163.677 191.355 167.681  1.00  0.100          N  
ATOM   3088  CZ  ARG A 199     164.688 191.738 166.864  1.00  0.100          C  
ATOM   3089  NH1 ARG A 199     165.708 192.428 167.341  1.00  0.100          N  
ATOM   3090  NH2 ARG A 199     164.660 191.421 165.579  1.00  0.100          N  
ATOM   3091  H   ARG A 199     159.603 190.758 168.319  1.00  0.110          H  
ATOM   3092  HA  ARG A 199     159.878 192.256 170.834  1.00  0.070          H  
ATOM   3093 1HB  ARG A 199     161.240 192.471 168.128  1.00  0.120          H  
ATOM   3094 2HB  ARG A 199     161.626 193.481 169.509  1.00  0.120          H  
ATOM   3095 1HG  ARG A 199     162.336 191.480 170.780  1.00  0.120          H  
ATOM   3096 2HG  ARG A 199     161.896 190.462 169.394  1.00  0.120          H  
ATOM   3097 1HD  ARG A 199     163.932 192.652 169.291  1.00  0.120          H  
ATOM   3098 2HD  ARG A 199     164.298 190.948 169.619  1.00  0.120          H  
ATOM   3099  HE  ARG A 199     162.914 190.817 167.272  1.00  0.120          H  
ATOM   3100 1HH1 ARG A 199     165.744 192.685 168.318  1.00  0.120          H  
ATOM   3101 2HH1 ARG A 199     166.462 192.714 166.730  1.00  0.120          H  
ATOM   3102 1HH2 ARG A 199     163.879 190.894 165.200  1.00  0.120          H  
ATOM   3103 2HH2 ARG A 199     165.409 191.711 164.969  1.00  0.120          H  
ATOM   3104  N   GLY A 200     157.977 193.293 168.476  1.00  0.210          N  
ATOM   3105  CA  GLY A 200     157.137 194.368 167.956  1.00  0.220          C  
ATOM   3106  C   GLY A 200     156.104 193.836 166.973  1.00  0.270          C  
ATOM   3107  O   GLY A 200     156.048 192.643 166.703  1.00  0.480          O  
ATOM   3108  H   GLY A 200     157.822 192.352 168.153  1.00  0.250          H  
ATOM   3109 1HA  GLY A 200     156.638 194.877 168.781  1.00  0.260          H  
ATOM   3110 2HA  GLY A 200     157.768 195.104 167.453  1.00  0.260          H  
ATOM   3111  N   LYS A 201     155.264 194.725 166.451  1.00  0.130          N  
ATOM   3112  CA  LYS A 201     154.187 194.327 165.543  1.00  0.130          C  
ATOM   3113  C   LYS A 201     154.611 193.746 164.189  1.00  0.140          C  
ATOM   3114  O   LYS A 201     153.949 192.845 163.665  1.00  0.170          O  
ATOM   3115  CB  LYS A 201     153.243 195.502 165.330  1.00  0.180          C  
ATOM   3116  CG  LYS A 201     152.406 195.830 166.565  1.00  0.180          C  
ATOM   3117  CD  LYS A 201     151.488 197.020 166.328  1.00  0.180          C  
ATOM   3118  CE  LYS A 201     150.647 197.322 167.567  1.00  0.180          C  
ATOM   3119  NZ  LYS A 201     149.765 198.510 167.367  1.00  0.180          N  
ATOM   3120  H   LYS A 201     155.375 195.697 166.701  1.00  0.160          H  
ATOM   3121  HA  LYS A 201     153.616 193.565 166.052  1.00  0.160          H  
ATOM   3122 1HB  LYS A 201     153.813 196.386 165.051  1.00  0.220          H  
ATOM   3123 2HB  LYS A 201     152.561 195.273 164.510  1.00  0.220          H  
ATOM   3124 1HG  LYS A 201     151.797 194.959 166.821  1.00  0.220          H  
ATOM   3125 2HG  LYS A 201     153.062 196.042 167.406  1.00  0.220          H  
ATOM   3126 1HD  LYS A 201     152.085 197.899 166.079  1.00  0.220          H  
ATOM   3127 2HD  LYS A 201     150.823 196.803 165.493  1.00  0.220          H  
ATOM   3128 1HE  LYS A 201     150.027 196.454 167.794  1.00  0.220          H  
ATOM   3129 2HE  LYS A 201     151.310 197.511 168.410  1.00  0.220          H  
ATOM   3130 1HZ  LYS A 201     149.226 198.676 168.206  1.00  0.220          H  
ATOM   3131 2HZ  LYS A 201     150.331 199.323 167.167  1.00  0.220          H  
ATOM   3132 3HZ  LYS A 201     149.137 198.340 166.594  1.00  0.220          H  
ATOM   3133  N   SER A 202     155.682 194.277 163.606  1.00  0.140          N  
ATOM   3134  CA  SER A 202     156.113 193.853 162.280  1.00  0.170          C  
ATOM   3135  C   SER A 202     156.463 192.371 162.233  1.00  0.180          C  
ATOM   3136  O   SER A 202     157.064 191.844 163.162  1.00  0.190          O  
ATOM   3137  CB  SER A 202     157.329 194.634 161.831  1.00  0.230          C  
ATOM   3138  OG  SER A 202     157.826 194.129 160.605  1.00  0.230          O  
ATOM   3139  H   SER A 202     156.225 194.980 164.100  1.00  0.170          H  
ATOM   3140  HA  SER A 202     155.304 194.088 161.603  1.00  0.200          H  
ATOM   3141 1HB  SER A 202     157.070 195.684 161.720  1.00  0.270          H  
ATOM   3142 2HB  SER A 202     158.103 194.569 162.586  1.00  0.270          H  
ATOM   3143  HG  SER A 202     158.573 194.701 160.382  1.00  0.270          H  
ATOM   3144  N   PRO A 203     156.133 191.638 161.160  1.00  0.200          N  
ATOM   3145  CA  PRO A 203     156.524 190.252 160.968  1.00  0.230          C  
ATOM   3146  C   PRO A 203     158.035 190.025 161.179  1.00  0.210          C  
ATOM   3147  O   PRO A 203     158.453 188.978 161.686  1.00  0.350          O  
ATOM   3148  CB  PRO A 203     156.142 190.030 159.500  1.00  0.350          C  
ATOM   3149  CG  PRO A 203     154.966 190.959 159.276  1.00  0.350          C  
ATOM   3150  CD  PRO A 203     155.278 192.189 160.081  1.00  0.350          C  
ATOM   3151  HA  PRO A 203     155.931 189.612 161.639  1.00  0.280          H  
ATOM   3152 1HB  PRO A 203     156.999 190.262 158.852  1.00  0.410          H  
ATOM   3153 2HB  PRO A 203     155.902 188.983 159.334  1.00  0.410          H  
ATOM   3154 1HG  PRO A 203     154.845 191.169 158.203  1.00  0.410          H  
ATOM   3155 2HG  PRO A 203     154.041 190.486 159.610  1.00  0.410          H  
ATOM   3156 1HD  PRO A 203     155.813 192.939 159.479  1.00  0.410          H  
ATOM   3157 2HD  PRO A 203     154.321 192.560 160.484  1.00  0.410          H  
ATOM   3158  N   SER A 204     158.865 191.028 160.844  1.00  0.180          N  
ATOM   3159  CA  SER A 204     160.310 190.892 160.981  1.00  0.330          C  
ATOM   3160  C   SER A 204     160.812 191.004 162.421  1.00  0.370          C  
ATOM   3161  O   SER A 204     161.986 190.750 162.697  1.00  0.670          O  
ATOM   3162  CB  SER A 204     161.012 191.904 160.092  1.00  0.400          C  
ATOM   3163  OG  SER A 204     160.760 193.218 160.502  1.00  0.400          O  
ATOM   3164  H   SER A 204     158.531 191.913 160.457  1.00  0.220          H  
ATOM   3165  HA  SER A 204     160.582 189.900 160.619  1.00  0.400          H  
ATOM   3166 1HB  SER A 204     162.085 191.716 160.115  1.00  0.480          H  
ATOM   3167 2HB  SER A 204     160.680 191.771 159.065  1.00  0.480          H  
ATOM   3168  HG  SER A 204     161.299 193.778 159.935  1.00  0.480          H  
ATOM   3169  N   ASP A 205     159.924 191.343 163.351  1.00  0.140          N  
ATOM   3170  CA  ASP A 205     160.276 191.504 164.748  1.00  0.140          C  
ATOM   3171  C   ASP A 205     160.095 190.210 165.541  1.00  0.160          C  
ATOM   3172  O   ASP A 205     160.246 190.213 166.759  1.00  0.740          O  
ATOM   3173  CB  ASP A 205     159.420 192.602 165.402  1.00  0.200          C  
ATOM   3174  CG  ASP A 205     159.693 194.053 164.918  1.00  0.200          C  
ATOM   3175  OD1 ASP A 205     160.792 194.348 164.516  1.00  0.200          O  
ATOM   3176  OD2 ASP A 205     158.773 194.854 164.967  1.00  0.200          O  
ATOM   3177  H   ASP A 205     158.950 191.505 163.084  1.00  0.170          H  
ATOM   3178  HA  ASP A 205     161.323 191.800 164.805  1.00  0.170          H  
ATOM   3179 1HB  ASP A 205     158.361 192.375 165.235  1.00  0.240          H  
ATOM   3180 2HB  ASP A 205     159.580 192.576 166.454  1.00  0.240          H  
ATOM   3181  N   CYS A 206     159.730 189.108 164.884  1.00  0.300          N  
ATOM   3182  CA  CYS A 206     159.475 187.829 165.571  1.00  0.110          C  
ATOM   3183  C   CYS A 206     160.700 187.050 166.065  1.00  0.130          C  
ATOM   3184  O   CYS A 206     161.715 186.948 165.374  1.00  0.180          O  
ATOM   3185  CB  CYS A 206     158.636 186.909 164.685  1.00  0.230          C  
ATOM   3186  SG  CYS A 206     158.129 185.343 165.496  1.00  0.230          S  
ATOM   3187  H   CYS A 206     159.586 189.149 163.867  1.00  0.360          H  
ATOM   3188  HA  CYS A 206     158.895 188.044 166.446  1.00  0.130          H  
ATOM   3189 1HB  CYS A 206     157.734 187.435 164.366  1.00  0.280          H  
ATOM   3190 2HB  CYS A 206     159.200 186.659 163.788  1.00  0.280          H  
ATOM   3191  HG  CYS A 206     159.348 184.953 165.963  1.00  0.280          H  
ATOM   3192  N   CYS A 207     160.574 186.470 167.265  1.00  0.140          N  
ATOM   3193  CA  CYS A 207     161.601 185.622 167.867  1.00  0.260          C  
ATOM   3194  C   CYS A 207     161.420 184.189 167.368  1.00  0.300          C  
ATOM   3195  O   CYS A 207     160.355 183.829 166.872  1.00  0.330          O  
ATOM   3196  CB  CYS A 207     161.470 185.626 169.396  1.00  0.320          C  
ATOM   3197  SG  CYS A 207     161.571 187.271 170.180  1.00  0.320          S  
ATOM   3198  H   CYS A 207     159.718 186.594 167.795  1.00  0.170          H  
ATOM   3199  HA  CYS A 207     162.584 185.989 167.576  1.00  0.310          H  
ATOM   3200 1HB  CYS A 207     160.518 185.177 169.676  1.00  0.380          H  
ATOM   3201 2HB  CYS A 207     162.255 185.001 169.824  1.00  0.380          H  
ATOM   3202  N   HIS A 208     162.433 183.352 167.516  1.00  0.430          N  
ATOM   3203  CA  HIS A 208     162.286 181.942 167.155  1.00  0.500          C  
ATOM   3204  C   HIS A 208     161.378 181.218 168.155  1.00  0.340          C  
ATOM   3205  O   HIS A 208     161.104 181.705 169.258  1.00  0.280          O  
ATOM   3206  CB  HIS A 208     163.651 181.313 167.050  1.00  0.670          C  
ATOM   3207  CG  HIS A 208     164.304 181.350 168.290  1.00  0.670          C  
ATOM   3208  ND1 HIS A 208     164.166 180.389 169.264  1.00  0.670          N  
ATOM   3209  CD2 HIS A 208     165.072 182.310 168.802  1.00  0.670          C  
ATOM   3210  CE1 HIS A 208     164.882 180.765 170.317  1.00  0.670          C  
ATOM   3211  NE2 HIS A 208     165.428 181.923 170.045  1.00  0.670          N  
ATOM   3212  H   HIS A 208     163.308 183.686 167.895  1.00  0.520          H  
ATOM   3213  HA  HIS A 208     161.816 181.867 166.174  1.00  0.600          H  
ATOM   3214 1HB  HIS A 208     163.565 180.277 166.724  1.00  0.810          H  
ATOM   3215 2HB  HIS A 208     164.256 181.850 166.319  1.00  0.810          H  
ATOM   3216  HD2 HIS A 208     165.362 183.241 168.309  1.00  0.810          H  
ATOM   3217  HE1 HIS A 208     165.001 180.232 171.253  1.00  0.810          H  
ATOM   3218  HE2 HIS A 208     166.018 182.463 170.658  1.00  0.810          H  
ATOM   3219  N   ASN A 209     160.933 180.022 167.809  1.00  0.330          N  
ATOM   3220  CA  ASN A 209     159.988 179.319 168.661  1.00  0.290          C  
ATOM   3221  C   ASN A 209     160.514 178.674 169.939  1.00  0.190          C  
ATOM   3222  O   ASN A 209     159.708 178.197 170.737  1.00  0.260          O  
ATOM   3223  CB  ASN A 209     159.261 178.305 167.817  1.00  0.420          C  
ATOM   3224  CG  ASN A 209     160.212 177.358 167.208  1.00  0.420          C  
ATOM   3225  OD1 ASN A 209     161.215 177.818 166.627  1.00  0.420          O  
ATOM   3226  ND2 ASN A 209     159.955 176.082 167.306  1.00  0.420          N  
ATOM   3227  H   ASN A 209     161.209 179.600 166.926  1.00  0.400          H  
ATOM   3228  HA  ASN A 209     159.249 180.054 168.983  1.00  0.350          H  
ATOM   3229 1HB  ASN A 209     158.550 177.753 168.432  1.00  0.510          H  
ATOM   3230 2HB  ASN A 209     158.696 178.812 167.031  1.00  0.510          H  
ATOM   3231 1HD2 ASN A 209     160.576 175.413 166.899  1.00  0.510          H  
ATOM   3232 2HD2 ASN A 209     159.131 175.773 167.785  1.00  0.510          H  
ATOM   3233  N   GLN A 210     161.828 178.674 170.174  1.00  0.120          N  
ATOM   3234  CA  GLN A 210     162.357 178.074 171.393  1.00  0.140          C  
ATOM   3235  C   GLN A 210     162.554 179.133 172.439  1.00  0.130          C  
ATOM   3236  O   GLN A 210     163.097 178.867 173.519  1.00  0.180          O  
ATOM   3237  CB  GLN A 210     163.663 177.317 171.140  1.00  0.190          C  
ATOM   3238  CG  GLN A 210     163.519 176.133 170.267  1.00  0.190          C  
ATOM   3239  CD  GLN A 210     162.644 175.107 170.924  1.00  0.190          C  
ATOM   3240  OE1 GLN A 210     162.821 174.832 172.116  1.00  0.190          O  
ATOM   3241  NE2 GLN A 210     161.724 174.525 170.177  1.00  0.190          N  
ATOM   3242  H   GLN A 210     162.492 179.133 169.539  1.00  0.140          H  
ATOM   3243  HA  GLN A 210     161.626 177.368 171.779  1.00  0.170          H  
ATOM   3244 1HB  GLN A 210     164.393 177.963 170.678  1.00  0.230          H  
ATOM   3245 2HB  GLN A 210     164.079 176.979 172.085  1.00  0.230          H  
ATOM   3246 1HG  GLN A 210     163.057 176.434 169.327  1.00  0.230          H  
ATOM   3247 2HG  GLN A 210     164.502 175.700 170.092  1.00  0.230          H  
ATOM   3248 1HE2 GLN A 210     161.123 173.778 170.568  1.00  0.230          H  
ATOM   3249 2HE2 GLN A 210     161.622 174.773 169.217  1.00  0.230          H  
ATOM   3250  N   CYS A 211     162.144 180.343 172.093  1.00  0.120          N  
ATOM   3251  CA  CYS A 211     162.299 181.460 172.993  1.00  0.140          C  
ATOM   3252  C   CYS A 211     161.109 181.573 173.930  1.00  0.160          C  
ATOM   3253  O   CYS A 211     159.967 181.635 173.484  1.00  0.280          O  
ATOM   3254  CB  CYS A 211     162.426 182.743 172.188  1.00  0.190          C  
ATOM   3255  SG  CYS A 211     162.737 184.144 173.168  1.00  0.190          S  
ATOM   3256  H   CYS A 211     161.723 180.506 171.186  1.00  0.140          H  
ATOM   3257  HA  CYS A 211     163.194 181.287 173.576  1.00  0.170          H  
ATOM   3258 1HB  CYS A 211     163.218 182.651 171.465  1.00  0.230          H  
ATOM   3259 2HB  CYS A 211     161.503 182.918 171.635  1.00  0.230          H  
ATOM   3260  N   ALA A 212     161.360 181.542 175.234  1.00  0.120          N  
ATOM   3261  CA  ALA A 212     160.273 181.560 176.196  1.00  0.110          C  
ATOM   3262  C   ALA A 212     159.747 182.957 176.548  1.00  0.080          C  
ATOM   3263  O   ALA A 212     158.544 183.203 176.556  1.00  0.250          O  
ATOM   3264  CB  ALA A 212     160.753 180.870 177.460  1.00  0.160          C  
ATOM   3265  H   ALA A 212     162.326 181.493 175.574  1.00  0.140          H  
ATOM   3266  HA  ALA A 212     159.447 180.995 175.775  1.00  0.130          H  
ATOM   3267 1HB  ALA A 212     159.955 180.819 178.169  1.00  0.190          H  
ATOM   3268 2HB  ALA A 212     161.087 179.878 177.230  1.00  0.190          H  
ATOM   3269 3HB  ALA A 212     161.565 181.429 177.874  1.00  0.190          H  
ATOM   3270  N   ALA A 213     160.624 183.928 176.752  1.00  0.220          N  
ATOM   3271  CA  ALA A 213     160.147 185.200 177.275  1.00  0.120          C  
ATOM   3272  C   ALA A 213     160.758 186.410 176.584  1.00  0.440          C  
ATOM   3273  O   ALA A 213     161.261 187.311 177.243  1.00  1.200          O  
ATOM   3274  CB  ALA A 213     160.448 185.220 178.763  1.00  0.210          C  
ATOM   3275  H   ALA A 213     161.614 183.782 176.614  1.00  0.260          H  
ATOM   3276  HA  ALA A 213     159.069 185.258 177.131  1.00  0.140          H  
ATOM   3277 1HB  ALA A 213     160.095 186.122 179.194  1.00  0.250          H  
ATOM   3278 2HB  ALA A 213     159.962 184.369 179.248  1.00  0.250          H  
ATOM   3279 3HB  ALA A 213     161.518 185.150 178.899  1.00  0.250          H  
ATOM   3280  N   GLY A 214     160.755 186.425 175.263  1.00  0.280          N  
ATOM   3281  CA  GLY A 214     161.299 187.555 174.513  1.00  0.360          C  
ATOM   3282  C   GLY A 214     162.755 187.368 174.100  1.00  0.350          C  
ATOM   3283  O   GLY A 214     163.488 186.541 174.656  1.00  0.490          O  
ATOM   3284  H   GLY A 214     160.331 185.653 174.768  1.00  0.340          H  
ATOM   3285 1HA  GLY A 214     160.693 187.709 173.618  1.00  0.430          H  
ATOM   3286 2HA  GLY A 214     161.203 188.462 175.110  1.00  0.430          H  
ATOM   3287  N   CYS A 215     163.183 188.157 173.128  1.00  0.210          N  
ATOM   3288  CA  CYS A 215     164.511 187.991 172.556  1.00  0.170          C  
ATOM   3289  C   CYS A 215     165.118 189.310 172.148  1.00  0.120          C  
ATOM   3290  O   CYS A 215     164.462 190.355 172.209  1.00  0.120          O  
ATOM   3291  CB  CYS A 215     164.426 187.114 171.302  1.00  0.250          C  
ATOM   3292  SG  CYS A 215     163.494 187.870 169.931  1.00  0.250          S  
ATOM   3293  H   CYS A 215     162.553 188.846 172.737  1.00  0.250          H  
ATOM   3294  HA  CYS A 215     165.162 187.523 173.290  1.00  0.200          H  
ATOM   3295 1HB  CYS A 215     165.421 186.885 170.937  1.00  0.300          H  
ATOM   3296 2HB  CYS A 215     163.964 186.174 171.547  1.00  0.300          H  
ATOM   3297  N   THR A 216     166.390 189.255 171.746  1.00  0.100          N  
ATOM   3298  CA  THR A 216     167.117 190.421 171.273  1.00  0.080          C  
ATOM   3299  C   THR A 216     167.430 190.289 169.781  1.00  0.070          C  
ATOM   3300  O   THR A 216     168.142 191.117 169.207  1.00  0.080          O  
ATOM   3301  CB  THR A 216     168.420 190.612 172.069  1.00  0.120          C  
ATOM   3302  OG1 THR A 216     169.275 189.478 171.878  1.00  0.120          O  
ATOM   3303  CG2 THR A 216     168.074 190.717 173.555  1.00  0.120          C  
ATOM   3304  H   THR A 216     166.889 188.359 171.788  1.00  0.120          H  
ATOM   3305  HA  THR A 216     166.493 191.303 171.411  1.00  0.100          H  
ATOM   3306  HB  THR A 216     168.932 191.515 171.741  1.00  0.140          H  
ATOM   3307  HG1 THR A 216     169.696 189.544 171.007  1.00  0.140          H  
ATOM   3308 1HG2 THR A 216     168.988 190.846 174.131  1.00  0.140          H  
ATOM   3309 2HG2 THR A 216     167.418 191.571 173.715  1.00  0.140          H  
ATOM   3310 3HG2 THR A 216     167.570 189.810 173.882  1.00  0.140          H  
ATOM   3311  N   GLY A 217     166.888 189.244 169.163  1.00  0.070          N  
ATOM   3312  CA  GLY A 217     167.105 188.931 167.757  1.00  0.090          C  
ATOM   3313  C   GLY A 217     166.404 187.617 167.398  1.00  0.080          C  
ATOM   3314  O   GLY A 217     165.936 186.908 168.280  1.00  0.070          O  
ATOM   3315  H   GLY A 217     166.293 188.641 169.716  1.00  0.080          H  
ATOM   3316 1HA  GLY A 217     166.731 189.744 167.149  1.00  0.110          H  
ATOM   3317 2HA  GLY A 217     168.176 188.845 167.572  1.00  0.110          H  
ATOM   3318  N   PRO A 218     166.340 187.257 166.110  1.00  0.100          N  
ATOM   3319  CA  PRO A 218     165.678 186.074 165.566  1.00  0.110          C  
ATOM   3320  C   PRO A 218     166.399 184.720 165.691  1.00  0.080          C  
ATOM   3321  O   PRO A 218     165.827 183.703 165.297  1.00  0.100          O  
ATOM   3322  CB  PRO A 218     165.550 186.454 164.087  1.00  0.170          C  
ATOM   3323  CG  PRO A 218     166.758 187.335 163.814  1.00  0.170          C  
ATOM   3324  CD  PRO A 218     166.966 188.125 165.090  1.00  0.170          C  
ATOM   3325  HA  PRO A 218     164.676 186.002 166.016  1.00  0.130          H  
ATOM   3326 1HB  PRO A 218     165.536 185.545 163.468  1.00  0.200          H  
ATOM   3327 2HB  PRO A 218     164.586 186.972 163.918  1.00  0.200          H  
ATOM   3328 1HG  PRO A 218     167.630 186.712 163.557  1.00  0.200          H  
ATOM   3329 2HG  PRO A 218     166.564 187.980 162.942  1.00  0.200          H  
ATOM   3330 1HD  PRO A 218     168.047 188.241 165.288  1.00  0.200          H  
ATOM   3331 2HD  PRO A 218     166.444 189.084 165.011  1.00  0.200          H  
ATOM   3332  N   ARG A 219     167.664 184.695 166.131  1.00  0.050          N  
ATOM   3333  CA  ARG A 219     168.430 183.442 166.141  1.00  0.070          C  
ATOM   3334  C   ARG A 219     168.203 182.648 167.427  1.00  0.120          C  
ATOM   3335  O   ARG A 219     167.863 183.223 168.463  1.00  0.120          O  
ATOM   3336  CB  ARG A 219     169.914 183.734 165.995  1.00  0.090          C  
ATOM   3337  CG  ARG A 219     170.292 184.465 164.702  1.00  0.090          C  
ATOM   3338  CD  ARG A 219     171.723 184.842 164.694  1.00  0.090          C  
ATOM   3339  NE  ARG A 219     172.011 185.776 165.782  1.00  0.090          N  
ATOM   3340  CZ  ARG A 219     173.228 186.265 166.108  1.00  0.090          C  
ATOM   3341  NH1 ARG A 219     174.305 185.943 165.402  1.00  0.090          N  
ATOM   3342  NH2 ARG A 219     173.326 187.070 167.155  1.00  0.090          N  
ATOM   3343  H   ARG A 219     168.141 185.531 166.502  1.00  0.060          H  
ATOM   3344  HA  ARG A 219     168.109 182.831 165.297  1.00  0.080          H  
ATOM   3345 1HB  ARG A 219     170.258 184.305 166.847  1.00  0.110          H  
ATOM   3346 2HB  ARG A 219     170.462 182.791 166.003  1.00  0.110          H  
ATOM   3347 1HG  ARG A 219     170.089 183.826 163.845  1.00  0.110          H  
ATOM   3348 2HG  ARG A 219     169.704 185.380 164.626  1.00  0.110          H  
ATOM   3349 1HD  ARG A 219     172.336 183.951 164.829  1.00  0.110          H  
ATOM   3350 2HD  ARG A 219     171.966 185.324 163.749  1.00  0.110          H  
ATOM   3351  HE  ARG A 219     171.209 186.085 166.370  1.00  0.110          H  
ATOM   3352 1HH1 ARG A 219     174.227 185.328 164.607  1.00  0.110          H  
ATOM   3353 2HH1 ARG A 219     175.208 186.315 165.660  1.00  0.110          H  
ATOM   3354 1HH2 ARG A 219     172.474 187.274 167.720  1.00  0.110          H  
ATOM   3355 2HH2 ARG A 219     174.213 187.449 167.431  1.00  0.110          H  
ATOM   3356  N   GLU A 220     168.488 181.339 167.403  1.00  0.170          N  
ATOM   3357  CA  GLU A 220     168.351 180.478 168.589  1.00  0.200          C  
ATOM   3358  C   GLU A 220     169.236 180.926 169.763  1.00  0.140          C  
ATOM   3359  O   GLU A 220     169.008 180.567 170.926  1.00  0.120          O  
ATOM   3360  CB  GLU A 220     168.635 179.016 168.217  1.00  0.270          C  
ATOM   3361  CG  GLU A 220     170.035 178.704 167.646  1.00  0.270          C  
ATOM   3362  CD  GLU A 220     170.145 178.861 166.162  1.00  0.270          C  
ATOM   3363  OE1 GLU A 220     169.428 179.665 165.606  1.00  0.270          O  
ATOM   3364  OE2 GLU A 220     170.933 178.159 165.578  1.00  0.270          O  
ATOM   3365  H   GLU A 220     168.774 180.904 166.521  1.00  0.200          H  
ATOM   3366  HA  GLU A 220     167.323 180.515 168.909  1.00  0.240          H  
ATOM   3367 1HB  GLU A 220     168.497 178.393 169.104  1.00  0.320          H  
ATOM   3368 2HB  GLU A 220     167.900 178.689 167.484  1.00  0.320          H  
ATOM   3369 1HG  GLU A 220     170.758 179.358 168.102  1.00  0.320          H  
ATOM   3370 2HG  GLU A 220     170.295 177.684 167.912  1.00  0.320          H  
ATOM   3371  N   SER A 221     170.285 181.686 169.443  1.00  0.120          N  
ATOM   3372  CA  SER A 221     171.245 182.241 170.391  1.00  0.070          C  
ATOM   3373  C   SER A 221     170.813 183.588 170.995  1.00  0.060          C  
ATOM   3374  O   SER A 221     171.472 184.105 171.899  1.00  0.040          O  
ATOM   3375  CB  SER A 221     172.589 182.424 169.706  1.00  0.120          C  
ATOM   3376  OG  SER A 221     172.505 183.379 168.686  1.00  0.120          O  
ATOM   3377  H   SER A 221     170.413 181.913 168.464  1.00  0.140          H  
ATOM   3378  HA  SER A 221     171.367 181.530 171.209  1.00  0.080          H  
ATOM   3379 1HB  SER A 221     173.328 182.737 170.444  1.00  0.140          H  
ATOM   3380 2HB  SER A 221     172.926 181.491 169.287  1.00  0.140          H  
ATOM   3381  HG  SER A 221     173.399 183.482 168.346  1.00  0.140          H  
ATOM   3382  N   ASP A 222     169.725 184.175 170.484  1.00  0.080          N  
ATOM   3383  CA  ASP A 222     169.275 185.505 170.898  1.00  0.110          C  
ATOM   3384  C   ASP A 222     168.129 185.540 171.913  1.00  0.180          C  
ATOM   3385  O   ASP A 222     167.574 186.613 172.174  1.00  0.270          O  
ATOM   3386  CB  ASP A 222     168.797 186.296 169.677  1.00  0.140          C  
ATOM   3387  CG  ASP A 222     169.875 186.671 168.638  1.00  0.140          C  
ATOM   3388  OD1 ASP A 222     170.963 187.069 169.009  1.00  0.140          O  
ATOM   3389  OD2 ASP A 222     169.585 186.573 167.441  1.00  0.140          O  
ATOM   3390  H   ASP A 222     169.181 183.690 169.772  1.00  0.100          H  
ATOM   3391  HA  ASP A 222     170.127 186.022 171.341  1.00  0.130          H  
ATOM   3392 1HB  ASP A 222     168.020 185.716 169.175  1.00  0.170          H  
ATOM   3393 2HB  ASP A 222     168.341 187.202 170.023  1.00  0.170          H  
ATOM   3394  N   CYS A 223     167.711 184.407 172.470  1.00  0.200          N  
ATOM   3395  CA  CYS A 223     166.577 184.479 173.397  1.00  0.310          C  
ATOM   3396  C   CYS A 223     167.034 184.714 174.816  1.00  0.190          C  
ATOM   3397  O   CYS A 223     168.096 184.242 175.224  1.00  0.170          O  
ATOM   3398  CB  CYS A 223     165.690 183.275 173.386  1.00  0.390          C  
ATOM   3399  SG  CYS A 223     164.254 183.533 174.445  1.00  0.390          S  
ATOM   3400  H   CYS A 223     168.179 183.532 172.276  1.00  0.240          H  
ATOM   3401  HA  CYS A 223     165.952 185.317 173.108  1.00  0.370          H  
ATOM   3402 1HB  CYS A 223     165.359 183.088 172.401  1.00  0.470          H  
ATOM   3403 2HB  CYS A 223     166.226 182.407 173.740  1.00  0.470          H  
ATOM   3404  N   LEU A 224     166.252 185.482 175.563  1.00  0.310          N  
ATOM   3405  CA  LEU A 224     166.583 185.767 176.944  1.00  0.220          C  
ATOM   3406  C   LEU A 224     166.442 184.539 177.867  1.00  0.150          C  
ATOM   3407  O   LEU A 224     167.261 184.322 178.762  1.00  0.140          O  
ATOM   3408  CB  LEU A 224     165.655 186.893 177.396  1.00  0.340          C  
ATOM   3409  CG  LEU A 224     165.859 188.276 176.659  1.00  0.340          C  
ATOM   3410  CD1 LEU A 224     164.729 189.214 177.038  1.00  0.340          C  
ATOM   3411  CD2 LEU A 224     167.208 188.898 177.013  1.00  0.340          C  
ATOM   3412  H   LEU A 224     165.381 185.865 175.172  1.00  0.370          H  
ATOM   3413  HA  LEU A 224     167.619 186.086 176.985  1.00  0.260          H  
ATOM   3414 1HB  LEU A 224     164.626 186.571 177.208  1.00  0.410          H  
ATOM   3415 2HB  LEU A 224     165.791 187.045 178.468  1.00  0.410          H  
ATOM   3416  HG  LEU A 224     165.810 188.116 175.584  1.00  0.410          H  
ATOM   3417 1HD1 LEU A 224     164.851 190.157 176.505  1.00  0.410          H  
ATOM   3418 2HD1 LEU A 224     163.770 188.762 176.757  1.00  0.410          H  
ATOM   3419 3HD1 LEU A 224     164.745 189.401 178.111  1.00  0.410          H  
ATOM   3420 1HD2 LEU A 224     167.313 189.848 176.489  1.00  0.410          H  
ATOM   3421 2HD2 LEU A 224     167.259 189.070 178.089  1.00  0.410          H  
ATOM   3422 3HD2 LEU A 224     168.020 188.244 176.713  1.00  0.410          H  
ATOM   3423  N   VAL A 225     165.390 183.747 177.657  1.00  0.140          N  
ATOM   3424  CA  VAL A 225     165.079 182.546 178.434  1.00  0.120          C  
ATOM   3425  C   VAL A 225     164.762 181.354 177.518  1.00  0.120          C  
ATOM   3426  O   VAL A 225     163.882 181.471 176.671  1.00  0.050          O  
ATOM   3427  CB  VAL A 225     163.854 182.824 179.326  1.00  0.180          C  
ATOM   3428  CG1 VAL A 225     163.492 181.631 180.085  1.00  0.180          C  
ATOM   3429  CG2 VAL A 225     164.140 183.949 180.298  1.00  0.180          C  
ATOM   3430  H   VAL A 225     164.751 183.999 176.916  1.00  0.170          H  
ATOM   3431  HA  VAL A 225     165.941 182.296 179.055  1.00  0.140          H  
ATOM   3432  HB  VAL A 225     163.015 183.093 178.696  1.00  0.210          H  
ATOM   3433 1HG1 VAL A 225     162.646 181.887 180.659  1.00  0.210          H  
ATOM   3434 2HG1 VAL A 225     163.247 180.796 179.437  1.00  0.210          H  
ATOM   3435 3HG1 VAL A 225     164.318 181.353 180.740  1.00  0.210          H  
ATOM   3436 1HG2 VAL A 225     163.260 184.130 180.914  1.00  0.210          H  
ATOM   3437 2HG2 VAL A 225     164.980 183.672 180.940  1.00  0.210          H  
ATOM   3438 3HG2 VAL A 225     164.388 184.850 179.757  1.00  0.210          H  
ATOM   3439  N   CYS A 226     165.414 180.202 177.700  1.00  0.170          N  
ATOM   3440  CA  CYS A 226     165.095 179.069 176.826  1.00  0.160          C  
ATOM   3441  C   CYS A 226     163.871 178.303 177.314  1.00  0.160          C  
ATOM   3442  O   CYS A 226     163.699 178.101 178.519  1.00  0.170          O  
ATOM   3443  CB  CYS A 226     166.276 178.095 176.747  1.00  0.230          C  
ATOM   3444  SG  CYS A 226     167.785 178.789 176.020  1.00  0.230          S  
ATOM   3445  H   CYS A 226     166.132 180.122 178.405  1.00  0.200          H  
ATOM   3446  HA  CYS A 226     164.878 179.448 175.831  1.00  0.190          H  
ATOM   3447 1HB  CYS A 226     166.519 177.737 177.747  1.00  0.270          H  
ATOM   3448 2HB  CYS A 226     165.987 177.226 176.154  1.00  0.270          H  
ATOM   3449  N   ARG A 227     163.041 177.823 176.361  1.00  0.140          N  
ATOM   3450  CA  ARG A 227     161.870 177.014 176.715  1.00  0.140          C  
ATOM   3451  C   ARG A 227     162.165 175.593 177.195  1.00  0.140          C  
ATOM   3452  O   ARG A 227     161.533 175.134 178.145  1.00  0.130          O  
ATOM   3453  CB  ARG A 227     160.927 176.810 175.544  1.00  0.200          C  
ATOM   3454  CG  ARG A 227     160.174 177.983 175.068  1.00  0.200          C  
ATOM   3455  CD  ARG A 227     159.195 177.568 174.041  1.00  0.200          C  
ATOM   3456  NE  ARG A 227     158.617 178.681 173.340  1.00  0.200          N  
ATOM   3457  CZ  ARG A 227     157.665 179.526 173.820  1.00  0.200          C  
ATOM   3458  NH1 ARG A 227     157.214 179.395 175.060  1.00  0.200          N  
ATOM   3459  NH2 ARG A 227     157.199 180.496 173.050  1.00  0.200          N  
ATOM   3460  H   ARG A 227     163.208 178.061 175.375  1.00  0.170          H  
ATOM   3461  HA  ARG A 227     161.333 177.534 177.508  1.00  0.170          H  
ATOM   3462 1HB  ARG A 227     161.499 176.439 174.689  1.00  0.240          H  
ATOM   3463 2HB  ARG A 227     160.202 176.040 175.803  1.00  0.240          H  
ATOM   3464 1HG  ARG A 227     159.645 178.418 175.905  1.00  0.240          H  
ATOM   3465 2HG  ARG A 227     160.837 178.713 174.648  1.00  0.240          H  
ATOM   3466 1HD  ARG A 227     159.703 176.944 173.307  1.00  0.240          H  
ATOM   3467 2HD  ARG A 227     158.394 176.996 174.502  1.00  0.240          H  
ATOM   3468  HE  ARG A 227     158.943 178.798 172.364  1.00  0.240          H  
ATOM   3469 1HH1 ARG A 227     157.571 178.674 175.657  1.00  0.240          H  
ATOM   3470 2HH1 ARG A 227     156.541 180.069 175.458  1.00  0.240          H  
ATOM   3471 1HH2 ARG A 227     157.560 180.611 172.114  1.00  0.240          H  
ATOM   3472 2HH2 ARG A 227     156.501 181.125 173.408  1.00  0.240          H  
ATOM   3473  N   LYS A 228     163.081 174.871 176.522  1.00  0.130          N  
ATOM   3474  CA  LYS A 228     163.320 173.466 176.889  1.00  0.120          C  
ATOM   3475  C   LYS A 228     164.768 173.103 177.244  1.00  0.110          C  
ATOM   3476  O   LYS A 228     165.063 172.880 178.415  1.00  0.110          O  
ATOM   3477  CB  LYS A 228     162.821 172.562 175.762  1.00  0.170          C  
ATOM   3478  CG  LYS A 228     161.300 172.532 175.603  1.00  0.170          C  
ATOM   3479  CD  LYS A 228     160.890 171.662 174.422  1.00  0.170          C  
ATOM   3480  CE  LYS A 228     159.382 171.592 174.247  1.00  0.170          C  
ATOM   3481  NZ  LYS A 228     159.005 170.839 172.996  1.00  0.170          N  
ATOM   3482  H   LYS A 228     163.592 175.294 175.762  1.00  0.160          H  
ATOM   3483  HA  LYS A 228     162.723 173.249 177.773  1.00  0.140          H  
ATOM   3484 1HB  LYS A 228     163.246 172.891 174.811  1.00  0.210          H  
ATOM   3485 2HB  LYS A 228     163.162 171.543 175.934  1.00  0.210          H  
ATOM   3486 1HG  LYS A 228     160.847 172.150 176.518  1.00  0.210          H  
ATOM   3487 2HG  LYS A 228     160.938 173.540 175.433  1.00  0.210          H  
ATOM   3488 1HD  LYS A 228     161.299 172.091 173.513  1.00  0.210          H  
ATOM   3489 2HD  LYS A 228     161.297 170.656 174.534  1.00  0.210          H  
ATOM   3490 1HE  LYS A 228     158.942 171.092 175.108  1.00  0.210          H  
ATOM   3491 2HE  LYS A 228     158.984 172.605 174.183  1.00  0.210          H  
ATOM   3492 1HZ  LYS A 228     158.007 170.809 172.891  1.00  0.210          H  
ATOM   3493 2HZ  LYS A 228     159.425 171.323 172.169  1.00  0.210          H  
ATOM   3494 3HZ  LYS A 228     159.367 169.897 173.032  1.00  0.210          H  
ATOM   3495  N   PHE A 229     165.691 173.078 176.265  1.00  0.100          N  
ATOM   3496  CA  PHE A 229     167.086 172.739 176.583  1.00  0.090          C  
ATOM   3497  C   PHE A 229     168.089 173.814 176.247  1.00  0.110          C  
ATOM   3498  O   PHE A 229     168.023 174.466 175.197  1.00  0.200          O  
ATOM   3499  CB  PHE A 229     167.539 171.472 175.853  1.00  0.130          C  
ATOM   3500  CG  PHE A 229     166.900 170.265 176.320  1.00  0.130          C  
ATOM   3501  CD1 PHE A 229     165.689 169.878 175.816  1.00  0.130          C  
ATOM   3502  CD2 PHE A 229     167.518 169.488 177.283  1.00  0.130          C  
ATOM   3503  CE1 PHE A 229     165.080 168.739 176.267  1.00  0.130          C  
ATOM   3504  CE2 PHE A 229     166.926 168.350 177.741  1.00  0.130          C  
ATOM   3505  CZ  PHE A 229     165.697 167.969 177.237  1.00  0.130          C  
ATOM   3506  H   PHE A 229     165.437 173.235 175.287  1.00  0.120          H  
ATOM   3507  HA  PHE A 229     167.149 172.552 177.654  1.00  0.110          H  
ATOM   3508 1HB  PHE A 229     167.333 171.574 174.785  1.00  0.160          H  
ATOM   3509 2HB  PHE A 229     168.617 171.355 175.968  1.00  0.160          H  
ATOM   3510  HD1 PHE A 229     165.204 170.490 175.047  1.00  0.160          H  
ATOM   3511  HD2 PHE A 229     168.491 169.790 177.679  1.00  0.160          H  
ATOM   3512  HE1 PHE A 229     164.109 168.447 175.856  1.00  0.160          H  
ATOM   3513  HE2 PHE A 229     167.420 167.742 178.510  1.00  0.160          H  
ATOM   3514  HZ  PHE A 229     165.220 167.063 177.606  1.00  0.160          H  
ATOM   3515  N   ARG A 230     169.088 173.945 177.110  1.00  0.060          N  
ATOM   3516  CA  ARG A 230     170.169 174.871 176.826  1.00  0.050          C  
ATOM   3517  C   ARG A 230     171.442 174.193 176.320  1.00  0.050          C  
ATOM   3518  O   ARG A 230     172.221 173.606 177.095  1.00  0.060          O  
ATOM   3519  CB  ARG A 230     170.510 175.693 178.058  1.00  0.070          C  
ATOM   3520  CG  ARG A 230     171.624 176.729 177.855  1.00  0.070          C  
ATOM   3521  CD  ARG A 230     171.168 177.897 177.077  1.00  0.070          C  
ATOM   3522  NE  ARG A 230     172.236 178.826 176.870  1.00  0.070          N  
ATOM   3523  CZ  ARG A 230     172.126 180.037 176.328  1.00  0.070          C  
ATOM   3524  NH1 ARG A 230     170.967 180.522 175.932  1.00  0.070          N  
ATOM   3525  NH2 ARG A 230     173.234 180.720 176.197  1.00  0.070          N  
ATOM   3526  H   ARG A 230     169.049 173.406 177.983  1.00  0.070          H  
ATOM   3527  HA  ARG A 230     169.824 175.554 176.050  1.00  0.060          H  
ATOM   3528 1HB  ARG A 230     169.620 176.230 178.385  1.00  0.090          H  
ATOM   3529 2HB  ARG A 230     170.808 175.028 178.870  1.00  0.090          H  
ATOM   3530 1HG  ARG A 230     171.955 177.089 178.826  1.00  0.090          H  
ATOM   3531 2HG  ARG A 230     172.469 176.298 177.334  1.00  0.090          H  
ATOM   3532 1HD  ARG A 230     170.808 177.587 176.099  1.00  0.090          H  
ATOM   3533 2HD  ARG A 230     170.374 178.401 177.620  1.00  0.090          H  
ATOM   3534  HE  ARG A 230     173.196 178.531 177.106  1.00  0.090          H  
ATOM   3535 1HH1 ARG A 230     170.117 179.977 176.030  1.00  0.090          H  
ATOM   3536 2HH1 ARG A 230     170.913 181.435 175.503  1.00  0.090          H  
ATOM   3537 1HH2 ARG A 230     174.109 180.261 176.501  1.00  0.090          H  
ATOM   3538 2HH2 ARG A 230     173.231 181.636 175.772  1.00  0.090          H  
ATOM   3539  N   ASP A 231     171.704 174.326 175.022  1.00  0.050          N  
ATOM   3540  CA  ASP A 231     172.884 173.727 174.412  1.00  0.070          C  
ATOM   3541  C   ASP A 231     174.007 174.761 174.477  1.00  0.090          C  
ATOM   3542  O   ASP A 231     174.399 175.363 173.470  1.00  0.080          O  
ATOM   3543  CB  ASP A 231     172.601 173.259 172.977  1.00  0.090          C  
ATOM   3544  CG  ASP A 231     173.735 172.397 172.378  1.00  0.090          C  
ATOM   3545  OD1 ASP A 231     174.600 171.972 173.126  1.00  0.090          O  
ATOM   3546  OD2 ASP A 231     173.745 172.161 171.183  1.00  0.090          O  
ATOM   3547  H   ASP A 231     171.071 174.870 174.432  1.00  0.060          H  
ATOM   3548  HA  ASP A 231     173.188 172.868 175.000  1.00  0.080          H  
ATOM   3549 1HB  ASP A 231     171.677 172.677 172.968  1.00  0.110          H  
ATOM   3550 2HB  ASP A 231     172.443 174.130 172.340  1.00  0.110          H  
ATOM   3551  N   GLU A 232     174.424 175.035 175.712  1.00  0.100          N  
ATOM   3552  CA  GLU A 232     175.465 175.986 176.137  1.00  0.120          C  
ATOM   3553  C   GLU A 232     175.180 177.443 175.751  1.00  0.130          C  
ATOM   3554  O   GLU A 232     174.997 178.312 176.617  1.00  0.150          O  
ATOM   3555  CB  GLU A 232     176.850 175.603 175.575  1.00  0.160          C  
ATOM   3556  CG  GLU A 232     177.475 174.322 176.153  1.00  0.160          C  
ATOM   3557  CD  GLU A 232     178.854 173.998 175.556  1.00  0.160          C  
ATOM   3558  OE1 GLU A 232     179.252 174.663 174.635  1.00  0.160          O  
ATOM   3559  OE2 GLU A 232     179.503 173.082 176.030  1.00  0.160          O  
ATOM   3560  H   GLU A 232     173.951 174.478 176.430  1.00  0.120          H  
ATOM   3561  HA  GLU A 232     175.526 175.940 177.225  1.00  0.140          H  
ATOM   3562 1HB  GLU A 232     176.787 175.473 174.497  1.00  0.190          H  
ATOM   3563 2HB  GLU A 232     177.548 176.420 175.757  1.00  0.190          H  
ATOM   3564 1HG  GLU A 232     177.574 174.433 177.231  1.00  0.190          H  
ATOM   3565 2HG  GLU A 232     176.797 173.489 175.962  1.00  0.190          H  
ATOM   3566  N   ALA A 233     175.145 177.684 174.439  1.00  0.110          N  
ATOM   3567  CA  ALA A 233     174.937 178.978 173.816  1.00  0.140          C  
ATOM   3568  C   ALA A 233     173.514 179.187 173.315  1.00  0.100          C  
ATOM   3569  O   ALA A 233     173.043 180.326 173.259  1.00  0.070          O  
ATOM   3570  CB  ALA A 233     175.895 179.141 172.654  1.00  0.180          C  
ATOM   3571  H   ALA A 233     175.258 176.877 173.833  1.00  0.130          H  
ATOM   3572  HA  ALA A 233     175.156 179.743 174.554  1.00  0.170          H  
ATOM   3573 1HB  ALA A 233     175.764 180.127 172.214  1.00  0.220          H  
ATOM   3574 2HB  ALA A 233     176.917 179.031 173.011  1.00  0.220          H  
ATOM   3575 3HB  ALA A 233     175.686 178.377 171.908  1.00  0.220          H  
ATOM   3576  N   THR A 234     172.838 178.107 172.919  1.00  0.110          N  
ATOM   3577  CA  THR A 234     171.526 178.249 172.276  1.00  0.080          C  
ATOM   3578  C   THR A 234     170.365 177.497 172.908  1.00  0.060          C  
ATOM   3579  O   THR A 234     170.544 176.494 173.609  1.00  0.110          O  
ATOM   3580  CB  THR A 234     171.598 177.739 170.840  1.00  0.120          C  
ATOM   3581  OG1 THR A 234     171.904 176.346 170.874  1.00  0.120          O  
ATOM   3582  CG2 THR A 234     172.653 178.458 170.066  1.00  0.120          C  
ATOM   3583  H   THR A 234     173.270 177.185 173.014  1.00  0.130          H  
ATOM   3584  HA  THR A 234     171.259 179.306 172.269  1.00  0.100          H  
ATOM   3585  HB  THR A 234     170.632 177.879 170.367  1.00  0.150          H  
ATOM   3586  HG1 THR A 234     171.210 175.903 171.377  1.00  0.150          H  
ATOM   3587 1HG2 THR A 234     172.683 178.074 169.050  1.00  0.150          H  
ATOM   3588 2HG2 THR A 234     172.411 179.493 170.054  1.00  0.150          H  
ATOM   3589 3HG2 THR A 234     173.618 178.314 170.529  1.00  0.150          H  
ATOM   3590  N   CYS A 235     169.154 177.938 172.550  1.00  0.050          N  
ATOM   3591  CA  CYS A 235     167.914 177.302 172.981  1.00  0.120          C  
ATOM   3592  C   CYS A 235     167.440 176.254 171.973  1.00  0.050          C  
ATOM   3593  O   CYS A 235     167.223 176.565 170.798  1.00  0.090          O  
ATOM   3594  CB  CYS A 235     166.830 178.365 173.112  1.00  0.140          C  
ATOM   3595  SG  CYS A 235     167.203 179.700 174.288  1.00  0.140          S  
ATOM   3596  H   CYS A 235     169.091 178.786 171.976  1.00  0.060          H  
ATOM   3597  HA  CYS A 235     168.082 176.805 173.935  1.00  0.140          H  
ATOM   3598 1HB  CYS A 235     166.666 178.814 172.138  1.00  0.170          H  
ATOM   3599 2HB  CYS A 235     165.895 177.899 173.418  1.00  0.170          H  
ATOM   3600  N   LYS A 236     167.254 175.020 172.443  1.00  0.110          N  
ATOM   3601  CA  LYS A 236     166.861 173.890 171.603  1.00  0.110          C  
ATOM   3602  C   LYS A 236     165.641 173.118 172.108  1.00  0.100          C  
ATOM   3603  O   LYS A 236     165.375 173.029 173.313  1.00  0.150          O  
ATOM   3604  CB  LYS A 236     168.051 172.929 171.453  1.00  0.150          C  
ATOM   3605  CG  LYS A 236     169.309 173.527 170.767  1.00  0.150          C  
ATOM   3606  CD  LYS A 236     169.080 173.765 169.250  1.00  0.150          C  
ATOM   3607  CE  LYS A 236     170.321 174.327 168.556  1.00  0.150          C  
ATOM   3608  NZ  LYS A 236     170.108 174.512 167.073  1.00  0.150          N  
ATOM   3609  H   LYS A 236     167.449 174.859 173.435  1.00  0.130          H  
ATOM   3610  HA  LYS A 236     166.593 174.278 170.624  1.00  0.130          H  
ATOM   3611 1HB  LYS A 236     168.355 172.577 172.444  1.00  0.180          H  
ATOM   3612 2HB  LYS A 236     167.744 172.054 170.883  1.00  0.180          H  
ATOM   3613 1HG  LYS A 236     169.574 174.470 171.243  1.00  0.180          H  
ATOM   3614 2HG  LYS A 236     170.145 172.838 170.892  1.00  0.180          H  
ATOM   3615 1HD  LYS A 236     168.792 172.827 168.773  1.00  0.180          H  
ATOM   3616 2HD  LYS A 236     168.278 174.488 169.109  1.00  0.180          H  
ATOM   3617 1HE  LYS A 236     170.544 175.295 168.992  1.00  0.180          H  
ATOM   3618 2HE  LYS A 236     171.169 173.661 168.718  1.00  0.180          H  
ATOM   3619 1HZ  LYS A 236     170.945 174.908 166.657  1.00  0.180          H  
ATOM   3620 2HZ  LYS A 236     169.911 173.620 166.645  1.00  0.180          H  
ATOM   3621 3HZ  LYS A 236     169.328 175.136 166.905  1.00  0.180          H  
ATOM   3622  N   ASP A 237     164.906 172.517 171.156  1.00  0.080          N  
ATOM   3623  CA  ASP A 237     163.748 171.676 171.475  1.00  0.060          C  
ATOM   3624  C   ASP A 237     164.204 170.377 172.151  1.00  0.060          C  
ATOM   3625  O   ASP A 237     163.504 169.796 172.979  1.00  0.060          O  
ATOM   3626  CB  ASP A 237     162.949 171.334 170.205  1.00  0.090          C  
ATOM   3627  CG  ASP A 237     161.445 170.929 170.479  1.00  0.090          C  
ATOM   3628  OD1 ASP A 237     160.643 171.813 170.838  1.00  0.090          O  
ATOM   3629  OD2 ASP A 237     161.112 169.775 170.338  1.00  0.090          O  
ATOM   3630  H   ASP A 237     165.156 172.657 170.185  1.00  0.100          H  
ATOM   3631  HA  ASP A 237     163.110 172.223 172.167  1.00  0.070          H  
ATOM   3632 1HB  ASP A 237     162.974 172.170 169.516  1.00  0.110          H  
ATOM   3633 2HB  ASP A 237     163.435 170.495 169.703  1.00  0.110          H  
ATOM   3634  N   THR A 238     165.387 169.911 171.745  1.00  0.070          N  
ATOM   3635  CA  THR A 238     165.993 168.689 172.247  1.00  0.090          C  
ATOM   3636  C   THR A 238     167.485 168.757 171.984  1.00  0.090          C  
ATOM   3637  O   THR A 238     167.919 169.434 171.045  1.00  0.090          O  
ATOM   3638  CB  THR A 238     165.388 167.437 171.596  1.00  0.120          C  
ATOM   3639  OG1 THR A 238     165.917 166.271 172.242  1.00  0.120          O  
ATOM   3640  CG2 THR A 238     165.739 167.390 170.108  1.00  0.120          C  
ATOM   3641  H   THR A 238     165.896 170.419 171.041  1.00  0.080          H  
ATOM   3642  HA  THR A 238     165.842 168.622 173.320  1.00  0.110          H  
ATOM   3643  HB  THR A 238     164.305 167.456 171.719  1.00  0.140          H  
ATOM   3644  HG1 THR A 238     165.407 165.501 171.975  1.00  0.140          H  
ATOM   3645 1HG2 THR A 238     165.299 166.499 169.666  1.00  0.140          H  
ATOM   3646 2HG2 THR A 238     165.339 168.275 169.616  1.00  0.140          H  
ATOM   3647 3HG2 THR A 238     166.819 167.355 169.971  1.00  0.140          H  
ATOM   3648  N   CYS A 239     168.269 168.042 172.773  1.00  0.080          N  
ATOM   3649  CA  CYS A 239     169.703 167.988 172.538  1.00  0.070          C  
ATOM   3650  C   CYS A 239     169.995 167.230 171.249  1.00  0.070          C  
ATOM   3651  O   CYS A 239     169.297 166.260 170.940  1.00  0.110          O  
ATOM   3652  CB  CYS A 239     170.416 167.312 173.709  1.00  0.100          C  
ATOM   3653  SG  CYS A 239     170.261 168.214 175.259  1.00  0.100          S  
ATOM   3654  H   CYS A 239     167.860 167.498 173.519  1.00  0.100          H  
ATOM   3655  HA  CYS A 239     170.062 169.007 172.459  1.00  0.080          H  
ATOM   3656 1HB  CYS A 239     170.006 166.313 173.858  1.00  0.120          H  
ATOM   3657 2HB  CYS A 239     171.476 167.199 173.482  1.00  0.120          H  
ATOM   3658  N   PRO A 240     170.996 167.632 170.444  1.00  0.120          N  
ATOM   3659  CA  PRO A 240     171.392 166.946 169.226  1.00  0.180          C  
ATOM   3660  C   PRO A 240     171.651 165.451 169.490  1.00  0.140          C  
ATOM   3661  O   PRO A 240     172.359 165.128 170.446  1.00  0.120          O  
ATOM   3662  CB  PRO A 240     172.689 167.684 168.864  1.00  0.270          C  
ATOM   3663  CG  PRO A 240     172.496 169.078 169.419  1.00  0.270          C  
ATOM   3664  CD  PRO A 240     171.747 168.890 170.712  1.00  0.270          C  
ATOM   3665  HA  PRO A 240     170.642 167.150 168.461  1.00  0.220          H  
ATOM   3666 1HB  PRO A 240     173.561 167.184 169.313  1.00  0.320          H  
ATOM   3667 2HB  PRO A 240     172.846 167.674 167.778  1.00  0.320          H  
ATOM   3668 1HG  PRO A 240     173.478 169.567 169.577  1.00  0.320          H  
ATOM   3669 2HG  PRO A 240     171.947 169.702 168.701  1.00  0.320          H  
ATOM   3670 1HD  PRO A 240     172.428 168.794 171.570  1.00  0.320          H  
ATOM   3671 2HD  PRO A 240     171.079 169.762 170.796  1.00  0.320          H  
ATOM   3672  N   PRO A 241     171.136 164.530 168.646  1.00  0.150          N  
ATOM   3673  CA  PRO A 241     171.302 163.085 168.748  1.00  0.130          C  
ATOM   3674  C   PRO A 241     172.754 162.659 168.685  1.00  0.130          C  
ATOM   3675  O   PRO A 241     173.548 163.267 167.980  1.00  0.130          O  
ATOM   3676  CB  PRO A 241     170.563 162.581 167.498  1.00  0.200          C  
ATOM   3677  CG  PRO A 241     169.560 163.648 167.169  1.00  0.200          C  
ATOM   3678  CD  PRO A 241     170.216 164.947 167.557  1.00  0.200          C  
ATOM   3679  HA  PRO A 241     170.826 162.726 169.672  1.00  0.160          H  
ATOM   3680 1HB  PRO A 241     171.286 162.416 166.685  1.00  0.230          H  
ATOM   3681 2HB  PRO A 241     170.096 161.604 167.699  1.00  0.230          H  
ATOM   3682 1HG  PRO A 241     169.312 163.604 166.096  1.00  0.230          H  
ATOM   3683 2HG  PRO A 241     168.624 163.467 167.718  1.00  0.230          H  
ATOM   3684 1HD  PRO A 241     170.764 165.398 166.715  1.00  0.230          H  
ATOM   3685 2HD  PRO A 241     169.397 165.580 167.941  1.00  0.230          H  
ATOM   3686  N   LEU A 242     173.106 161.580 169.379  1.00  0.130          N  
ATOM   3687  CA  LEU A 242     174.472 161.065 169.292  1.00  0.130          C  
ATOM   3688  C   LEU A 242     174.778 160.547 167.887  1.00  0.130          C  
ATOM   3689  O   LEU A 242     175.909 160.660 167.400  1.00  0.120          O  
ATOM   3690  CB  LEU A 242     174.704 159.958 170.310  1.00  0.180          C  
ATOM   3691  CG  LEU A 242     174.648 160.369 171.804  1.00  0.180          C  
ATOM   3692  CD1 LEU A 242     174.806 159.114 172.610  1.00  0.180          C  
ATOM   3693  CD2 LEU A 242     175.724 161.420 172.177  1.00  0.180          C  
ATOM   3694  H   LEU A 242     172.428 161.124 169.975  1.00  0.160          H  
ATOM   3695  HA  LEU A 242     175.159 161.873 169.489  1.00  0.160          H  
ATOM   3696 1HB  LEU A 242     173.956 159.183 170.151  1.00  0.220          H  
ATOM   3697 2HB  LEU A 242     175.686 159.521 170.121  1.00  0.220          H  
ATOM   3698  HG  LEU A 242     173.671 160.796 172.023  1.00  0.220          H  
ATOM   3699 1HD1 LEU A 242     174.748 159.354 173.635  1.00  0.220          H  
ATOM   3700 2HD1 LEU A 242     174.017 158.403 172.356  1.00  0.220          H  
ATOM   3701 3HD1 LEU A 242     175.778 158.666 172.405  1.00  0.220          H  
ATOM   3702 1HD2 LEU A 242     175.630 161.662 173.233  1.00  0.220          H  
ATOM   3703 2HD2 LEU A 242     176.719 161.020 171.984  1.00  0.220          H  
ATOM   3704 3HD2 LEU A 242     175.585 162.331 171.606  1.00  0.220          H  
ATOM   3705  N   MET A 243     173.770 159.925 167.271  1.00  0.120          N  
ATOM   3706  CA  MET A 243     173.891 159.336 165.944  1.00  0.120          C  
ATOM   3707  C   MET A 243     172.867 159.947 164.988  1.00  0.110          C  
ATOM   3708  O   MET A 243     171.757 160.291 165.396  1.00  0.110          O  
ATOM   3709  CB  MET A 243     173.671 157.831 166.022  1.00  0.170          C  
ATOM   3710  CG  MET A 243     174.597 157.057 166.966  1.00  0.170          C  
ATOM   3711  SD  MET A 243     176.322 157.018 166.441  1.00  0.170          S  
ATOM   3712  CE  MET A 243     176.286 155.977 164.979  1.00  0.170          C  
ATOM   3713  H   MET A 243     172.885 159.851 167.751  1.00  0.140          H  
ATOM   3714  HA  MET A 243     174.883 159.546 165.552  1.00  0.140          H  
ATOM   3715 1HB  MET A 243     172.646 157.631 166.317  1.00  0.200          H  
ATOM   3716 2HB  MET A 243     173.802 157.443 165.044  1.00  0.200          H  
ATOM   3717 1HG  MET A 243     174.554 157.501 167.958  1.00  0.200          H  
ATOM   3718 2HG  MET A 243     174.243 156.032 167.041  1.00  0.200          H  
ATOM   3719 1HE  MET A 243     177.292 155.884 164.570  1.00  0.200          H  
ATOM   3720 2HE  MET A 243     175.910 154.990 165.239  1.00  0.200          H  
ATOM   3721 3HE  MET A 243     175.650 156.416 164.237  1.00  0.200          H  
ATOM   3722  N   LEU A 244     173.224 160.042 163.712  1.00  0.100          N  
ATOM   3723  CA  LEU A 244     172.334 160.576 162.683  1.00  0.090          C  
ATOM   3724  C   LEU A 244     171.963 159.511 161.660  1.00  0.100          C  
ATOM   3725  O   LEU A 244     172.774 158.659 161.313  1.00  0.100          O  
ATOM   3726  CB  LEU A 244     173.032 161.752 161.993  1.00  0.130          C  
ATOM   3727  CG  LEU A 244     173.497 162.885 162.942  1.00  0.130          C  
ATOM   3728  CD1 LEU A 244     174.283 163.914 162.155  1.00  0.130          C  
ATOM   3729  CD2 LEU A 244     172.291 163.537 163.650  1.00  0.130          C  
ATOM   3730  H   LEU A 244     174.153 159.712 163.460  1.00  0.120          H  
ATOM   3731  HA  LEU A 244     171.412 160.909 163.150  1.00  0.110          H  
ATOM   3732 1HB  LEU A 244     173.913 161.370 161.476  1.00  0.160          H  
ATOM   3733 2HB  LEU A 244     172.353 162.178 161.253  1.00  0.160          H  
ATOM   3734  HG  LEU A 244     174.154 162.465 163.676  1.00  0.160          H  
ATOM   3735 1HD1 LEU A 244     174.634 164.696 162.825  1.00  0.160          H  
ATOM   3736 2HD1 LEU A 244     175.141 163.432 161.681  1.00  0.160          H  
ATOM   3737 3HD1 LEU A 244     173.646 164.355 161.390  1.00  0.160          H  
ATOM   3738 1HD2 LEU A 244     172.639 164.317 164.308  1.00  0.160          H  
ATOM   3739 2HD2 LEU A 244     171.620 163.968 162.909  1.00  0.160          H  
ATOM   3740 3HD2 LEU A 244     171.750 162.805 164.240  1.00  0.160          H  
ATOM   3741  N   TYR A 245     170.746 159.552 161.139  1.00  0.100          N  
ATOM   3742  CA  TYR A 245     170.380 158.565 160.122  1.00  0.100          C  
ATOM   3743  C   TYR A 245     170.831 158.979 158.739  1.00  0.140          C  
ATOM   3744  O   TYR A 245     170.625 160.127 158.341  1.00  0.180          O  
ATOM   3745  CB  TYR A 245     168.881 158.311 160.115  1.00  0.140          C  
ATOM   3746  CG  TYR A 245     168.451 157.298 159.072  1.00  0.140          C  
ATOM   3747  CD1 TYR A 245     168.703 155.949 159.271  1.00  0.140          C  
ATOM   3748  CD2 TYR A 245     167.789 157.712 157.929  1.00  0.140          C  
ATOM   3749  CE1 TYR A 245     168.296 155.028 158.349  1.00  0.140          C  
ATOM   3750  CE2 TYR A 245     167.377 156.781 157.008  1.00  0.140          C  
ATOM   3751  CZ  TYR A 245     167.625 155.444 157.218  1.00  0.140          C  
ATOM   3752  OH  TYR A 245     167.198 154.513 156.307  1.00  0.140          O  
ATOM   3753  H   TYR A 245     170.083 160.255 161.436  1.00  0.120          H  
ATOM   3754  HA  TYR A 245     170.886 157.627 160.349  1.00  0.120          H  
ATOM   3755 1HB  TYR A 245     168.570 157.946 161.093  1.00  0.170          H  
ATOM   3756 2HB  TYR A 245     168.354 159.244 159.926  1.00  0.170          H  
ATOM   3757  HD1 TYR A 245     169.222 155.615 160.156  1.00  0.170          H  
ATOM   3758  HD2 TYR A 245     167.586 158.770 157.764  1.00  0.170          H  
ATOM   3759  HE1 TYR A 245     168.496 153.969 158.515  1.00  0.170          H  
ATOM   3760  HE2 TYR A 245     166.846 157.101 156.116  1.00  0.170          H  
ATOM   3761  HH  TYR A 245     167.320 153.627 156.673  1.00  0.170          H  
ATOM   3762  N   ASN A 246     171.450 158.047 158.010  1.00  0.120          N  
ATOM   3763  CA  ASN A 246     171.893 158.279 156.644  1.00  0.130          C  
ATOM   3764  C   ASN A 246     170.981 157.549 155.617  1.00  0.140          C  
ATOM   3765  O   ASN A 246     171.098 156.325 155.434  1.00  0.160          O  
ATOM   3766  CB  ASN A 246     173.336 157.884 156.501  1.00  0.180          C  
ATOM   3767  CG  ASN A 246     173.922 158.212 155.144  1.00  0.180          C  
ATOM   3768  OD1 ASN A 246     173.277 158.113 154.069  1.00  0.180          O  
ATOM   3769  ND2 ASN A 246     175.178 158.620 155.175  1.00  0.180          N  
ATOM   3770  H   ASN A 246     171.653 157.134 158.434  1.00  0.140          H  
ATOM   3771  HA  ASN A 246     171.885 159.346 156.471  1.00  0.160          H  
ATOM   3772 1HB  ASN A 246     173.921 158.406 157.260  1.00  0.210          H  
ATOM   3773 2HB  ASN A 246     173.438 156.830 156.702  1.00  0.210          H  
ATOM   3774 1HD2 ASN A 246     175.653 158.860 154.331  1.00  0.210          H  
ATOM   3775 2HD2 ASN A 246     175.670 158.695 156.080  1.00  0.210          H  
ATOM   3776  N   PRO A 247     170.114 158.275 154.882  1.00  0.280          N  
ATOM   3777  CA  PRO A 247     169.145 157.781 153.920  1.00  0.360          C  
ATOM   3778  C   PRO A 247     169.698 156.945 152.786  1.00  0.250          C  
ATOM   3779  O   PRO A 247     168.912 156.303 152.097  1.00  0.350          O  
ATOM   3780  CB  PRO A 247     168.527 159.062 153.354  1.00  0.540          C  
ATOM   3781  CG  PRO A 247     168.710 160.082 154.416  1.00  0.540          C  
ATOM   3782  CD  PRO A 247     170.028 159.751 155.057  1.00  0.540          C  
ATOM   3783  HA  PRO A 247     168.386 157.197 154.456  1.00  0.430          H  
ATOM   3784 1HB  PRO A 247     169.036 159.332 152.414  1.00  0.650          H  
ATOM   3785 2HB  PRO A 247     167.471 158.889 153.104  1.00  0.650          H  
ATOM   3786 1HG  PRO A 247     168.692 161.094 153.983  1.00  0.650          H  
ATOM   3787 2HG  PRO A 247     167.876 160.030 155.133  1.00  0.650          H  
ATOM   3788 1HD  PRO A 247     170.865 160.267 154.556  1.00  0.650          H  
ATOM   3789 2HD  PRO A 247     169.912 160.032 156.098  1.00  0.650          H  
ATOM   3790  N   THR A 248     171.009 156.994 152.500  1.00  0.150          N  
ATOM   3791  CA  THR A 248     171.437 156.150 151.395  1.00  0.180          C  
ATOM   3792  C   THR A 248     172.551 155.203 151.801  1.00  0.280          C  
ATOM   3793  O   THR A 248     173.375 154.807 150.972  1.00  0.460          O  
ATOM   3794  CB  THR A 248     171.909 156.992 150.192  1.00  0.240          C  
ATOM   3795  OG1 THR A 248     172.989 157.845 150.590  1.00  0.240          O  
ATOM   3796  CG2 THR A 248     170.758 157.854 149.695  1.00  0.240          C  
ATOM   3797  H   THR A 248     171.698 157.527 153.038  1.00  0.180          H  
ATOM   3798  HA  THR A 248     170.603 155.533 151.068  1.00  0.220          H  
ATOM   3799  HB  THR A 248     172.242 156.334 149.391  1.00  0.290          H  
ATOM   3800  HG1 THR A 248     173.787 157.307 150.687  1.00  0.290          H  
ATOM   3801 1HG2 THR A 248     171.092 158.444 148.845  1.00  0.290          H  
ATOM   3802 2HG2 THR A 248     169.931 157.212 149.394  1.00  0.290          H  
ATOM   3803 3HG2 THR A 248     170.430 158.520 150.485  1.00  0.290          H  
ATOM   3804  N   THR A 249     172.509 154.757 153.065  1.00  0.200          N  
ATOM   3805  CA  THR A 249     173.376 153.689 153.551  1.00  0.230          C  
ATOM   3806  C   THR A 249     172.448 152.848 154.380  1.00  0.240          C  
ATOM   3807  O   THR A 249     172.634 151.641 154.559  1.00  0.230          O  
ATOM   3808  CB  THR A 249     174.533 154.153 154.449  1.00  0.310          C  
ATOM   3809  OG1 THR A 249     173.993 154.689 155.657  1.00  0.310          O  
ATOM   3810  CG2 THR A 249     175.351 155.213 153.741  1.00  0.310          C  
ATOM   3811  H   THR A 249     171.841 155.166 153.727  1.00  0.240          H  
ATOM   3812  HA  THR A 249     173.755 153.096 152.721  1.00  0.280          H  
ATOM   3813  HB  THR A 249     175.167 153.303 154.693  1.00  0.370          H  
ATOM   3814  HG1 THR A 249     174.725 154.902 156.261  1.00  0.370          H  
ATOM   3815 1HG2 THR A 249     176.165 155.538 154.389  1.00  0.370          H  
ATOM   3816 2HG2 THR A 249     175.760 154.795 152.822  1.00  0.370          H  
ATOM   3817 3HG2 THR A 249     174.731 156.056 153.497  1.00  0.370          H  
ATOM   3818  N   TYR A 250     171.404 153.537 154.858  1.00  0.270          N  
ATOM   3819  CA  TYR A 250     170.351 153.041 155.727  1.00  0.270          C  
ATOM   3820  C   TYR A 250     170.878 152.667 157.112  1.00  0.280          C  
ATOM   3821  O   TYR A 250     170.221 151.946 157.867  1.00  0.470          O  
ATOM   3822  CB  TYR A 250     169.652 151.862 155.046  1.00  0.380          C  
ATOM   3823  CG  TYR A 250     169.329 152.179 153.587  1.00  0.380          C  
ATOM   3824  CD1 TYR A 250     170.033 151.540 152.569  1.00  0.380          C  
ATOM   3825  CD2 TYR A 250     168.382 153.129 153.266  1.00  0.380          C  
ATOM   3826  CE1 TYR A 250     169.787 151.848 151.257  1.00  0.380          C  
ATOM   3827  CE2 TYR A 250     168.136 153.430 151.948  1.00  0.380          C  
ATOM   3828  CZ  TYR A 250     168.833 152.798 150.947  1.00  0.380          C  
ATOM   3829  OH  TYR A 250     168.585 153.116 149.633  1.00  0.380          O  
ATOM   3830  H   TYR A 250     171.358 154.539 154.664  1.00  0.320          H  
ATOM   3831  HA  TYR A 250     169.634 153.846 155.858  1.00  0.320          H  
ATOM   3832 1HB  TYR A 250     170.275 150.969 155.088  1.00  0.450          H  
ATOM   3833 2HB  TYR A 250     168.722 151.640 155.564  1.00  0.450          H  
ATOM   3834  HD1 TYR A 250     170.791 150.797 152.817  1.00  0.450          H  
ATOM   3835  HD2 TYR A 250     167.835 153.646 154.045  1.00  0.450          H  
ATOM   3836  HE1 TYR A 250     170.345 151.349 150.466  1.00  0.450          H  
ATOM   3837  HE2 TYR A 250     167.390 154.185 151.696  1.00  0.450          H  
ATOM   3838  HH  TYR A 250     167.905 153.795 149.592  1.00  0.450          H  
ATOM   3839  N   GLN A 251     172.045 153.212 157.451  1.00  0.260          N  
ATOM   3840  CA  GLN A 251     172.690 153.034 158.739  1.00  0.240          C  
ATOM   3841  C   GLN A 251     172.788 154.338 159.513  1.00  0.200          C  
ATOM   3842  O   GLN A 251     172.374 155.403 159.037  1.00  0.170          O  
ATOM   3843  CB  GLN A 251     174.087 152.441 158.556  1.00  0.340          C  
ATOM   3844  CG  GLN A 251     174.087 151.114 157.849  1.00  0.340          C  
ATOM   3845  CD  GLN A 251     173.340 150.085 158.634  1.00  0.340          C  
ATOM   3846  OE1 GLN A 251     173.523 149.969 159.849  1.00  0.340          O  
ATOM   3847  NE2 GLN A 251     172.482 149.340 157.964  1.00  0.340          N  
ATOM   3848  H   GLN A 251     172.529 153.771 156.749  1.00  0.310          H  
ATOM   3849  HA  GLN A 251     172.091 152.345 159.334  1.00  0.290          H  
ATOM   3850 1HB  GLN A 251     174.698 153.131 157.976  1.00  0.410          H  
ATOM   3851 2HB  GLN A 251     174.569 152.312 159.521  1.00  0.410          H  
ATOM   3852 1HG  GLN A 251     173.606 151.222 156.882  1.00  0.410          H  
ATOM   3853 2HG  GLN A 251     175.112 150.775 157.721  1.00  0.410          H  
ATOM   3854 1HE2 GLN A 251     171.944 148.646 158.437  1.00  0.410          H  
ATOM   3855 2HE2 GLN A 251     172.357 149.478 156.978  1.00  0.410          H  
ATOM   3856  N   MET A 252     173.323 154.247 160.731  1.00  0.190          N  
ATOM   3857  CA  MET A 252     173.518 155.436 161.546  1.00  0.170          C  
ATOM   3858  C   MET A 252     174.973 155.915 161.507  1.00  0.170          C  
ATOM   3859  O   MET A 252     175.897 155.118 161.675  1.00  0.200          O  
ATOM   3860  CB  MET A 252     173.128 155.133 162.983  1.00  0.250          C  
ATOM   3861  CG  MET A 252     171.697 154.656 163.195  1.00  0.250          C  
ATOM   3862  SD  MET A 252     170.450 155.858 162.704  1.00  0.250          S  
ATOM   3863  CE  MET A 252     170.645 157.182 163.884  1.00  0.250          C  
ATOM   3864  H   MET A 252     173.632 153.349 161.083  1.00  0.230          H  
ATOM   3865  HA  MET A 252     172.891 156.234 161.159  1.00  0.200          H  
ATOM   3866 1HB  MET A 252     173.798 154.377 163.386  1.00  0.300          H  
ATOM   3867 2HB  MET A 252     173.269 156.009 163.555  1.00  0.300          H  
ATOM   3868 1HG  MET A 252     171.534 153.745 162.619  1.00  0.300          H  
ATOM   3869 2HG  MET A 252     171.551 154.422 164.248  1.00  0.300          H  
ATOM   3870 1HE  MET A 252     169.922 157.970 163.673  1.00  0.300          H  
ATOM   3871 2HE  MET A 252     170.483 156.803 164.892  1.00  0.300          H  
ATOM   3872 3HE  MET A 252     171.637 157.588 163.807  1.00  0.300          H  
ATOM   3873  N   ASP A 253     175.156 157.218 161.331  1.00  0.150          N  
ATOM   3874  CA  ASP A 253     176.455 157.893 161.341  1.00  0.150          C  
ATOM   3875  C   ASP A 253     176.700 158.577 162.672  1.00  0.130          C  
ATOM   3876  O   ASP A 253     175.759 158.926 163.376  1.00  0.120          O  
ATOM   3877  CB  ASP A 253     176.557 158.943 160.229  1.00  0.210          C  
ATOM   3878  CG  ASP A 253     176.681 158.382 158.797  1.00  0.210          C  
ATOM   3879  OD1 ASP A 253     177.185 157.300 158.615  1.00  0.210          O  
ATOM   3880  OD2 ASP A 253     176.297 159.085 157.889  1.00  0.210          O  
ATOM   3881  H   ASP A 253     174.319 157.773 161.181  1.00  0.180          H  
ATOM   3882  HA  ASP A 253     177.236 157.147 161.190  1.00  0.180          H  
ATOM   3883 1HB  ASP A 253     175.663 159.572 160.265  1.00  0.250          H  
ATOM   3884 2HB  ASP A 253     177.410 159.594 160.428  1.00  0.250          H  
ATOM   3885  N   VAL A 254     177.949 158.830 163.007  1.00  0.140          N  
ATOM   3886  CA  VAL A 254     178.242 159.558 164.239  1.00  0.130          C  
ATOM   3887  C   VAL A 254     177.990 161.048 164.050  1.00  0.110          C  
ATOM   3888  O   VAL A 254     178.446 161.618 163.063  1.00  0.110          O  
ATOM   3889  CB  VAL A 254     179.706 159.310 164.659  1.00  0.190          C  
ATOM   3890  CG1 VAL A 254     180.076 160.156 165.888  1.00  0.190          C  
ATOM   3891  CG2 VAL A 254     179.882 157.826 164.963  1.00  0.190          C  
ATOM   3892  H   VAL A 254     178.699 158.525 162.400  1.00  0.170          H  
ATOM   3893  HA  VAL A 254     177.584 159.202 165.028  1.00  0.160          H  
ATOM   3894  HB  VAL A 254     180.369 159.600 163.843  1.00  0.220          H  
ATOM   3895 1HG1 VAL A 254     181.111 159.961 166.162  1.00  0.220          H  
ATOM   3896 2HG1 VAL A 254     179.964 161.218 165.669  1.00  0.220          H  
ATOM   3897 3HG1 VAL A 254     179.425 159.890 166.722  1.00  0.220          H  
ATOM   3898 1HG2 VAL A 254     180.915 157.632 165.248  1.00  0.220          H  
ATOM   3899 2HG2 VAL A 254     179.224 157.550 165.782  1.00  0.220          H  
ATOM   3900 3HG2 VAL A 254     179.632 157.234 164.085  1.00  0.220          H  
ATOM   3901  N   ASN A 255     177.265 161.672 164.990  1.00  0.110          N  
ATOM   3902  CA  ASN A 255     176.963 163.102 164.955  1.00  0.100          C  
ATOM   3903  C   ASN A 255     178.176 163.912 165.411  1.00  0.100          C  
ATOM   3904  O   ASN A 255     178.561 163.804 166.584  1.00  0.110          O  
ATOM   3905  CB  ASN A 255     175.814 163.470 165.880  1.00  0.140          C  
ATOM   3906  CG  ASN A 255     175.381 164.975 165.771  1.00  0.140          C  
ATOM   3907  OD1 ASN A 255     176.103 165.860 165.262  1.00  0.140          O  
ATOM   3908  ND2 ASN A 255     174.217 165.254 166.282  1.00  0.140          N  
ATOM   3909  H   ASN A 255     176.887 161.139 165.783  1.00  0.130          H  
ATOM   3910  HA  ASN A 255     176.680 163.365 163.944  1.00  0.120          H  
ATOM   3911 1HB  ASN A 255     174.955 162.831 165.702  1.00  0.170          H  
ATOM   3912 2HB  ASN A 255     176.121 163.283 166.900  1.00  0.170          H  
ATOM   3913 1HD2 ASN A 255     173.865 166.188 166.270  1.00  0.170          H  
ATOM   3914 2HD2 ASN A 255     173.702 164.507 166.730  1.00  0.170          H  
ATOM   3915  N   PRO A 256     178.821 164.726 164.542  1.00  0.090          N  
ATOM   3916  CA  PRO A 256     179.999 165.517 164.863  1.00  0.090          C  
ATOM   3917  C   PRO A 256     179.824 166.293 166.167  1.00  0.100          C  
ATOM   3918  O   PRO A 256     180.793 166.501 166.898  1.00  0.110          O  
ATOM   3919  CB  PRO A 256     180.097 166.465 163.661  1.00  0.140          C  
ATOM   3920  CG  PRO A 256     179.501 165.675 162.516  1.00  0.140          C  
ATOM   3921  CD  PRO A 256     178.353 164.902 163.132  1.00  0.140          C  
ATOM   3922  HA  PRO A 256     180.873 164.851 164.919  1.00  0.110          H  
ATOM   3923 1HB  PRO A 256     179.548 167.397 163.875  1.00  0.160          H  
ATOM   3924 2HB  PRO A 256     181.145 166.746 163.491  1.00  0.160          H  
ATOM   3925 1HG  PRO A 256     179.173 166.353 161.713  1.00  0.160          H  
ATOM   3926 2HG  PRO A 256     180.263 165.011 162.078  1.00  0.160          H  
ATOM   3927 1HD  PRO A 256     177.420 165.484 163.084  1.00  0.160          H  
ATOM   3928 2HD  PRO A 256     178.279 163.949 162.601  1.00  0.160          H  
ATOM   3929  N   GLU A 257     178.590 166.729 166.465  1.00  0.090          N  
ATOM   3930  CA  GLU A 257     178.357 167.439 167.706  1.00  0.100          C  
ATOM   3931  C   GLU A 257     177.134 166.891 168.432  1.00  0.100          C  
ATOM   3932  O   GLU A 257     176.261 167.664 168.836  1.00  0.100          O  
ATOM   3933  CB  GLU A 257     178.171 168.945 167.462  1.00  0.140          C  
ATOM   3934  CG  GLU A 257     179.373 169.657 166.829  1.00  0.140          C  
ATOM   3935  CD  GLU A 257     179.193 171.166 166.723  1.00  0.140          C  
ATOM   3936  OE1 GLU A 257     178.189 171.664 167.184  1.00  0.140          O  
ATOM   3937  OE2 GLU A 257     180.061 171.812 166.182  1.00  0.140          O  
ATOM   3938  H   GLU A 257     177.793 166.579 165.846  1.00  0.110          H  
ATOM   3939  HA  GLU A 257     179.219 167.298 168.358  1.00  0.120          H  
ATOM   3940 1HB  GLU A 257     177.312 169.097 166.809  1.00  0.160          H  
ATOM   3941 2HB  GLU A 257     177.954 169.439 168.408  1.00  0.160          H  
ATOM   3942 1HG  GLU A 257     180.260 169.444 167.425  1.00  0.160          H  
ATOM   3943 2HG  GLU A 257     179.536 169.250 165.833  1.00  0.160          H  
ATOM   3944  N   GLY A 258     177.088 165.570 168.630  1.00  0.120          N  
ATOM   3945  CA  GLY A 258     175.999 164.966 169.396  1.00  0.120          C  
ATOM   3946  C   GLY A 258     176.217 165.291 170.864  1.00  0.140          C  
ATOM   3947  O   GLY A 258     177.366 165.388 171.307  1.00  0.180          O  
ATOM   3948  H   GLY A 258     177.805 164.968 168.210  1.00  0.140          H  
ATOM   3949 1HA  GLY A 258     175.035 165.345 169.061  1.00  0.140          H  
ATOM   3950 2HA  GLY A 258     175.998 163.894 169.242  1.00  0.140          H  
ATOM   3951  N   LYS A 259     175.140 165.414 171.637  1.00  0.110          N  
ATOM   3952  CA  LYS A 259     175.239 165.740 173.061  1.00  0.110          C  
ATOM   3953  C   LYS A 259     174.365 164.832 173.904  1.00  0.070          C  
ATOM   3954  O   LYS A 259     173.409 164.238 173.407  1.00  0.080          O  
ATOM   3955  CB  LYS A 259     174.835 167.190 173.329  1.00  0.150          C  
ATOM   3956  CG  LYS A 259     175.982 168.262 173.376  1.00  0.150          C  
ATOM   3957  CD  LYS A 259     176.597 168.543 171.989  1.00  0.150          C  
ATOM   3958  CE  LYS A 259     177.485 169.781 171.958  1.00  0.150          C  
ATOM   3959  NZ  LYS A 259     176.724 171.030 171.691  1.00  0.150          N  
ATOM   3960  H   LYS A 259     174.201 165.303 171.230  1.00  0.130          H  
ATOM   3961  HA  LYS A 259     176.270 165.593 173.388  1.00  0.130          H  
ATOM   3962 1HB  LYS A 259     174.108 167.501 172.587  1.00  0.180          H  
ATOM   3963 2HB  LYS A 259     174.342 167.204 174.295  1.00  0.180          H  
ATOM   3964 1HG  LYS A 259     175.589 169.195 173.787  1.00  0.180          H  
ATOM   3965 2HG  LYS A 259     176.768 167.902 174.041  1.00  0.180          H  
ATOM   3966 1HD  LYS A 259     177.229 167.731 171.704  1.00  0.180          H  
ATOM   3967 2HD  LYS A 259     175.804 168.645 171.243  1.00  0.180          H  
ATOM   3968 1HE  LYS A 259     177.993 169.876 172.916  1.00  0.180          H  
ATOM   3969 2HE  LYS A 259     178.230 169.652 171.172  1.00  0.180          H  
ATOM   3970 1HZ  LYS A 259     177.344 171.819 171.672  1.00  0.180          H  
ATOM   3971 2HZ  LYS A 259     176.256 170.958 170.794  1.00  0.180          H  
ATOM   3972 3HZ  LYS A 259     176.014 171.205 172.406  1.00  0.180          H  
ATOM   3973  N   TYR A 260     174.680 164.730 175.184  1.00  0.070          N  
ATOM   3974  CA  TYR A 260     173.864 163.928 176.064  1.00  0.080          C  
ATOM   3975  C   TYR A 260     172.832 164.817 176.749  1.00  0.090          C  
ATOM   3976  O   TYR A 260     173.097 165.989 177.026  1.00  0.090          O  
ATOM   3977  CB  TYR A 260     174.735 163.214 177.085  1.00  0.110          C  
ATOM   3978  CG  TYR A 260     175.651 162.223 176.498  1.00  0.110          C  
ATOM   3979  CD1 TYR A 260     176.879 162.637 176.053  1.00  0.110          C  
ATOM   3980  CD2 TYR A 260     175.295 160.915 176.403  1.00  0.110          C  
ATOM   3981  CE1 TYR A 260     177.750 161.742 175.500  1.00  0.110          C  
ATOM   3982  CE2 TYR A 260     176.167 160.014 175.847  1.00  0.110          C  
ATOM   3983  CZ  TYR A 260     177.386 160.422 175.397  1.00  0.110          C  
ATOM   3984  OH  TYR A 260     178.253 159.515 174.842  1.00  0.110          O  
ATOM   3985  H   TYR A 260     175.489 165.223 175.558  1.00  0.080          H  
ATOM   3986  HA  TYR A 260     173.349 163.198 175.456  1.00  0.100          H  
ATOM   3987 1HB  TYR A 260     175.312 163.915 177.617  1.00  0.130          H  
ATOM   3988 2HB  TYR A 260     174.095 162.702 177.785  1.00  0.130          H  
ATOM   3989  HD1 TYR A 260     177.160 163.684 176.134  1.00  0.130          H  
ATOM   3990  HD2 TYR A 260     174.327 160.589 176.764  1.00  0.130          H  
ATOM   3991  HE1 TYR A 260     178.724 162.081 175.145  1.00  0.130          H  
ATOM   3992  HE2 TYR A 260     175.888 158.970 175.757  1.00  0.130          H  
ATOM   3993  HH  TYR A 260     179.053 159.972 174.561  1.00  0.130          H  
ATOM   3994  N   SER A 261     171.652 164.274 176.995  1.00  0.110          N  
ATOM   3995  CA  SER A 261     170.587 165.031 177.659  1.00  0.120          C  
ATOM   3996  C   SER A 261     170.535 164.838 179.169  1.00  0.150          C  
ATOM   3997  O   SER A 261     170.293 163.730 179.662  1.00  0.180          O  
ATOM   3998  CB  SER A 261     169.245 164.677 177.057  1.00  0.160          C  
ATOM   3999  OG  SER A 261     168.210 165.253 177.794  1.00  0.160          O  
ATOM   4000  H   SER A 261     171.524 163.297 176.720  1.00  0.130          H  
ATOM   4001  HA  SER A 261     170.764 166.092 177.474  1.00  0.140          H  
ATOM   4002 1HB  SER A 261     169.208 165.042 176.030  1.00  0.200          H  
ATOM   4003 2HB  SER A 261     169.124 163.598 177.027  1.00  0.200          H  
ATOM   4004  HG  SER A 261     167.405 165.090 177.298  1.00  0.200          H  
ATOM   4005  N   PHE A 262     170.772 165.917 179.918  1.00  0.170          N  
ATOM   4006  CA  PHE A 262     170.792 165.838 181.372  1.00  0.210          C  
ATOM   4007  C   PHE A 262     169.994 166.997 181.946  1.00  0.140          C  
ATOM   4008  O   PHE A 262     170.360 168.161 181.792  1.00  0.240          O  
ATOM   4009  CB  PHE A 262     172.243 165.864 181.859  1.00  0.280          C  
ATOM   4010  CG  PHE A 262     172.460 165.703 183.347  1.00  0.280          C  
ATOM   4011  CD1 PHE A 262     171.910 164.634 184.079  1.00  0.280          C  
ATOM   4012  CD2 PHE A 262     173.255 166.606 184.019  1.00  0.280          C  
ATOM   4013  CE1 PHE A 262     172.154 164.496 185.418  1.00  0.280          C  
ATOM   4014  CE2 PHE A 262     173.494 166.463 185.371  1.00  0.280          C  
ATOM   4015  CZ  PHE A 262     172.942 165.405 186.067  1.00  0.280          C  
ATOM   4016  H   PHE A 262     170.961 166.824 179.472  1.00  0.200          H  
ATOM   4017  HA  PHE A 262     170.321 164.906 181.680  1.00  0.250          H  
ATOM   4018 1HB  PHE A 262     172.798 165.088 181.353  1.00  0.330          H  
ATOM   4019 2HB  PHE A 262     172.688 166.811 181.556  1.00  0.330          H  
ATOM   4020  HD1 PHE A 262     171.277 163.905 183.594  1.00  0.330          H  
ATOM   4021  HD2 PHE A 262     173.694 167.441 183.470  1.00  0.330          H  
ATOM   4022  HE1 PHE A 262     171.717 163.662 185.969  1.00  0.330          H  
ATOM   4023  HE2 PHE A 262     174.123 167.185 185.892  1.00  0.330          H  
ATOM   4024  HZ  PHE A 262     173.133 165.293 187.135  1.00  0.330          H  
ATOM   4025  N   GLY A 263     168.887 166.703 182.609  1.00  0.070          N  
ATOM   4026  CA  GLY A 263     168.063 167.796 183.094  1.00  0.080          C  
ATOM   4027  C   GLY A 263     167.602 168.633 181.903  1.00  0.020          C  
ATOM   4028  O   GLY A 263     167.018 168.105 180.960  1.00  0.210          O  
ATOM   4029  H   GLY A 263     168.609 165.739 182.743  1.00  0.080          H  
ATOM   4030 1HA  GLY A 263     167.200 167.402 183.631  1.00  0.100          H  
ATOM   4031 2HA  GLY A 263     168.634 168.411 183.788  1.00  0.100          H  
ATOM   4032  N   ALA A 264     167.861 169.943 181.955  1.00  0.150          N  
ATOM   4033  CA  ALA A 264     167.466 170.865 180.890  1.00  0.190          C  
ATOM   4034  C   ALA A 264     168.686 171.420 180.163  1.00  0.110          C  
ATOM   4035  O   ALA A 264     168.652 172.529 179.617  1.00  0.120          O  
ATOM   4036  CB  ALA A 264     166.634 172.002 181.451  1.00  0.250          C  
ATOM   4037  H   ALA A 264     168.356 170.302 182.759  1.00  0.180          H  
ATOM   4038  HA  ALA A 264     166.864 170.317 180.164  1.00  0.230          H  
ATOM   4039 1HB  ALA A 264     166.329 172.661 180.636  1.00  0.300          H  
ATOM   4040 2HB  ALA A 264     165.749 171.597 181.937  1.00  0.300          H  
ATOM   4041 3HB  ALA A 264     167.222 172.563 182.171  1.00  0.300          H  
ATOM   4042  N   THR A 265     169.783 170.679 180.189  1.00  0.140          N  
ATOM   4043  CA  THR A 265     170.986 171.120 179.509  1.00  0.120          C  
ATOM   4044  C   THR A 265     171.614 169.994 178.715  1.00  0.140          C  
ATOM   4045  O   THR A 265     171.413 168.806 178.995  1.00  0.210          O  
ATOM   4046  CB  THR A 265     171.999 171.711 180.506  1.00  0.180          C  
ATOM   4047  OG1 THR A 265     173.113 172.241 179.783  1.00  0.180          O  
ATOM   4048  CG2 THR A 265     172.484 170.638 181.483  1.00  0.180          C  
ATOM   4049  H   THR A 265     169.795 169.788 180.700  1.00  0.170          H  
ATOM   4050  HA  THR A 265     170.726 171.903 178.799  1.00  0.140          H  
ATOM   4051  HB  THR A 265     171.526 172.518 181.064  1.00  0.210          H  
ATOM   4052  HG1 THR A 265     172.828 173.002 179.248  1.00  0.210          H  
ATOM   4053 1HG2 THR A 265     173.200 171.074 182.175  1.00  0.210          H  
ATOM   4054 2HG2 THR A 265     171.640 170.248 182.038  1.00  0.210          H  
ATOM   4055 3HG2 THR A 265     172.958 169.833 180.942  1.00  0.210          H  
ATOM   4056  N   CYS A 266     172.356 170.366 177.696  1.00  0.130          N  
ATOM   4057  CA  CYS A 266     173.018 169.365 176.893  1.00  0.150          C  
ATOM   4058  C   CYS A 266     174.452 169.260 177.385  1.00  0.140          C  
ATOM   4059  O   CYS A 266     175.105 170.281 177.608  1.00  0.190          O  
ATOM   4060  CB  CYS A 266     172.909 169.780 175.438  1.00  0.200          C  
ATOM   4061  SG  CYS A 266     171.175 170.009 174.903  1.00  0.200          S  
ATOM   4062  H   CYS A 266     172.468 171.364 177.495  1.00  0.160          H  
ATOM   4063  HA  CYS A 266     172.537 168.401 177.038  1.00  0.180          H  
ATOM   4064 1HB  CYS A 266     173.459 170.693 175.272  1.00  0.240          H  
ATOM   4065 2HB  CYS A 266     173.338 169.043 174.822  1.00  0.240          H  
ATOM   4066  N   VAL A 267     174.958 168.041 177.563  1.00  0.110          N  
ATOM   4067  CA  VAL A 267     176.311 167.911 178.089  1.00  0.210          C  
ATOM   4068  C   VAL A 267     177.201 167.065 177.193  1.00  0.170          C  
ATOM   4069  O   VAL A 267     176.735 166.204 176.449  1.00  0.240          O  
ATOM   4070  CB  VAL A 267     176.279 167.306 179.533  1.00  0.250          C  
ATOM   4071  CG1 VAL A 267     175.452 168.208 180.445  1.00  0.250          C  
ATOM   4072  CG2 VAL A 267     175.715 165.870 179.544  1.00  0.250          C  
ATOM   4073  H   VAL A 267     174.375 167.234 177.341  1.00  0.130          H  
ATOM   4074  HA  VAL A 267     176.752 168.905 178.155  1.00  0.250          H  
ATOM   4075  HB  VAL A 267     177.295 167.289 179.928  1.00  0.300          H  
ATOM   4076 1HG1 VAL A 267     175.454 167.810 181.458  1.00  0.300          H  
ATOM   4077 2HG1 VAL A 267     175.872 169.215 180.446  1.00  0.300          H  
ATOM   4078 3HG1 VAL A 267     174.429 168.245 180.078  1.00  0.300          H  
ATOM   4079 1HG2 VAL A 267     175.721 165.480 180.563  1.00  0.300          H  
ATOM   4080 2HG2 VAL A 267     174.693 165.863 179.162  1.00  0.300          H  
ATOM   4081 3HG2 VAL A 267     176.345 165.249 178.930  1.00  0.300          H  
ATOM   4082  N   LYS A 268     178.506 167.254 177.340  1.00  0.090          N  
ATOM   4083  CA  LYS A 268     179.495 166.490 176.587  1.00  0.020          C  
ATOM   4084  C   LYS A 268     179.538 165.021 176.997  1.00  0.080          C  
ATOM   4085  O   LYS A 268     179.803 164.147 176.173  1.00  0.150          O  
ATOM   4086  CB  LYS A 268     180.858 167.159 176.730  1.00  0.060          C  
ATOM   4087  CG  LYS A 268     180.942 168.492 175.970  1.00  0.060          C  
ATOM   4088  CD  LYS A 268     182.296 169.180 176.130  1.00  0.060          C  
ATOM   4089  CE  LYS A 268     182.414 170.428 175.220  1.00  0.060          C  
ATOM   4090  NZ  LYS A 268     181.397 171.507 175.547  1.00  0.060          N  
ATOM   4091  H   LYS A 268     178.819 167.971 177.982  1.00  0.110          H  
ATOM   4092  HA  LYS A 268     179.213 166.521 175.532  1.00  0.020          H  
ATOM   4093 1HB  LYS A 268     181.069 167.345 177.781  1.00  0.070          H  
ATOM   4094 2HB  LYS A 268     181.634 166.494 176.348  1.00  0.070          H  
ATOM   4095 1HG  LYS A 268     180.768 168.302 174.909  1.00  0.070          H  
ATOM   4096 2HG  LYS A 268     180.158 169.152 176.331  1.00  0.070          H  
ATOM   4097 1HD  LYS A 268     182.426 169.488 177.168  1.00  0.070          H  
ATOM   4098 2HD  LYS A 268     183.093 168.480 175.875  1.00  0.070          H  
ATOM   4099 1HE  LYS A 268     183.413 170.845 175.330  1.00  0.070          H  
ATOM   4100 2HE  LYS A 268     182.274 170.120 174.184  1.00  0.070          H  
ATOM   4101 1HZ  LYS A 268     181.516 172.297 174.921  1.00  0.070          H  
ATOM   4102 2HZ  LYS A 268     180.458 171.144 175.430  1.00  0.070          H  
ATOM   4103 3HZ  LYS A 268     181.495 171.839 176.494  1.00  0.070          H  
ATOM   4104  N   LYS A 269     179.324 164.764 178.283  1.00  0.120          N  
ATOM   4105  CA  LYS A 269     179.325 163.417 178.835  1.00  0.170          C  
ATOM   4106  C   LYS A 269     178.469 163.399 180.093  1.00  0.180          C  
ATOM   4107  O   LYS A 269     178.451 164.380 180.839  1.00  0.240          O  
ATOM   4108  CB  LYS A 269     180.759 162.959 179.127  1.00  0.220          C  
ATOM   4109  CG  LYS A 269     180.910 161.491 179.565  1.00  0.220          C  
ATOM   4110  CD  LYS A 269     182.386 161.106 179.711  1.00  0.220          C  
ATOM   4111  CE  LYS A 269     182.555 159.645 180.132  1.00  0.220          C  
ATOM   4112  NZ  LYS A 269     183.998 159.270 180.276  1.00  0.220          N  
ATOM   4113  H   LYS A 269     179.156 165.540 178.906  1.00  0.140          H  
ATOM   4114  HA  LYS A 269     178.878 162.733 178.116  1.00  0.200          H  
ATOM   4115 1HB  LYS A 269     181.370 163.108 178.237  1.00  0.260          H  
ATOM   4116 2HB  LYS A 269     181.176 163.582 179.917  1.00  0.260          H  
ATOM   4117 1HG  LYS A 269     180.425 161.343 180.530  1.00  0.260          H  
ATOM   4118 2HG  LYS A 269     180.434 160.839 178.833  1.00  0.260          H  
ATOM   4119 1HD  LYS A 269     182.898 161.266 178.760  1.00  0.260          H  
ATOM   4120 2HD  LYS A 269     182.847 161.745 180.464  1.00  0.260          H  
ATOM   4121 1HE  LYS A 269     182.051 159.487 181.086  1.00  0.260          H  
ATOM   4122 2HE  LYS A 269     182.098 159.001 179.381  1.00  0.260          H  
ATOM   4123 1HZ  LYS A 269     184.074 158.297 180.555  1.00  0.260          H  
ATOM   4124 2HZ  LYS A 269     184.472 159.402 179.393  1.00  0.260          H  
ATOM   4125 3HZ  LYS A 269     184.430 159.853 180.979  1.00  0.260          H  
ATOM   4126  N   CYS A 270     177.777 162.290 180.344  1.00  0.170          N  
ATOM   4127  CA  CYS A 270     177.006 162.153 181.570  1.00  0.170          C  
ATOM   4128  C   CYS A 270     177.949 162.134 182.772  1.00  0.150          C  
ATOM   4129  O   CYS A 270     179.013 161.519 182.698  1.00  0.140          O  
ATOM   4130  CB  CYS A 270     176.187 160.856 181.555  1.00  0.240          C  
ATOM   4131  SG  CYS A 270     174.915 160.788 180.268  1.00  0.240          S  
ATOM   4132  H   CYS A 270     177.807 161.523 179.686  1.00  0.200          H  
ATOM   4133  HA  CYS A 270     176.330 162.994 181.637  1.00  0.200          H  
ATOM   4134 1HB  CYS A 270     176.856 160.008 181.409  1.00  0.290          H  
ATOM   4135 2HB  CYS A 270     175.699 160.720 182.522  1.00  0.290          H  
ATOM   4136  N   PRO A 271     177.617 162.775 183.914  1.00  0.150          N  
ATOM   4137  CA  PRO A 271     178.452 162.773 185.104  1.00  0.130          C  
ATOM   4138  C   PRO A 271     178.656 161.340 185.581  1.00  0.100          C  
ATOM   4139  O   PRO A 271     177.761 160.505 185.423  1.00  0.070          O  
ATOM   4140  CB  PRO A 271     177.639 163.591 186.113  1.00  0.200          C  
ATOM   4141  CG  PRO A 271     176.706 164.443 185.274  1.00  0.200          C  
ATOM   4142  CD  PRO A 271     176.376 163.597 184.046  1.00  0.200          C  
ATOM   4143  HA  PRO A 271     179.414 163.253 184.872  1.00  0.160          H  
ATOM   4144 1HB  PRO A 271     177.165 162.948 186.828  1.00  0.230          H  
ATOM   4145 2HB  PRO A 271     178.330 164.218 186.697  1.00  0.230          H  
ATOM   4146 1HG  PRO A 271     175.812 164.685 185.865  1.00  0.230          H  
ATOM   4147 2HG  PRO A 271     177.182 165.398 185.015  1.00  0.230          H  
ATOM   4148 1HD  PRO A 271     175.487 162.963 184.207  1.00  0.230          H  
ATOM   4149 2HD  PRO A 271     176.248 164.314 183.224  1.00  0.230          H  
ATOM   4150  N   ARG A 272     179.825 161.097 186.185  1.00  0.130          N  
ATOM   4151  CA  ARG A 272     180.268 159.805 186.725  1.00  0.100          C  
ATOM   4152  C   ARG A 272     179.206 158.892 187.341  1.00  0.100          C  
ATOM   4153  O   ARG A 272     179.241 157.682 187.119  1.00  0.130          O  
ATOM   4154  CB  ARG A 272     181.348 160.032 187.790  1.00  0.150          C  
ATOM   4155  CG  ARG A 272     181.911 158.746 188.445  1.00  0.150          C  
ATOM   4156  CD  ARG A 272     183.057 159.008 189.398  1.00  0.150          C  
ATOM   4157  NE  ARG A 272     183.478 157.759 190.060  1.00  0.150          N  
ATOM   4158  CZ  ARG A 272     184.583 157.571 190.831  1.00  0.150          C  
ATOM   4159  NH1 ARG A 272     185.439 158.540 191.081  1.00  0.150          N  
ATOM   4160  NH2 ARG A 272     184.800 156.375 191.352  1.00  0.150          N  
ATOM   4161  H   ARG A 272     180.474 161.869 186.254  1.00  0.160          H  
ATOM   4162  HA  ARG A 272     180.726 159.257 185.900  1.00  0.120          H  
ATOM   4163 1HB  ARG A 272     182.185 160.570 187.350  1.00  0.180          H  
ATOM   4164 2HB  ARG A 272     180.943 160.654 188.591  1.00  0.180          H  
ATOM   4165 1HG  ARG A 272     181.126 158.256 189.024  1.00  0.180          H  
ATOM   4166 2HG  ARG A 272     182.260 158.065 187.667  1.00  0.180          H  
ATOM   4167 1HD  ARG A 272     183.906 159.411 188.846  1.00  0.180          H  
ATOM   4168 2HD  ARG A 272     182.746 159.720 190.167  1.00  0.180          H  
ATOM   4169  HE  ARG A 272     182.877 156.954 189.932  1.00  0.180          H  
ATOM   4170 1HH1 ARG A 272     185.290 159.492 190.751  1.00  0.180          H  
ATOM   4171 2HH1 ARG A 272     186.243 158.365 191.662  1.00  0.180          H  
ATOM   4172 1HH2 ARG A 272     184.143 155.617 191.189  1.00  0.180          H  
ATOM   4173 2HH2 ARG A 272     185.604 156.210 191.937  1.00  0.180          H  
ATOM   4174  N   ASN A 273     178.307 159.431 188.166  1.00  0.090          N  
ATOM   4175  CA  ASN A 273     177.355 158.598 188.888  1.00  0.090          C  
ATOM   4176  C   ASN A 273     175.956 158.461 188.277  1.00  0.080          C  
ATOM   4177  O   ASN A 273     175.038 157.986 188.954  1.00  0.090          O  
ATOM   4178  CB  ASN A 273     177.280 159.087 190.317  1.00  0.130          C  
ATOM   4179  CG  ASN A 273     176.805 160.480 190.383  1.00  0.130          C  
ATOM   4180  OD1 ASN A 273     177.000 161.223 189.400  1.00  0.130          O  
ATOM   4181  ND2 ASN A 273     176.211 160.870 191.476  1.00  0.130          N  
ATOM   4182  H   ASN A 273     178.272 160.435 188.326  1.00  0.110          H  
ATOM   4183  HA  ASN A 273     177.767 157.589 188.917  1.00  0.110          H  
ATOM   4184 1HB  ASN A 273     176.613 158.451 190.904  1.00  0.150          H  
ATOM   4185 2HB  ASN A 273     178.264 159.038 190.763  1.00  0.150          H  
ATOM   4186 1HD2 ASN A 273     175.874 161.809 191.555  1.00  0.150          H  
ATOM   4187 2HD2 ASN A 273     176.104 160.236 192.267  1.00  0.150          H  
ATOM   4188  N   TYR A 274     175.786 158.821 187.005  1.00  0.070          N  
ATOM   4189  CA  TYR A 274     174.488 158.672 186.336  1.00  0.060          C  
ATOM   4190  C   TYR A 274     174.593 157.646 185.216  1.00  0.060          C  
ATOM   4191  O   TYR A 274     175.689 157.321 184.754  1.00  0.060          O  
ATOM   4192  CB  TYR A 274     173.942 160.010 185.824  1.00  0.090          C  
ATOM   4193  CG  TYR A 274     173.589 160.968 186.947  1.00  0.090          C  
ATOM   4194  CD1 TYR A 274     174.548 161.793 187.400  1.00  0.090          C  
ATOM   4195  CD2 TYR A 274     172.321 161.006 187.519  1.00  0.090          C  
ATOM   4196  CE1 TYR A 274     174.305 162.686 188.421  1.00  0.090          C  
ATOM   4197  CE2 TYR A 274     172.069 161.907 188.558  1.00  0.090          C  
ATOM   4198  CZ  TYR A 274     173.052 162.739 189.002  1.00  0.090          C  
ATOM   4199  OH  TYR A 274     172.811 163.628 190.048  1.00  0.090          O  
ATOM   4200  H   TYR A 274     176.576 159.231 186.490  1.00  0.080          H  
ATOM   4201  HA  TYR A 274     173.765 158.284 187.053  1.00  0.070          H  
ATOM   4202 1HB  TYR A 274     174.691 160.488 185.187  1.00  0.110          H  
ATOM   4203 2HB  TYR A 274     173.048 159.838 185.217  1.00  0.110          H  
ATOM   4204  HD1 TYR A 274     175.512 161.729 186.947  1.00  0.110          H  
ATOM   4205  HD2 TYR A 274     171.537 160.339 187.163  1.00  0.110          H  
ATOM   4206  HE1 TYR A 274     175.105 163.337 188.773  1.00  0.110          H  
ATOM   4207  HE2 TYR A 274     171.104 161.964 189.025  1.00  0.110          H  
ATOM   4208  HH  TYR A 274     171.996 163.372 190.557  1.00  0.110          H  
ATOM   4209  N   VAL A 275     173.458 157.081 184.833  1.00  0.090          N  
ATOM   4210  CA  VAL A 275     173.434 156.055 183.806  1.00  0.080          C  
ATOM   4211  C   VAL A 275     173.243 156.655 182.432  1.00  0.060          C  
ATOM   4212  O   VAL A 275     172.392 157.522 182.240  1.00  0.080          O  
ATOM   4213  CB  VAL A 275     172.318 155.045 184.086  1.00  0.120          C  
ATOM   4214  CG1 VAL A 275     172.270 154.002 182.989  1.00  0.120          C  
ATOM   4215  CG2 VAL A 275     172.526 154.405 185.435  1.00  0.120          C  
ATOM   4216  H   VAL A 275     172.567 157.401 185.230  1.00  0.110          H  
ATOM   4217  HA  VAL A 275     174.386 155.530 183.814  1.00  0.100          H  
ATOM   4218  HB  VAL A 275     171.383 155.555 184.095  1.00  0.140          H  
ATOM   4219 1HG1 VAL A 275     171.500 153.337 183.217  1.00  0.140          H  
ATOM   4220 2HG1 VAL A 275     172.075 154.444 182.017  1.00  0.140          H  
ATOM   4221 3HG1 VAL A 275     173.205 153.468 182.965  1.00  0.140          H  
ATOM   4222 1HG2 VAL A 275     171.709 153.713 185.616  1.00  0.140          H  
ATOM   4223 2HG2 VAL A 275     173.461 153.872 185.451  1.00  0.140          H  
ATOM   4224 3HG2 VAL A 275     172.531 155.167 186.213  1.00  0.140          H  
ATOM   4225  N   VAL A 276     174.032 156.208 181.471  1.00  0.040          N  
ATOM   4226  CA  VAL A 276     173.885 156.726 180.128  1.00  0.090          C  
ATOM   4227  C   VAL A 276     173.106 155.708 179.304  1.00  0.040          C  
ATOM   4228  O   VAL A 276     173.390 154.507 179.330  1.00  0.120          O  
ATOM   4229  CB  VAL A 276     175.253 157.078 179.503  1.00  0.110          C  
ATOM   4230  CG1 VAL A 276     176.176 155.866 179.406  1.00  0.110          C  
ATOM   4231  CG2 VAL A 276     175.029 157.695 178.147  1.00  0.110          C  
ATOM   4232  H   VAL A 276     174.720 155.483 181.690  1.00  0.050          H  
ATOM   4233  HA  VAL A 276     173.309 157.647 180.169  1.00  0.110          H  
ATOM   4234  HB  VAL A 276     175.744 157.803 180.148  1.00  0.130          H  
ATOM   4235 1HG1 VAL A 276     177.128 156.174 178.982  1.00  0.130          H  
ATOM   4236 2HG1 VAL A 276     176.345 155.454 180.384  1.00  0.130          H  
ATOM   4237 3HG1 VAL A 276     175.732 155.109 178.768  1.00  0.130          H  
ATOM   4238 1HG2 VAL A 276     175.992 157.969 177.751  1.00  0.130          H  
ATOM   4239 2HG2 VAL A 276     174.546 156.983 177.472  1.00  0.130          H  
ATOM   4240 3HG2 VAL A 276     174.397 158.581 178.245  1.00  0.130          H  
ATOM   4241  N   THR A 277     172.099 156.202 178.602  1.00  0.080          N  
ATOM   4242  CA  THR A 277     171.207 155.366 177.819  1.00  0.140          C  
ATOM   4243  C   THR A 277     171.594 155.350 176.348  1.00  0.150          C  
ATOM   4244  O   THR A 277     172.417 156.144 175.883  1.00  0.130          O  
ATOM   4245  CB  THR A 277     169.765 155.873 177.938  1.00  0.170          C  
ATOM   4246  OG1 THR A 277     169.653 157.127 177.221  1.00  0.170          O  
ATOM   4247  CG2 THR A 277     169.453 156.111 179.459  1.00  0.170          C  
ATOM   4248  H   THR A 277     171.926 157.213 178.649  1.00  0.100          H  
ATOM   4249  HA  THR A 277     171.261 154.346 178.199  1.00  0.170          H  
ATOM   4250  HB  THR A 277     169.069 155.150 177.525  1.00  0.210          H  
ATOM   4251  HG1 THR A 277     168.789 157.537 177.432  1.00  0.210          H  
ATOM   4252 1HG2 THR A 277     168.438 156.484 179.567  1.00  0.210          H  
ATOM   4253 2HG2 THR A 277     169.554 155.172 180.005  1.00  0.210          H  
ATOM   4254 3HG2 THR A 277     170.143 156.844 179.879  1.00  0.210          H  
ATOM   4255  N   ASP A 278     170.911 154.509 175.578  1.00  0.210          N  
ATOM   4256  CA  ASP A 278     171.185 154.347 174.151  1.00  0.310          C  
ATOM   4257  C   ASP A 278     170.673 155.510 173.315  1.00  0.190          C  
ATOM   4258  O   ASP A 278     170.897 155.568 172.106  1.00  0.170          O  
ATOM   4259  CB  ASP A 278     170.539 153.063 173.638  1.00  0.390          C  
ATOM   4260  CG  ASP A 278     171.183 151.795 174.184  1.00  0.390          C  
ATOM   4261  OD1 ASP A 278     172.300 151.842 174.647  1.00  0.390          O  
ATOM   4262  OD2 ASP A 278     170.531 150.784 174.145  1.00  0.390          O  
ATOM   4263  H   ASP A 278     170.231 153.899 176.010  1.00  0.250          H  
ATOM   4264  HA  ASP A 278     172.265 154.278 174.016  1.00  0.370          H  
ATOM   4265 1HB  ASP A 278     169.479 153.063 173.899  1.00  0.470          H  
ATOM   4266 2HB  ASP A 278     170.600 153.042 172.549  1.00  0.470          H  
ATOM   4267  N   HIS A 279     169.965 156.434 173.956  1.00  0.180          N  
ATOM   4268  CA  HIS A 279     169.425 157.580 173.266  1.00  0.170          C  
ATOM   4269  C   HIS A 279     170.231 158.809 173.651  1.00  0.150          C  
ATOM   4270  O   HIS A 279     169.884 159.938 173.297  1.00  0.190          O  
ATOM   4271  CB  HIS A 279     167.958 157.749 173.639  1.00  0.240          C  
ATOM   4272  CG  HIS A 279     167.147 156.563 173.238  1.00  0.240          C  
ATOM   4273  ND1 HIS A 279     166.813 156.293 171.928  1.00  0.240          N  
ATOM   4274  CD2 HIS A 279     166.630 155.554 173.975  1.00  0.240          C  
ATOM   4275  CE1 HIS A 279     166.116 155.172 171.880  1.00  0.240          C  
ATOM   4276  NE2 HIS A 279     165.993 154.705 173.110  1.00  0.240          N  
ATOM   4277  H   HIS A 279     169.822 156.362 174.961  1.00  0.220          H  
ATOM   4278  HA  HIS A 279     169.499 157.445 172.189  1.00  0.200          H  
ATOM   4279 1HB  HIS A 279     167.868 157.888 174.717  1.00  0.290          H  
ATOM   4280 2HB  HIS A 279     167.551 158.633 173.152  1.00  0.290          H  
ATOM   4281  HD1 HIS A 279     167.164 156.767 171.119  1.00  0.290          H  
ATOM   4282  HD2 HIS A 279     166.647 155.335 175.043  1.00  0.290          H  
ATOM   4283  HE1 HIS A 279     165.753 154.785 170.928  1.00  0.290          H  
ATOM   4284  N   GLY A 280     171.321 158.583 174.383  1.00  0.110          N  
ATOM   4285  CA  GLY A 280     172.170 159.655 174.827  1.00  0.110          C  
ATOM   4286  C   GLY A 280     171.616 160.411 176.013  1.00  0.120          C  
ATOM   4287  O   GLY A 280     171.938 161.580 176.187  1.00  0.150          O  
ATOM   4288  H   GLY A 280     171.584 157.634 174.657  1.00  0.130          H  
ATOM   4289 1HA  GLY A 280     173.124 159.223 175.116  1.00  0.130          H  
ATOM   4290 2HA  GLY A 280     172.355 160.346 174.006  1.00  0.130          H  
ATOM   4291  N   SER A 281     170.728 159.819 176.791  1.00  0.110          N  
ATOM   4292  CA  SER A 281     170.228 160.557 177.929  1.00  0.120          C  
ATOM   4293  C   SER A 281     171.008 160.143 179.152  1.00  0.120          C  
ATOM   4294  O   SER A 281     171.599 159.058 179.192  1.00  0.120          O  
ATOM   4295  CB  SER A 281     168.721 160.368 178.105  1.00  0.160          C  
ATOM   4296  OG  SER A 281     168.355 159.028 178.363  1.00  0.160          O  
ATOM   4297  H   SER A 281     170.432 158.857 176.657  1.00  0.130          H  
ATOM   4298  HA  SER A 281     170.402 161.621 177.782  1.00  0.140          H  
ATOM   4299 1HB  SER A 281     168.386 160.997 178.932  1.00  0.200          H  
ATOM   4300 2HB  SER A 281     168.212 160.718 177.208  1.00  0.200          H  
ATOM   4301  HG  SER A 281     167.418 159.057 178.601  1.00  0.200          H  
ATOM   4302  N   CYS A 282     170.996 161.002 180.154  1.00  0.110          N  
ATOM   4303  CA  CYS A 282     171.626 160.727 181.428  1.00  0.120          C  
ATOM   4304  C   CYS A 282     170.496 160.539 182.426  1.00  0.100          C  
ATOM   4305  O   CYS A 282     169.692 161.456 182.626  1.00  0.120          O  
ATOM   4306  CB  CYS A 282     172.479 161.919 181.825  1.00  0.160          C  
ATOM   4307  SG  CYS A 282     173.743 162.411 180.612  1.00  0.160          S  
ATOM   4308  H   CYS A 282     170.540 161.907 180.019  1.00  0.130          H  
ATOM   4309  HA  CYS A 282     172.219 159.818 181.367  1.00  0.140          H  
ATOM   4310 1HB  CYS A 282     171.820 162.749 181.918  1.00  0.200          H  
ATOM   4311 2HB  CYS A 282     172.955 161.746 182.789  1.00  0.200          H  
ATOM   4312  N   VAL A 283     170.404 159.371 183.051  1.00  0.080          N  
ATOM   4313  CA  VAL A 283     169.264 159.136 183.923  1.00  0.080          C  
ATOM   4314  C   VAL A 283     169.637 158.670 185.317  1.00  0.060          C  
ATOM   4315  O   VAL A 283     170.720 158.121 185.556  1.00  0.060          O  
ATOM   4316  CB  VAL A 283     168.316 158.088 183.276  1.00  0.110          C  
ATOM   4317  CG1 VAL A 283     167.840 158.601 181.899  1.00  0.110          C  
ATOM   4318  CG2 VAL A 283     169.009 156.714 183.160  1.00  0.110          C  
ATOM   4319  H   VAL A 283     171.112 158.655 182.869  1.00  0.100          H  
ATOM   4320  HA  VAL A 283     168.712 160.069 184.023  1.00  0.100          H  
ATOM   4321  HB  VAL A 283     167.429 157.980 183.900  1.00  0.130          H  
ATOM   4322 1HG1 VAL A 283     167.149 157.884 181.461  1.00  0.130          H  
ATOM   4323 2HG1 VAL A 283     167.339 159.560 182.024  1.00  0.130          H  
ATOM   4324 3HG1 VAL A 283     168.694 158.723 181.232  1.00  0.130          H  
ATOM   4325 1HG2 VAL A 283     168.319 155.992 182.719  1.00  0.130          H  
ATOM   4326 2HG2 VAL A 283     169.892 156.800 182.532  1.00  0.130          H  
ATOM   4327 3HG2 VAL A 283     169.293 156.366 184.148  1.00  0.130          H  
ATOM   4328  N   ARG A 284     168.681 158.823 186.236  1.00  0.070          N  
ATOM   4329  CA  ARG A 284     168.864 158.342 187.593  1.00  0.080          C  
ATOM   4330  C   ARG A 284     168.560 156.862 187.727  1.00  0.090          C  
ATOM   4331  O   ARG A 284     169.064 156.198 188.631  1.00  0.140          O  
ATOM   4332  CB  ARG A 284     168.050 159.147 188.584  1.00  0.110          C  
ATOM   4333  CG  ARG A 284     168.579 160.535 188.747  1.00  0.110          C  
ATOM   4334  CD  ARG A 284     167.934 161.297 189.832  1.00  0.110          C  
ATOM   4335  NE  ARG A 284     168.561 162.622 190.008  1.00  0.110          N  
ATOM   4336  CZ  ARG A 284     168.255 163.730 189.302  1.00  0.110          C  
ATOM   4337  NH1 ARG A 284     167.332 163.700 188.355  1.00  0.110          N  
ATOM   4338  NH2 ARG A 284     168.891 164.858 189.568  1.00  0.110          N  
ATOM   4339  H   ARG A 284     167.824 159.296 185.980  1.00  0.080          H  
ATOM   4340  HA  ARG A 284     169.906 158.490 187.841  1.00  0.100          H  
ATOM   4341 1HB  ARG A 284     167.011 159.201 188.261  1.00  0.130          H  
ATOM   4342 2HB  ARG A 284     168.075 158.660 189.558  1.00  0.130          H  
ATOM   4343 1HG  ARG A 284     169.610 160.440 188.969  1.00  0.130          H  
ATOM   4344 2HG  ARG A 284     168.468 161.080 187.813  1.00  0.130          H  
ATOM   4345 1HD  ARG A 284     166.873 161.430 189.632  1.00  0.130          H  
ATOM   4346 2HD  ARG A 284     168.055 160.743 190.758  1.00  0.130          H  
ATOM   4347  HE  ARG A 284     169.301 162.722 190.729  1.00  0.130          H  
ATOM   4348 1HH1 ARG A 284     166.843 162.844 188.147  1.00  0.130          H  
ATOM   4349 2HH1 ARG A 284     167.112 164.539 187.836  1.00  0.130          H  
ATOM   4350 1HH2 ARG A 284     169.593 164.884 190.304  1.00  0.130          H  
ATOM   4351 2HH2 ARG A 284     168.678 165.696 189.052  1.00  0.130          H  
ATOM   4352  N   ALA A 285     167.710 156.346 186.852  1.00  0.060          N  
ATOM   4353  CA  ALA A 285     167.364 154.940 186.867  1.00  0.060          C  
ATOM   4354  C   ALA A 285     166.842 154.530 185.502  1.00  0.060          C  
ATOM   4355  O   ALA A 285     166.281 155.348 184.772  1.00  0.060          O  
ATOM   4356  CB  ALA A 285     166.321 154.655 187.938  1.00  0.080          C  
ATOM   4357  H   ALA A 285     167.274 156.942 186.164  1.00  0.070          H  
ATOM   4358  HA  ALA A 285     168.267 154.361 187.072  1.00  0.070          H  
ATOM   4359 1HB  ALA A 285     166.082 153.590 187.934  1.00  0.100          H  
ATOM   4360 2HB  ALA A 285     166.715 154.936 188.914  1.00  0.100          H  
ATOM   4361 3HB  ALA A 285     165.421 155.228 187.729  1.00  0.100          H  
ATOM   4362  N   CYS A 286     166.988 153.256 185.189  1.00  0.070          N  
ATOM   4363  CA  CYS A 286     166.445 152.655 183.979  1.00  0.070          C  
ATOM   4364  C   CYS A 286     165.091 152.022 184.250  1.00  0.080          C  
ATOM   4365  O   CYS A 286     164.694 151.875 185.410  1.00  0.120          O  
ATOM   4366  CB  CYS A 286     167.402 151.619 183.416  1.00  0.100          C  
ATOM   4367  SG  CYS A 286     168.951 152.316 182.857  1.00  0.100          S  
ATOM   4368  H   CYS A 286     167.476 152.663 185.846  1.00  0.080          H  
ATOM   4369  HA  CYS A 286     166.316 153.440 183.232  1.00  0.080          H  
ATOM   4370 1HB  CYS A 286     167.617 150.865 184.177  1.00  0.120          H  
ATOM   4371 2HB  CYS A 286     166.938 151.113 182.575  1.00  0.120          H  
ATOM   4372  N   GLY A 287     164.371 151.653 183.191  1.00  0.060          N  
ATOM   4373  CA  GLY A 287     163.059 151.040 183.366  1.00  0.070          C  
ATOM   4374  C   GLY A 287     163.120 149.594 183.867  1.00  0.070          C  
ATOM   4375  O   GLY A 287     164.175 148.955 183.871  1.00  0.090          O  
ATOM   4376  H   GLY A 287     164.734 151.803 182.259  1.00  0.070          H  
ATOM   4377 1HA  GLY A 287     162.479 151.639 184.068  1.00  0.080          H  
ATOM   4378 2HA  GLY A 287     162.525 151.067 182.416  1.00  0.080          H  
ATOM   4379  N   ALA A 288     161.937 149.066 184.197  1.00  0.150          N  
ATOM   4380  CA  ALA A 288     161.728 147.736 184.786  1.00  0.170          C  
ATOM   4381  C   ALA A 288     162.222 146.553 183.961  1.00  0.140          C  
ATOM   4382  O   ALA A 288     162.450 145.476 184.510  1.00  0.130          O  
ATOM   4383  CB  ALA A 288     160.247 147.535 185.056  1.00  0.230          C  
ATOM   4384  H   ALA A 288     161.126 149.662 184.099  1.00  0.180          H  
ATOM   4385  HA  ALA A 288     162.267 147.718 185.734  1.00  0.200          H  
ATOM   4386 1HB  ALA A 288     160.097 146.574 185.549  1.00  0.280          H  
ATOM   4387 2HB  ALA A 288     159.881 148.334 185.698  1.00  0.280          H  
ATOM   4388 3HB  ALA A 288     159.704 147.547 184.112  1.00  0.280          H  
ATOM   4389  N   ASP A 289     162.353 146.708 182.651  1.00  0.150          N  
ATOM   4390  CA  ASP A 289     162.770 145.615 181.801  1.00  0.170          C  
ATOM   4391  C   ASP A 289     164.273 145.551 181.571  1.00  0.160          C  
ATOM   4392  O   ASP A 289     164.722 144.799 180.698  1.00  0.210          O  
ATOM   4393  CB  ASP A 289     162.039 145.709 180.466  1.00  0.230          C  
ATOM   4394  CG  ASP A 289     162.327 147.029 179.759  1.00  0.230          C  
ATOM   4395  OD1 ASP A 289     162.619 147.990 180.459  1.00  0.230          O  
ATOM   4396  OD2 ASP A 289     162.300 147.084 178.525  1.00  0.230          O  
ATOM   4397  H   ASP A 289     162.187 147.607 182.189  1.00  0.180          H  
ATOM   4398  HA  ASP A 289     162.472 144.683 182.283  1.00  0.200          H  
ATOM   4399 1HB  ASP A 289     162.344 144.884 179.821  1.00  0.280          H  
ATOM   4400 2HB  ASP A 289     160.965 145.621 180.632  1.00  0.280          H  
ATOM   4401  N   SER A 290     165.047 146.298 182.363  1.00  0.130          N  
ATOM   4402  CA  SER A 290     166.496 146.342 182.230  1.00  0.140          C  
ATOM   4403  C   SER A 290     167.197 146.451 183.584  1.00  0.160          C  
ATOM   4404  O   SER A 290     166.563 146.621 184.629  1.00  0.230          O  
ATOM   4405  CB  SER A 290     166.860 147.534 181.368  1.00  0.190          C  
ATOM   4406  OG  SER A 290     166.570 148.714 182.033  1.00  0.190          O  
ATOM   4407  H   SER A 290     164.610 146.918 183.051  1.00  0.160          H  
ATOM   4408  HA  SER A 290     166.827 145.428 181.755  1.00  0.170          H  
ATOM   4409 1HB  SER A 290     167.907 147.512 181.118  1.00  0.230          H  
ATOM   4410 2HB  SER A 290     166.299 147.489 180.435  1.00  0.230          H  
ATOM   4411  HG  SER A 290     165.609 148.698 182.202  1.00  0.230          H  
ATOM   4412  N   TYR A 291     168.516 146.291 183.581  1.00  0.150          N  
ATOM   4413  CA  TYR A 291     169.276 146.425 184.821  1.00  0.170          C  
ATOM   4414  C   TYR A 291     170.565 147.192 184.607  1.00  0.160          C  
ATOM   4415  O   TYR A 291     171.141 147.155 183.518  1.00  0.150          O  
ATOM   4416  CB  TYR A 291     169.590 145.034 185.389  1.00  0.230          C  
ATOM   4417  CG  TYR A 291     170.533 144.189 184.504  1.00  0.230          C  
ATOM   4418  CD1 TYR A 291     171.910 144.218 184.713  1.00  0.230          C  
ATOM   4419  CD2 TYR A 291     170.012 143.393 183.486  1.00  0.230          C  
ATOM   4420  CE1 TYR A 291     172.747 143.462 183.922  1.00  0.230          C  
ATOM   4421  CE2 TYR A 291     170.861 142.628 182.689  1.00  0.230          C  
ATOM   4422  CZ  TYR A 291     172.234 142.663 182.912  1.00  0.230          C  
ATOM   4423  OH  TYR A 291     173.130 141.905 182.156  1.00  0.230          O  
ATOM   4424  H   TYR A 291     168.968 146.078 182.689  1.00  0.180          H  
ATOM   4425  HA  TYR A 291     168.677 146.983 185.540  1.00  0.200          H  
ATOM   4426 1HB  TYR A 291     170.051 145.138 186.374  1.00  0.280          H  
ATOM   4427 2HB  TYR A 291     168.659 144.478 185.521  1.00  0.280          H  
ATOM   4428  HD1 TYR A 291     172.331 144.838 185.504  1.00  0.280          H  
ATOM   4429  HD2 TYR A 291     168.945 143.379 183.322  1.00  0.280          H  
ATOM   4430  HE1 TYR A 291     173.814 143.486 184.088  1.00  0.280          H  
ATOM   4431  HE2 TYR A 291     170.451 142.007 181.893  1.00  0.280          H  
ATOM   4432  HH  TYR A 291     172.664 141.294 181.533  1.00  0.280          H  
ATOM   4433  N   GLU A 292     171.059 147.835 185.673  1.00  0.170          N  
ATOM   4434  CA  GLU A 292     172.319 148.582 185.594  1.00  0.150          C  
ATOM   4435  C   GLU A 292     173.558 147.706 185.691  1.00  0.110          C  
ATOM   4436  O   GLU A 292     173.628 146.782 186.515  1.00  0.110          O  
ATOM   4437  CB  GLU A 292     172.418 149.636 186.701  1.00  0.220          C  
ATOM   4438  CG  GLU A 292     171.392 150.727 186.646  1.00  0.220          C  
ATOM   4439  CD  GLU A 292     171.597 151.799 187.670  1.00  0.220          C  
ATOM   4440  OE1 GLU A 292     172.685 151.910 188.201  1.00  0.220          O  
ATOM   4441  OE2 GLU A 292     170.662 152.499 187.947  1.00  0.220          O  
ATOM   4442  H   GLU A 292     170.524 147.834 186.532  1.00  0.200          H  
ATOM   4443  HA  GLU A 292     172.351 149.095 184.632  1.00  0.180          H  
ATOM   4444 1HB  GLU A 292     172.347 149.153 187.672  1.00  0.260          H  
ATOM   4445 2HB  GLU A 292     173.398 150.110 186.642  1.00  0.260          H  
ATOM   4446 1HG  GLU A 292     171.478 151.197 185.683  1.00  0.260          H  
ATOM   4447 2HG  GLU A 292     170.392 150.307 186.731  1.00  0.260          H  
ATOM   4448  N   MET A 293     174.574 148.074 184.909  1.00  0.120          N  
ATOM   4449  CA  MET A 293     175.874 147.419 184.907  1.00  0.120          C  
ATOM   4450  C   MET A 293     176.981 148.425 184.539  1.00  0.130          C  
ATOM   4451  O   MET A 293     176.722 149.420 183.856  1.00  0.110          O  
ATOM   4452  CB  MET A 293     175.826 146.238 183.934  1.00  0.170          C  
ATOM   4453  CG  MET A 293     177.059 145.338 183.906  1.00  0.170          C  
ATOM   4454  SD  MET A 293     177.460 144.621 185.537  1.00  0.170          S  
ATOM   4455  CE  MET A 293     176.037 143.596 185.919  1.00  0.170          C  
ATOM   4456  H   MET A 293     174.406 148.826 184.235  1.00  0.140          H  
ATOM   4457  HA  MET A 293     176.079 147.054 185.911  1.00  0.140          H  
ATOM   4458 1HB  MET A 293     174.953 145.637 184.142  1.00  0.200          H  
ATOM   4459 2HB  MET A 293     175.700 146.632 182.922  1.00  0.200          H  
ATOM   4460 1HG  MET A 293     176.866 144.517 183.216  1.00  0.200          H  
ATOM   4461 2HG  MET A 293     177.932 145.882 183.531  1.00  0.200          H  
ATOM   4462 1HE  MET A 293     176.192 143.108 186.882  1.00  0.200          H  
ATOM   4463 2HE  MET A 293     175.138 144.212 185.977  1.00  0.200          H  
ATOM   4464 3HE  MET A 293     175.915 142.836 185.147  1.00  0.200          H  
ATOM   4465  N   GLU A 294     178.210 148.192 185.005  1.00  0.190          N  
ATOM   4466  CA  GLU A 294     179.319 149.066 184.618  1.00  0.220          C  
ATOM   4467  C   GLU A 294     180.079 148.543 183.395  1.00  0.250          C  
ATOM   4468  O   GLU A 294     180.488 147.380 183.367  1.00  0.280          O  
ATOM   4469  CB  GLU A 294     180.308 149.219 185.781  1.00  0.300          C  
ATOM   4470  CG  GLU A 294     179.734 149.901 187.004  1.00  0.300          C  
ATOM   4471  CD  GLU A 294     180.730 150.085 188.134  1.00  0.300          C  
ATOM   4472  OE1 GLU A 294     181.855 149.675 187.993  1.00  0.300          O  
ATOM   4473  OE2 GLU A 294     180.342 150.632 189.147  1.00  0.300          O  
ATOM   4474  H   GLU A 294     178.386 147.386 185.595  1.00  0.230          H  
ATOM   4475  HA  GLU A 294     178.922 150.049 184.369  1.00  0.260          H  
ATOM   4476 1HB  GLU A 294     180.672 148.236 186.080  1.00  0.360          H  
ATOM   4477 2HB  GLU A 294     181.167 149.801 185.447  1.00  0.360          H  
ATOM   4478 1HG  GLU A 294     179.383 150.874 186.698  1.00  0.360          H  
ATOM   4479 2HG  GLU A 294     178.881 149.327 187.356  1.00  0.360          H  
ATOM   4480  N   GLU A 295     180.292 149.424 182.406  1.00  0.240          N  
ATOM   4481  CA  GLU A 295     181.068 149.131 181.192  1.00  0.290          C  
ATOM   4482  C   GLU A 295     181.735 150.404 180.652  1.00  0.340          C  
ATOM   4483  O   GLU A 295     181.171 151.488 180.714  1.00  0.280          O  
ATOM   4484  CB  GLU A 295     180.233 148.456 180.084  1.00  0.390          C  
ATOM   4485  CG  GLU A 295     179.785 147.017 180.404  1.00  0.390          C  
ATOM   4486  CD  GLU A 295     179.107 146.278 179.267  1.00  0.390          C  
ATOM   4487  OE1 GLU A 295     178.912 146.837 178.220  1.00  0.390          O  
ATOM   4488  OE2 GLU A 295     178.806 145.113 179.455  1.00  0.390          O  
ATOM   4489  H   GLU A 295     179.904 150.366 182.529  1.00  0.290          H  
ATOM   4490  HA  GLU A 295     181.862 148.436 181.459  1.00  0.350          H  
ATOM   4491 1HB  GLU A 295     179.339 149.049 179.899  1.00  0.460          H  
ATOM   4492 2HB  GLU A 295     180.809 148.434 179.156  1.00  0.460          H  
ATOM   4493 1HG  GLU A 295     180.650 146.444 180.735  1.00  0.460          H  
ATOM   4494 2HG  GLU A 295     179.079 147.054 181.229  1.00  0.460          H  
ATOM   4495  N   ASP A 296     182.956 150.280 180.150  1.00  0.480          N  
ATOM   4496  CA  ASP A 296     183.697 151.393 179.542  1.00  0.550          C  
ATOM   4497  C   ASP A 296     183.834 152.636 180.445  1.00  0.370          C  
ATOM   4498  O   ASP A 296     183.863 153.764 179.952  1.00  0.400          O  
ATOM   4499  CB  ASP A 296     182.993 151.843 178.256  1.00  0.740          C  
ATOM   4500  CG  ASP A 296     182.856 150.746 177.211  1.00  0.740          C  
ATOM   4501  OD1 ASP A 296     183.693 149.864 177.157  1.00  0.740          O  
ATOM   4502  OD2 ASP A 296     181.882 150.797 176.467  1.00  0.740          O  
ATOM   4503  H   ASP A 296     183.381 149.362 180.130  1.00  0.580          H  
ATOM   4504  HA  ASP A 296     184.699 151.038 179.295  1.00  0.660          H  
ATOM   4505 1HB  ASP A 296     182.005 152.233 178.492  1.00  0.890          H  
ATOM   4506 2HB  ASP A 296     183.557 152.664 177.814  1.00  0.890          H  
ATOM   4507  N   GLY A 297     183.936 152.446 181.758  1.00  0.240          N  
ATOM   4508  CA  GLY A 297     184.086 153.569 182.686  1.00  0.070          C  
ATOM   4509  C   GLY A 297     182.773 154.288 183.060  1.00  0.080          C  
ATOM   4510  O   GLY A 297     182.797 155.241 183.844  1.00  0.170          O  
ATOM   4511  H   GLY A 297     183.939 151.508 182.131  1.00  0.290          H  
ATOM   4512 1HA  GLY A 297     184.562 153.208 183.597  1.00  0.080          H  
ATOM   4513 2HA  GLY A 297     184.770 154.293 182.249  1.00  0.080          H  
ATOM   4514  N   VAL A 298     181.640 153.848 182.506  1.00  0.130          N  
ATOM   4515  CA  VAL A 298     180.336 154.466 182.759  1.00  0.200          C  
ATOM   4516  C   VAL A 298     179.275 153.436 183.133  1.00  0.130          C  
ATOM   4517  O   VAL A 298     179.463 152.230 182.967  1.00  0.130          O  
ATOM   4518  CB  VAL A 298     179.847 155.277 181.531  1.00  0.250          C  
ATOM   4519  CG1 VAL A 298     180.817 156.404 181.209  1.00  0.250          C  
ATOM   4520  CG2 VAL A 298     179.722 154.356 180.331  1.00  0.250          C  
ATOM   4521  H   VAL A 298     181.681 153.052 181.865  1.00  0.160          H  
ATOM   4522  HA  VAL A 298     180.442 155.158 183.596  1.00  0.240          H  
ATOM   4523  HB  VAL A 298     178.876 155.716 181.761  1.00  0.300          H  
ATOM   4524 1HG1 VAL A 298     180.450 156.966 180.354  1.00  0.300          H  
ATOM   4525 2HG1 VAL A 298     180.903 157.064 182.073  1.00  0.300          H  
ATOM   4526 3HG1 VAL A 298     181.795 155.984 180.972  1.00  0.300          H  
ATOM   4527 1HG2 VAL A 298     179.365 154.920 179.475  1.00  0.300          H  
ATOM   4528 2HG2 VAL A 298     180.696 153.925 180.098  1.00  0.300          H  
ATOM   4529 3HG2 VAL A 298     179.024 153.561 180.554  1.00  0.300          H  
ATOM   4530  N   ARG A 299     178.142 153.905 183.641  1.00  0.180          N  
ATOM   4531  CA  ARG A 299     177.055 152.979 183.923  1.00  0.120          C  
ATOM   4532  C   ARG A 299     176.081 152.966 182.759  1.00  0.100          C  
ATOM   4533  O   ARG A 299     175.763 154.023 182.212  1.00  0.130          O  
ATOM   4534  CB  ARG A 299     176.351 153.357 185.199  1.00  0.190          C  
ATOM   4535  CG  ARG A 299     177.247 153.322 186.376  1.00  0.190          C  
ATOM   4536  CD  ARG A 299     176.548 153.622 187.617  1.00  0.190          C  
ATOM   4537  NE  ARG A 299     175.661 152.525 188.013  1.00  0.190          N  
ATOM   4538  CZ  ARG A 299     176.057 151.412 188.650  1.00  0.190          C  
ATOM   4539  NH1 ARG A 299     177.316 151.203 188.942  1.00  0.190          N  
ATOM   4540  NH2 ARG A 299     175.155 150.532 188.986  1.00  0.190          N  
ATOM   4541  H   ARG A 299     178.027 154.900 183.800  1.00  0.220          H  
ATOM   4542  HA  ARG A 299     177.459 151.973 184.042  1.00  0.140          H  
ATOM   4543 1HB  ARG A 299     175.946 154.361 185.121  1.00  0.230          H  
ATOM   4544 2HB  ARG A 299     175.527 152.666 185.376  1.00  0.230          H  
ATOM   4545 1HG  ARG A 299     177.674 152.334 186.441  1.00  0.230          H  
ATOM   4546 2HG  ARG A 299     178.046 154.052 186.250  1.00  0.230          H  
ATOM   4547 1HD  ARG A 299     177.265 153.804 188.418  1.00  0.230          H  
ATOM   4548 2HD  ARG A 299     175.939 154.519 187.472  1.00  0.230          H  
ATOM   4549  HE  ARG A 299     174.647 152.601 187.844  1.00  0.230          H  
ATOM   4550 1HH1 ARG A 299     178.028 151.874 188.686  1.00  0.230          H  
ATOM   4551 2HH1 ARG A 299     177.577 150.362 189.436  1.00  0.230          H  
ATOM   4552 1HH2 ARG A 299     174.174 150.735 188.752  1.00  0.230          H  
ATOM   4553 2HH2 ARG A 299     175.424 149.701 189.490  1.00  0.230          H  
ATOM   4554  N   LYS A 300     175.656 151.766 182.370  1.00  0.110          N  
ATOM   4555  CA  LYS A 300     174.730 151.536 181.261  1.00  0.140          C  
ATOM   4556  C   LYS A 300     173.685 150.518 181.697  1.00  0.130          C  
ATOM   4557  O   LYS A 300     173.900 149.809 182.680  1.00  0.130          O  
ATOM   4558  CB  LYS A 300     175.482 150.968 180.048  1.00  0.180          C  
ATOM   4559  CG  LYS A 300     176.589 151.859 179.495  1.00  0.180          C  
ATOM   4560  CD  LYS A 300     177.238 151.256 178.230  1.00  0.180          C  
ATOM   4561  CE  LYS A 300     178.423 152.109 177.732  1.00  0.180          C  
ATOM   4562  NZ  LYS A 300     179.026 151.582 176.450  1.00  0.180          N  
ATOM   4563  H   LYS A 300     176.007 150.949 182.881  1.00  0.130          H  
ATOM   4564  HA  LYS A 300     174.229 152.469 180.993  1.00  0.170          H  
ATOM   4565 1HB  LYS A 300     175.935 150.013 180.325  1.00  0.220          H  
ATOM   4566 2HB  LYS A 300     174.772 150.770 179.243  1.00  0.220          H  
ATOM   4567 1HG  LYS A 300     176.177 152.839 179.273  1.00  0.220          H  
ATOM   4568 2HG  LYS A 300     177.354 151.971 180.258  1.00  0.220          H  
ATOM   4569 1HD  LYS A 300     177.602 150.248 178.452  1.00  0.220          H  
ATOM   4570 2HD  LYS A 300     176.492 151.189 177.439  1.00  0.220          H  
ATOM   4571 1HE  LYS A 300     178.085 153.132 177.575  1.00  0.220          H  
ATOM   4572 2HE  LYS A 300     179.202 152.104 178.497  1.00  0.220          H  
ATOM   4573 1HZ  LYS A 300     179.807 152.179 176.174  1.00  0.220          H  
ATOM   4574 2HZ  LYS A 300     179.370 150.629 176.579  1.00  0.220          H  
ATOM   4575 3HZ  LYS A 300     178.333 151.584 175.719  1.00  0.220          H  
ATOM   4576  N   CYS A 301     172.558 150.426 180.996  1.00  0.130          N  
ATOM   4577  CA  CYS A 301     171.623 149.353 181.318  1.00  0.120          C  
ATOM   4578  C   CYS A 301     171.490 148.354 180.191  1.00  0.120          C  
ATOM   4579  O   CYS A 301     171.632 148.700 179.018  1.00  0.100          O  
ATOM   4580  CB  CYS A 301     170.254 149.880 181.693  1.00  0.170          C  
ATOM   4581  SG  CYS A 301     170.278 150.818 183.173  1.00  0.170          S  
ATOM   4582  H   CYS A 301     172.374 151.045 180.218  1.00  0.160          H  
ATOM   4583  HA  CYS A 301     172.011 148.825 182.178  1.00  0.140          H  
ATOM   4584 1HB  CYS A 301     169.857 150.494 180.888  1.00  0.210          H  
ATOM   4585 2HB  CYS A 301     169.574 149.043 181.840  1.00  0.210          H  
ATOM   4586  N   LYS A 302     171.196 147.116 180.561  1.00  0.150          N  
ATOM   4587  CA  LYS A 302     170.967 146.051 179.596  1.00  0.150          C  
ATOM   4588  C   LYS A 302     169.625 145.394 179.802  1.00  0.200          C  
ATOM   4589  O   LYS A 302     169.088 145.390 180.908  1.00  0.230          O  
ATOM   4590  CB  LYS A 302     172.049 144.988 179.679  1.00  0.210          C  
ATOM   4591  CG  LYS A 302     173.421 145.464 179.314  1.00  0.210          C  
ATOM   4592  CD  LYS A 302     174.391 144.306 179.273  1.00  0.210          C  
ATOM   4593  CE  LYS A 302     175.779 144.772 178.928  1.00  0.210          C  
ATOM   4594  NZ  LYS A 302     176.732 143.647 178.816  1.00  0.210          N  
ATOM   4595  H   LYS A 302     171.130 146.938 181.567  1.00  0.180          H  
ATOM   4596  HA  LYS A 302     170.973 146.480 178.594  1.00  0.180          H  
ATOM   4597 1HB  LYS A 302     172.096 144.612 180.698  1.00  0.250          H  
ATOM   4598 2HB  LYS A 302     171.789 144.147 179.036  1.00  0.250          H  
ATOM   4599 1HG  LYS A 302     173.390 145.960 178.343  1.00  0.250          H  
ATOM   4600 2HG  LYS A 302     173.758 146.186 180.060  1.00  0.250          H  
ATOM   4601 1HD  LYS A 302     174.414 143.816 180.250  1.00  0.250          H  
ATOM   4602 2HD  LYS A 302     174.066 143.579 178.530  1.00  0.250          H  
ATOM   4603 1HE  LYS A 302     175.762 145.316 177.986  1.00  0.250          H  
ATOM   4604 2HE  LYS A 302     176.124 145.443 179.716  1.00  0.250          H  
ATOM   4605 1HZ  LYS A 302     177.650 144.045 178.612  1.00  0.250          H  
ATOM   4606 2HZ  LYS A 302     176.781 143.153 179.689  1.00  0.250          H  
ATOM   4607 3HZ  LYS A 302     176.458 143.019 178.084  1.00  0.250          H  
ATOM   4608  N   LYS A 303     169.064 144.844 178.730  1.00  0.210          N  
ATOM   4609  CA  LYS A 303     167.781 144.168 178.848  1.00  0.270          C  
ATOM   4610  C   LYS A 303     167.851 143.006 179.805  1.00  0.270          C  
ATOM   4611  O   LYS A 303     168.810 142.233 179.819  1.00  0.250          O  
ATOM   4612  CB  LYS A 303     167.233 143.740 177.487  1.00  0.350          C  
ATOM   4613  CG  LYS A 303     166.821 144.912 176.559  1.00  0.350          C  
ATOM   4614  CD  LYS A 303     165.523 145.618 177.082  1.00  0.350          C  
ATOM   4615  CE  LYS A 303     165.014 146.688 176.117  1.00  0.350          C  
ATOM   4616  NZ  LYS A 303     163.802 147.410 176.662  1.00  0.350          N  
ATOM   4617  H   LYS A 303     169.542 144.882 177.839  1.00  0.250          H  
ATOM   4618  HA  LYS A 303     167.071 144.867 179.280  1.00  0.320          H  
ATOM   4619 1HB  LYS A 303     167.983 143.145 176.968  1.00  0.420          H  
ATOM   4620 2HB  LYS A 303     166.360 143.103 177.638  1.00  0.420          H  
ATOM   4621 1HG  LYS A 303     167.626 145.644 176.522  1.00  0.420          H  
ATOM   4622 2HG  LYS A 303     166.645 144.537 175.550  1.00  0.420          H  
ATOM   4623 1HD  LYS A 303     164.733 144.879 177.234  1.00  0.420          H  
ATOM   4624 2HD  LYS A 303     165.707 146.110 178.035  1.00  0.420          H  
ATOM   4625 1HE  LYS A 303     165.806 147.415 175.942  1.00  0.420          H  
ATOM   4626 2HE  LYS A 303     164.748 146.220 175.170  1.00  0.420          H  
ATOM   4627 1HZ  LYS A 303     163.490 148.107 176.014  1.00  0.420          H  
ATOM   4628 2HZ  LYS A 303     163.022 146.766 176.847  1.00  0.420          H  
ATOM   4629 3HZ  LYS A 303     164.019 147.859 177.544  1.00  0.420          H  
ATOM   4630  N   CYS A 304     166.822 142.911 180.622  1.00  0.270          N  
ATOM   4631  CA  CYS A 304     166.732 141.902 181.654  1.00  0.250          C  
ATOM   4632  C   CYS A 304     166.780 140.473 181.138  1.00  0.220          C  
ATOM   4633  O   CYS A 304     165.953 140.033 180.337  1.00  0.200          O  
ATOM   4634  CB  CYS A 304     165.454 142.100 182.459  1.00  0.360          C  
ATOM   4635  SG  CYS A 304     165.229 140.883 183.732  1.00  0.360          S  
ATOM   4636  H   CYS A 304     166.073 143.590 180.540  1.00  0.320          H  
ATOM   4637  HA  CYS A 304     167.578 142.048 182.314  1.00  0.300          H  
ATOM   4638 1HB  CYS A 304     165.466 143.085 182.928  1.00  0.430          H  
ATOM   4639 2HB  CYS A 304     164.591 142.063 181.794  1.00  0.430          H  
ATOM   4640  N   GLU A 305     167.716 139.728 181.696  1.00  0.240          N  
ATOM   4641  CA  GLU A 305     167.983 138.352 181.363  1.00  0.210          C  
ATOM   4642  C   GLU A 305     167.126 137.409 182.198  1.00  0.170          C  
ATOM   4643  O   GLU A 305     167.645 136.634 182.997  1.00  0.200          O  
ATOM   4644  CB  GLU A 305     169.470 138.099 181.605  1.00  0.310          C  
ATOM   4645  CG  GLU A 305     170.359 138.975 180.724  1.00  0.310          C  
ATOM   4646  CD  GLU A 305     171.822 138.910 181.037  1.00  0.310          C  
ATOM   4647  OE1 GLU A 305     172.244 138.028 181.744  1.00  0.310          O  
ATOM   4648  OE2 GLU A 305     172.517 139.797 180.590  1.00  0.310          O  
ATOM   4649  H   GLU A 305     168.307 140.175 182.383  1.00  0.290          H  
ATOM   4650  HA  GLU A 305     167.752 138.198 180.309  1.00  0.250          H  
ATOM   4651 1HB  GLU A 305     169.712 138.309 182.647  1.00  0.370          H  
ATOM   4652 2HB  GLU A 305     169.706 137.054 181.409  1.00  0.370          H  
ATOM   4653 1HG  GLU A 305     170.216 138.665 179.690  1.00  0.370          H  
ATOM   4654 2HG  GLU A 305     170.029 140.006 180.797  1.00  0.370          H  
ATOM   4655  N   GLY A 306     165.820 137.452 181.965  1.00  0.120          N  
ATOM   4656  CA  GLY A 306     164.864 136.633 182.715  1.00  0.100          C  
ATOM   4657  C   GLY A 306     164.715 137.056 184.197  1.00  0.140          C  
ATOM   4658  O   GLY A 306     164.215 138.141 184.478  1.00  0.120          O  
ATOM   4659  H   GLY A 306     165.518 138.146 181.268  1.00  0.140          H  
ATOM   4660 1HA  GLY A 306     163.891 136.723 182.231  1.00  0.120          H  
ATOM   4661 2HA  GLY A 306     165.143 135.591 182.618  1.00  0.120          H  
ATOM   4662  N   PRO A 307     165.065 136.215 185.187  1.00  0.180          N  
ATOM   4663  CA  PRO A 307     164.947 136.504 186.613  1.00  0.230          C  
ATOM   4664  C   PRO A 307     166.010 137.467 187.144  1.00  0.240          C  
ATOM   4665  O   PRO A 307     166.891 137.077 187.913  1.00  0.220          O  
ATOM   4666  CB  PRO A 307     165.083 135.108 187.232  1.00  0.350          C  
ATOM   4667  CG  PRO A 307     166.002 134.369 186.286  1.00  0.350          C  
ATOM   4668  CD  PRO A 307     165.620 134.872 184.896  1.00  0.350          C  
ATOM   4669  HA  PRO A 307     163.944 136.913 186.805  1.00  0.280          H  
ATOM   4670 1HB  PRO A 307     165.488 135.186 188.253  1.00  0.410          H  
ATOM   4671 2HB  PRO A 307     164.093 134.637 187.318  1.00  0.410          H  
ATOM   4672 1HG  PRO A 307     167.052 134.594 186.540  1.00  0.410          H  
ATOM   4673 2HG  PRO A 307     165.875 133.282 186.398  1.00  0.410          H  
ATOM   4674 1HD  PRO A 307     166.529 134.935 184.286  1.00  0.410          H  
ATOM   4675 2HD  PRO A 307     164.858 134.215 184.453  1.00  0.410          H  
ATOM   4676  N   CYS A 308     165.912 138.716 186.719  1.00  0.290          N  
ATOM   4677  CA  CYS A 308     166.835 139.782 187.102  1.00  0.380          C  
ATOM   4678  C   CYS A 308     166.785 140.142 188.559  1.00  0.300          C  
ATOM   4679  O   CYS A 308     165.729 140.104 189.191  1.00  0.220          O  
ATOM   4680  CB  CYS A 308     166.618 141.047 186.318  1.00  0.500          C  
ATOM   4681  SG  CYS A 308     167.016 140.825 184.685  1.00  0.500          S  
ATOM   4682  H   CYS A 308     165.156 138.915 186.056  1.00  0.350          H  
ATOM   4683  HA  CYS A 308     167.842 139.436 186.879  1.00  0.460          H  
ATOM   4684 1HB  CYS A 308     165.574 141.354 186.398  1.00  0.600          H  
ATOM   4685 2HB  CYS A 308     167.233 141.852 186.726  1.00  0.600          H  
ATOM   4686  N   ARG A 309     167.956 140.494 189.084  1.00  0.340          N  
ATOM   4687  CA  ARG A 309     168.109 140.901 190.470  1.00  0.310          C  
ATOM   4688  C   ARG A 309     167.103 141.973 190.851  1.00  0.290          C  
ATOM   4689  O   ARG A 309     166.795 142.869 190.060  1.00  0.460          O  
ATOM   4690  CB  ARG A 309     169.527 141.417 190.695  1.00  0.450          C  
ATOM   4691  CG  ARG A 309     169.892 142.736 189.951  1.00  0.450          C  
ATOM   4692  CD  ARG A 309     171.343 143.068 190.139  1.00  0.450          C  
ATOM   4693  NE  ARG A 309     171.795 144.252 189.364  1.00  0.450          N  
ATOM   4694  CZ  ARG A 309     171.705 145.545 189.765  1.00  0.450          C  
ATOM   4695  NH1 ARG A 309     171.148 145.854 190.915  1.00  0.450          N  
ATOM   4696  NH2 ARG A 309     172.188 146.525 189.015  1.00  0.450          N  
ATOM   4697  H   ARG A 309     168.769 140.468 188.487  1.00  0.410          H  
ATOM   4698  HA  ARG A 309     167.946 140.030 191.105  1.00  0.370          H  
ATOM   4699 1HB  ARG A 309     169.676 141.595 191.759  1.00  0.540          H  
ATOM   4700 2HB  ARG A 309     170.241 140.654 190.388  1.00  0.540          H  
ATOM   4701 1HG  ARG A 309     169.687 142.637 188.885  1.00  0.540          H  
ATOM   4702 2HG  ARG A 309     169.302 143.559 190.357  1.00  0.540          H  
ATOM   4703 1HD  ARG A 309     171.539 143.248 191.194  1.00  0.540          H  
ATOM   4704 2HD  ARG A 309     171.937 142.214 189.814  1.00  0.540          H  
ATOM   4705  HE  ARG A 309     172.243 144.076 188.472  1.00  0.540          H  
ATOM   4706 1HH1 ARG A 309     170.769 145.135 191.511  1.00  0.540          H  
ATOM   4707 2HH1 ARG A 309     171.099 146.823 191.197  1.00  0.540          H  
ATOM   4708 1HH2 ARG A 309     172.661 146.344 188.109  1.00  0.540          H  
ATOM   4709 2HH2 ARG A 309     172.123 147.473 189.350  1.00  0.540          H  
ATOM   4710  N   LYS A 310     166.621 141.885 192.089  1.00  0.130          N  
ATOM   4711  CA  LYS A 310     165.631 142.812 192.605  1.00  0.110          C  
ATOM   4712  C   LYS A 310     166.173 144.140 193.088  1.00  0.090          C  
ATOM   4713  O   LYS A 310     167.027 144.210 193.981  1.00  0.080          O  
ATOM   4714  CB  LYS A 310     164.865 142.166 193.770  1.00  0.160          C  
ATOM   4715  CG  LYS A 310     163.845 143.087 194.495  1.00  0.160          C  
ATOM   4716  CD  LYS A 310     162.624 143.423 193.634  1.00  0.160          C  
ATOM   4717  CE  LYS A 310     161.634 144.284 194.409  1.00  0.160          C  
ATOM   4718  NZ  LYS A 310     160.434 144.635 193.592  1.00  0.160          N  
ATOM   4719  H   LYS A 310     166.934 141.130 192.682  1.00  0.160          H  
ATOM   4720  HA  LYS A 310     164.931 143.020 191.795  1.00  0.130          H  
ATOM   4721 1HB  LYS A 310     164.328 141.289 193.409  1.00  0.190          H  
ATOM   4722 2HB  LYS A 310     165.579 141.822 194.527  1.00  0.190          H  
ATOM   4723 1HG  LYS A 310     163.500 142.572 195.385  1.00  0.190          H  
ATOM   4724 2HG  LYS A 310     164.318 144.012 194.819  1.00  0.190          H  
ATOM   4725 1HD  LYS A 310     162.926 143.975 192.746  1.00  0.190          H  
ATOM   4726 2HD  LYS A 310     162.132 142.503 193.323  1.00  0.190          H  
ATOM   4727 1HE  LYS A 310     161.313 143.744 195.299  1.00  0.190          H  
ATOM   4728 2HE  LYS A 310     162.134 145.205 194.717  1.00  0.190          H  
ATOM   4729 1HZ  LYS A 310     159.809 145.204 194.145  1.00  0.190          H  
ATOM   4730 2HZ  LYS A 310     160.715 145.151 192.764  1.00  0.190          H  
ATOM   4731 3HZ  LYS A 310     159.958 143.791 193.312  1.00  0.190          H  
ATOM   4732  N   VAL A 311     165.589 145.188 192.531  1.00  0.120          N  
ATOM   4733  CA  VAL A 311     165.885 146.553 192.885  1.00  0.140          C  
ATOM   4734  C   VAL A 311     164.558 147.157 193.332  1.00  0.200          C  
ATOM   4735  O   VAL A 311     163.545 147.024 192.643  1.00  0.280          O  
ATOM   4736  CB  VAL A 311     166.487 147.305 191.684  1.00  0.190          C  
ATOM   4737  CG1 VAL A 311     166.782 148.746 192.069  1.00  0.190          C  
ATOM   4738  CG2 VAL A 311     167.764 146.573 191.217  1.00  0.190          C  
ATOM   4739  H   VAL A 311     164.904 145.014 191.806  1.00  0.140          H  
ATOM   4740  HA  VAL A 311     166.587 146.580 193.719  1.00  0.170          H  
ATOM   4741  HB  VAL A 311     165.763 147.331 190.874  1.00  0.230          H  
ATOM   4742 1HG1 VAL A 311     167.193 149.271 191.211  1.00  0.230          H  
ATOM   4743 2HG1 VAL A 311     165.865 149.243 192.389  1.00  0.230          H  
ATOM   4744 3HG1 VAL A 311     167.497 148.775 192.876  1.00  0.230          H  
ATOM   4745 1HG2 VAL A 311     168.192 147.096 190.368  1.00  0.230          H  
ATOM   4746 2HG2 VAL A 311     168.476 146.544 192.024  1.00  0.230          H  
ATOM   4747 3HG2 VAL A 311     167.520 145.550 190.921  1.00  0.230          H  
ATOM   4748  N   CYS A 312     164.551 147.734 194.519  1.00  0.140          N  
ATOM   4749  CA  CYS A 312     163.332 148.322 195.072  1.00  0.200          C  
ATOM   4750  C   CYS A 312     163.361 149.833 194.907  1.00  0.090          C  
ATOM   4751  O   CYS A 312     164.406 150.397 194.611  1.00  0.100          O  
ATOM   4752  CB  CYS A 312     163.174 147.930 196.547  1.00  0.260          C  
ATOM   4753  SG  CYS A 312     164.434 148.576 197.665  1.00  0.260          S  
ATOM   4754  H   CYS A 312     165.431 147.828 195.012  1.00  0.170          H  
ATOM   4755  HA  CYS A 312     162.480 147.930 194.529  1.00  0.240          H  
ATOM   4756 1HB  CYS A 312     162.204 148.279 196.908  1.00  0.310          H  
ATOM   4757 2HB  CYS A 312     163.173 146.846 196.629  1.00  0.310          H  
ATOM   4758  N   ASN A 313     162.213 150.497 195.061  1.00  0.140          N  
ATOM   4759  CA  ASN A 313     162.187 151.959 194.947  1.00  0.140          C  
ATOM   4760  C   ASN A 313     162.435 152.631 196.280  1.00  0.060          C  
ATOM   4761  O   ASN A 313     162.146 152.061 197.332  1.00  0.070          O  
ATOM   4762  CB  ASN A 313     160.884 152.422 194.333  1.00  0.200          C  
ATOM   4763  CG  ASN A 313     160.800 152.026 192.897  1.00  0.200          C  
ATOM   4764  OD1 ASN A 313     161.740 152.259 192.124  1.00  0.200          O  
ATOM   4765  ND2 ASN A 313     159.713 151.417 192.513  1.00  0.200          N  
ATOM   4766  H   ASN A 313     161.365 149.994 195.279  1.00  0.170          H  
ATOM   4767  HA  ASN A 313     162.994 152.275 194.289  1.00  0.170          H  
ATOM   4768 1HB  ASN A 313     160.042 151.984 194.868  1.00  0.240          H  
ATOM   4769 2HB  ASN A 313     160.796 153.510 194.416  1.00  0.240          H  
ATOM   4770 1HD2 ASN A 313     159.610 151.127 191.563  1.00  0.240          H  
ATOM   4771 2HD2 ASN A 313     158.948 151.237 193.172  1.00  0.240          H  
ATOM   4772  N   GLY A 314     162.968 153.848 196.243  1.00  0.050          N  
ATOM   4773  CA  GLY A 314     163.193 154.570 197.490  1.00  0.040          C  
ATOM   4774  C   GLY A 314     161.995 155.383 197.954  1.00  0.020          C  
ATOM   4775  O   GLY A 314     160.951 155.436 197.305  1.00  0.040          O  
ATOM   4776  H   GLY A 314     163.218 154.262 195.340  1.00  0.060          H  
ATOM   4777 1HA  GLY A 314     163.453 153.856 198.271  1.00  0.050          H  
ATOM   4778 2HA  GLY A 314     164.053 155.222 197.391  1.00  0.050          H  
ATOM   4779  N   ILE A 315     162.185 156.067 199.064  1.00  0.040          N  
ATOM   4780  CA  ILE A 315     161.137 156.855 199.697  1.00  0.040          C  
ATOM   4781  C   ILE A 315     161.038 158.202 199.024  1.00  0.050          C  
ATOM   4782  O   ILE A 315     162.052 158.842 198.755  1.00  0.060          O  
ATOM   4783  CB  ILE A 315     161.374 156.946 201.218  1.00  0.060          C  
ATOM   4784  CG1 ILE A 315     161.407 155.490 201.841  1.00  0.060          C  
ATOM   4785  CG2 ILE A 315     160.327 157.845 201.926  1.00  0.060          C  
ATOM   4786  CD1 ILE A 315     160.126 154.620 201.645  1.00  0.060          C  
ATOM   4787  H   ILE A 315     163.119 156.030 199.481  1.00  0.050          H  
ATOM   4788  HA  ILE A 315     160.190 156.362 199.537  1.00  0.050          H  
ATOM   4789  HB  ILE A 315     162.356 157.359 201.379  1.00  0.070          H  
ATOM   4790 1HG1 ILE A 315     162.251 154.949 201.410  1.00  0.070          H  
ATOM   4791 2HG1 ILE A 315     161.574 155.595 202.914  1.00  0.070          H  
ATOM   4792 1HG2 ILE A 315     160.558 157.889 202.985  1.00  0.070          H  
ATOM   4793 2HG2 ILE A 315     160.355 158.857 201.518  1.00  0.070          H  
ATOM   4794 3HG2 ILE A 315     159.328 157.445 201.792  1.00  0.070          H  
ATOM   4795 1HD1 ILE A 315     160.267 153.654 202.123  1.00  0.070          H  
ATOM   4796 2HD1 ILE A 315     159.263 155.112 202.093  1.00  0.070          H  
ATOM   4797 3HD1 ILE A 315     159.939 154.452 200.591  1.00  0.070          H  
ATOM   4798  N   GLY A 316     159.812 158.602 198.676  1.00  0.060          N  
ATOM   4799  CA  GLY A 316     159.585 159.827 197.943  1.00  0.090          C  
ATOM   4800  C   GLY A 316     159.496 159.539 196.442  1.00  0.110          C  
ATOM   4801  O   GLY A 316     159.139 160.419 195.655  1.00  0.150          O  
ATOM   4802  H   GLY A 316     158.976 158.078 198.940  1.00  0.070          H  
ATOM   4803 1HA  GLY A 316     158.662 160.290 198.296  1.00  0.110          H  
ATOM   4804 2HA  GLY A 316     160.394 160.527 198.140  1.00  0.110          H  
ATOM   4805  N   ILE A 317     159.790 158.297 196.039  1.00  0.110          N  
ATOM   4806  CA  ILE A 317     159.762 157.914 194.638  1.00  0.130          C  
ATOM   4807  C   ILE A 317     158.604 156.980 194.284  1.00  0.070          C  
ATOM   4808  O   ILE A 317     158.400 155.952 194.928  1.00  0.070          O  
ATOM   4809  CB  ILE A 317     161.099 157.212 194.281  1.00  0.170          C  
ATOM   4810  CG1 ILE A 317     162.321 158.132 194.648  1.00  0.170          C  
ATOM   4811  CG2 ILE A 317     161.147 156.756 192.811  1.00  0.170          C  
ATOM   4812  CD1 ILE A 317     162.383 159.496 193.962  1.00  0.170          C  
ATOM   4813  H   ILE A 317     160.083 157.586 196.715  1.00  0.130          H  
ATOM   4814  HA  ILE A 317     159.650 158.810 194.034  1.00  0.160          H  
ATOM   4815  HB  ILE A 317     161.192 156.324 194.906  1.00  0.210          H  
ATOM   4816 1HG1 ILE A 317     162.314 158.295 195.728  1.00  0.210          H  
ATOM   4817 2HG1 ILE A 317     163.229 157.592 194.390  1.00  0.210          H  
ATOM   4818 1HG2 ILE A 317     162.095 156.241 192.633  1.00  0.210          H  
ATOM   4819 2HG2 ILE A 317     160.332 156.066 192.606  1.00  0.210          H  
ATOM   4820 3HG2 ILE A 317     161.068 157.610 192.146  1.00  0.210          H  
ATOM   4821 1HD1 ILE A 317     163.277 160.020 194.302  1.00  0.210          H  
ATOM   4822 2HD1 ILE A 317     162.430 159.374 192.883  1.00  0.210          H  
ATOM   4823 3HD1 ILE A 317     161.510 160.090 194.221  1.00  0.210          H  
ATOM   4824  N   GLY A 318     157.865 157.325 193.230  1.00  0.100          N  
ATOM   4825  CA  GLY A 318     156.796 156.459 192.728  1.00  0.120          C  
ATOM   4826  C   GLY A 318     155.712 156.196 193.750  1.00  0.130          C  
ATOM   4827  O   GLY A 318     155.065 157.116 194.252  1.00  0.130          O  
ATOM   4828  H   GLY A 318     158.066 158.203 192.770  1.00  0.120          H  
ATOM   4829 1HA  GLY A 318     156.355 156.912 191.839  1.00  0.140          H  
ATOM   4830 2HA  GLY A 318     157.227 155.507 192.412  1.00  0.140          H  
ATOM   4831  N   GLU A 319     155.502 154.920 194.048  1.00  0.130          N  
ATOM   4832  CA  GLU A 319     154.494 154.473 194.999  1.00  0.120          C  
ATOM   4833  C   GLU A 319     154.763 154.993 196.409  1.00  0.140          C  
ATOM   4834  O   GLU A 319     153.874 154.970 197.261  1.00  0.180          O  
ATOM   4835  CB  GLU A 319     154.379 152.935 194.989  1.00  0.170          C  
ATOM   4836  CG  GLU A 319     155.645 152.150 195.399  1.00  0.170          C  
ATOM   4837  CD  GLU A 319     156.582 151.912 194.230  1.00  0.170          C  
ATOM   4838  OE1 GLU A 319     156.467 152.643 193.265  1.00  0.170          O  
ATOM   4839  OE2 GLU A 319     157.385 151.010 194.279  1.00  0.170          O  
ATOM   4840  H   GLU A 319     156.075 154.211 193.587  1.00  0.160          H  
ATOM   4841  HA  GLU A 319     153.532 154.874 194.679  1.00  0.140          H  
ATOM   4842 1HB  GLU A 319     153.583 152.636 195.670  1.00  0.210          H  
ATOM   4843 2HB  GLU A 319     154.091 152.602 193.993  1.00  0.210          H  
ATOM   4844 1HG  GLU A 319     156.175 152.695 196.168  1.00  0.210          H  
ATOM   4845 2HG  GLU A 319     155.346 151.192 195.821  1.00  0.210          H  
ATOM   4846  N   PHE A 320     155.982 155.468 196.660  1.00  0.120          N  
ATOM   4847  CA  PHE A 320     156.332 155.995 197.958  1.00  0.130          C  
ATOM   4848  C   PHE A 320     156.363 157.522 197.966  1.00  0.130          C  
ATOM   4849  O   PHE A 320     156.904 158.114 198.902  1.00  0.140          O  
ATOM   4850  CB  PHE A 320     157.683 155.477 198.418  1.00  0.180          C  
ATOM   4851  CG  PHE A 320     157.772 153.997 198.544  1.00  0.180          C  
ATOM   4852  CD1 PHE A 320     158.629 153.291 197.721  1.00  0.180          C  
ATOM   4853  CD2 PHE A 320     156.998 153.293 199.449  1.00  0.180          C  
ATOM   4854  CE1 PHE A 320     158.725 151.936 197.809  1.00  0.180          C  
ATOM   4855  CE2 PHE A 320     157.096 151.930 199.520  1.00  0.180          C  
ATOM   4856  CZ  PHE A 320     157.962 151.255 198.705  1.00  0.180          C  
ATOM   4857  H   PHE A 320     156.695 155.460 195.922  1.00  0.140          H  
ATOM   4858  HA  PHE A 320     155.578 155.670 198.674  1.00  0.160          H  
ATOM   4859 1HB  PHE A 320     158.448 155.800 197.705  1.00  0.210          H  
ATOM   4860 2HB  PHE A 320     157.918 155.906 199.383  1.00  0.210          H  
ATOM   4861  HD1 PHE A 320     159.239 153.827 196.991  1.00  0.210          H  
ATOM   4862  HD2 PHE A 320     156.301 153.821 200.101  1.00  0.210          H  
ATOM   4863  HE1 PHE A 320     159.410 151.401 197.154  1.00  0.210          H  
ATOM   4864  HE2 PHE A 320     156.487 151.381 200.215  1.00  0.210          H  
ATOM   4865  HZ  PHE A 320     158.034 150.177 198.765  1.00  0.210          H  
ATOM   4866  N   LYS A 321     155.788 158.167 196.943  1.00  0.140          N  
ATOM   4867  CA  LYS A 321     155.749 159.632 196.838  1.00  0.150          C  
ATOM   4868  C   LYS A 321     155.025 160.312 197.999  1.00  0.150          C  
ATOM   4869  O   LYS A 321     155.284 161.475 198.304  1.00  0.150          O  
ATOM   4870  CB  LYS A 321     155.090 160.049 195.516  1.00  0.210          C  
ATOM   4871  CG  LYS A 321     153.568 159.729 195.408  1.00  0.210          C  
ATOM   4872  CD  LYS A 321     152.996 160.147 194.057  1.00  0.210          C  
ATOM   4873  CE  LYS A 321     151.525 159.673 193.839  1.00  0.210          C  
ATOM   4874  NZ  LYS A 321     150.521 160.282 194.807  1.00  0.210          N  
ATOM   4875  H   LYS A 321     155.385 157.623 196.173  1.00  0.170          H  
ATOM   4876  HA  LYS A 321     156.768 160.000 196.829  1.00  0.180          H  
ATOM   4877 1HB  LYS A 321     155.212 161.122 195.381  1.00  0.250          H  
ATOM   4878 2HB  LYS A 321     155.605 159.559 194.690  1.00  0.250          H  
ATOM   4879 1HG  LYS A 321     153.393 158.664 195.567  1.00  0.250          H  
ATOM   4880 2HG  LYS A 321     153.036 160.284 196.169  1.00  0.250          H  
ATOM   4881 1HD  LYS A 321     153.033 161.232 193.975  1.00  0.250          H  
ATOM   4882 2HD  LYS A 321     153.616 159.717 193.268  1.00  0.250          H  
ATOM   4883 1HE  LYS A 321     151.238 159.950 192.828  1.00  0.250          H  
ATOM   4884 2HE  LYS A 321     151.485 158.588 193.932  1.00  0.250          H  
ATOM   4885 1HZ  LYS A 321     149.603 159.941 194.586  1.00  0.250          H  
ATOM   4886 2HZ  LYS A 321     150.720 160.026 195.795  1.00  0.250          H  
ATOM   4887 3HZ  LYS A 321     150.530 161.284 194.730  1.00  0.250          H  
ATOM   4888  N   ASP A 322     154.127 159.579 198.654  1.00  0.160          N  
ATOM   4889  CA  ASP A 322     153.340 160.086 199.763  1.00  0.160          C  
ATOM   4890  C   ASP A 322     153.899 159.642 201.119  1.00  0.140          C  
ATOM   4891  O   ASP A 322     153.249 159.821 202.155  1.00  0.130          O  
ATOM   4892  CB  ASP A 322     151.896 159.613 199.597  1.00  0.220          C  
ATOM   4893  CG  ASP A 322     151.241 160.219 198.344  1.00  0.220          C  
ATOM   4894  OD1 ASP A 322     151.302 161.409 198.159  1.00  0.220          O  
ATOM   4895  OD2 ASP A 322     150.741 159.466 197.529  1.00  0.220          O  
ATOM   4896  H   ASP A 322     153.961 158.633 198.338  1.00  0.190          H  
ATOM   4897  HA  ASP A 322     153.358 161.175 199.729  1.00  0.190          H  
ATOM   4898 1HB  ASP A 322     151.876 158.525 199.521  1.00  0.270          H  
ATOM   4899 2HB  ASP A 322     151.314 159.896 200.475  1.00  0.270          H  
ATOM   4900  N   SER A 323     155.102 159.059 201.126  1.00  0.120          N  
ATOM   4901  CA  SER A 323     155.709 158.607 202.371  1.00  0.100          C  
ATOM   4902  C   SER A 323     156.925 159.442 202.741  1.00  0.080          C  
ATOM   4903  O   SER A 323     157.742 159.798 201.894  1.00  0.080          O  
ATOM   4904  CB  SER A 323     156.137 157.146 202.269  1.00  0.150          C  
ATOM   4905  OG  SER A 323     155.041 156.281 202.120  1.00  0.150          O  
ATOM   4906  H   SER A 323     155.625 158.915 200.260  1.00  0.140          H  
ATOM   4907  HA  SER A 323     154.975 158.700 203.170  1.00  0.120          H  
ATOM   4908 1HB  SER A 323     156.806 157.031 201.418  1.00  0.180          H  
ATOM   4909 2HB  SER A 323     156.702 156.873 203.162  1.00  0.180          H  
ATOM   4910  HG  SER A 323     155.408 155.396 202.098  1.00  0.180          H  
ATOM   4911  N   LEU A 324     157.073 159.698 204.036  1.00  0.070          N  
ATOM   4912  CA  LEU A 324     158.222 160.438 204.551  1.00  0.060          C  
ATOM   4913  C   LEU A 324     159.337 159.551 205.088  1.00  0.060          C  
ATOM   4914  O   LEU A 324     160.482 159.986 205.184  1.00  0.060          O  
ATOM   4915  CB  LEU A 324     157.780 161.355 205.694  1.00  0.090          C  
ATOM   4916  CG  LEU A 324     156.719 162.426 205.376  1.00  0.090          C  
ATOM   4917  CD1 LEU A 324     156.377 163.154 206.671  1.00  0.090          C  
ATOM   4918  CD2 LEU A 324     157.243 163.405 204.325  1.00  0.090          C  
ATOM   4919  H   LEU A 324     156.335 159.403 204.658  1.00  0.080          H  
ATOM   4920  HA  LEU A 324     158.646 161.025 203.741  1.00  0.070          H  
ATOM   4921 1HB  LEU A 324     157.398 160.735 206.503  1.00  0.110          H  
ATOM   4922 2HB  LEU A 324     158.660 161.877 206.060  1.00  0.110          H  
ATOM   4923  HG  LEU A 324     155.814 161.949 205.001  1.00  0.110          H  
ATOM   4924 1HD1 LEU A 324     155.616 163.909 206.473  1.00  0.110          H  
ATOM   4925 2HD1 LEU A 324     155.994 162.441 207.404  1.00  0.110          H  
ATOM   4926 3HD1 LEU A 324     157.271 163.636 207.066  1.00  0.110          H  
ATOM   4927 1HD2 LEU A 324     156.482 164.158 204.125  1.00  0.110          H  
ATOM   4928 2HD2 LEU A 324     158.146 163.892 204.695  1.00  0.110          H  
ATOM   4929 3HD2 LEU A 324     157.469 162.881 203.399  1.00  0.110          H  
ATOM   4930  N   SER A 325     159.007 158.322 205.472  1.00  0.060          N  
ATOM   4931  CA  SER A 325     159.982 157.468 206.130  1.00  0.060          C  
ATOM   4932  C   SER A 325     159.724 155.984 205.976  1.00  0.050          C  
ATOM   4933  O   SER A 325     158.682 155.541 205.462  1.00  0.050          O  
ATOM   4934  CB  SER A 325     159.953 157.794 207.620  1.00  0.080          C  
ATOM   4935  OG  SER A 325     160.930 157.089 208.348  1.00  0.080          O  
ATOM   4936  H   SER A 325     158.068 157.980 205.358  1.00  0.070          H  
ATOM   4937  HA  SER A 325     160.964 157.689 205.720  1.00  0.070          H  
ATOM   4938 1HB  SER A 325     160.108 158.846 207.744  1.00  0.100          H  
ATOM   4939 2HB  SER A 325     158.966 157.566 208.023  1.00  0.100          H  
ATOM   4940  HG  SER A 325     160.556 156.204 208.494  1.00  0.100          H  
ATOM   4941  N   ILE A 326     160.657 155.195 206.510  1.00  0.060          N  
ATOM   4942  CA  ILE A 326     160.486 153.748 206.535  1.00  0.060          C  
ATOM   4943  C   ILE A 326     159.493 153.392 207.617  1.00  0.060          C  
ATOM   4944  O   ILE A 326     159.836 153.083 208.755  1.00  0.060          O  
ATOM   4945  CB  ILE A 326     161.828 152.981 206.798  1.00  0.080          C  
ATOM   4946  CG1 ILE A 326     162.934 153.311 205.724  1.00  0.080          C  
ATOM   4947  CG2 ILE A 326     161.585 151.451 206.873  1.00  0.080          C  
ATOM   4948  CD1 ILE A 326     162.571 152.931 204.300  1.00  0.080          C  
ATOM   4949  H   ILE A 326     161.514 155.649 206.848  1.00  0.070          H  
ATOM   4950  HA  ILE A 326     160.066 153.422 205.586  1.00  0.070          H  
ATOM   4951  HB  ILE A 326     162.229 153.309 207.757  1.00  0.100          H  
ATOM   4952 1HG1 ILE A 326     163.122 154.374 205.744  1.00  0.100          H  
ATOM   4953 2HG1 ILE A 326     163.858 152.794 205.992  1.00  0.100          H  
ATOM   4954 1HG2 ILE A 326     162.529 150.955 207.090  1.00  0.100          H  
ATOM   4955 2HG2 ILE A 326     160.876 151.212 207.659  1.00  0.100          H  
ATOM   4956 3HG2 ILE A 326     161.190 151.082 205.934  1.00  0.100          H  
ATOM   4957 1HD1 ILE A 326     163.360 153.191 203.622  1.00  0.100          H  
ATOM   4958 2HD1 ILE A 326     162.410 151.864 204.238  1.00  0.100          H  
ATOM   4959 3HD1 ILE A 326     161.680 153.449 204.005  1.00  0.100          H  
ATOM   4960  N   ASN A 327     158.250 153.400 207.212  1.00  0.070          N  
ATOM   4961  CA  ASN A 327     157.123 153.129 208.061  1.00  0.080          C  
ATOM   4962  C   ASN A 327     156.755 151.649 208.097  1.00  0.070          C  
ATOM   4963  O   ASN A 327     157.043 150.887 207.170  1.00  0.060          O  
ATOM   4964  CB  ASN A 327     155.991 154.017 207.647  1.00  0.110          C  
ATOM   4965  CG  ASN A 327     156.254 155.468 208.056  1.00  0.110          C  
ATOM   4966  OD1 ASN A 327     156.962 155.760 209.028  1.00  0.110          O  
ATOM   4967  ND2 ASN A 327     155.662 156.375 207.344  1.00  0.110          N  
ATOM   4968  H   ASN A 327     158.102 153.708 206.249  1.00  0.080          H  
ATOM   4969  HA  ASN A 327     157.400 153.401 209.082  1.00  0.100          H  
ATOM   4970 1HB  ASN A 327     155.922 153.994 206.559  1.00  0.130          H  
ATOM   4971 2HB  ASN A 327     155.066 153.654 208.012  1.00  0.130          H  
ATOM   4972 1HD2 ASN A 327     155.771 157.340 207.573  1.00  0.130          H  
ATOM   4973 2HD2 ASN A 327     155.083 156.109 206.572  1.00  0.130          H  
ATOM   4974  N   ALA A 328     156.037 151.261 209.142  1.00  0.090          N  
ATOM   4975  CA  ALA A 328     155.584 149.885 209.361  1.00  0.100          C  
ATOM   4976  C   ALA A 328     154.748 149.334 208.207  1.00  0.090          C  
ATOM   4977  O   ALA A 328     154.727 148.126 207.973  1.00  0.090          O  
ATOM   4978  CB  ALA A 328     154.774 149.818 210.640  1.00  0.140          C  
ATOM   4979  H   ALA A 328     155.834 151.955 209.850  1.00  0.110          H  
ATOM   4980  HA  ALA A 328     156.464 149.254 209.464  1.00  0.120          H  
ATOM   4981 1HB  ALA A 328     154.468 148.791 210.828  1.00  0.160          H  
ATOM   4982 2HB  ALA A 328     155.375 150.171 211.477  1.00  0.160          H  
ATOM   4983 3HB  ALA A 328     153.894 150.443 210.544  1.00  0.160          H  
ATOM   4984  N   THR A 329     154.054 150.201 207.485  1.00  0.090          N  
ATOM   4985  CA  THR A 329     153.207 149.782 206.387  1.00  0.090          C  
ATOM   4986  C   THR A 329     153.974 149.592 205.069  1.00  0.090          C  
ATOM   4987  O   THR A 329     153.419 149.066 204.100  1.00  0.090          O  
ATOM   4988  CB  THR A 329     152.094 150.824 206.185  1.00  0.130          C  
ATOM   4989  OG1 THR A 329     152.685 152.089 205.855  1.00  0.130          O  
ATOM   4990  CG2 THR A 329     151.306 150.985 207.481  1.00  0.130          C  
ATOM   4991  H   THR A 329     154.083 151.187 207.700  1.00  0.110          H  
ATOM   4992  HA  THR A 329     152.751 148.829 206.651  1.00  0.110          H  
ATOM   4993  HB  THR A 329     151.434 150.506 205.377  1.00  0.150          H  
ATOM   4994  HG1 THR A 329     151.999 152.683 205.528  1.00  0.150          H  
ATOM   4995 1HG2 THR A 329     150.521 151.733 207.345  1.00  0.150          H  
ATOM   4996 2HG2 THR A 329     150.855 150.033 207.756  1.00  0.150          H  
ATOM   4997 3HG2 THR A 329     151.972 151.308 208.263  1.00  0.150          H  
ATOM   4998  N   ASN A 330     155.233 150.051 205.015  1.00  0.090          N  
ATOM   4999  CA  ASN A 330     156.042 149.954 203.806  1.00  0.100          C  
ATOM   5000  C   ASN A 330     157.364 149.198 203.961  1.00  0.090          C  
ATOM   5001  O   ASN A 330     157.931 148.728 202.973  1.00  0.100          O  
ATOM   5002  CB  ASN A 330     156.296 151.326 203.225  1.00  0.140          C  
ATOM   5003  CG  ASN A 330     155.042 151.957 202.680  1.00  0.140          C  
ATOM   5004  OD1 ASN A 330     154.482 151.484 201.682  1.00  0.140          O  
ATOM   5005  ND2 ASN A 330     154.593 153.014 203.295  1.00  0.140          N  
ATOM   5006  H   ASN A 330     155.646 150.443 205.857  1.00  0.110          H  
ATOM   5007  HA  ASN A 330     155.456 149.397 203.082  1.00  0.120          H  
ATOM   5008 1HB  ASN A 330     156.699 151.973 204.007  1.00  0.160          H  
ATOM   5009 2HB  ASN A 330     157.046 151.259 202.444  1.00  0.160          H  
ATOM   5010 1HD2 ASN A 330     153.762 153.467 202.968  1.00  0.160          H  
ATOM   5011 2HD2 ASN A 330     155.069 153.366 204.098  1.00  0.160          H  
ATOM   5012  N   ILE A 331     157.856 149.005 205.189  1.00  0.090          N  
ATOM   5013  CA  ILE A 331     159.163 148.363 205.360  1.00  0.080          C  
ATOM   5014  C   ILE A 331     159.240 146.986 204.689  1.00  0.080          C  
ATOM   5015  O   ILE A 331     160.285 146.612 204.159  1.00  0.070          O  
ATOM   5016  CB  ILE A 331     159.570 148.273 206.859  1.00  0.120          C  
ATOM   5017  CG1 ILE A 331     161.077 147.892 206.934  1.00  0.120          C  
ATOM   5018  CG2 ILE A 331     158.692 147.254 207.620  1.00  0.120          C  
ATOM   5019  CD1 ILE A 331     161.785 148.064 208.288  1.00  0.120          C  
ATOM   5020  H   ILE A 331     157.381 149.415 205.993  1.00  0.110          H  
ATOM   5021  HA  ILE A 331     159.902 149.001 204.879  1.00  0.100          H  
ATOM   5022  HB  ILE A 331     159.443 149.252 207.321  1.00  0.140          H  
ATOM   5023 1HG1 ILE A 331     161.132 146.856 206.675  1.00  0.140          H  
ATOM   5024 2HG1 ILE A 331     161.621 148.471 206.186  1.00  0.140          H  
ATOM   5025 1HG2 ILE A 331     158.977 147.211 208.660  1.00  0.140          H  
ATOM   5026 2HG2 ILE A 331     157.645 147.553 207.558  1.00  0.140          H  
ATOM   5027 3HG2 ILE A 331     158.807 146.260 207.204  1.00  0.140          H  
ATOM   5028 1HD1 ILE A 331     162.819 147.737 208.193  1.00  0.140          H  
ATOM   5029 2HD1 ILE A 331     161.765 149.102 208.593  1.00  0.140          H  
ATOM   5030 3HD1 ILE A 331     161.303 147.472 209.030  1.00  0.140          H  
ATOM   5031  N   LYS A 332     158.116 146.277 204.622  1.00  0.070          N  
ATOM   5032  CA  LYS A 332     158.016 144.957 204.018  1.00  0.050          C  
ATOM   5033  C   LYS A 332     158.419 144.914 202.537  1.00  0.080          C  
ATOM   5034  O   LYS A 332     158.790 143.857 202.019  1.00  0.120          O  
ATOM   5035  CB  LYS A 332     156.578 144.459 204.163  1.00  0.080          C  
ATOM   5036  CG  LYS A 332     155.543 145.258 203.336  1.00  0.080          C  
ATOM   5037  CD  LYS A 332     154.128 144.762 203.584  1.00  0.080          C  
ATOM   5038  CE  LYS A 332     153.120 145.528 202.737  1.00  0.080          C  
ATOM   5039  NZ  LYS A 332     151.719 145.078 202.992  1.00  0.080          N  
ATOM   5040  H   LYS A 332     157.295 146.648 205.082  1.00  0.080          H  
ATOM   5041  HA  LYS A 332     158.679 144.286 204.564  1.00  0.060          H  
ATOM   5042 1HB  LYS A 332     156.522 143.414 203.858  1.00  0.090          H  
ATOM   5043 2HB  LYS A 332     156.283 144.513 205.211  1.00  0.090          H  
ATOM   5044 1HG  LYS A 332     155.601 146.321 203.590  1.00  0.090          H  
ATOM   5045 2HG  LYS A 332     155.755 145.152 202.271  1.00  0.090          H  
ATOM   5046 1HD  LYS A 332     154.067 143.701 203.341  1.00  0.090          H  
ATOM   5047 2HD  LYS A 332     153.876 144.895 204.637  1.00  0.090          H  
ATOM   5048 1HE  LYS A 332     153.199 146.592 202.969  1.00  0.090          H  
ATOM   5049 2HE  LYS A 332     153.353 145.381 201.683  1.00  0.090          H  
ATOM   5050 1HZ  LYS A 332     151.086 145.614 202.416  1.00  0.090          H  
ATOM   5051 2HZ  LYS A 332     151.629 144.097 202.770  1.00  0.090          H  
ATOM   5052 3HZ  LYS A 332     151.490 145.225 203.964  1.00  0.090          H  
ATOM   5053  N   HIS A 333     158.407 146.061 201.859  1.00  0.100          N  
ATOM   5054  CA  HIS A 333     158.707 146.102 200.434  1.00  0.190          C  
ATOM   5055  C   HIS A 333     160.196 145.991 200.147  1.00  0.080          C  
ATOM   5056  O   HIS A 333     160.602 145.823 198.997  1.00  0.140          O  
ATOM   5057  CB  HIS A 333     158.182 147.390 199.795  1.00  0.230          C  
ATOM   5058  CG  HIS A 333     156.684 147.494 199.743  1.00  0.230          C  
ATOM   5059  ND1 HIS A 333     155.894 146.630 199.007  1.00  0.230          N  
ATOM   5060  CD2 HIS A 333     155.844 148.375 200.310  1.00  0.230          C  
ATOM   5061  CE1 HIS A 333     154.630 146.978 199.141  1.00  0.230          C  
ATOM   5062  NE2 HIS A 333     154.572 148.036 199.926  1.00  0.230          N  
ATOM   5063  H   HIS A 333     158.159 146.932 202.336  1.00  0.120          H  
ATOM   5064  HA  HIS A 333     158.214 145.264 199.944  1.00  0.230          H  
ATOM   5065 1HB  HIS A 333     158.559 148.244 200.365  1.00  0.280          H  
ATOM   5066 2HB  HIS A 333     158.568 147.477 198.782  1.00  0.280          H  
ATOM   5067  HD2 HIS A 333     156.129 149.198 200.942  1.00  0.280          H  
ATOM   5068  HE1 HIS A 333     153.778 146.480 198.677  1.00  0.280          H  
ATOM   5069  HE2 HIS A 333     153.732 148.530 200.205  1.00  0.280          H  
ATOM   5070  N   PHE A 334     161.017 146.030 201.190  1.00  0.110          N  
ATOM   5071  CA  PHE A 334     162.456 145.937 201.039  1.00  0.040          C  
ATOM   5072  C   PHE A 334     162.951 144.508 201.253  1.00  0.300          C  
ATOM   5073  O   PHE A 334     164.154 144.272 201.232  1.00  0.570          O  
ATOM   5074  CB  PHE A 334     163.145 146.879 202.044  1.00  0.080          C  
ATOM   5075  CG  PHE A 334     162.939 148.360 201.750  1.00  0.080          C  
ATOM   5076  CD1 PHE A 334     161.816 149.030 202.220  1.00  0.080          C  
ATOM   5077  CD2 PHE A 334     163.878 149.085 201.021  1.00  0.080          C  
ATOM   5078  CE1 PHE A 334     161.621 150.366 201.950  1.00  0.080          C  
ATOM   5079  CE2 PHE A 334     163.686 150.431 200.753  1.00  0.080          C  
ATOM   5080  CZ  PHE A 334     162.559 151.070 201.211  1.00  0.080          C  
ATOM   5081  H   PHE A 334     160.632 146.171 202.129  1.00  0.130          H  
ATOM   5082  HA  PHE A 334     162.719 146.253 200.029  1.00  0.050          H  
ATOM   5083 1HB  PHE A 334     162.759 146.674 203.048  1.00  0.100          H  
ATOM   5084 2HB  PHE A 334     164.214 146.675 202.057  1.00  0.100          H  
ATOM   5085  HD1 PHE A 334     161.076 148.486 202.794  1.00  0.100          H  
ATOM   5086  HD2 PHE A 334     164.773 148.582 200.647  1.00  0.100          H  
ATOM   5087  HE1 PHE A 334     160.725 150.869 202.316  1.00  0.100          H  
ATOM   5088  HE2 PHE A 334     164.418 150.982 200.171  1.00  0.100          H  
ATOM   5089  HZ  PHE A 334     162.406 152.129 200.990  1.00  0.100          H  
ATOM   5090  N   LYS A 335     162.030 143.537 201.378  1.00  0.190          N  
ATOM   5091  CA  LYS A 335     162.348 142.129 201.681  1.00  0.540          C  
ATOM   5092  C   LYS A 335     163.651 141.563 201.135  1.00  0.140          C  
ATOM   5093  O   LYS A 335     164.424 140.972 201.885  1.00  0.540          O  
ATOM   5094  CB  LYS A 335     161.208 141.237 201.179  1.00  0.620          C  
ATOM   5095  CG  LYS A 335     161.384 139.733 201.463  1.00  0.620          C  
ATOM   5096  CD  LYS A 335     160.182 138.934 200.961  1.00  0.620          C  
ATOM   5097  CE  LYS A 335     160.365 137.439 201.196  1.00  0.620          C  
ATOM   5098  NZ  LYS A 335     159.195 136.650 200.707  1.00  0.620          N  
ATOM   5099  H   LYS A 335     161.037 143.793 201.347  1.00  0.230          H  
ATOM   5100  HA  LYS A 335     162.411 142.017 202.752  1.00  0.650          H  
ATOM   5101 1HB  LYS A 335     160.271 141.562 201.638  1.00  0.740          H  
ATOM   5102 2HB  LYS A 335     161.101 141.360 200.102  1.00  0.740          H  
ATOM   5103 1HG  LYS A 335     162.279 139.359 200.963  1.00  0.740          H  
ATOM   5104 2HG  LYS A 335     161.500 139.580 202.536  1.00  0.740          H  
ATOM   5105 1HD  LYS A 335     159.280 139.272 201.475  1.00  0.740          H  
ATOM   5106 2HD  LYS A 335     160.059 139.111 199.892  1.00  0.740          H  
ATOM   5107 1HE  LYS A 335     161.260 137.105 200.673  1.00  0.740          H  
ATOM   5108 2HE  LYS A 335     160.491 137.258 202.263  1.00  0.740          H  
ATOM   5109 1HZ  LYS A 335     159.355 135.667 200.879  1.00  0.740          H  
ATOM   5110 2HZ  LYS A 335     158.360 136.944 201.194  1.00  0.740          H  
ATOM   5111 3HZ  LYS A 335     159.075 136.801 199.715  1.00  0.740          H  
ATOM   5112  N   ASN A 336     163.870 141.667 199.840  1.00  0.250          N  
ATOM   5113  CA  ASN A 336     165.046 141.089 199.216  1.00  0.540          C  
ATOM   5114  C   ASN A 336     165.754 142.089 198.326  1.00  0.530          C  
ATOM   5115  O   ASN A 336     166.404 141.713 197.351  1.00  0.830          O  
ATOM   5116  CB  ASN A 336     164.632 139.843 198.471  1.00  0.640          C  
ATOM   5117  CG  ASN A 336     163.603 140.148 197.424  1.00  0.640          C  
ATOM   5118  OD1 ASN A 336     162.921 141.192 197.490  1.00  0.640          O  
ATOM   5119  ND2 ASN A 336     163.462 139.268 196.466  1.00  0.640          N  
ATOM   5120  H   ASN A 336     163.196 142.149 199.256  1.00  0.300          H  
ATOM   5121  HA  ASN A 336     165.751 140.810 200.000  1.00  0.650          H  
ATOM   5122 1HB  ASN A 336     165.503 139.392 197.995  1.00  0.770          H  
ATOM   5123 2HB  ASN A 336     164.223 139.117 199.173  1.00  0.770          H  
ATOM   5124 1HD2 ASN A 336     162.789 139.418 195.742  1.00  0.770          H  
ATOM   5125 2HD2 ASN A 336     164.031 138.446 196.455  1.00  0.770          H  
ATOM   5126  N   CYS A 337     165.576 143.360 198.652  1.00  0.250          N  
ATOM   5127  CA  CYS A 337     166.142 144.470 197.903  1.00  0.340          C  
ATOM   5128  C   CYS A 337     167.668 144.504 198.008  1.00  0.230          C  
ATOM   5129  O   CYS A 337     168.209 144.469 199.114  1.00  0.150          O  
ATOM   5130  CB  CYS A 337     165.528 145.771 198.454  1.00  0.440          C  
ATOM   5131  SG  CYS A 337     166.047 147.268 197.650  1.00  0.440          S  
ATOM   5132  H   CYS A 337     165.039 143.565 199.506  1.00  0.300          H  
ATOM   5133  HA  CYS A 337     165.868 144.359 196.854  1.00  0.410          H  
ATOM   5134 1HB  CYS A 337     164.450 145.704 198.378  1.00  0.530          H  
ATOM   5135 2HB  CYS A 337     165.767 145.857 199.517  1.00  0.530          H  
ATOM   5136  N   THR A 338     168.383 144.578 196.870  1.00  0.240          N  
ATOM   5137  CA  THR A 338     169.848 144.640 196.970  1.00  0.200          C  
ATOM   5138  C   THR A 338     170.325 146.055 196.666  1.00  0.100          C  
ATOM   5139  O   THR A 338     171.413 146.480 197.078  1.00  0.120          O  
ATOM   5140  CB  THR A 338     170.537 143.672 196.001  1.00  0.300          C  
ATOM   5141  OG1 THR A 338     170.268 144.062 194.655  1.00  0.300          O  
ATOM   5142  CG2 THR A 338     169.980 142.279 196.228  1.00  0.300          C  
ATOM   5143  H   THR A 338     167.923 144.562 195.950  1.00  0.290          H  
ATOM   5144  HA  THR A 338     170.147 144.380 197.980  1.00  0.240          H  
ATOM   5145  HB  THR A 338     171.613 143.680 196.176  1.00  0.360          H  
ATOM   5146  HG1 THR A 338     170.834 143.556 194.069  1.00  0.360          H  
ATOM   5147 1HG2 THR A 338     170.457 141.581 195.547  1.00  0.360          H  
ATOM   5148 2HG2 THR A 338     170.174 141.980 197.259  1.00  0.360          H  
ATOM   5149 3HG2 THR A 338     168.903 142.276 196.050  1.00  0.360          H  
ATOM   5150  N   SER A 339     169.465 146.810 196.022  1.00  0.060          N  
ATOM   5151  CA  SER A 339     169.751 148.169 195.636  1.00  0.040          C  
ATOM   5152  C   SER A 339     168.490 148.988 195.705  1.00  0.090          C  
ATOM   5153  O   SER A 339     167.419 148.493 195.335  1.00  0.160          O  
ATOM   5154  CB  SER A 339     170.310 148.218 194.233  1.00  0.060          C  
ATOM   5155  OG  SER A 339     170.516 149.539 193.822  1.00  0.060          O  
ATOM   5156  H   SER A 339     168.611 146.391 195.695  1.00  0.070          H  
ATOM   5157  HA  SER A 339     170.475 148.573 196.325  1.00  0.050          H  
ATOM   5158 1HB  SER A 339     171.253 147.673 194.201  1.00  0.080          H  
ATOM   5159 2HB  SER A 339     169.628 147.729 193.562  1.00  0.080          H  
ATOM   5160  HG  SER A 339     170.844 149.483 192.922  1.00  0.080          H  
ATOM   5161  N   ILE A 340     168.613 150.208 196.225  1.00  0.040          N  
ATOM   5162  CA  ILE A 340     167.469 151.101 196.330  1.00  0.060          C  
ATOM   5163  C   ILE A 340     167.492 152.195 195.270  1.00  0.050          C  
ATOM   5164  O   ILE A 340     168.362 153.075 195.258  1.00  0.040          O  
ATOM   5165  CB  ILE A 340     167.394 151.775 197.733  1.00  0.080          C  
ATOM   5166  CG1 ILE A 340     167.264 150.699 198.840  1.00  0.080          C  
ATOM   5167  CG2 ILE A 340     166.185 152.751 197.785  1.00  0.080          C  
ATOM   5168  CD1 ILE A 340     167.388 151.203 200.260  1.00  0.080          C  
ATOM   5169  H   ILE A 340     169.552 150.498 196.519  1.00  0.050          H  
ATOM   5170  HA  ILE A 340     166.559 150.517 196.183  1.00  0.070          H  
ATOM   5171  HB  ILE A 340     168.310 152.330 197.916  1.00  0.090          H  
ATOM   5172 1HG1 ILE A 340     166.312 150.252 198.750  1.00  0.090          H  
ATOM   5173 2HG1 ILE A 340     168.019 149.933 198.675  1.00  0.090          H  
ATOM   5174 1HG2 ILE A 340     166.126 153.244 198.747  1.00  0.090          H  
ATOM   5175 2HG2 ILE A 340     166.289 153.511 197.028  1.00  0.090          H  
ATOM   5176 3HG2 ILE A 340     165.263 152.188 197.607  1.00  0.090          H  
ATOM   5177 1HD1 ILE A 340     167.263 150.372 200.946  1.00  0.090          H  
ATOM   5178 2HD1 ILE A 340     168.342 151.643 200.419  1.00  0.090          H  
ATOM   5179 3HD1 ILE A 340     166.629 151.934 200.456  1.00  0.090          H  
ATOM   5180  N   SER A 341     166.467 152.203 194.419  1.00  0.070          N  
ATOM   5181  CA  SER A 341     166.302 153.187 193.355  1.00  0.070          C  
ATOM   5182  C   SER A 341     165.660 154.428 193.947  1.00  0.050          C  
ATOM   5183  O   SER A 341     164.474 154.721 193.746  1.00  0.070          O  
ATOM   5184  CB  SER A 341     165.465 152.667 192.192  1.00  0.100          C  
ATOM   5185  OG  SER A 341     166.121 151.656 191.487  1.00  0.100          O  
ATOM   5186  H   SER A 341     165.776 151.465 194.493  1.00  0.080          H  
ATOM   5187  HA  SER A 341     167.285 153.448 192.969  1.00  0.080          H  
ATOM   5188 1HB  SER A 341     164.524 152.282 192.570  1.00  0.120          H  
ATOM   5189 2HB  SER A 341     165.231 153.488 191.518  1.00  0.120          H  
ATOM   5190  HG  SER A 341     165.496 151.354 190.821  1.00  0.120          H  
ATOM   5191  N   GLY A 342     166.453 155.118 194.740  1.00  0.040          N  
ATOM   5192  CA  GLY A 342     166.023 156.298 195.439  1.00  0.050          C  
ATOM   5193  C   GLY A 342     166.698 156.457 196.784  1.00  0.040          C  
ATOM   5194  O   GLY A 342     167.754 155.878 197.070  1.00  0.050          O  
ATOM   5195  H   GLY A 342     167.395 154.735 194.863  1.00  0.050          H  
ATOM   5196 1HA  GLY A 342     166.243 157.173 194.827  1.00  0.060          H  
ATOM   5197 2HA  GLY A 342     164.945 156.280 195.568  1.00  0.060          H  
ATOM   5198  N   ASP A 343     166.053 157.282 197.587  1.00  0.040          N  
ATOM   5199  CA  ASP A 343     166.496 157.702 198.899  1.00  0.060          C  
ATOM   5200  C   ASP A 343     165.967 156.825 200.024  1.00  0.030          C  
ATOM   5201  O   ASP A 343     164.917 156.175 199.909  1.00  0.050          O  
ATOM   5202  CB  ASP A 343     166.002 159.130 199.078  1.00  0.080          C  
ATOM   5203  CG  ASP A 343     166.632 159.992 198.033  1.00  0.080          C  
ATOM   5204  OD1 ASP A 343     167.780 159.811 197.819  1.00  0.080          O  
ATOM   5205  OD2 ASP A 343     165.996 160.787 197.384  1.00  0.080          O  
ATOM   5206  H   ASP A 343     165.196 157.687 197.231  1.00  0.050          H  
ATOM   5207  HA  ASP A 343     167.589 157.677 198.931  1.00  0.070          H  
ATOM   5208 1HB  ASP A 343     164.912 159.172 198.994  1.00  0.090          H  
ATOM   5209 2HB  ASP A 343     166.286 159.500 200.070  1.00  0.090          H  
ATOM   5210  N   LEU A 344     166.662 156.834 201.145  1.00  0.030          N  
ATOM   5211  CA  LEU A 344     166.119 156.162 202.308  1.00  0.060          C  
ATOM   5212  C   LEU A 344     166.113 157.132 203.478  1.00  0.130          C  
ATOM   5213  O   LEU A 344     167.122 157.780 203.781  1.00  0.270          O  
ATOM   5214  CB  LEU A 344     166.868 154.845 202.592  1.00  0.070          C  
ATOM   5215  CG  LEU A 344     166.294 153.994 203.765  1.00  0.070          C  
ATOM   5216  CD1 LEU A 344     166.436 152.510 203.470  1.00  0.070          C  
ATOM   5217  CD2 LEU A 344     167.034 154.266 204.998  1.00  0.070          C  
ATOM   5218  H   LEU A 344     167.559 157.334 201.188  1.00  0.040          H  
ATOM   5219  HA  LEU A 344     165.081 155.899 202.108  1.00  0.070          H  
ATOM   5220 1HB  LEU A 344     166.850 154.238 201.688  1.00  0.090          H  
ATOM   5221 2HB  LEU A 344     167.908 155.083 202.821  1.00  0.090          H  
ATOM   5222  HG  LEU A 344     165.261 154.238 203.909  1.00  0.090          H  
ATOM   5223 1HD1 LEU A 344     166.031 151.938 204.304  1.00  0.090          H  
ATOM   5224 2HD1 LEU A 344     165.877 152.270 202.575  1.00  0.090          H  
ATOM   5225 3HD1 LEU A 344     167.485 152.257 203.331  1.00  0.090          H  
ATOM   5226 1HD2 LEU A 344     166.615 153.658 205.775  1.00  0.090          H  
ATOM   5227 2HD2 LEU A 344     168.050 153.996 204.839  1.00  0.090          H  
ATOM   5228 3HD2 LEU A 344     166.973 155.308 205.285  1.00  0.090          H  
ATOM   5229  N   HIS A 345     164.956 157.213 204.131  1.00  0.040          N  
ATOM   5230  CA  HIS A 345     164.748 158.108 205.257  1.00  0.050          C  
ATOM   5231  C   HIS A 345     164.212 157.384 206.482  1.00  0.050          C  
ATOM   5232  O   HIS A 345     163.160 156.735 206.432  1.00  0.050          O  
ATOM   5233  CB  HIS A 345     163.696 159.168 204.893  1.00  0.070          C  
ATOM   5234  CG  HIS A 345     164.021 160.120 203.789  1.00  0.070          C  
ATOM   5235  ND1 HIS A 345     164.565 161.345 204.030  1.00  0.070          N  
ATOM   5236  CD2 HIS A 345     163.852 160.046 202.443  1.00  0.070          C  
ATOM   5237  CE1 HIS A 345     164.711 161.995 202.906  1.00  0.070          C  
ATOM   5238  NE2 HIS A 345     164.289 161.234 201.921  1.00  0.070          N  
ATOM   5239  H   HIS A 345     164.184 156.650 203.812  1.00  0.050          H  
ATOM   5240  HA  HIS A 345     165.683 158.598 205.529  1.00  0.060          H  
ATOM   5241 1HB  HIS A 345     162.777 158.665 204.609  1.00  0.080          H  
ATOM   5242 2HB  HIS A 345     163.469 159.759 205.780  1.00  0.080          H  
ATOM   5243  HD2 HIS A 345     163.440 159.222 201.883  1.00  0.080          H  
ATOM   5244  HE1 HIS A 345     165.110 163.001 202.815  1.00  0.080          H  
ATOM   5245  HE2 HIS A 345     164.283 161.502 200.943  1.00  0.080          H  
ATOM   5246  N   ILE A 346     164.929 157.508 207.590  1.00  0.050          N  
ATOM   5247  CA  ILE A 346     164.453 156.948 208.850  1.00  0.040          C  
ATOM   5248  C   ILE A 346     164.258 158.092 209.827  1.00  0.030          C  
ATOM   5249  O   ILE A 346     165.218 158.633 210.383  1.00  0.030          O  
ATOM   5250  CB  ILE A 346     165.397 155.861 209.419  1.00  0.060          C  
ATOM   5251  CG1 ILE A 346     165.514 154.701 208.387  1.00  0.060          C  
ATOM   5252  CG2 ILE A 346     164.864 155.358 210.789  1.00  0.060          C  
ATOM   5253  CD1 ILE A 346     166.564 153.660 208.698  1.00  0.060          C  
ATOM   5254  H   ILE A 346     165.818 158.022 207.544  1.00  0.060          H  
ATOM   5255  HA  ILE A 346     163.483 156.484 208.690  1.00  0.050          H  
ATOM   5256  HB  ILE A 346     166.392 156.283 209.555  1.00  0.070          H  
ATOM   5257 1HG1 ILE A 346     164.547 154.207 208.323  1.00  0.070          H  
ATOM   5258 2HG1 ILE A 346     165.736 155.131 207.423  1.00  0.070          H  
ATOM   5259 1HG2 ILE A 346     165.529 154.610 211.207  1.00  0.070          H  
ATOM   5260 2HG2 ILE A 346     164.812 156.192 211.480  1.00  0.070          H  
ATOM   5261 3HG2 ILE A 346     163.866 154.929 210.661  1.00  0.070          H  
ATOM   5262 1HD1 ILE A 346     166.563 152.896 207.927  1.00  0.070          H  
ATOM   5263 2HD1 ILE A 346     167.538 154.144 208.732  1.00  0.070          H  
ATOM   5264 3HD1 ILE A 346     166.350 153.190 209.649  1.00  0.070          H  
ATOM   5265  N   LEU A 347     163.004 158.450 210.030  1.00  0.040          N  
ATOM   5266  CA  LEU A 347     162.653 159.589 210.852  1.00  0.050          C  
ATOM   5267  C   LEU A 347     162.012 159.065 212.140  1.00  0.060          C  
ATOM   5268  O   LEU A 347     161.454 157.973 212.117  1.00  0.060          O  
ATOM   5269  CB  LEU A 347     161.698 160.469 210.035  1.00  0.070          C  
ATOM   5270  CG  LEU A 347     162.209 160.887 208.609  1.00  0.070          C  
ATOM   5271  CD1 LEU A 347     161.119 161.707 207.921  1.00  0.070          C  
ATOM   5272  CD2 LEU A 347     163.526 161.663 208.689  1.00  0.070          C  
ATOM   5273  H   LEU A 347     162.266 157.941 209.539  1.00  0.050          H  
ATOM   5274  HA  LEU A 347     163.556 160.133 211.087  1.00  0.060          H  
ATOM   5275 1HB  LEU A 347     160.797 159.911 209.872  1.00  0.080          H  
ATOM   5276 2HB  LEU A 347     161.458 161.370 210.579  1.00  0.080          H  
ATOM   5277  HG  LEU A 347     162.368 159.987 208.011  1.00  0.080          H  
ATOM   5278 1HD1 LEU A 347     161.447 161.970 206.912  1.00  0.080          H  
ATOM   5279 2HD1 LEU A 347     160.205 161.129 207.854  1.00  0.080          H  
ATOM   5280 3HD1 LEU A 347     160.930 162.615 208.489  1.00  0.080          H  
ATOM   5281 1HD2 LEU A 347     163.849 161.931 207.681  1.00  0.080          H  
ATOM   5282 2HD2 LEU A 347     163.369 162.564 209.269  1.00  0.080          H  
ATOM   5283 3HD2 LEU A 347     164.297 161.061 209.152  1.00  0.080          H  
ATOM   5284  N   PRO A 348     162.021 159.806 213.273  1.00  0.060          N  
ATOM   5285  CA  PRO A 348     161.435 159.407 214.562  1.00  0.070          C  
ATOM   5286  C   PRO A 348     160.016 158.853 214.461  1.00  0.090          C  
ATOM   5287  O   PRO A 348     159.656 157.911 215.182  1.00  0.100          O  
ATOM   5288  CB  PRO A 348     161.450 160.731 215.333  1.00  0.110          C  
ATOM   5289  CG  PRO A 348     162.648 161.477 214.774  1.00  0.110          C  
ATOM   5290  CD  PRO A 348     162.666 161.149 213.298  1.00  0.110          C  
ATOM   5291  HA  PRO A 348     162.088 158.672 215.049  1.00  0.080          H  
ATOM   5292 1HB  PRO A 348     160.499 161.266 215.195  1.00  0.130          H  
ATOM   5293 2HB  PRO A 348     161.549 160.530 216.408  1.00  0.130          H  
ATOM   5294 1HG  PRO A 348     162.548 162.558 214.962  1.00  0.130          H  
ATOM   5295 2HG  PRO A 348     163.576 161.159 215.284  1.00  0.130          H  
ATOM   5296 1HD  PRO A 348     162.100 161.893 212.726  1.00  0.130          H  
ATOM   5297 2HD  PRO A 348     163.717 161.100 212.999  1.00  0.130          H  
ATOM   5298  N   VAL A 349     159.220 159.390 213.529  1.00  0.090          N  
ATOM   5299  CA  VAL A 349     157.851 158.932 213.333  1.00  0.110          C  
ATOM   5300  C   VAL A 349     157.788 157.434 213.045  1.00  0.120          C  
ATOM   5301  O   VAL A 349     156.820 156.756 213.393  1.00  0.140          O  
ATOM   5302  CB  VAL A 349     157.182 159.719 212.183  1.00  0.150          C  
ATOM   5303  CG1 VAL A 349     157.793 159.345 210.800  1.00  0.150          C  
ATOM   5304  CG2 VAL A 349     155.688 159.438 212.197  1.00  0.150          C  
ATOM   5305  H   VAL A 349     159.543 160.170 212.973  1.00  0.110          H  
ATOM   5306  HA  VAL A 349     157.293 159.139 214.243  1.00  0.130          H  
ATOM   5307  HB  VAL A 349     157.360 160.779 212.343  1.00  0.180          H  
ATOM   5308 1HG1 VAL A 349     157.314 159.940 210.022  1.00  0.180          H  
ATOM   5309 2HG1 VAL A 349     158.844 159.552 210.815  1.00  0.180          H  
ATOM   5310 3HG1 VAL A 349     157.634 158.293 210.572  1.00  0.180          H  
ATOM   5311 1HG2 VAL A 349     155.196 160.007 211.407  1.00  0.180          H  
ATOM   5312 2HG2 VAL A 349     155.508 158.380 212.034  1.00  0.180          H  
ATOM   5313 3HG2 VAL A 349     155.264 159.724 213.162  1.00  0.180          H  
ATOM   5314  N   ALA A 350     158.839 156.893 212.437  1.00  0.100          N  
ATOM   5315  CA  ALA A 350     158.883 155.496 212.091  1.00  0.110          C  
ATOM   5316  C   ALA A 350     158.729 154.614 213.312  1.00  0.140          C  
ATOM   5317  O   ALA A 350     158.057 153.586 213.254  1.00  0.190          O  
ATOM   5318  CB  ALA A 350     160.203 155.179 211.405  1.00  0.150          C  
ATOM   5319  H   ALA A 350     159.650 157.460 212.192  1.00  0.120          H  
ATOM   5320  HA  ALA A 350     158.058 155.290 211.409  1.00  0.130          H  
ATOM   5321 1HB  ALA A 350     160.225 154.127 211.120  1.00  0.180          H  
ATOM   5322 2HB  ALA A 350     160.302 155.793 210.524  1.00  0.180          H  
ATOM   5323 3HB  ALA A 350     161.025 155.386 212.090  1.00  0.180          H  
ATOM   5324  N   PHE A 351     159.277 155.033 214.448  1.00  0.110          N  
ATOM   5325  CA  PHE A 351     159.239 154.180 215.618  1.00  0.120          C  
ATOM   5326  C   PHE A 351     158.116 154.604 216.554  1.00  0.130          C  
ATOM   5327  O   PHE A 351     157.664 153.825 217.392  1.00  0.150          O  
ATOM   5328  CB  PHE A 351     160.589 154.261 216.321  1.00  0.160          C  
ATOM   5329  CG  PHE A 351     161.740 153.817 215.433  1.00  0.160          C  
ATOM   5330  CD1 PHE A 351     162.557 154.783 214.849  1.00  0.160          C  
ATOM   5331  CD2 PHE A 351     162.006 152.469 215.164  1.00  0.160          C  
ATOM   5332  CE1 PHE A 351     163.594 154.432 214.035  1.00  0.160          C  
ATOM   5333  CE2 PHE A 351     163.066 152.129 214.336  1.00  0.160          C  
ATOM   5334  CZ  PHE A 351     163.851 153.125 213.774  1.00  0.160          C  
ATOM   5335  H   PHE A 351     159.749 155.936 214.505  1.00  0.130          H  
ATOM   5336  HA  PHE A 351     159.063 153.150 215.304  1.00  0.140          H  
ATOM   5337 1HB  PHE A 351     160.770 155.289 216.637  1.00  0.200          H  
ATOM   5338 2HB  PHE A 351     160.576 153.635 217.211  1.00  0.200          H  
ATOM   5339  HD1 PHE A 351     162.355 155.839 215.044  1.00  0.200          H  
ATOM   5340  HD2 PHE A 351     161.370 151.685 215.606  1.00  0.200          H  
ATOM   5341  HE1 PHE A 351     164.215 155.200 213.591  1.00  0.200          H  
ATOM   5342  HE2 PHE A 351     163.276 151.082 214.120  1.00  0.200          H  
ATOM   5343  HZ  PHE A 351     164.675 152.879 213.118  1.00  0.200          H  
ATOM   5344  N   ARG A 352     157.647 155.844 216.401  1.00  0.130          N  
ATOM   5345  CA  ARG A 352     156.566 156.374 217.227  1.00  0.140          C  
ATOM   5346  C   ARG A 352     155.159 156.012 216.710  1.00  0.140          C  
ATOM   5347  O   ARG A 352     154.231 155.830 217.503  1.00  0.140          O  
ATOM   5348  CB  ARG A 352     156.696 157.884 217.306  1.00  0.190          C  
ATOM   5349  CG  ARG A 352     157.916 158.376 218.087  1.00  0.190          C  
ATOM   5350  CD  ARG A 352     158.071 159.842 218.002  1.00  0.190          C  
ATOM   5351  NE  ARG A 352     159.246 160.301 218.735  1.00  0.190          N  
ATOM   5352  CZ  ARG A 352     159.734 161.560 218.717  1.00  0.190          C  
ATOM   5353  NH1 ARG A 352     159.146 162.497 217.998  1.00  0.190          N  
ATOM   5354  NH2 ARG A 352     160.812 161.853 219.428  1.00  0.190          N  
ATOM   5355  H   ARG A 352     158.113 156.476 215.742  1.00  0.160          H  
ATOM   5356  HA  ARG A 352     156.676 155.964 218.230  1.00  0.170          H  
ATOM   5357 1HB  ARG A 352     156.757 158.285 216.305  1.00  0.230          H  
ATOM   5358 2HB  ARG A 352     155.805 158.301 217.771  1.00  0.230          H  
ATOM   5359 1HG  ARG A 352     157.810 158.101 219.135  1.00  0.230          H  
ATOM   5360 2HG  ARG A 352     158.816 157.913 217.681  1.00  0.230          H  
ATOM   5361 1HD  ARG A 352     158.189 160.121 216.953  1.00  0.230          H  
ATOM   5362 2HD  ARG A 352     157.190 160.328 218.419  1.00  0.230          H  
ATOM   5363  HE  ARG A 352     159.732 159.619 219.305  1.00  0.230          H  
ATOM   5364 1HH1 ARG A 352     158.324 162.281 217.456  1.00  0.230          H  
ATOM   5365 2HH1 ARG A 352     159.517 163.437 217.990  1.00  0.230          H  
ATOM   5366 1HH2 ARG A 352     161.264 161.137 219.981  1.00  0.230          H  
ATOM   5367 2HH2 ARG A 352     161.185 162.792 219.422  1.00  0.230          H  
ATOM   5368  N   GLY A 353     155.006 155.914 215.388  1.00  0.140          N  
ATOM   5369  CA  GLY A 353     153.725 155.651 214.737  1.00  0.150          C  
ATOM   5370  C   GLY A 353     153.165 156.951 214.168  1.00  0.160          C  
ATOM   5371  O   GLY A 353     153.625 158.044 214.512  1.00  0.150          O  
ATOM   5372  H   GLY A 353     155.805 156.084 214.779  1.00  0.170          H  
ATOM   5373 1HA  GLY A 353     153.859 154.925 213.933  1.00  0.180          H  
ATOM   5374 2HA  GLY A 353     153.022 155.220 215.447  1.00  0.180          H  
ATOM   5375  N   ASP A 354     152.166 156.841 213.289  1.00  0.180          N  
ATOM   5376  CA  ASP A 354     151.600 158.030 212.637  1.00  0.200          C  
ATOM   5377  C   ASP A 354     150.074 157.973 212.545  1.00  0.210          C  
ATOM   5378  O   ASP A 354     149.491 157.179 211.788  1.00  0.200          O  
ATOM   5379  CB  ASP A 354     152.238 158.246 211.249  1.00  0.270          C  
ATOM   5380  CG  ASP A 354     151.810 159.523 210.524  1.00  0.270          C  
ATOM   5381  OD1 ASP A 354     150.677 159.948 210.714  1.00  0.270          O  
ATOM   5382  OD2 ASP A 354     152.586 160.052 209.749  1.00  0.270          O  
ATOM   5383  H   ASP A 354     151.822 155.900 213.072  1.00  0.220          H  
ATOM   5384  HA  ASP A 354     151.857 158.899 213.245  1.00  0.240          H  
ATOM   5385 1HB  ASP A 354     153.308 158.214 211.327  1.00  0.330          H  
ATOM   5386 2HB  ASP A 354     151.951 157.451 210.612  1.00  0.330          H  
ATOM   5387  N   SER A 355     149.423 158.807 213.362  1.00  0.240          N  
ATOM   5388  CA  SER A 355     147.972 158.849 213.522  1.00  0.250          C  
ATOM   5389  C   SER A 355     147.247 159.531 212.363  1.00  0.220          C  
ATOM   5390  O   SER A 355     146.014 159.563 212.328  1.00  0.220          O  
ATOM   5391  CB  SER A 355     147.621 159.534 214.830  1.00  0.350          C  
ATOM   5392  OG  SER A 355     147.967 160.888 214.805  1.00  0.350          O  
ATOM   5393  H   SER A 355     149.968 159.449 213.926  1.00  0.290          H  
ATOM   5394  HA  SER A 355     147.614 157.820 213.575  1.00  0.300          H  
ATOM   5395 1HB  SER A 355     146.552 159.432 215.016  1.00  0.420          H  
ATOM   5396 2HB  SER A 355     148.143 159.038 215.647  1.00  0.420          H  
ATOM   5397  HG  SER A 355     147.776 161.229 215.684  1.00  0.420          H  
ATOM   5398  N   PHE A 356     148.006 160.109 211.428  1.00  0.220          N  
ATOM   5399  CA  PHE A 356     147.414 160.785 210.287  1.00  0.210          C  
ATOM   5400  C   PHE A 356     147.427 159.838 209.099  1.00  0.190          C  
ATOM   5401  O   PHE A 356     146.474 159.798 208.315  1.00  0.200          O  
ATOM   5402  CB  PHE A 356     148.203 162.043 209.942  1.00  0.300          C  
ATOM   5403  CG  PHE A 356     148.175 163.068 211.020  1.00  0.300          C  
ATOM   5404  CD1 PHE A 356     149.235 163.160 211.906  1.00  0.300          C  
ATOM   5405  CD2 PHE A 356     147.105 163.942 211.159  1.00  0.300          C  
ATOM   5406  CE1 PHE A 356     149.230 164.100 212.913  1.00  0.300          C  
ATOM   5407  CE2 PHE A 356     147.099 164.887 212.166  1.00  0.300          C  
ATOM   5408  CZ  PHE A 356     148.164 164.965 213.044  1.00  0.300          C  
ATOM   5409  H   PHE A 356     149.028 160.047 211.481  1.00  0.260          H  
ATOM   5410  HA  PHE A 356     146.384 161.050 210.520  1.00  0.250          H  
ATOM   5411 1HB  PHE A 356     149.246 161.772 209.751  1.00  0.360          H  
ATOM   5412 2HB  PHE A 356     147.807 162.485 209.032  1.00  0.360          H  
ATOM   5413  HD1 PHE A 356     150.080 162.469 211.798  1.00  0.360          H  
ATOM   5414  HD2 PHE A 356     146.265 163.878 210.466  1.00  0.360          H  
ATOM   5415  HE1 PHE A 356     150.069 164.158 213.603  1.00  0.360          H  
ATOM   5416  HE2 PHE A 356     146.256 165.571 212.270  1.00  0.360          H  
ATOM   5417  HZ  PHE A 356     148.160 165.708 213.838  1.00  0.360          H  
ATOM   5418  N   THR A 357     148.500 159.044 208.986  1.00  0.150          N  
ATOM   5419  CA  THR A 357     148.609 158.096 207.878  1.00  0.120          C  
ATOM   5420  C   THR A 357     148.154 156.693 208.287  1.00  0.120          C  
ATOM   5421  O   THR A 357     148.015 155.817 207.429  1.00  0.110          O  
ATOM   5422  CB  THR A 357     150.039 158.009 207.321  1.00  0.180          C  
ATOM   5423  OG1 THR A 357     150.915 157.469 208.313  1.00  0.180          O  
ATOM   5424  CG2 THR A 357     150.511 159.410 206.955  1.00  0.180          C  
ATOM   5425  H   THR A 357     149.288 159.173 209.636  1.00  0.180          H  
ATOM   5426  HA  THR A 357     147.957 158.433 207.073  1.00  0.140          H  
ATOM   5427  HB  THR A 357     150.054 157.371 206.441  1.00  0.220          H  
ATOM   5428  HG1 THR A 357     151.798 157.359 207.926  1.00  0.220          H  
ATOM   5429 1HG2 THR A 357     151.525 159.359 206.563  1.00  0.220          H  
ATOM   5430 2HG2 THR A 357     149.848 159.830 206.201  1.00  0.220          H  
ATOM   5431 3HG2 THR A 357     150.502 160.046 207.840  1.00  0.220          H  
ATOM   5432  N   HIS A 358     147.874 156.504 209.590  1.00  0.130          N  
ATOM   5433  CA  HIS A 358     147.419 155.245 210.185  1.00  0.130          C  
ATOM   5434  C   HIS A 358     148.469 154.149 210.087  1.00  0.120          C  
ATOM   5435  O   HIS A 358     148.197 153.004 209.711  1.00  0.110          O  
ATOM   5436  CB  HIS A 358     146.083 154.829 209.569  1.00  0.180          C  
ATOM   5437  CG  HIS A 358     145.052 155.898 209.764  1.00  0.180          C  
ATOM   5438  ND1 HIS A 358     144.471 156.160 210.992  1.00  0.180          N  
ATOM   5439  CD2 HIS A 358     144.531 156.800 208.902  1.00  0.180          C  
ATOM   5440  CE1 HIS A 358     143.631 157.172 210.868  1.00  0.180          C  
ATOM   5441  NE2 HIS A 358     143.648 157.575 209.611  1.00  0.180          N  
ATOM   5442  H   HIS A 358     148.057 157.262 210.242  1.00  0.160          H  
ATOM   5443  HA  HIS A 358     147.240 155.411 211.247  1.00  0.160          H  
ATOM   5444 1HB  HIS A 358     146.188 154.621 208.510  1.00  0.220          H  
ATOM   5445 2HB  HIS A 358     145.730 153.919 210.048  1.00  0.220          H  
ATOM   5446  HD2 HIS A 358     144.776 156.899 207.843  1.00  0.220          H  
ATOM   5447  HE1 HIS A 358     143.031 157.605 211.667  1.00  0.220          H  
ATOM   5448  HE2 HIS A 358     143.108 158.338 209.228  1.00  0.220          H  
ATOM   5449  N   THR A 359     149.682 154.542 210.454  1.00  0.130          N  
ATOM   5450  CA  THR A 359     150.860 153.691 210.475  1.00  0.120          C  
ATOM   5451  C   THR A 359     151.161 153.176 211.895  1.00  0.140          C  
ATOM   5452  O   THR A 359     151.416 153.985 212.797  1.00  0.150          O  
ATOM   5453  CB  THR A 359     152.077 154.516 210.027  1.00  0.170          C  
ATOM   5454  OG1 THR A 359     151.884 154.988 208.685  1.00  0.170          O  
ATOM   5455  CG2 THR A 359     153.342 153.741 210.119  1.00  0.170          C  
ATOM   5456  H   THR A 359     149.754 155.514 210.759  1.00  0.160          H  
ATOM   5457  HA  THR A 359     150.712 152.886 209.769  1.00  0.140          H  
ATOM   5458  HB  THR A 359     152.174 155.348 210.678  1.00  0.210          H  
ATOM   5459  HG1 THR A 359     151.161 155.648 208.682  1.00  0.210          H  
ATOM   5460 1HG2 THR A 359     154.147 154.389 209.834  1.00  0.210          H  
ATOM   5461 2HG2 THR A 359     153.509 153.428 211.119  1.00  0.210          H  
ATOM   5462 3HG2 THR A 359     153.299 152.875 209.468  1.00  0.210          H  
ATOM   5463  N   PRO A 360     151.167 151.852 212.144  1.00  0.150          N  
ATOM   5464  CA  PRO A 360     151.523 151.255 213.417  1.00  0.170          C  
ATOM   5465  C   PRO A 360     152.979 151.620 213.679  1.00  0.160          C  
ATOM   5466  O   PRO A 360     153.712 151.734 212.707  1.00  0.150          O  
ATOM   5467  CB  PRO A 360     151.372 149.753 213.153  1.00  0.260          C  
ATOM   5468  CG  PRO A 360     150.425 149.660 211.979  1.00  0.260          C  
ATOM   5469  CD  PRO A 360     150.718 150.880 211.135  1.00  0.260          C  
ATOM   5470  HA  PRO A 360     150.825 151.607 214.181  1.00  0.200          H  
ATOM   5471 1HB  PRO A 360     152.362 149.308 212.951  1.00  0.310          H  
ATOM   5472 2HB  PRO A 360     150.980 149.255 214.052  1.00  0.310          H  
ATOM   5473 1HG  PRO A 360     150.595 148.720 211.430  1.00  0.310          H  
ATOM   5474 2HG  PRO A 360     149.384 149.636 212.332  1.00  0.310          H  
ATOM   5475 1HD  PRO A 360     151.516 150.669 210.422  1.00  0.310          H  
ATOM   5476 2HD  PRO A 360     149.775 151.188 210.656  1.00  0.310          H  
ATOM   5477  N   PRO A 361     153.437 151.786 214.920  1.00  0.160          N  
ATOM   5478  CA  PRO A 361     154.832 152.027 215.241  1.00  0.150          C  
ATOM   5479  C   PRO A 361     155.657 150.870 214.696  1.00  0.150          C  
ATOM   5480  O   PRO A 361     155.226 149.720 214.791  1.00  0.140          O  
ATOM   5481  CB  PRO A 361     154.815 151.999 216.775  1.00  0.220          C  
ATOM   5482  CG  PRO A 361     153.407 152.383 217.154  1.00  0.220          C  
ATOM   5483  CD  PRO A 361     152.530 151.782 216.074  1.00  0.220          C  
ATOM   5484  HA  PRO A 361     155.172 152.990 214.841  1.00  0.180          H  
ATOM   5485 1HB  PRO A 361     155.118 151.007 217.138  1.00  0.270          H  
ATOM   5486 2HB  PRO A 361     155.547 152.713 217.161  1.00  0.270          H  
ATOM   5487 1HG  PRO A 361     153.174 151.998 218.157  1.00  0.270          H  
ATOM   5488 2HG  PRO A 361     153.319 153.475 217.215  1.00  0.270          H  
ATOM   5489 1HD  PRO A 361     152.218 150.756 216.322  1.00  0.270          H  
ATOM   5490 2HD  PRO A 361     151.686 152.466 215.928  1.00  0.270          H  
ATOM   5491  N   LEU A 362     156.853 151.155 214.189  1.00  0.180          N  
ATOM   5492  CA  LEU A 362     157.732 150.120 213.675  1.00  0.230          C  
ATOM   5493  C   LEU A 362     158.391 149.383 214.829  1.00  0.230          C  
ATOM   5494  O   LEU A 362     158.806 150.001 215.811  1.00  0.330          O  
ATOM   5495  CB  LEU A 362     158.820 150.779 212.790  1.00  0.300          C  
ATOM   5496  CG  LEU A 362     159.803 149.890 212.001  1.00  0.300          C  
ATOM   5497  CD1 LEU A 362     159.065 149.151 210.901  1.00  0.300          C  
ATOM   5498  CD2 LEU A 362     160.905 150.779 211.402  1.00  0.300          C  
ATOM   5499  H   LEU A 362     157.176 152.122 214.101  1.00  0.220          H  
ATOM   5500  HA  LEU A 362     157.143 149.411 213.097  1.00  0.280          H  
ATOM   5501 1HB  LEU A 362     158.313 151.407 212.058  1.00  0.360          H  
ATOM   5502 2HB  LEU A 362     159.423 151.425 213.426  1.00  0.360          H  
ATOM   5503  HG  LEU A 362     160.251 149.150 212.671  1.00  0.360          H  
ATOM   5504 1HD1 LEU A 362     159.764 148.539 210.369  1.00  0.360          H  
ATOM   5505 2HD1 LEU A 362     158.289 148.519 211.315  1.00  0.360          H  
ATOM   5506 3HD1 LEU A 362     158.622 149.872 210.217  1.00  0.360          H  
ATOM   5507 1HD2 LEU A 362     161.613 150.165 210.848  1.00  0.360          H  
ATOM   5508 2HD2 LEU A 362     160.456 151.513 210.727  1.00  0.360          H  
ATOM   5509 3HD2 LEU A 362     161.423 151.297 212.197  1.00  0.360          H  
ATOM   5510  N   ASP A 363     158.497 148.062 214.713  1.00  0.200          N  
ATOM   5511  CA  ASP A 363     159.217 147.252 215.676  1.00  0.210          C  
ATOM   5512  C   ASP A 363     160.695 147.325 215.319  1.00  0.220          C  
ATOM   5513  O   ASP A 363     161.053 146.954 214.207  1.00  0.260          O  
ATOM   5514  CB  ASP A 363     158.711 145.808 215.696  1.00  0.290          C  
ATOM   5515  CG  ASP A 363     159.470 144.884 216.692  1.00  0.290          C  
ATOM   5516  OD1 ASP A 363     160.615 145.187 217.045  1.00  0.290          O  
ATOM   5517  OD2 ASP A 363     158.934 143.854 217.043  1.00  0.290          O  
ATOM   5518  H   ASP A 363     158.099 147.571 213.898  1.00  0.240          H  
ATOM   5519  HA  ASP A 363     159.025 147.654 216.661  1.00  0.250          H  
ATOM   5520 1HB  ASP A 363     157.656 145.813 215.978  1.00  0.350          H  
ATOM   5521 2HB  ASP A 363     158.761 145.388 214.709  1.00  0.350          H  
ATOM   5522  N   PRO A 364     161.581 147.870 216.162  1.00  0.190          N  
ATOM   5523  CA  PRO A 364     162.991 148.041 215.876  1.00  0.160          C  
ATOM   5524  C   PRO A 364     163.668 146.812 215.259  1.00  0.160          C  
ATOM   5525  O   PRO A 364     164.592 146.966 214.452  1.00  0.150          O  
ATOM   5526  CB  PRO A 364     163.552 148.309 217.278  1.00  0.240          C  
ATOM   5527  CG  PRO A 364     162.436 149.011 218.004  1.00  0.240          C  
ATOM   5528  CD  PRO A 364     161.177 148.337 217.515  1.00  0.240          C  
ATOM   5529  HA  PRO A 364     163.120 148.915 215.227  1.00  0.190          H  
ATOM   5530 1HB  PRO A 364     163.821 147.356 217.755  1.00  0.290          H  
ATOM   5531 2HB  PRO A 364     164.449 148.875 217.216  1.00  0.290          H  
ATOM   5532 1HG  PRO A 364     162.573 148.916 219.094  1.00  0.290          H  
ATOM   5533 2HG  PRO A 364     162.454 150.088 217.775  1.00  0.290          H  
ATOM   5534 1HD  PRO A 364     160.900 147.482 218.159  1.00  0.290          H  
ATOM   5535 2HD  PRO A 364     160.392 149.106 217.464  1.00  0.290          H  
ATOM   5536  N   GLN A 365     163.235 145.583 215.596  1.00  0.190          N  
ATOM   5537  CA  GLN A 365     163.912 144.422 215.003  1.00  0.190          C  
ATOM   5538  C   GLN A 365     163.695 144.328 213.483  1.00  0.180          C  
ATOM   5539  O   GLN A 365     164.444 143.642 212.786  1.00  0.180          O  
ATOM   5540  CB  GLN A 365     163.477 143.105 215.660  1.00  0.270          C  
ATOM   5541  CG  GLN A 365     162.071 142.637 215.336  1.00  0.270          C  
ATOM   5542  CD  GLN A 365     161.690 141.393 216.129  1.00  0.270          C  
ATOM   5543  OE1 GLN A 365     162.367 140.362 216.014  1.00  0.270          O  
ATOM   5544  NE2 GLN A 365     160.626 141.470 216.934  1.00  0.270          N  
ATOM   5545  H   GLN A 365     162.451 145.431 216.259  1.00  0.230          H  
ATOM   5546  HA  GLN A 365     164.982 144.535 215.171  1.00  0.230          H  
ATOM   5547 1HB  GLN A 365     164.167 142.312 215.374  1.00  0.320          H  
ATOM   5548 2HB  GLN A 365     163.533 143.213 216.742  1.00  0.320          H  
ATOM   5549 1HG  GLN A 365     161.379 143.414 215.553  1.00  0.320          H  
ATOM   5550 2HG  GLN A 365     162.014 142.383 214.280  1.00  0.320          H  
ATOM   5551 1HE2 GLN A 365     160.345 140.680 217.472  1.00  0.320          H  
ATOM   5552 2HE2 GLN A 365     160.080 142.348 217.014  1.00  0.320          H  
ATOM   5553  N   GLU A 366     162.673 145.016 212.963  1.00  0.180          N  
ATOM   5554  CA  GLU A 366     162.317 144.963 211.550  1.00  0.160          C  
ATOM   5555  C   GLU A 366     163.379 145.594 210.667  1.00  0.160          C  
ATOM   5556  O   GLU A 366     163.441 145.297 209.475  1.00  0.170          O  
ATOM   5557  CB  GLU A 366     160.959 145.628 211.275  1.00  0.230          C  
ATOM   5558  CG  GLU A 366     159.759 144.905 211.871  1.00  0.230          C  
ATOM   5559  CD  GLU A 366     158.405 145.572 211.541  1.00  0.230          C  
ATOM   5560  OE1 GLU A 366     157.951 145.354 210.444  1.00  0.230          O  
ATOM   5561  OE2 GLU A 366     157.835 146.300 212.364  1.00  0.230          O  
ATOM   5562  H   GLU A 366     162.120 145.620 213.572  1.00  0.220          H  
ATOM   5563  HA  GLU A 366     162.231 143.915 211.266  1.00  0.190          H  
ATOM   5564 1HB  GLU A 366     160.969 146.654 211.640  1.00  0.280          H  
ATOM   5565 2HB  GLU A 366     160.792 145.655 210.206  1.00  0.280          H  
ATOM   5566 1HG  GLU A 366     159.748 143.888 211.482  1.00  0.280          H  
ATOM   5567 2HG  GLU A 366     159.904 144.842 212.934  1.00  0.280          H  
ATOM   5568  N   LEU A 367     164.238 146.445 211.236  1.00  0.140          N  
ATOM   5569  CA  LEU A 367     165.267 147.120 210.455  1.00  0.120          C  
ATOM   5570  C   LEU A 367     166.249 146.135 209.843  1.00  0.130          C  
ATOM   5571  O   LEU A 367     166.910 146.470 208.860  1.00  0.100          O  
ATOM   5572  CB  LEU A 367     166.046 148.140 211.293  1.00  0.180          C  
ATOM   5573  CG  LEU A 367     165.313 149.412 211.769  1.00  0.180          C  
ATOM   5574  CD1 LEU A 367     166.248 150.142 212.714  1.00  0.180          C  
ATOM   5575  CD2 LEU A 367     164.943 150.330 210.560  1.00  0.180          C  
ATOM   5576  H   LEU A 367     164.174 146.617 212.244  1.00  0.170          H  
ATOM   5577  HA  LEU A 367     164.783 147.639 209.635  1.00  0.140          H  
ATOM   5578 1HB  LEU A 367     166.414 147.626 212.184  1.00  0.210          H  
ATOM   5579 2HB  LEU A 367     166.900 148.466 210.716  1.00  0.210          H  
ATOM   5580  HG  LEU A 367     164.405 149.137 212.316  1.00  0.210          H  
ATOM   5581 1HD1 LEU A 367     165.775 151.021 213.076  1.00  0.210          H  
ATOM   5582 2HD1 LEU A 367     166.492 149.493 213.550  1.00  0.210          H  
ATOM   5583 3HD1 LEU A 367     167.159 150.414 212.192  1.00  0.210          H  
ATOM   5584 1HD2 LEU A 367     164.446 151.230 210.925  1.00  0.210          H  
ATOM   5585 2HD2 LEU A 367     165.851 150.610 210.024  1.00  0.210          H  
ATOM   5586 3HD2 LEU A 367     164.270 149.812 209.881  1.00  0.210          H  
ATOM   5587  N   ASP A 368     166.335 144.910 210.387  1.00  0.180          N  
ATOM   5588  CA  ASP A 368     167.253 143.891 209.887  1.00  0.200          C  
ATOM   5589  C   ASP A 368     166.976 143.536 208.423  1.00  0.150          C  
ATOM   5590  O   ASP A 368     167.836 142.984 207.734  1.00  0.130          O  
ATOM   5591  CB  ASP A 368     167.190 142.613 210.735  1.00  0.270          C  
ATOM   5592  CG  ASP A 368     167.864 142.718 212.128  1.00  0.270          C  
ATOM   5593  OD1 ASP A 368     168.557 143.672 212.384  1.00  0.270          O  
ATOM   5594  OD2 ASP A 368     167.723 141.799 212.897  1.00  0.270          O  
ATOM   5595  H   ASP A 368     165.739 144.666 211.188  1.00  0.220          H  
ATOM   5596  HA  ASP A 368     168.262 144.291 209.955  1.00  0.240          H  
ATOM   5597 1HB  ASP A 368     166.139 142.350 210.893  1.00  0.330          H  
ATOM   5598 2HB  ASP A 368     167.648 141.792 210.186  1.00  0.330          H  
ATOM   5599  N   ILE A 369     165.776 143.850 207.929  1.00  0.140          N  
ATOM   5600  CA  ILE A 369     165.383 143.578 206.548  1.00  0.100          C  
ATOM   5601  C   ILE A 369     166.315 144.326 205.577  1.00  0.050          C  
ATOM   5602  O   ILE A 369     166.544 143.905 204.444  1.00  0.030          O  
ATOM   5603  CB  ILE A 369     163.915 144.050 206.328  1.00  0.160          C  
ATOM   5604  CG1 ILE A 369     163.268 143.426 205.072  1.00  0.160          C  
ATOM   5605  CG2 ILE A 369     163.885 145.584 206.166  1.00  0.160          C  
ATOM   5606  CD1 ILE A 369     161.708 143.629 205.035  1.00  0.160          C  
ATOM   5607  H   ILE A 369     165.095 144.312 208.543  1.00  0.170          H  
ATOM   5608  HA  ILE A 369     165.459 142.508 206.362  1.00  0.120          H  
ATOM   5609  HB  ILE A 369     163.318 143.777 207.199  1.00  0.190          H  
ATOM   5610 1HG1 ILE A 369     163.706 143.878 204.176  1.00  0.190          H  
ATOM   5611 2HG1 ILE A 369     163.486 142.357 205.057  1.00  0.190          H  
ATOM   5612 1HG2 ILE A 369     162.907 145.906 206.047  1.00  0.190          H  
ATOM   5613 2HG2 ILE A 369     164.301 146.047 207.057  1.00  0.190          H  
ATOM   5614 3HG2 ILE A 369     164.435 145.898 205.287  1.00  0.190          H  
ATOM   5615 1HD1 ILE A 369     161.271 143.186 204.163  1.00  0.190          H  
ATOM   5616 2HD1 ILE A 369     161.269 143.167 205.920  1.00  0.190          H  
ATOM   5617 3HD1 ILE A 369     161.462 144.670 205.026  1.00  0.190          H  
ATOM   5618  N   LEU A 370     166.890 145.441 206.038  1.00  0.050          N  
ATOM   5619  CA  LEU A 370     167.713 146.290 205.205  1.00  0.030          C  
ATOM   5620  C   LEU A 370     169.144 145.784 205.102  1.00  0.070          C  
ATOM   5621  O   LEU A 370     169.943 146.348 204.353  1.00  0.100          O  
ATOM   5622  CB  LEU A 370     167.697 147.729 205.768  1.00  0.050          C  
ATOM   5623  CG  LEU A 370     166.296 148.506 205.802  1.00  0.050          C  
ATOM   5624  CD1 LEU A 370     166.482 149.832 206.558  1.00  0.050          C  
ATOM   5625  CD2 LEU A 370     165.763 148.772 204.359  1.00  0.050          C  
ATOM   5626  H   LEU A 370     166.741 145.724 207.012  1.00  0.060          H  
ATOM   5627  HA  LEU A 370     167.291 146.292 204.204  1.00  0.040          H  
ATOM   5628 1HB  LEU A 370     168.041 147.670 206.772  1.00  0.060          H  
ATOM   5629 2HB  LEU A 370     168.410 148.334 205.205  1.00  0.060          H  
ATOM   5630  HG  LEU A 370     165.576 147.917 206.352  1.00  0.060          H  
ATOM   5631 1HD1 LEU A 370     165.529 150.363 206.613  1.00  0.060          H  
ATOM   5632 2HD1 LEU A 370     166.842 149.629 207.570  1.00  0.060          H  
ATOM   5633 3HD1 LEU A 370     167.204 150.438 206.032  1.00  0.060          H  
ATOM   5634 1HD2 LEU A 370     164.808 149.304 204.412  1.00  0.060          H  
ATOM   5635 2HD2 LEU A 370     166.481 149.377 203.805  1.00  0.060          H  
ATOM   5636 3HD2 LEU A 370     165.614 147.831 203.842  1.00  0.060          H  
ATOM   5637  N   LYS A 371     169.467 144.664 205.764  1.00  0.090          N  
ATOM   5638  CA  LYS A 371     170.819 144.120 205.695  1.00  0.150          C  
ATOM   5639  C   LYS A 371     171.091 143.504 204.331  1.00  0.140          C  
ATOM   5640  O   LYS A 371     172.217 143.096 204.034  1.00  0.180          O  
ATOM   5641  CB  LYS A 371     171.077 143.083 206.786  1.00  0.190          C  
ATOM   5642  CG  LYS A 371     171.131 143.645 208.192  1.00  0.190          C  
ATOM   5643  CD  LYS A 371     171.381 142.540 209.209  1.00  0.190          C  
ATOM   5644  CE  LYS A 371     171.405 143.078 210.622  1.00  0.190          C  
ATOM   5645  NZ  LYS A 371     171.622 141.991 211.624  1.00  0.190          N  
ATOM   5646  H   LYS A 371     168.772 144.188 206.348  1.00  0.110          H  
ATOM   5647  HA  LYS A 371     171.524 144.943 205.837  1.00  0.180          H  
ATOM   5648 1HB  LYS A 371     170.283 142.335 206.760  1.00  0.220          H  
ATOM   5649 2HB  LYS A 371     172.017 142.575 206.591  1.00  0.220          H  
ATOM   5650 1HG  LYS A 371     171.938 144.382 208.254  1.00  0.220          H  
ATOM   5651 2HG  LYS A 371     170.194 144.147 208.413  1.00  0.220          H  
ATOM   5652 1HD  LYS A 371     170.581 141.800 209.133  1.00  0.220          H  
ATOM   5653 2HD  LYS A 371     172.331 142.054 208.995  1.00  0.220          H  
ATOM   5654 1HE  LYS A 371     172.197 143.819 210.722  1.00  0.220          H  
ATOM   5655 2HE  LYS A 371     170.457 143.555 210.818  1.00  0.220          H  
ATOM   5656 1HZ  LYS A 371     171.612 142.382 212.554  1.00  0.220          H  
ATOM   5657 2HZ  LYS A 371     170.887 141.295 211.548  1.00  0.220          H  
ATOM   5658 3HZ  LYS A 371     172.515 141.555 211.451  1.00  0.220          H  
ATOM   5659  N   THR A 372     170.060 143.407 203.485  1.00  0.090          N  
ATOM   5660  CA  THR A 372     170.245 142.863 202.157  1.00  0.120          C  
ATOM   5661  C   THR A 372     170.702 143.938 201.165  1.00  0.130          C  
ATOM   5662  O   THR A 372     171.161 143.598 200.071  1.00  0.150          O  
ATOM   5663  CB  THR A 372     168.929 142.257 201.636  1.00  0.160          C  
ATOM   5664  OG1 THR A 372     167.952 143.290 201.508  1.00  0.160          O  
ATOM   5665  CG2 THR A 372     168.408 141.234 202.626  1.00  0.160          C  
ATOM   5666  H   THR A 372     169.115 143.712 203.761  1.00  0.110          H  
ATOM   5667  HA  THR A 372     171.008 142.087 202.196  1.00  0.140          H  
ATOM   5668  HB  THR A 372     169.090 141.789 200.664  1.00  0.190          H  
ATOM   5669  HG1 THR A 372     168.074 143.747 200.646  1.00  0.190          H  
ATOM   5670 1HG2 THR A 372     167.467 140.825 202.249  1.00  0.190          H  
ATOM   5671 2HG2 THR A 372     169.136 140.436 202.742  1.00  0.190          H  
ATOM   5672 3HG2 THR A 372     168.230 141.709 203.591  1.00  0.190          H  
ATOM   5673  N   VAL A 373     170.602 145.224 201.545  1.00  0.120          N  
ATOM   5674  CA  VAL A 373     170.930 146.309 200.624  1.00  0.120          C  
ATOM   5675  C   VAL A 373     172.422 146.609 200.574  1.00  0.090          C  
ATOM   5676  O   VAL A 373     173.068 146.867 201.588  1.00  0.120          O  
ATOM   5677  CB  VAL A 373     170.131 147.595 200.972  1.00  0.170          C  
ATOM   5678  CG1 VAL A 373     170.564 148.796 200.049  1.00  0.170          C  
ATOM   5679  CG2 VAL A 373     168.619 147.307 200.771  1.00  0.170          C  
ATOM   5680  H   VAL A 373     170.292 145.453 202.495  1.00  0.140          H  
ATOM   5681  HA  VAL A 373     170.616 146.004 199.631  1.00  0.140          H  
ATOM   5682  HB  VAL A 373     170.322 147.870 202.012  1.00  0.200          H  
ATOM   5683 1HG1 VAL A 373     169.990 149.678 200.308  1.00  0.200          H  
ATOM   5684 2HG1 VAL A 373     171.622 149.019 200.182  1.00  0.200          H  
ATOM   5685 3HG1 VAL A 373     170.377 148.541 199.001  1.00  0.200          H  
ATOM   5686 1HG2 VAL A 373     168.036 148.183 201.017  1.00  0.200          H  
ATOM   5687 2HG2 VAL A 373     168.443 147.036 199.729  1.00  0.200          H  
ATOM   5688 3HG2 VAL A 373     168.311 146.477 201.414  1.00  0.200          H  
ATOM   5689  N   LYS A 374     172.948 146.591 199.355  1.00  0.050          N  
ATOM   5690  CA  LYS A 374     174.341 146.833 199.051  1.00  0.020          C  
ATOM   5691  C   LYS A 374     174.566 148.254 198.533  1.00  0.020          C  
ATOM   5692  O   LYS A 374     175.622 148.859 198.785  1.00  0.030          O  
ATOM   5693  CB  LYS A 374     174.785 145.833 197.975  1.00  0.040          C  
ATOM   5694  CG  LYS A 374     174.644 144.315 198.355  1.00  0.040          C  
ATOM   5695  CD  LYS A 374     175.448 143.938 199.594  1.00  0.040          C  
ATOM   5696  CE  LYS A 374     176.940 144.003 199.332  1.00  0.040          C  
ATOM   5697  NZ  LYS A 374     177.704 143.796 200.537  1.00  0.040          N  
ATOM   5698  H   LYS A 374     172.329 146.364 198.584  1.00  0.060          H  
ATOM   5699  HA  LYS A 374     174.927 146.715 199.959  1.00  0.020          H  
ATOM   5700 1HB  LYS A 374     174.154 145.981 197.096  1.00  0.050          H  
ATOM   5701 2HB  LYS A 374     175.799 146.055 197.664  1.00  0.050          H  
ATOM   5702 1HG  LYS A 374     173.589 144.097 198.551  1.00  0.050          H  
ATOM   5703 2HG  LYS A 374     174.971 143.700 197.519  1.00  0.050          H  
ATOM   5704 1HD  LYS A 374     175.187 144.571 200.436  1.00  0.050          H  
ATOM   5705 2HD  LYS A 374     175.197 142.914 199.866  1.00  0.050          H  
ATOM   5706 1HE  LYS A 374     177.219 143.249 198.600  1.00  0.050          H  
ATOM   5707 2HE  LYS A 374     177.199 144.978 198.952  1.00  0.050          H  
ATOM   5708 1HZ  LYS A 374     178.702 143.893 200.270  1.00  0.050          H  
ATOM   5709 2HZ  LYS A 374     177.410 144.571 201.185  1.00  0.050          H  
ATOM   5710 3HZ  LYS A 374     177.530 142.898 200.949  1.00  0.050          H  
ATOM   5711  N   GLU A 375     173.569 148.789 197.821  1.00  0.020          N  
ATOM   5712  CA  GLU A 375     173.704 150.115 197.216  1.00  0.020          C  
ATOM   5713  C   GLU A 375     172.459 151.006 197.283  1.00  0.020          C  
ATOM   5714  O   GLU A 375     171.340 150.563 197.037  1.00  0.010          O  
ATOM   5715  CB  GLU A 375     174.130 149.944 195.747  1.00  0.030          C  
ATOM   5716  CG  GLU A 375     174.306 151.238 194.948  1.00  0.030          C  
ATOM   5717  CD  GLU A 375     174.845 151.012 193.561  1.00  0.030          C  
ATOM   5718  OE1 GLU A 375     175.502 150.027 193.312  1.00  0.030          O  
ATOM   5719  OE2 GLU A 375     174.607 151.846 192.739  1.00  0.030          O  
ATOM   5720  H   GLU A 375     172.752 148.206 197.624  1.00  0.020          H  
ATOM   5721  HA  GLU A 375     174.500 150.631 197.739  1.00  0.020          H  
ATOM   5722 1HB  GLU A 375     175.077 149.406 195.712  1.00  0.030          H  
ATOM   5723 2HB  GLU A 375     173.388 149.334 195.229  1.00  0.030          H  
ATOM   5724 1HG  GLU A 375     173.338 151.737 194.856  1.00  0.030          H  
ATOM   5725 2HG  GLU A 375     174.975 151.908 195.490  1.00  0.030          H  
ATOM   5726  N   ILE A 376     172.679 152.275 197.612  1.00  0.020          N  
ATOM   5727  CA  ILE A 376     171.625 153.290 197.611  1.00  0.020          C  
ATOM   5728  C   ILE A 376     171.947 154.272 196.495  1.00  0.030          C  
ATOM   5729  O   ILE A 376     173.040 154.843 196.494  1.00  0.030          O  
ATOM   5730  CB  ILE A 376     171.514 153.990 198.997  1.00  0.030          C  
ATOM   5731  CG1 ILE A 376     171.146 152.919 200.056  1.00  0.030          C  
ATOM   5732  CG2 ILE A 376     170.478 155.149 198.964  1.00  0.030          C  
ATOM   5733  CD1 ILE A 376     171.184 153.368 201.518  1.00  0.030          C  
ATOM   5734  H   ILE A 376     173.649 152.543 197.821  1.00  0.020          H  
ATOM   5735  HA  ILE A 376     170.670 152.821 197.380  1.00  0.020          H  
ATOM   5736  HB  ILE A 376     172.491 154.395 199.269  1.00  0.030          H  
ATOM   5737 1HG1 ILE A 376     170.169 152.569 199.819  1.00  0.030          H  
ATOM   5738 2HG1 ILE A 376     171.829 152.088 199.947  1.00  0.030          H  
ATOM   5739 1HG2 ILE A 376     170.420 155.642 199.930  1.00  0.030          H  
ATOM   5740 2HG2 ILE A 376     170.782 155.878 198.230  1.00  0.030          H  
ATOM   5741 3HG2 ILE A 376     169.490 154.760 198.699  1.00  0.030          H  
ATOM   5742 1HD1 ILE A 376     170.912 152.529 202.161  1.00  0.030          H  
ATOM   5743 2HD1 ILE A 376     172.193 153.702 201.768  1.00  0.030          H  
ATOM   5744 3HD1 ILE A 376     170.482 154.179 201.684  1.00  0.030          H  
ATOM   5745  N   THR A 377     171.025 154.460 195.541  1.00  0.030          N  
ATOM   5746  CA  THR A 377     171.336 155.321 194.406  1.00  0.040          C  
ATOM   5747  C   THR A 377     171.118 156.796 194.717  1.00  0.040          C  
ATOM   5748  O   THR A 377     171.716 157.668 194.074  1.00  0.050          O  
ATOM   5749  CB  THR A 377     170.516 154.939 193.178  1.00  0.050          C  
ATOM   5750  OG1 THR A 377     169.138 155.133 193.464  1.00  0.050          O  
ATOM   5751  CG2 THR A 377     170.776 153.470 192.824  1.00  0.050          C  
ATOM   5752  H   THR A 377     170.120 153.979 195.566  1.00  0.040          H  
ATOM   5753  HA  THR A 377     172.376 155.164 194.156  1.00  0.050          H  
ATOM   5754  HB  THR A 377     170.796 155.562 192.351  1.00  0.060          H  
ATOM   5755  HG1 THR A 377     168.643 155.073 192.640  1.00  0.060          H  
ATOM   5756 1HG2 THR A 377     170.190 153.198 191.946  1.00  0.060          H  
ATOM   5757 2HG2 THR A 377     171.840 153.329 192.609  1.00  0.060          H  
ATOM   5758 3HG2 THR A 377     170.492 152.828 193.658  1.00  0.060          H  
ATOM   5759  N   GLY A 378     170.325 157.078 195.739  1.00  0.040          N  
ATOM   5760  CA  GLY A 378     170.074 158.420 196.209  1.00  0.040          C  
ATOM   5761  C   GLY A 378     170.932 158.616 197.453  1.00  0.040          C  
ATOM   5762  O   GLY A 378     172.145 158.327 197.451  1.00  0.040          O  
ATOM   5763  H   GLY A 378     169.791 156.340 196.206  1.00  0.050          H  
ATOM   5764 1HA  GLY A 378     170.318 159.159 195.450  1.00  0.050          H  
ATOM   5765 2HA  GLY A 378     169.022 158.527 196.447  1.00  0.050          H  
ATOM   5766  N   PHE A 379     170.318 159.145 198.505  1.00  0.040          N  
ATOM   5767  CA  PHE A 379     171.013 159.442 199.751  1.00  0.040          C  
ATOM   5768  C   PHE A 379     170.443 158.696 200.957  1.00  0.030          C  
ATOM   5769  O   PHE A 379     169.299 158.222 200.939  1.00  0.040          O  
ATOM   5770  CB  PHE A 379     170.987 160.936 200.027  1.00  0.060          C  
ATOM   5771  CG  PHE A 379     169.685 161.545 200.250  1.00  0.060          C  
ATOM   5772  CD1 PHE A 379     169.142 161.602 201.514  1.00  0.060          C  
ATOM   5773  CD2 PHE A 379     169.006 162.108 199.210  1.00  0.060          C  
ATOM   5774  CE1 PHE A 379     167.948 162.204 201.716  1.00  0.060          C  
ATOM   5775  CE2 PHE A 379     167.810 162.726 199.408  1.00  0.060          C  
ATOM   5776  CZ  PHE A 379     167.279 162.777 200.656  1.00  0.060          C  
ATOM   5777  H   PHE A 379     169.324 159.374 198.412  1.00  0.050          H  
ATOM   5778  HA  PHE A 379     172.058 159.149 199.640  1.00  0.050          H  
ATOM   5779 1HB  PHE A 379     171.570 161.137 200.907  1.00  0.070          H  
ATOM   5780 2HB  PHE A 379     171.453 161.457 199.194  1.00  0.070          H  
ATOM   5781  HD1 PHE A 379     169.676 161.165 202.354  1.00  0.070          H  
ATOM   5782  HD2 PHE A 379     169.430 162.058 198.206  1.00  0.070          H  
ATOM   5783  HE1 PHE A 379     167.527 162.249 202.722  1.00  0.070          H  
ATOM   5784  HE2 PHE A 379     167.283 163.168 198.562  1.00  0.070          H  
ATOM   5785  HZ  PHE A 379     166.330 163.272 200.812  1.00  0.070          H  
ATOM   5786  N   LEU A 380     171.268 158.578 202.002  1.00  0.020          N  
ATOM   5787  CA  LEU A 380     170.861 157.935 203.250  1.00  0.040          C  
ATOM   5788  C   LEU A 380     170.760 158.896 204.439  1.00  0.030          C  
ATOM   5789  O   LEU A 380     171.785 159.374 204.943  1.00  0.010          O  
ATOM   5790  CB  LEU A 380     171.858 156.798 203.584  1.00  0.050          C  
ATOM   5791  CG  LEU A 380     171.651 156.038 204.945  1.00  0.050          C  
ATOM   5792  CD1 LEU A 380     170.299 155.395 204.965  1.00  0.050          C  
ATOM   5793  CD2 LEU A 380     172.725 154.938 205.098  1.00  0.050          C  
ATOM   5794  H   LEU A 380     172.202 158.997 201.928  1.00  0.020          H  
ATOM   5795  HA  LEU A 380     169.874 157.504 203.088  1.00  0.050          H  
ATOM   5796 1HB  LEU A 380     171.816 156.067 202.785  1.00  0.060          H  
ATOM   5797 2HB  LEU A 380     172.864 157.223 203.594  1.00  0.060          H  
ATOM   5798  HG  LEU A 380     171.722 156.743 205.777  1.00  0.060          H  
ATOM   5799 1HD1 LEU A 380     170.167 154.871 205.902  1.00  0.060          H  
ATOM   5800 2HD1 LEU A 380     169.516 156.142 204.872  1.00  0.060          H  
ATOM   5801 3HD1 LEU A 380     170.229 154.690 204.143  1.00  0.060          H  
ATOM   5802 1HD2 LEU A 380     172.576 154.405 206.039  1.00  0.060          H  
ATOM   5803 2HD2 LEU A 380     172.635 154.238 204.275  1.00  0.060          H  
ATOM   5804 3HD2 LEU A 380     173.716 155.380 205.090  1.00  0.060          H  
ATOM   5805  N   LEU A 381     169.523 159.143 204.903  1.00  0.060          N  
ATOM   5806  CA  LEU A 381     169.280 160.044 206.035  1.00  0.060          C  
ATOM   5807  C   LEU A 381     168.706 159.340 207.256  1.00  0.070          C  
ATOM   5808  O   LEU A 381     167.564 158.857 207.233  1.00  0.080          O  
ATOM   5809  CB  LEU A 381     168.319 161.180 205.639  1.00  0.080          C  
ATOM   5810  CG  LEU A 381     167.837 162.138 206.814  1.00  0.080          C  
ATOM   5811  CD1 LEU A 381     169.009 162.898 207.445  1.00  0.080          C  
ATOM   5812  CD2 LEU A 381     166.839 163.111 206.258  1.00  0.080          C  
ATOM   5813  H   LEU A 381     168.722 158.688 204.444  1.00  0.070          H  
ATOM   5814  HA  LEU A 381     170.235 160.479 206.324  1.00  0.070          H  
ATOM   5815 1HB  LEU A 381     168.814 161.799 204.896  1.00  0.100          H  
ATOM   5816 2HB  LEU A 381     167.429 160.738 205.176  1.00  0.100          H  
ATOM   5817  HG  LEU A 381     167.359 161.542 207.587  1.00  0.100          H  
ATOM   5818 1HD1 LEU A 381     168.642 163.540 208.237  1.00  0.100          H  
ATOM   5819 2HD1 LEU A 381     169.731 162.202 207.869  1.00  0.100          H  
ATOM   5820 3HD1 LEU A 381     169.486 163.507 206.683  1.00  0.100          H  
ATOM   5821 1HD2 LEU A 381     166.478 163.760 207.041  1.00  0.100          H  
ATOM   5822 2HD2 LEU A 381     167.310 163.698 205.490  1.00  0.100          H  
ATOM   5823 3HD2 LEU A 381     166.008 162.570 205.839  1.00  0.100          H  
ATOM   5824  N   ILE A 382     169.475 159.326 208.339  1.00  0.060          N  
ATOM   5825  CA  ILE A 382     169.017 158.679 209.555  1.00  0.060          C  
ATOM   5826  C   ILE A 382     168.889 159.713 210.680  1.00  0.080          C  
ATOM   5827  O   ILE A 382     169.892 160.260 211.158  1.00  0.110          O  
ATOM   5828  CB  ILE A 382     169.983 157.533 209.956  1.00  0.080          C  
ATOM   5829  CG1 ILE A 382     170.082 156.501 208.781  1.00  0.080          C  
ATOM   5830  CG2 ILE A 382     169.471 156.840 211.220  1.00  0.080          C  
ATOM   5831  CD1 ILE A 382     171.141 155.435 208.953  1.00  0.080          C  
ATOM   5832  H   ILE A 382     170.407 159.756 208.297  1.00  0.070          H  
ATOM   5833  HA  ILE A 382     168.030 158.252 209.382  1.00  0.070          H  
ATOM   5834  HB  ILE A 382     170.978 157.945 210.137  1.00  0.100          H  
ATOM   5835 1HG1 ILE A 382     169.115 156.021 208.652  1.00  0.100          H  
ATOM   5836 2HG1 ILE A 382     170.320 157.041 207.869  1.00  0.100          H  
ATOM   5837 1HG2 ILE A 382     170.138 156.047 211.524  1.00  0.100          H  
ATOM   5838 2HG2 ILE A 382     169.398 157.546 212.025  1.00  0.100          H  
ATOM   5839 3HG2 ILE A 382     168.485 156.422 211.025  1.00  0.100          H  
ATOM   5840 1HD1 ILE A 382     171.146 154.792 208.085  1.00  0.100          H  
ATOM   5841 2HD1 ILE A 382     172.116 155.913 209.052  1.00  0.100          H  
ATOM   5842 3HD1 ILE A 382     170.940 154.838 209.826  1.00  0.100          H  
ATOM   5843  N   GLN A 383     167.639 159.964 211.102  1.00  0.060          N  
ATOM   5844  CA  GLN A 383     167.329 160.930 212.162  1.00  0.060          C  
ATOM   5845  C   GLN A 383     166.742 160.219 213.375  1.00  0.070          C  
ATOM   5846  O   GLN A 383     166.214 160.847 214.295  1.00  0.080          O  
ATOM   5847  CB  GLN A 383     166.333 162.002 211.704  1.00  0.080          C  
ATOM   5848  CG  GLN A 383     166.796 162.894 210.585  1.00  0.080          C  
ATOM   5849  CD  GLN A 383     165.813 164.004 210.309  1.00  0.080          C  
ATOM   5850  OE1 GLN A 383     164.696 163.991 210.832  1.00  0.080          O  
ATOM   5851  NE2 GLN A 383     166.214 164.978 209.506  1.00  0.080          N  
ATOM   5852  H   GLN A 383     166.860 159.456 210.668  1.00  0.070          H  
ATOM   5853  HA  GLN A 383     168.253 161.415 212.479  1.00  0.070          H  
ATOM   5854 1HB  GLN A 383     165.432 161.514 211.364  1.00  0.100          H  
ATOM   5855 2HB  GLN A 383     166.066 162.633 212.550  1.00  0.100          H  
ATOM   5856 1HG  GLN A 383     167.738 163.324 210.831  1.00  0.100          H  
ATOM   5857 2HG  GLN A 383     166.883 162.291 209.698  1.00  0.100          H  
ATOM   5858 1HE2 GLN A 383     165.598 165.741 209.298  1.00  0.100          H  
ATOM   5859 2HE2 GLN A 383     167.131 164.960 209.107  1.00  0.100          H  
ATOM   5860  N   ALA A 384     166.778 158.902 213.336  1.00  0.070          N  
ATOM   5861  CA  ALA A 384     166.264 158.074 214.402  1.00  0.070          C  
ATOM   5862  C   ALA A 384     166.893 156.709 214.311  1.00  0.070          C  
ATOM   5863  O   ALA A 384     167.288 156.283 213.231  1.00  0.160          O  
ATOM   5864  CB  ALA A 384     164.763 157.982 214.309  1.00  0.100          C  
ATOM   5865  H   ALA A 384     167.216 158.468 212.536  1.00  0.080          H  
ATOM   5866  HA  ALA A 384     166.546 158.517 215.357  1.00  0.080          H  
ATOM   5867 1HB  ALA A 384     164.385 157.367 215.118  1.00  0.120          H  
ATOM   5868 2HB  ALA A 384     164.367 158.972 214.394  1.00  0.120          H  
ATOM   5869 3HB  ALA A 384     164.476 157.556 213.359  1.00  0.120          H  
ATOM   5870  N   TRP A 385     167.033 156.041 215.446  1.00  0.070          N  
ATOM   5871  CA  TRP A 385     167.579 154.700 215.450  1.00  0.070          C  
ATOM   5872  C   TRP A 385     167.168 154.129 216.809  1.00  0.090          C  
ATOM   5873  O   TRP A 385     167.019 154.920 217.740  1.00  0.150          O  
ATOM   5874  CB  TRP A 385     169.110 154.794 215.274  1.00  0.100          C  
ATOM   5875  CG  TRP A 385     169.759 153.562 214.859  1.00  0.100          C  
ATOM   5876  CD1 TRP A 385     170.571 152.707 215.543  1.00  0.100          C  
ATOM   5877  CD2 TRP A 385     169.619 153.024 213.546  1.00  0.100          C  
ATOM   5878  NE1 TRP A 385     170.949 151.677 214.711  1.00  0.100          N  
ATOM   5879  CE2 TRP A 385     170.352 151.864 213.492  1.00  0.100          C  
ATOM   5880  CE3 TRP A 385     168.935 153.439 212.422  1.00  0.100          C  
ATOM   5881  CZ2 TRP A 385     170.411 151.114 212.344  1.00  0.100          C  
ATOM   5882  CZ3 TRP A 385     169.013 152.704 211.304  1.00  0.100          C  
ATOM   5883  CH2 TRP A 385     169.721 151.583 211.258  1.00  0.100          C  
ATOM   5884  H   TRP A 385     166.720 156.457 216.314  1.00  0.080          H  
ATOM   5885  HA  TRP A 385     167.143 154.147 214.630  1.00  0.080          H  
ATOM   5886 1HB  TRP A 385     169.346 155.535 214.519  1.00  0.120          H  
ATOM   5887 2HB  TRP A 385     169.565 155.121 216.206  1.00  0.120          H  
ATOM   5888  HD1 TRP A 385     170.887 152.827 216.581  1.00  0.120          H  
ATOM   5889  HE1 TRP A 385     171.604 150.889 214.953  1.00  0.120          H  
ATOM   5890  HE3 TRP A 385     168.352 154.347 212.429  1.00  0.120          H  
ATOM   5891  HZ2 TRP A 385     170.983 150.199 212.285  1.00  0.120          H  
ATOM   5892  HZ3 TRP A 385     168.491 153.049 210.450  1.00  0.120          H  
ATOM   5893  HH2 TRP A 385     169.744 151.055 210.346  1.00  0.120          H  
ATOM   5894  N   PRO A 386     166.974 152.809 216.986  1.00  0.060          N  
ATOM   5895  CA  PRO A 386     166.638 152.188 218.262  1.00  0.070          C  
ATOM   5896  C   PRO A 386     167.635 152.504 219.380  1.00  0.110          C  
ATOM   5897  O   PRO A 386     168.853 152.442 219.197  1.00  0.110          O  
ATOM   5898  CB  PRO A 386     166.656 150.708 217.895  1.00  0.110          C  
ATOM   5899  CG  PRO A 386     166.317 150.684 216.414  1.00  0.110          C  
ATOM   5900  CD  PRO A 386     166.999 151.869 215.848  1.00  0.110          C  
ATOM   5901  HA  PRO A 386     165.625 152.499 218.558  1.00  0.080          H  
ATOM   5902 1HB  PRO A 386     167.634 150.293 218.119  1.00  0.130          H  
ATOM   5903 2HB  PRO A 386     165.935 150.165 218.522  1.00  0.130          H  
ATOM   5904 1HG  PRO A 386     166.652 149.735 215.966  1.00  0.130          H  
ATOM   5905 2HG  PRO A 386     165.231 150.750 216.258  1.00  0.130          H  
ATOM   5906 1HD  PRO A 386     168.008 151.591 215.571  1.00  0.130          H  
ATOM   5907 2HD  PRO A 386     166.412 152.220 215.011  1.00  0.130          H  
ATOM   5908  N   GLU A 387     167.097 152.770 220.573  1.00  0.130          N  
ATOM   5909  CA  GLU A 387     167.887 153.112 221.756  1.00  0.170          C  
ATOM   5910  C   GLU A 387     168.656 151.934 222.335  1.00  0.170          C  
ATOM   5911  O   GLU A 387     169.501 152.104 223.213  1.00  0.190          O  
ATOM   5912  CB  GLU A 387     166.972 153.703 222.841  1.00  0.220          C  
ATOM   5913  CG  GLU A 387     165.977 152.705 223.505  1.00  0.220          C  
ATOM   5914  CD  GLU A 387     164.683 152.510 222.741  1.00  0.220          C  
ATOM   5915  OE1 GLU A 387     164.643 152.839 221.574  1.00  0.220          O  
ATOM   5916  OE2 GLU A 387     163.742 152.031 223.321  1.00  0.220          O  
ATOM   5917  H   GLU A 387     166.075 152.787 220.666  1.00  0.160          H  
ATOM   5918  HA  GLU A 387     168.614 153.871 221.464  1.00  0.200          H  
ATOM   5919 1HB  GLU A 387     167.587 154.130 223.634  1.00  0.270          H  
ATOM   5920 2HB  GLU A 387     166.388 154.518 222.412  1.00  0.270          H  
ATOM   5921 1HG  GLU A 387     166.448 151.737 223.641  1.00  0.270          H  
ATOM   5922 2HG  GLU A 387     165.737 153.086 224.495  1.00  0.270          H  
ATOM   5923  N   ASN A 388     168.345 150.731 221.863  1.00  0.160          N  
ATOM   5924  CA  ASN A 388     168.996 149.535 222.347  1.00  0.160          C  
ATOM   5925  C   ASN A 388     170.084 149.055 221.396  1.00  0.160          C  
ATOM   5926  O   ASN A 388     170.593 147.941 221.541  1.00  0.160          O  
ATOM   5927  CB  ASN A 388     167.968 148.451 222.609  1.00  0.220          C  
ATOM   5928  CG  ASN A 388     167.267 147.994 221.368  1.00  0.220          C  
ATOM   5929  OD1 ASN A 388     167.301 148.659 220.325  1.00  0.220          O  
ATOM   5930  ND2 ASN A 388     166.612 146.863 221.459  1.00  0.220          N  
ATOM   5931  H   ASN A 388     167.638 150.661 221.140  1.00  0.190          H  
ATOM   5932  HA  ASN A 388     169.485 149.768 223.293  1.00  0.190          H  
ATOM   5933 1HB  ASN A 388     168.455 147.594 223.076  1.00  0.270          H  
ATOM   5934 2HB  ASN A 388     167.224 148.828 223.312  1.00  0.270          H  
ATOM   5935 1HD2 ASN A 388     166.119 146.504 220.668  1.00  0.270          H  
ATOM   5936 2HD2 ASN A 388     166.607 146.357 222.322  1.00  0.270          H  
ATOM   5937  N   ARG A 389     170.472 149.902 220.444  1.00  0.150          N  
ATOM   5938  CA  ARG A 389     171.523 149.555 219.511  1.00  0.130          C  
ATOM   5939  C   ARG A 389     172.690 150.510 219.653  1.00  0.160          C  
ATOM   5940  O   ARG A 389     172.514 151.701 219.902  1.00  0.230          O  
ATOM   5941  CB  ARG A 389     171.007 149.574 218.082  1.00  0.190          C  
ATOM   5942  CG  ARG A 389     169.895 148.578 217.759  1.00  0.190          C  
ATOM   5943  CD  ARG A 389     170.404 147.192 217.579  1.00  0.190          C  
ATOM   5944  NE  ARG A 389     169.337 146.283 217.180  1.00  0.190          N  
ATOM   5945  CZ  ARG A 389     169.515 145.000 216.780  1.00  0.190          C  
ATOM   5946  NH1 ARG A 389     170.724 144.476 216.728  1.00  0.190          N  
ATOM   5947  NH2 ARG A 389     168.469 144.267 216.435  1.00  0.190          N  
ATOM   5948  H   ARG A 389     170.008 150.811 220.343  1.00  0.180          H  
ATOM   5949  HA  ARG A 389     171.881 148.553 219.741  1.00  0.160          H  
ATOM   5950 1HB  ARG A 389     170.607 150.566 217.866  1.00  0.230          H  
ATOM   5951 2HB  ARG A 389     171.830 149.399 217.384  1.00  0.230          H  
ATOM   5952 1HG  ARG A 389     169.185 148.558 218.573  1.00  0.230          H  
ATOM   5953 2HG  ARG A 389     169.392 148.886 216.847  1.00  0.230          H  
ATOM   5954 1HD  ARG A 389     171.174 147.190 216.806  1.00  0.230          H  
ATOM   5955 2HD  ARG A 389     170.818 146.833 218.519  1.00  0.230          H  
ATOM   5956  HE  ARG A 389     168.393 146.651 217.213  1.00  0.230          H  
ATOM   5957 1HH1 ARG A 389     171.529 145.025 216.986  1.00  0.230          H  
ATOM   5958 2HH1 ARG A 389     170.844 143.521 216.423  1.00  0.230          H  
ATOM   5959 1HH2 ARG A 389     167.544 144.660 216.466  1.00  0.230          H  
ATOM   5960 2HH2 ARG A 389     168.595 143.311 216.122  1.00  0.230          H  
ATOM   5961  N   THR A 390     173.892 149.985 219.454  1.00  0.150          N  
ATOM   5962  CA  THR A 390     175.097 150.784 219.540  1.00  0.150          C  
ATOM   5963  C   THR A 390     175.629 151.261 218.195  1.00  0.140          C  
ATOM   5964  O   THR A 390     176.442 152.190 218.158  1.00  0.140          O  
ATOM   5965  CB  THR A 390     176.177 149.991 220.289  1.00  0.210          C  
ATOM   5966  OG1 THR A 390     176.452 148.766 219.585  1.00  0.210          O  
ATOM   5967  CG2 THR A 390     175.680 149.675 221.687  1.00  0.210          C  
ATOM   5968  H   THR A 390     173.989 148.994 219.267  1.00  0.180          H  
ATOM   5969  HA  THR A 390     174.870 151.671 220.133  1.00  0.180          H  
ATOM   5970  HB  THR A 390     177.088 150.578 220.351  1.00  0.250          H  
ATOM   5971  HG1 THR A 390     176.985 148.944 218.797  1.00  0.250          H  
ATOM   5972 1HG2 THR A 390     176.444 149.115 222.223  1.00  0.250          H  
ATOM   5973 2HG2 THR A 390     175.476 150.610 222.212  1.00  0.250          H  
ATOM   5974 3HG2 THR A 390     174.769 149.084 221.636  1.00  0.250          H  
ATOM   5975  N   ASP A 391     175.152 150.687 217.085  1.00  0.130          N  
ATOM   5976  CA  ASP A 391     175.628 151.103 215.772  1.00  0.130          C  
ATOM   5977  C   ASP A 391     174.556 150.971 214.685  1.00  0.090          C  
ATOM   5978  O   ASP A 391     173.416 150.547 214.943  1.00  0.070          O  
ATOM   5979  CB  ASP A 391     176.875 150.300 215.409  1.00  0.180          C  
ATOM   5980  CG  ASP A 391     176.640 148.793 215.369  1.00  0.180          C  
ATOM   5981  OD1 ASP A 391     175.493 148.399 215.366  1.00  0.180          O  
ATOM   5982  OD2 ASP A 391     177.597 148.045 215.351  1.00  0.180          O  
ATOM   5983  H   ASP A 391     174.496 149.918 217.122  1.00  0.160          H  
ATOM   5984  HA  ASP A 391     175.906 152.152 215.821  1.00  0.160          H  
ATOM   5985 1HB  ASP A 391     177.231 150.632 214.461  1.00  0.220          H  
ATOM   5986 2HB  ASP A 391     177.656 150.519 216.129  1.00  0.220          H  
ATOM   5987  N   LEU A 392     174.918 151.304 213.439  1.00  0.090          N  
ATOM   5988  CA  LEU A 392     173.961 151.259 212.346  1.00  0.070          C  
ATOM   5989  C   LEU A 392     173.942 149.881 211.681  1.00  0.060          C  
ATOM   5990  O   LEU A 392     174.197 149.746 210.482  1.00  0.060          O  
ATOM   5991  CB  LEU A 392     174.315 152.361 211.331  1.00  0.110          C  
ATOM   5992  CG  LEU A 392     174.352 153.847 211.894  1.00  0.110          C  
ATOM   5993  CD1 LEU A 392     174.808 154.795 210.786  1.00  0.110          C  
ATOM   5994  CD2 LEU A 392     172.963 154.263 212.423  1.00  0.110          C  
ATOM   5995  H   LEU A 392     175.867 151.631 213.231  1.00  0.110          H  
ATOM   5996  HA  LEU A 392     172.991 151.452 212.755  1.00  0.080          H  
ATOM   5997 1HB  LEU A 392     175.303 152.140 210.918  1.00  0.130          H  
ATOM   5998 2HB  LEU A 392     173.591 152.328 210.523  1.00  0.130          H  
ATOM   5999  HG  LEU A 392     175.082 153.910 212.706  1.00  0.130          H  
ATOM   6000 1HD1 LEU A 392     174.854 155.812 211.171  1.00  0.130          H  
ATOM   6001 2HD1 LEU A 392     175.799 154.492 210.443  1.00  0.130          H  
ATOM   6002 3HD1 LEU A 392     174.108 154.752 209.957  1.00  0.130          H  
ATOM   6003 1HD2 LEU A 392     173.013 155.276 212.794  1.00  0.130          H  
ATOM   6004 2HD2 LEU A 392     172.233 154.208 211.628  1.00  0.130          H  
ATOM   6005 3HD2 LEU A 392     172.662 153.611 213.229  1.00  0.130          H  
ATOM   6006  N   HIS A 393     173.571 148.871 212.469  1.00  0.080          N  
ATOM   6007  CA  HIS A 393     173.632 147.458 212.103  1.00  0.080          C  
ATOM   6008  C   HIS A 393     172.865 147.075 210.845  1.00  0.080          C  
ATOM   6009  O   HIS A 393     173.293 146.205 210.080  1.00  0.110          O  
ATOM   6010  CB  HIS A 393     173.045 146.655 213.266  1.00  0.110          C  
ATOM   6011  CG  HIS A 393     171.543 146.875 213.429  1.00  0.110          C  
ATOM   6012  ND1 HIS A 393     171.009 148.018 213.999  1.00  0.110          N  
ATOM   6013  CD2 HIS A 393     170.493 146.095 213.105  1.00  0.110          C  
ATOM   6014  CE1 HIS A 393     169.682 147.926 213.992  1.00  0.110          C  
ATOM   6015  NE2 HIS A 393     169.354 146.763 213.465  1.00  0.110          N  
ATOM   6016  H   HIS A 393     173.313 149.122 213.433  1.00  0.100          H  
ATOM   6017  HA  HIS A 393     174.676 147.172 211.968  1.00  0.100          H  
ATOM   6018 1HB  HIS A 393     173.226 145.593 213.111  1.00  0.130          H  
ATOM   6019 2HB  HIS A 393     173.544 146.948 214.197  1.00  0.130          H  
ATOM   6020  HD2 HIS A 393     170.539 145.117 212.646  1.00  0.130          H  
ATOM   6021  HE1 HIS A 393     168.987 148.676 214.371  1.00  0.130          H  
ATOM   6022  HE2 HIS A 393     168.417 146.388 213.341  1.00  0.130          H  
ATOM   6023  N   ALA A 394     171.783 147.779 210.561  1.00  0.080          N  
ATOM   6024  CA  ALA A 394     170.961 147.461 209.405  1.00  0.070          C  
ATOM   6025  C   ALA A 394     171.688 147.733 208.097  1.00  0.070          C  
ATOM   6026  O   ALA A 394     171.269 147.263 207.046  1.00  0.070          O  
ATOM   6027  CB  ALA A 394     169.677 148.243 209.444  1.00  0.100          C  
ATOM   6028  H   ALA A 394     171.480 148.496 211.209  1.00  0.100          H  
ATOM   6029  HA  ALA A 394     170.721 146.400 209.453  1.00  0.080          H  
ATOM   6030 1HB  ALA A 394     169.068 147.965 208.619  1.00  0.120          H  
ATOM   6031 2HB  ALA A 394     169.154 148.027 210.373  1.00  0.120          H  
ATOM   6032 3HB  ALA A 394     169.910 149.268 209.374  1.00  0.120          H  
ATOM   6033  N   PHE A 395     172.740 148.553 208.149  1.00  0.080          N  
ATOM   6034  CA  PHE A 395     173.476 148.937 206.963  1.00  0.080          C  
ATOM   6035  C   PHE A 395     174.903 148.390 206.954  1.00  0.100          C  
ATOM   6036  O   PHE A 395     175.744 148.868 206.191  1.00  0.110          O  
ATOM   6037  CB  PHE A 395     173.481 150.460 206.839  1.00  0.110          C  
ATOM   6038  CG  PHE A 395     172.107 151.025 206.692  1.00  0.110          C  
ATOM   6039  CD1 PHE A 395     171.483 151.636 207.769  1.00  0.110          C  
ATOM   6040  CD2 PHE A 395     171.417 150.928 205.487  1.00  0.110          C  
ATOM   6041  CE1 PHE A 395     170.211 152.130 207.639  1.00  0.110          C  
ATOM   6042  CE2 PHE A 395     170.144 151.426 205.373  1.00  0.110          C  
ATOM   6043  CZ  PHE A 395     169.551 152.023 206.458  1.00  0.110          C  
ATOM   6044  H   PHE A 395     173.072 148.906 209.052  1.00  0.100          H  
ATOM   6045  HA  PHE A 395     172.958 148.529 206.095  1.00  0.100          H  
ATOM   6046 1HB  PHE A 395     173.922 150.880 207.738  1.00  0.130          H  
ATOM   6047 2HB  PHE A 395     174.082 150.770 205.989  1.00  0.130          H  
ATOM   6048  HD1 PHE A 395     172.009 151.716 208.722  1.00  0.130          H  
ATOM   6049  HD2 PHE A 395     171.892 150.441 204.629  1.00  0.130          H  
ATOM   6050  HE1 PHE A 395     169.725 152.608 208.477  1.00  0.130          H  
ATOM   6051  HE2 PHE A 395     169.605 151.341 204.430  1.00  0.130          H  
ATOM   6052  HZ  PHE A 395     168.553 152.410 206.381  1.00  0.130          H  
ATOM   6053  N   GLU A 396     175.175 147.338 207.735  1.00  0.130          N  
ATOM   6054  CA  GLU A 396     176.525 146.757 207.783  1.00  0.190          C  
ATOM   6055  C   GLU A 396     177.066 146.372 206.408  1.00  0.150          C  
ATOM   6056  O   GLU A 396     178.261 146.523 206.122  1.00  0.170          O  
ATOM   6057  CB  GLU A 396     176.561 145.511 208.681  1.00  0.240          C  
ATOM   6058  CG  GLU A 396     177.963 144.862 208.795  1.00  0.240          C  
ATOM   6059  CD  GLU A 396     178.036 143.717 209.764  1.00  0.240          C  
ATOM   6060  OE1 GLU A 396     177.071 143.457 210.428  1.00  0.240          O  
ATOM   6061  OE2 GLU A 396     179.074 143.080 209.814  1.00  0.240          O  
ATOM   6062  H   GLU A 396     174.449 146.962 208.358  1.00  0.160          H  
ATOM   6063  HA  GLU A 396     177.196 147.504 208.213  1.00  0.230          H  
ATOM   6064 1HB  GLU A 396     176.218 145.777 209.684  1.00  0.290          H  
ATOM   6065 2HB  GLU A 396     175.873 144.760 208.288  1.00  0.290          H  
ATOM   6066 1HG  GLU A 396     178.267 144.492 207.813  1.00  0.290          H  
ATOM   6067 2HG  GLU A 396     178.677 145.630 209.093  1.00  0.290          H  
ATOM   6068  N   ASN A 397     176.174 145.879 205.548  1.00  0.130          N  
ATOM   6069  CA  ASN A 397     176.523 145.397 204.224  1.00  0.130          C  
ATOM   6070  C   ASN A 397     176.413 146.450 203.117  1.00  0.100          C  
ATOM   6071  O   ASN A 397     176.584 146.122 201.935  1.00  0.130          O  
ATOM   6072  CB  ASN A 397     175.625 144.226 203.899  1.00  0.180          C  
ATOM   6073  CG  ASN A 397     175.896 143.047 204.777  1.00  0.180          C  
ATOM   6074  OD1 ASN A 397     177.045 142.727 205.116  1.00  0.180          O  
ATOM   6075  ND2 ASN A 397     174.842 142.385 205.169  1.00  0.180          N  
ATOM   6076  H   ASN A 397     175.213 145.788 205.849  1.00  0.160          H  
ATOM   6077  HA  ASN A 397     177.557 145.057 204.249  1.00  0.160          H  
ATOM   6078 1HB  ASN A 397     174.578 144.526 204.018  1.00  0.220          H  
ATOM   6079 2HB  ASN A 397     175.758 143.932 202.864  1.00  0.220          H  
ATOM   6080 1HD2 ASN A 397     174.943 141.585 205.759  1.00  0.220          H  
ATOM   6081 2HD2 ASN A 397     173.911 142.677 204.862  1.00  0.220          H  
ATOM   6082  N   LEU A 398     176.168 147.710 203.488  1.00  0.060          N  
ATOM   6083  CA  LEU A 398     176.066 148.786 202.513  1.00  0.040          C  
ATOM   6084  C   LEU A 398     177.442 149.154 202.013  1.00  0.050          C  
ATOM   6085  O   LEU A 398     178.313 149.500 202.803  1.00  0.060          O  
ATOM   6086  CB  LEU A 398     175.423 150.026 203.172  1.00  0.060          C  
ATOM   6087  CG  LEU A 398     175.272 151.336 202.316  1.00  0.060          C  
ATOM   6088  CD1 LEU A 398     174.316 151.120 201.144  1.00  0.060          C  
ATOM   6089  CD2 LEU A 398     174.762 152.458 203.241  1.00  0.060          C  
ATOM   6090  H   LEU A 398     176.060 147.940 204.478  1.00  0.070          H  
ATOM   6091  HA  LEU A 398     175.457 148.444 201.678  1.00  0.050          H  
ATOM   6092 1HB  LEU A 398     174.432 149.740 203.525  1.00  0.080          H  
ATOM   6093 2HB  LEU A 398     176.025 150.280 204.046  1.00  0.080          H  
ATOM   6094  HG  LEU A 398     176.246 151.622 201.906  1.00  0.080          H  
ATOM   6095 1HD1 LEU A 398     174.234 152.045 200.566  1.00  0.080          H  
ATOM   6096 2HD1 LEU A 398     174.689 150.347 200.506  1.00  0.080          H  
ATOM   6097 3HD1 LEU A 398     173.335 150.835 201.517  1.00  0.080          H  
ATOM   6098 1HD2 LEU A 398     174.663 153.381 202.672  1.00  0.080          H  
ATOM   6099 2HD2 LEU A 398     173.792 152.179 203.650  1.00  0.080          H  
ATOM   6100 3HD2 LEU A 398     175.471 152.609 204.058  1.00  0.080          H  
ATOM   6101  N   GLU A 399     177.655 149.063 200.704  1.00  0.040          N  
ATOM   6102  CA  GLU A 399     178.959 149.367 200.145  1.00  0.050          C  
ATOM   6103  C   GLU A 399     178.971 150.709 199.440  1.00  0.050          C  
ATOM   6104  O   GLU A 399     179.966 151.451 199.512  1.00  0.050          O  
ATOM   6105  CB  GLU A 399     179.406 148.277 199.161  1.00  0.070          C  
ATOM   6106  CG  GLU A 399     179.646 146.920 199.796  1.00  0.070          C  
ATOM   6107  CD  GLU A 399     180.078 145.839 198.816  1.00  0.070          C  
ATOM   6108  OE1 GLU A 399     180.346 146.169 197.690  1.00  0.070          O  
ATOM   6109  OE2 GLU A 399     180.073 144.668 199.188  1.00  0.070          O  
ATOM   6110  H   GLU A 399     176.899 148.776 200.087  1.00  0.050          H  
ATOM   6111  HA  GLU A 399     179.678 149.390 200.950  1.00  0.060          H  
ATOM   6112 1HB  GLU A 399     178.648 148.157 198.385  1.00  0.080          H  
ATOM   6113 2HB  GLU A 399     180.332 148.588 198.676  1.00  0.080          H  
ATOM   6114 1HG  GLU A 399     180.440 147.047 200.522  1.00  0.080          H  
ATOM   6115 2HG  GLU A 399     178.749 146.612 200.328  1.00  0.080          H  
ATOM   6116  N   ILE A 400     177.882 151.029 198.734  1.00  0.040          N  
ATOM   6117  CA  ILE A 400     177.901 152.260 197.961  1.00  0.040          C  
ATOM   6118  C   ILE A 400     176.686 153.175 198.076  1.00  0.020          C  
ATOM   6119  O   ILE A 400     175.537 152.729 198.065  1.00  0.020          O  
ATOM   6120  CB  ILE A 400     178.189 151.981 196.462  1.00  0.060          C  
ATOM   6121  CG1 ILE A 400     179.562 151.241 196.318  1.00  0.060          C  
ATOM   6122  CG2 ILE A 400     178.217 153.311 195.680  1.00  0.060          C  
ATOM   6123  CD1 ILE A 400     179.910 150.788 194.926  1.00  0.060          C  
ATOM   6124  H   ILE A 400     177.079 150.394 198.711  1.00  0.050          H  
ATOM   6125  HA  ILE A 400     178.740 152.832 198.318  1.00  0.050          H  
ATOM   6126  HB  ILE A 400     177.419 151.327 196.046  1.00  0.070          H  
ATOM   6127 1HG1 ILE A 400     180.343 151.875 196.703  1.00  0.070          H  
ATOM   6128 2HG1 ILE A 400     179.531 150.340 196.898  1.00  0.070          H  
ATOM   6129 1HG2 ILE A 400     178.427 153.116 194.688  1.00  0.070          H  
ATOM   6130 2HG2 ILE A 400     177.261 153.811 195.722  1.00  0.070          H  
ATOM   6131 3HG2 ILE A 400     178.994 153.966 196.082  1.00  0.070          H  
ATOM   6132 1HD1 ILE A 400     180.865 150.262 194.958  1.00  0.070          H  
ATOM   6133 2HD1 ILE A 400     179.133 150.113 194.560  1.00  0.070          H  
ATOM   6134 3HD1 ILE A 400     180.002 151.633 194.258  1.00  0.070          H  
ATOM   6135  N   ILE A 401     176.981 154.463 198.202  1.00  0.020          N  
ATOM   6136  CA  ILE A 401     175.986 155.530 198.163  1.00  0.020          C  
ATOM   6137  C   ILE A 401     176.272 156.332 196.879  1.00  0.030          C  
ATOM   6138  O   ILE A 401     177.395 156.796 196.701  1.00  0.030          O  
ATOM   6139  CB  ILE A 401     176.077 156.424 199.427  1.00  0.030          C  
ATOM   6140  CG1 ILE A 401     175.807 155.550 200.702  1.00  0.030          C  
ATOM   6141  CG2 ILE A 401     175.092 157.614 199.324  1.00  0.030          C  
ATOM   6142  CD1 ILE A 401     176.093 156.244 202.029  1.00  0.030          C  
ATOM   6143  H   ILE A 401     177.983 154.688 198.273  1.00  0.020          H  
ATOM   6144  HA  ILE A 401     174.987 155.103 198.094  1.00  0.020          H  
ATOM   6145  HB  ILE A 401     177.087 156.810 199.515  1.00  0.030          H  
ATOM   6146 1HG1 ILE A 401     174.762 155.232 200.692  1.00  0.030          H  
ATOM   6147 2HG1 ILE A 401     176.436 154.662 200.650  1.00  0.030          H  
ATOM   6148 1HG2 ILE A 401     175.169 158.245 200.199  1.00  0.030          H  
ATOM   6149 2HG2 ILE A 401     175.322 158.211 198.440  1.00  0.030          H  
ATOM   6150 3HG2 ILE A 401     174.065 157.236 199.240  1.00  0.030          H  
ATOM   6151 1HD1 ILE A 401     175.888 155.554 202.846  1.00  0.030          H  
ATOM   6152 2HD1 ILE A 401     177.139 156.544 202.067  1.00  0.030          H  
ATOM   6153 3HD1 ILE A 401     175.461 157.120 202.142  1.00  0.030          H  
ATOM   6154  N   ARG A 402     175.307 156.466 195.967  1.00  0.040          N  
ATOM   6155  CA  ARG A 402     175.616 157.180 194.721  1.00  0.050          C  
ATOM   6156  C   ARG A 402     175.350 158.690 194.769  1.00  0.060          C  
ATOM   6157  O   ARG A 402     176.016 159.439 194.051  1.00  0.070          O  
ATOM   6158  CB  ARG A 402     174.894 156.588 193.527  1.00  0.070          C  
ATOM   6159  CG  ARG A 402     175.215 155.129 193.210  1.00  0.070          C  
ATOM   6160  CD  ARG A 402     176.593 154.920 192.706  1.00  0.070          C  
ATOM   6161  NE  ARG A 402     176.814 153.524 192.426  1.00  0.070          N  
ATOM   6162  CZ  ARG A 402     177.989 152.954 192.114  1.00  0.070          C  
ATOM   6163  NH1 ARG A 402     179.089 153.686 192.013  1.00  0.070          N  
ATOM   6164  NH2 ARG A 402     178.040 151.636 191.946  1.00  0.070          N  
ATOM   6165  H   ARG A 402     174.394 156.032 196.136  1.00  0.050          H  
ATOM   6166  HA  ARG A 402     176.672 157.052 194.537  1.00  0.060          H  
ATOM   6167 1HB  ARG A 402     173.858 156.692 193.651  1.00  0.080          H  
ATOM   6168 2HB  ARG A 402     175.159 157.163 192.641  1.00  0.080          H  
ATOM   6169 1HG  ARG A 402     175.097 154.527 194.116  1.00  0.080          H  
ATOM   6170 2HG  ARG A 402     174.523 154.763 192.449  1.00  0.080          H  
ATOM   6171 1HD  ARG A 402     176.746 155.489 191.789  1.00  0.080          H  
ATOM   6172 2HD  ARG A 402     177.315 155.226 193.455  1.00  0.080          H  
ATOM   6173  HE  ARG A 402     176.002 152.904 192.506  1.00  0.080          H  
ATOM   6174 1HH1 ARG A 402     179.065 154.694 192.195  1.00  0.080          H  
ATOM   6175 2HH1 ARG A 402     179.972 153.235 191.803  1.00  0.080          H  
ATOM   6176 1HH2 ARG A 402     177.180 151.060 192.088  1.00  0.080          H  
ATOM   6177 2HH2 ARG A 402     178.919 151.184 191.727  1.00  0.080          H  
ATOM   6178  N   GLY A 403     174.359 159.165 195.539  1.00  0.050          N  
ATOM   6179  CA  GLY A 403     174.123 160.612 195.593  1.00  0.060          C  
ATOM   6180  C   GLY A 403     173.493 161.214 194.332  1.00  0.060          C  
ATOM   6181  O   GLY A 403     173.740 162.388 194.004  1.00  0.060          O  
ATOM   6182  H   GLY A 403     173.755 158.571 196.116  1.00  0.060          H  
ATOM   6183 1HA  GLY A 403     173.471 160.825 196.445  1.00  0.070          H  
ATOM   6184 2HA  GLY A 403     175.067 161.116 195.801  1.00  0.070          H  
ATOM   6185  N   ARG A 404     172.694 160.420 193.591  1.00  0.060          N  
ATOM   6186  CA  ARG A 404     172.070 160.919 192.361  1.00  0.070          C  
ATOM   6187  C   ARG A 404     171.086 162.045 192.693  1.00  0.070          C  
ATOM   6188  O   ARG A 404     170.881 162.970 191.888  1.00  0.070          O  
ATOM   6189  CB  ARG A 404     171.412 159.802 191.600  1.00  0.090          C  
ATOM   6190  CG  ARG A 404     172.418 158.841 191.011  1.00  0.090          C  
ATOM   6191  CD  ARG A 404     171.788 157.750 190.299  1.00  0.090          C  
ATOM   6192  NE  ARG A 404     172.756 156.758 189.905  1.00  0.090          N  
ATOM   6193  CZ  ARG A 404     172.467 155.495 189.511  1.00  0.090          C  
ATOM   6194  NH1 ARG A 404     171.230 155.072 189.414  1.00  0.090          N  
ATOM   6195  NH2 ARG A 404     173.421 154.658 189.208  1.00  0.090          N  
ATOM   6196  H   ARG A 404     172.485 159.466 193.903  1.00  0.070          H  
ATOM   6197  HA  ARG A 404     172.857 161.323 191.723  1.00  0.080          H  
ATOM   6198 1HB  ARG A 404     170.740 159.249 192.254  1.00  0.110          H  
ATOM   6199 2HB  ARG A 404     170.831 160.209 190.803  1.00  0.110          H  
ATOM   6200 1HG  ARG A 404     173.068 159.372 190.312  1.00  0.110          H  
ATOM   6201 2HG  ARG A 404     173.025 158.420 191.810  1.00  0.110          H  
ATOM   6202 1HD  ARG A 404     171.028 157.291 190.914  1.00  0.110          H  
ATOM   6203 2HD  ARG A 404     171.349 158.146 189.413  1.00  0.110          H  
ATOM   6204  HE  ARG A 404     173.740 157.057 189.894  1.00  0.110          H  
ATOM   6205 1HH1 ARG A 404     170.444 155.693 189.576  1.00  0.110          H  
ATOM   6206 2HH1 ARG A 404     171.034 154.116 189.078  1.00  0.110          H  
ATOM   6207 1HH2 ARG A 404     174.390 154.931 189.272  1.00  0.110          H  
ATOM   6208 2HH2 ARG A 404     173.153 153.704 188.918  1.00  0.110          H  
ATOM   6209  N   THR A 405     170.493 161.963 193.894  1.00  0.070          N  
ATOM   6210  CA  THR A 405     169.622 162.972 194.476  1.00  0.060          C  
ATOM   6211  C   THR A 405     170.335 163.266 195.794  1.00  0.060          C  
ATOM   6212  O   THR A 405     171.156 162.454 196.225  1.00  0.060          O  
ATOM   6213  CB  THR A 405     168.187 162.479 194.750  1.00  0.090          C  
ATOM   6214  OG1 THR A 405     168.226 161.471 195.749  1.00  0.090          O  
ATOM   6215  CG2 THR A 405     167.596 161.894 193.488  1.00  0.090          C  
ATOM   6216  H   THR A 405     170.662 161.153 194.470  1.00  0.080          H  
ATOM   6217  HA  THR A 405     169.606 163.873 193.864  1.00  0.070          H  
ATOM   6218  HB  THR A 405     167.575 163.308 195.101  1.00  0.110          H  
ATOM   6219  HG1 THR A 405     167.316 161.333 196.166  1.00  0.110          H  
ATOM   6220 1HG2 THR A 405     166.586 161.540 193.693  1.00  0.110          H  
ATOM   6221 2HG2 THR A 405     167.567 162.659 192.719  1.00  0.110          H  
ATOM   6222 3HG2 THR A 405     168.210 161.060 193.157  1.00  0.110          H  
ATOM   6223  N   LYS A 406     170.060 164.406 196.426  1.00  0.080          N  
ATOM   6224  CA  LYS A 406     170.755 164.763 197.673  1.00  0.080          C  
ATOM   6225  C   LYS A 406     169.842 165.482 198.670  1.00  0.080          C  
ATOM   6226  O   LYS A 406     168.920 166.206 198.269  1.00  0.080          O  
ATOM   6227  CB  LYS A 406     171.943 165.658 197.348  1.00  0.110          C  
ATOM   6228  CG  LYS A 406     173.042 165.055 196.460  1.00  0.110          C  
ATOM   6229  CD  LYS A 406     174.050 166.126 196.124  1.00  0.110          C  
ATOM   6230  CE  LYS A 406     175.199 165.661 195.217  1.00  0.110          C  
ATOM   6231  NZ  LYS A 406     174.766 165.115 193.899  1.00  0.110          N  
ATOM   6232  H   LYS A 406     169.369 165.033 196.040  1.00  0.100          H  
ATOM   6233  HA  LYS A 406     171.120 163.853 198.153  1.00  0.100          H  
ATOM   6234 1HB  LYS A 406     171.588 166.531 196.844  1.00  0.130          H  
ATOM   6235 2HB  LYS A 406     172.406 165.978 198.278  1.00  0.130          H  
ATOM   6236 1HG  LYS A 406     173.531 164.228 196.986  1.00  0.130          H  
ATOM   6237 2HG  LYS A 406     172.628 164.681 195.536  1.00  0.130          H  
ATOM   6238 1HD  LYS A 406     173.540 166.955 195.632  1.00  0.130          H  
ATOM   6239 2HD  LYS A 406     174.481 166.503 197.051  1.00  0.130          H  
ATOM   6240 1HE  LYS A 406     175.824 166.531 195.032  1.00  0.130          H  
ATOM   6241 2HE  LYS A 406     175.783 164.907 195.712  1.00  0.130          H  
ATOM   6242 1HZ  LYS A 406     175.615 164.891 193.366  1.00  0.130          H  
ATOM   6243 2HZ  LYS A 406     174.218 164.227 194.016  1.00  0.130          H  
ATOM   6244 3HZ  LYS A 406     174.231 165.795 193.391  1.00  0.130          H  
ATOM   6245  N   GLN A 407     170.142 165.360 199.962  1.00  0.100          N  
ATOM   6246  CA  GLN A 407     169.357 166.022 200.996  1.00  0.100          C  
ATOM   6247  C   GLN A 407     169.640 167.513 200.955  1.00  0.090          C  
ATOM   6248  O   GLN A 407     170.781 167.962 201.144  1.00  0.090          O  
ATOM   6249  CB  GLN A 407     169.677 165.415 202.372  1.00  0.140          C  
ATOM   6250  CG  GLN A 407     168.945 166.010 203.584  1.00  0.140          C  
ATOM   6251  CD  GLN A 407     167.431 165.785 203.571  1.00  0.140          C  
ATOM   6252  OE1 GLN A 407     166.974 164.726 203.165  1.00  0.140          O  
ATOM   6253  NE2 GLN A 407     166.646 166.752 204.038  1.00  0.140          N  
ATOM   6254  H   GLN A 407     170.947 164.794 200.236  1.00  0.120          H  
ATOM   6255  HA  GLN A 407     168.299 165.862 200.787  1.00  0.120          H  
ATOM   6256 1HB  GLN A 407     169.478 164.366 202.354  1.00  0.170          H  
ATOM   6257 2HB  GLN A 407     170.727 165.515 202.549  1.00  0.170          H  
ATOM   6258 1HG  GLN A 407     169.343 165.543 204.485  1.00  0.170          H  
ATOM   6259 2HG  GLN A 407     169.140 167.051 203.608  1.00  0.170          H  
ATOM   6260 1HE2 GLN A 407     165.654 166.627 204.055  1.00  0.170          H  
ATOM   6261 2HE2 GLN A 407     167.024 167.637 204.386  1.00  0.170          H  
ATOM   6262  N   HIS A 408     168.595 168.271 200.609  1.00  0.100          N  
ATOM   6263  CA  HIS A 408     168.625 169.719 200.376  1.00  0.110          C  
ATOM   6264  C   HIS A 408     169.611 170.049 199.264  1.00  0.100          C  
ATOM   6265  O   HIS A 408     170.200 171.130 199.246  1.00  0.100          O  
ATOM   6266  CB  HIS A 408     169.019 170.509 201.633  1.00  0.150          C  
ATOM   6267  CG  HIS A 408     168.161 170.226 202.793  1.00  0.150          C  
ATOM   6268  ND1 HIS A 408     166.821 170.567 202.841  1.00  0.150          N  
ATOM   6269  CD2 HIS A 408     168.445 169.634 203.961  1.00  0.150          C  
ATOM   6270  CE1 HIS A 408     166.320 170.166 203.990  1.00  0.150          C  
ATOM   6271  NE2 HIS A 408     167.284 169.569 204.677  1.00  0.150          N  
ATOM   6272  H   HIS A 408     167.710 167.797 200.482  1.00  0.120          H  
ATOM   6273  HA  HIS A 408     167.641 170.060 200.057  1.00  0.130          H  
ATOM   6274 1HB  HIS A 408     170.053 170.287 201.904  1.00  0.180          H  
ATOM   6275 2HB  HIS A 408     168.962 171.575 201.421  1.00  0.180          H  
ATOM   6276  HD1 HIS A 408     166.383 171.267 202.277  1.00  0.180          H  
ATOM   6277  HD2 HIS A 408     169.362 169.210 204.368  1.00  0.180          H  
ATOM   6278  HE1 HIS A 408     165.267 170.330 204.225  1.00  0.180          H  
ATOM   6279  N   GLY A 409     169.843 169.089 198.368  1.00  0.100          N  
ATOM   6280  CA  GLY A 409     170.737 169.293 197.247  1.00  0.100          C  
ATOM   6281  C   GLY A 409     172.211 169.173 197.634  1.00  0.100          C  
ATOM   6282  O   GLY A 409     173.085 169.362 196.784  1.00  0.100          O  
ATOM   6283  H   GLY A 409     169.347 168.195 198.433  1.00  0.120          H  
ATOM   6284 1HA  GLY A 409     170.499 168.574 196.466  1.00  0.120          H  
ATOM   6285 2HA  GLY A 409     170.560 170.276 196.827  1.00  0.120          H  
ATOM   6286  N   GLN A 410     172.500 168.873 198.907  1.00  0.090          N  
ATOM   6287  CA  GLN A 410     173.873 168.815 199.374  1.00  0.090          C  
ATOM   6288  C   GLN A 410     174.372 167.496 199.949  1.00  0.080          C  
ATOM   6289  O   GLN A 410     175.487 167.079 199.611  1.00  0.080          O  
ATOM   6290  CB  GLN A 410     174.084 169.893 200.432  1.00  0.130          C  
ATOM   6291  CG  GLN A 410     175.498 169.955 200.951  1.00  0.130          C  
ATOM   6292  CD  GLN A 410     175.723 171.043 201.922  1.00  0.130          C  
ATOM   6293  OE1 GLN A 410     174.799 171.760 202.332  1.00  0.130          O  
ATOM   6294  NE2 GLN A 410     176.972 171.184 202.315  1.00  0.130          N  
ATOM   6295  H   GLN A 410     171.746 168.708 199.575  1.00  0.110          H  
ATOM   6296  HA  GLN A 410     174.515 169.051 198.527  1.00  0.110          H  
ATOM   6297 1HB  GLN A 410     173.822 170.865 200.017  1.00  0.150          H  
ATOM   6298 2HB  GLN A 410     173.416 169.707 201.274  1.00  0.150          H  
ATOM   6299 1HG  GLN A 410     175.725 169.034 201.469  1.00  0.150          H  
ATOM   6300 2HG  GLN A 410     176.192 170.085 200.119  1.00  0.150          H  
ATOM   6301 1HE2 GLN A 410     177.222 171.893 202.970  1.00  0.150          H  
ATOM   6302 2HE2 GLN A 410     177.693 170.545 201.934  1.00  0.150          H  
ATOM   6303  N   PHE A 411     173.598 166.852 200.828  1.00  0.080          N  
ATOM   6304  CA  PHE A 411     174.162 165.690 201.523  1.00  0.080          C  
ATOM   6305  C   PHE A 411     173.733 164.329 201.001  1.00  0.080          C  
ATOM   6306  O   PHE A 411     172.563 164.079 200.697  1.00  0.100          O  
ATOM   6307  CB  PHE A 411     173.855 165.763 203.023  1.00  0.110          C  
ATOM   6308  CG  PHE A 411     174.550 166.885 203.697  1.00  0.110          C  
ATOM   6309  CD1 PHE A 411     173.923 168.101 203.878  1.00  0.110          C  
ATOM   6310  CD2 PHE A 411     175.834 166.738 204.137  1.00  0.110          C  
ATOM   6311  CE1 PHE A 411     174.586 169.137 204.492  1.00  0.110          C  
ATOM   6312  CE2 PHE A 411     176.506 167.768 204.735  1.00  0.110          C  
ATOM   6313  CZ  PHE A 411     175.883 168.968 204.919  1.00  0.110          C  
ATOM   6314  H   PHE A 411     172.665 167.218 201.044  1.00  0.100          H  
ATOM   6315  HA  PHE A 411     175.243 165.740 201.424  1.00  0.100          H  
ATOM   6316 1HB  PHE A 411     172.804 165.878 203.183  1.00  0.130          H  
ATOM   6317 2HB  PHE A 411     174.167 164.830 203.503  1.00  0.130          H  
ATOM   6318  HD1 PHE A 411     172.897 168.238 203.527  1.00  0.130          H  
ATOM   6319  HD2 PHE A 411     176.319 165.784 204.006  1.00  0.130          H  
ATOM   6320  HE1 PHE A 411     174.085 170.098 204.628  1.00  0.130          H  
ATOM   6321  HE2 PHE A 411     177.538 167.625 205.074  1.00  0.130          H  
ATOM   6322  HZ  PHE A 411     176.412 169.787 205.397  1.00  0.130          H  
ATOM   6323  N   SER A 412     174.699 163.415 200.960  1.00  0.070          N  
ATOM   6324  CA  SER A 412     174.446 162.036 200.566  1.00  0.060          C  
ATOM   6325  C   SER A 412     174.375 161.104 201.756  1.00  0.050          C  
ATOM   6326  O   SER A 412     173.685 160.080 201.723  1.00  0.030          O  
ATOM   6327  CB  SER A 412     175.479 161.556 199.601  1.00  0.090          C  
ATOM   6328  OG  SER A 412     175.347 162.229 198.420  1.00  0.090          O  
ATOM   6329  H   SER A 412     175.648 163.697 201.216  1.00  0.080          H  
ATOM   6330  HA  SER A 412     173.504 162.015 200.043  1.00  0.070          H  
ATOM   6331 1HB  SER A 412     176.480 161.724 200.012  1.00  0.110          H  
ATOM   6332 2HB  SER A 412     175.365 160.501 199.432  1.00  0.110          H  
ATOM   6333  HG  SER A 412     176.043 161.877 197.861  1.00  0.110          H  
ATOM   6334  N   LEU A 413     175.072 161.462 202.815  1.00  0.050          N  
ATOM   6335  CA  LEU A 413     175.047 160.648 204.012  1.00  0.040          C  
ATOM   6336  C   LEU A 413     174.864 161.554 205.199  1.00  0.040          C  
ATOM   6337  O   LEU A 413     175.620 162.514 205.381  1.00  0.040          O  
ATOM   6338  CB  LEU A 413     176.321 159.789 204.132  1.00  0.060          C  
ATOM   6339  CG  LEU A 413     176.498 158.927 205.443  1.00  0.060          C  
ATOM   6340  CD1 LEU A 413     175.372 157.873 205.566  1.00  0.060          C  
ATOM   6341  CD2 LEU A 413     177.878 158.225 205.384  1.00  0.060          C  
ATOM   6342  H   LEU A 413     175.643 162.310 202.780  1.00  0.060          H  
ATOM   6343  HA  LEU A 413     174.185 159.985 203.966  1.00  0.050          H  
ATOM   6344 1HB  LEU A 413     176.360 159.118 203.281  1.00  0.070          H  
ATOM   6345 2HB  LEU A 413     177.161 160.449 204.074  1.00  0.070          H  
ATOM   6346  HG  LEU A 413     176.455 159.580 206.321  1.00  0.070          H  
ATOM   6347 1HD1 LEU A 413     175.520 157.290 206.476  1.00  0.070          H  
ATOM   6348 2HD1 LEU A 413     174.396 158.356 205.616  1.00  0.070          H  
ATOM   6349 3HD1 LEU A 413     175.398 157.214 204.710  1.00  0.070          H  
ATOM   6350 1HD2 LEU A 413     178.030 157.631 206.287  1.00  0.070          H  
ATOM   6351 2HD2 LEU A 413     177.922 157.571 204.511  1.00  0.070          H  
ATOM   6352 3HD2 LEU A 413     178.661 158.973 205.310  1.00  0.070          H  
ATOM   6353  N   ALA A 414     173.835 161.280 205.981  1.00  0.040          N  
ATOM   6354  CA  ALA A 414     173.575 162.103 207.135  1.00  0.050          C  
ATOM   6355  C   ALA A 414     173.113 161.263 208.299  1.00  0.040          C  
ATOM   6356  O   ALA A 414     172.110 160.546 208.219  1.00  0.040          O  
ATOM   6357  CB  ALA A 414     172.535 163.149 206.791  1.00  0.070          C  
ATOM   6358  H   ALA A 414     173.215 160.497 205.745  1.00  0.050          H  
ATOM   6359  HA  ALA A 414     174.493 162.587 207.420  1.00  0.060          H  
ATOM   6360 1HB  ALA A 414     172.343 163.780 207.659  1.00  0.080          H  
ATOM   6361 2HB  ALA A 414     172.894 163.761 205.965  1.00  0.080          H  
ATOM   6362 3HB  ALA A 414     171.636 162.645 206.495  1.00  0.080          H  
ATOM   6363  N   VAL A 415     173.881 161.360 209.378  1.00  0.040          N  
ATOM   6364  CA  VAL A 415     173.643 160.625 210.609  1.00  0.060          C  
ATOM   6365  C   VAL A 415     173.499 161.658 211.707  1.00  0.070          C  
ATOM   6366  O   VAL A 415     174.500 162.237 212.152  1.00  0.070          O  
ATOM   6367  CB  VAL A 415     174.865 159.694 210.867  1.00  0.080          C  
ATOM   6368  CG1 VAL A 415     174.696 158.883 212.122  1.00  0.080          C  
ATOM   6369  CG2 VAL A 415     175.064 158.758 209.657  1.00  0.080          C  
ATOM   6370  H   VAL A 415     174.689 161.993 209.324  1.00  0.050          H  
ATOM   6371  HA  VAL A 415     172.720 160.046 210.529  1.00  0.070          H  
ATOM   6372  HB  VAL A 415     175.743 160.311 210.998  1.00  0.090          H  
ATOM   6373 1HG1 VAL A 415     175.576 158.261 212.273  1.00  0.090          H  
ATOM   6374 2HG1 VAL A 415     174.565 159.541 212.986  1.00  0.090          H  
ATOM   6375 3HG1 VAL A 415     173.826 158.256 211.997  1.00  0.090          H  
ATOM   6376 1HG2 VAL A 415     175.932 158.123 209.827  1.00  0.090          H  
ATOM   6377 2HG2 VAL A 415     174.173 158.137 209.530  1.00  0.090          H  
ATOM   6378 3HG2 VAL A 415     175.226 159.343 208.753  1.00  0.090          H  
ATOM   6379  N   VAL A 416     172.268 161.932 212.130  1.00  0.080          N  
ATOM   6380  CA  VAL A 416     172.126 163.025 213.080  1.00  0.090          C  
ATOM   6381  C   VAL A 416     171.301 162.725 214.334  1.00  0.100          C  
ATOM   6382  O   VAL A 416     170.238 162.112 214.281  1.00  0.080          O  
ATOM   6383  CB  VAL A 416     171.584 164.271 212.331  1.00  0.120          C  
ATOM   6384  CG1 VAL A 416     172.636 164.762 211.256  1.00  0.120          C  
ATOM   6385  CG2 VAL A 416     170.258 163.934 211.646  1.00  0.120          C  
ATOM   6386  H   VAL A 416     171.460 161.397 211.784  1.00  0.100          H  
ATOM   6387  HA  VAL A 416     173.118 163.284 213.428  1.00  0.110          H  
ATOM   6388  HB  VAL A 416     171.446 165.079 213.053  1.00  0.150          H  
ATOM   6389 1HG1 VAL A 416     172.262 165.652 210.757  1.00  0.150          H  
ATOM   6390 2HG1 VAL A 416     173.579 165.001 211.758  1.00  0.150          H  
ATOM   6391 3HG1 VAL A 416     172.811 163.995 210.513  1.00  0.150          H  
ATOM   6392 1HG2 VAL A 416     169.882 164.815 211.133  1.00  0.150          H  
ATOM   6393 2HG2 VAL A 416     170.406 163.130 210.921  1.00  0.150          H  
ATOM   6394 3HG2 VAL A 416     169.535 163.618 212.394  1.00  0.150          H  
ATOM   6395  N   SER A 417     171.796 163.236 215.457  1.00  0.120          N  
ATOM   6396  CA  SER A 417     171.167 163.122 216.784  1.00  0.130          C  
ATOM   6397  C   SER A 417     170.777 161.696 217.224  1.00  0.130          C  
ATOM   6398  O   SER A 417     169.690 161.483 217.768  1.00  0.140          O  
ATOM   6399  CB  SER A 417     169.937 164.014 216.846  1.00  0.180          C  
ATOM   6400  OG  SER A 417     170.270 165.373 216.671  1.00  0.180          O  
ATOM   6401  H   SER A 417     172.681 163.744 215.356  1.00  0.140          H  
ATOM   6402  HA  SER A 417     171.876 163.495 217.508  1.00  0.160          H  
ATOM   6403 1HB  SER A 417     169.228 163.709 216.077  1.00  0.210          H  
ATOM   6404 2HB  SER A 417     169.446 163.885 217.808  1.00  0.210          H  
ATOM   6405  HG  SER A 417     169.438 165.843 216.631  1.00  0.210          H  
ATOM   6406  N   LEU A 418     171.664 160.724 217.029  1.00  0.120          N  
ATOM   6407  CA  LEU A 418     171.394 159.339 217.400  1.00  0.130          C  
ATOM   6408  C   LEU A 418     172.094 158.947 218.701  1.00  0.150          C  
ATOM   6409  O   LEU A 418     173.023 159.617 219.146  1.00  0.210          O  
ATOM   6410  CB  LEU A 418     171.855 158.409 216.283  1.00  0.180          C  
ATOM   6411  CG  LEU A 418     171.318 158.694 214.872  1.00  0.180          C  
ATOM   6412  CD1 LEU A 418     171.889 157.662 213.954  1.00  0.180          C  
ATOM   6413  CD2 LEU A 418     169.818 158.708 214.827  1.00  0.180          C  
ATOM   6414  H   LEU A 418     172.543 160.947 216.575  1.00  0.140          H  
ATOM   6415  HA  LEU A 418     170.325 159.220 217.557  1.00  0.160          H  
ATOM   6416 1HB  LEU A 418     172.923 158.514 216.213  1.00  0.210          H  
ATOM   6417 2HB  LEU A 418     171.611 157.382 216.542  1.00  0.210          H  
ATOM   6418  HG  LEU A 418     171.688 159.669 214.543  1.00  0.210          H  
ATOM   6419 1HD1 LEU A 418     171.571 157.865 212.938  1.00  0.210          H  
ATOM   6420 2HD1 LEU A 418     172.964 157.699 214.017  1.00  0.210          H  
ATOM   6421 3HD1 LEU A 418     171.546 156.673 214.254  1.00  0.210          H  
ATOM   6422 1HD2 LEU A 418     169.510 158.921 213.818  1.00  0.210          H  
ATOM   6423 2HD2 LEU A 418     169.434 157.758 215.137  1.00  0.210          H  
ATOM   6424 3HD2 LEU A 418     169.425 159.488 215.478  1.00  0.210          H  
ATOM   6425  N   ASN A 419     171.664 157.832 219.301  1.00  0.130          N  
ATOM   6426  CA  ASN A 419     172.268 157.327 220.543  1.00  0.130          C  
ATOM   6427  C   ASN A 419     173.350 156.260 220.316  1.00  0.130          C  
ATOM   6428  O   ASN A 419     173.791 155.606 221.262  1.00  0.130          O  
ATOM   6429  CB  ASN A 419     171.187 156.773 221.449  1.00  0.180          C  
ATOM   6430  CG  ASN A 419     170.282 157.837 222.004  1.00  0.180          C  
ATOM   6431  OD1 ASN A 419     170.708 158.928 222.400  1.00  0.180          O  
ATOM   6432  ND2 ASN A 419     169.010 157.537 222.038  1.00  0.180          N  
ATOM   6433  H   ASN A 419     170.885 157.328 218.897  1.00  0.160          H  
ATOM   6434  HA  ASN A 419     172.751 158.164 221.052  1.00  0.160          H  
ATOM   6435 1HB  ASN A 419     170.584 156.050 220.893  1.00  0.220          H  
ATOM   6436 2HB  ASN A 419     171.648 156.238 222.279  1.00  0.220          H  
ATOM   6437 1HD2 ASN A 419     168.349 158.199 222.394  1.00  0.220          H  
ATOM   6438 2HD2 ASN A 419     168.693 156.647 221.709  1.00  0.220          H  
ATOM   6439  N   ILE A 420     173.751 156.086 219.062  1.00  0.130          N  
ATOM   6440  CA  ILE A 420     174.786 155.127 218.678  1.00  0.130          C  
ATOM   6441  C   ILE A 420     176.133 155.515 219.286  1.00  0.130          C  
ATOM   6442  O   ILE A 420     176.390 156.693 219.543  1.00  0.120          O  
ATOM   6443  CB  ILE A 420     174.902 154.994 217.136  1.00  0.180          C  
ATOM   6444  CG1 ILE A 420     175.286 156.368 216.494  1.00  0.180          C  
ATOM   6445  CG2 ILE A 420     173.580 154.412 216.563  1.00  0.180          C  
ATOM   6446  CD1 ILE A 420     175.667 156.300 215.017  1.00  0.180          C  
ATOM   6447  H   ILE A 420     173.325 156.665 218.358  1.00  0.160          H  
ATOM   6448  HA  ILE A 420     174.514 154.148 219.074  1.00  0.160          H  
ATOM   6449  HB  ILE A 420     175.717 154.307 216.905  1.00  0.220          H  
ATOM   6450 1HG1 ILE A 420     174.470 157.036 216.602  1.00  0.220          H  
ATOM   6451 2HG1 ILE A 420     176.129 156.779 217.034  1.00  0.220          H  
ATOM   6452 1HG2 ILE A 420     173.657 154.271 215.489  1.00  0.220          H  
ATOM   6453 2HG2 ILE A 420     173.391 153.442 217.032  1.00  0.220          H  
ATOM   6454 3HG2 ILE A 420     172.753 155.080 216.780  1.00  0.220          H  
ATOM   6455 1HD1 ILE A 420     175.926 157.296 214.667  1.00  0.220          H  
ATOM   6456 2HD1 ILE A 420     176.526 155.639 214.902  1.00  0.220          H  
ATOM   6457 3HD1 ILE A 420     174.843 155.925 214.427  1.00  0.220          H  
ATOM   6458  N   THR A 421     176.988 154.523 219.544  1.00  0.130          N  
ATOM   6459  CA  THR A 421     178.295 154.802 220.112  1.00  0.120          C  
ATOM   6460  C   THR A 421     179.381 154.608 219.053  1.00  0.110          C  
ATOM   6461  O   THR A 421     180.497 155.126 219.179  1.00  0.110          O  
ATOM   6462  CB  THR A 421     178.565 153.930 221.351  1.00  0.170          C  
ATOM   6463  OG1 THR A 421     178.609 152.539 220.994  1.00  0.170          O  
ATOM   6464  CG2 THR A 421     177.419 154.150 222.339  1.00  0.170          C  
ATOM   6465  H   THR A 421     176.742 153.570 219.297  1.00  0.160          H  
ATOM   6466  HA  THR A 421     178.317 155.838 220.432  1.00  0.140          H  
ATOM   6467  HB  THR A 421     179.510 154.219 221.813  1.00  0.210          H  
ATOM   6468  HG1 THR A 421     179.474 152.333 220.621  1.00  0.210          H  
ATOM   6469 1HG2 THR A 421     177.585 153.551 223.229  1.00  0.210          H  
ATOM   6470 2HG2 THR A 421     177.382 155.206 222.609  1.00  0.210          H  
ATOM   6471 3HG2 THR A 421     176.471 153.863 221.883  1.00  0.210          H  
ATOM   6472  N   SER A 422     179.040 153.910 217.968  1.00  0.110          N  
ATOM   6473  CA  SER A 422     179.971 153.692 216.863  1.00  0.100          C  
ATOM   6474  C   SER A 422     179.142 153.686 215.583  1.00  0.090          C  
ATOM   6475  O   SER A 422     177.943 153.425 215.625  1.00  0.080          O  
ATOM   6476  CB  SER A 422     180.745 152.401 217.047  1.00  0.140          C  
ATOM   6477  OG  SER A 422     179.911 151.285 216.963  1.00  0.140          O  
ATOM   6478  H   SER A 422     178.127 153.454 217.921  1.00  0.130          H  
ATOM   6479  HA  SER A 422     180.685 154.515 216.814  1.00  0.120          H  
ATOM   6480 1HB  SER A 422     181.515 152.339 216.290  1.00  0.170          H  
ATOM   6481 2HB  SER A 422     181.243 152.416 218.015  1.00  0.170          H  
ATOM   6482  HG  SER A 422     180.448 150.531 217.215  1.00  0.170          H  
ATOM   6483  N   LEU A 423     179.761 153.949 214.436  1.00  0.090          N  
ATOM   6484  CA  LEU A 423     178.985 153.953 213.202  1.00  0.080          C  
ATOM   6485  C   LEU A 423     178.633 152.550 212.724  1.00  0.080          C  
ATOM   6486  O   LEU A 423     177.485 152.287 212.372  1.00  0.080          O  
ATOM   6487  CB  LEU A 423     179.770 154.703 212.120  1.00  0.120          C  
ATOM   6488  CG  LEU A 423     179.945 156.247 212.309  1.00  0.120          C  
ATOM   6489  CD1 LEU A 423     180.940 156.758 211.290  1.00  0.120          C  
ATOM   6490  CD2 LEU A 423     178.587 156.978 212.123  1.00  0.120          C  
ATOM   6491  H   LEU A 423     180.748 154.169 214.434  1.00  0.110          H  
ATOM   6492  HA  LEU A 423     178.050 154.470 213.391  1.00  0.100          H  
ATOM   6493 1HB  LEU A 423     180.766 154.281 212.111  1.00  0.140          H  
ATOM   6494 2HB  LEU A 423     179.301 154.523 211.152  1.00  0.140          H  
ATOM   6495  HG  LEU A 423     180.342 156.448 213.294  1.00  0.140          H  
ATOM   6496 1HD1 LEU A 423     181.081 157.820 211.427  1.00  0.140          H  
ATOM   6497 2HD1 LEU A 423     181.898 156.249 211.421  1.00  0.140          H  
ATOM   6498 3HD1 LEU A 423     180.562 156.572 210.295  1.00  0.140          H  
ATOM   6499 1HD2 LEU A 423     178.729 158.046 212.246  1.00  0.140          H  
ATOM   6500 2HD2 LEU A 423     178.198 156.782 211.124  1.00  0.140          H  
ATOM   6501 3HD2 LEU A 423     177.868 156.636 212.857  1.00  0.140          H  
ATOM   6502  N   GLY A 424     179.604 151.643 212.681  1.00  0.090          N  
ATOM   6503  CA  GLY A 424     179.334 150.264 212.271  1.00  0.100          C  
ATOM   6504  C   GLY A 424     179.208 149.998 210.767  1.00  0.100          C  
ATOM   6505  O   GLY A 424     178.996 148.854 210.363  1.00  0.100          O  
ATOM   6506  H   GLY A 424     180.547 151.871 213.013  1.00  0.110          H  
ATOM   6507 1HA  GLY A 424     180.135 149.637 212.669  1.00  0.120          H  
ATOM   6508 2HA  GLY A 424     178.428 149.917 212.756  1.00  0.120          H  
ATOM   6509  N   LEU A 425     179.388 151.004 209.906  1.00  0.090          N  
ATOM   6510  CA  LEU A 425     179.215 150.805 208.454  1.00  0.090          C  
ATOM   6511  C   LEU A 425     180.467 150.177 207.852  1.00  0.090          C  
ATOM   6512  O   LEU A 425     181.123 150.748 206.980  1.00  0.090          O  
ATOM   6513  CB  LEU A 425     178.948 152.152 207.751  1.00  0.130          C  
ATOM   6514  CG  LEU A 425     177.710 152.996 208.219  1.00  0.130          C  
ATOM   6515  CD1 LEU A 425     177.702 154.345 207.449  1.00  0.130          C  
ATOM   6516  CD2 LEU A 425     176.406 152.216 207.969  1.00  0.130          C  
ATOM   6517  H   LEU A 425     179.596 151.918 210.275  1.00  0.110          H  
ATOM   6518  HA  LEU A 425     178.381 150.126 208.286  1.00  0.110          H  
ATOM   6519 1HB  LEU A 425     179.817 152.760 207.852  1.00  0.150          H  
ATOM   6520 2HB  LEU A 425     178.812 151.950 206.688  1.00  0.150          H  
ATOM   6521  HG  LEU A 425     177.796 153.212 209.285  1.00  0.150          H  
ATOM   6522 1HD1 LEU A 425     176.854 154.948 207.778  1.00  0.150          H  
ATOM   6523 2HD1 LEU A 425     178.629 154.885 207.650  1.00  0.150          H  
ATOM   6524 3HD1 LEU A 425     177.618 154.156 206.379  1.00  0.150          H  
ATOM   6525 1HD2 LEU A 425     175.557 152.816 208.295  1.00  0.150          H  
ATOM   6526 2HD2 LEU A 425     176.305 151.994 206.905  1.00  0.150          H  
ATOM   6527 3HD2 LEU A 425     176.414 151.280 208.532  1.00  0.150          H  
ATOM   6528  N   ARG A 426     180.736 148.954 208.285  1.00  0.100          N  
ATOM   6529  CA  ARG A 426     181.930 148.187 207.966  1.00  0.110          C  
ATOM   6530  C   ARG A 426     182.179 148.017 206.484  1.00  0.100          C  
ATOM   6531  O   ARG A 426     183.326 148.065 206.035  1.00  0.130          O  
ATOM   6532  CB  ARG A 426     181.851 146.816 208.619  1.00  0.150          C  
ATOM   6533  CG  ARG A 426     183.070 145.918 208.400  1.00  0.150          C  
ATOM   6534  CD  ARG A 426     182.939 144.610 209.123  1.00  0.150          C  
ATOM   6535  NE  ARG A 426     181.812 143.798 208.654  1.00  0.150          N  
ATOM   6536  CZ  ARG A 426     181.793 143.014 207.560  1.00  0.150          C  
ATOM   6537  NH1 ARG A 426     182.835 142.904 206.751  1.00  0.150          N  
ATOM   6538  NH2 ARG A 426     180.688 142.354 207.333  1.00  0.150          N  
ATOM   6539  H   ARG A 426     180.067 148.576 208.953  1.00  0.120          H  
ATOM   6540  HA  ARG A 426     182.781 148.709 208.391  1.00  0.130          H  
ATOM   6541 1HB  ARG A 426     181.710 146.934 209.693  1.00  0.180          H  
ATOM   6542 2HB  ARG A 426     180.980 146.288 208.231  1.00  0.180          H  
ATOM   6543 1HG  ARG A 426     183.195 145.714 207.339  1.00  0.180          H  
ATOM   6544 2HG  ARG A 426     183.964 146.422 208.782  1.00  0.180          H  
ATOM   6545 1HD  ARG A 426     183.849 144.032 208.990  1.00  0.180          H  
ATOM   6546 2HD  ARG A 426     182.796 144.802 210.190  1.00  0.180          H  
ATOM   6547  HE  ARG A 426     180.939 143.803 209.203  1.00  0.180          H  
ATOM   6548 1HH1 ARG A 426     183.682 143.422 206.942  1.00  0.180          H  
ATOM   6549 2HH1 ARG A 426     182.785 142.305 205.939  1.00  0.180          H  
ATOM   6550 1HH2 ARG A 426     179.920 142.479 208.011  1.00  0.180          H  
ATOM   6551 2HH2 ARG A 426     180.594 141.748 206.534  1.00  0.180          H  
ATOM   6552  N   SER A 427     181.120 147.795 205.715  1.00  0.090          N  
ATOM   6553  CA  SER A 427     181.287 147.555 204.294  1.00  0.090          C  
ATOM   6554  C   SER A 427     181.381 148.808 203.426  1.00  0.080          C  
ATOM   6555  O   SER A 427     181.618 148.687 202.230  1.00  0.080          O  
ATOM   6556  CB  SER A 427     180.130 146.730 203.780  1.00  0.130          C  
ATOM   6557  OG  SER A 427     180.077 145.485 204.413  1.00  0.130          O  
ATOM   6558  H   SER A 427     180.179 147.730 206.112  1.00  0.110          H  
ATOM   6559  HA  SER A 427     182.205 146.986 204.160  1.00  0.110          H  
ATOM   6560 1HB  SER A 427     179.202 147.271 203.929  1.00  0.150          H  
ATOM   6561 2HB  SER A 427     180.245 146.584 202.722  1.00  0.150          H  
ATOM   6562  HG  SER A 427     179.582 145.652 205.244  1.00  0.150          H  
ATOM   6563  N   LEU A 428     181.179 150.011 203.970  1.00  0.080          N  
ATOM   6564  CA  LEU A 428     181.134 151.162 203.065  1.00  0.060          C  
ATOM   6565  C   LEU A 428     182.467 151.337 202.325  1.00  0.060          C  
ATOM   6566  O   LEU A 428     183.533 151.362 202.945  1.00  0.060          O  
ATOM   6567  CB  LEU A 428     180.732 152.434 203.844  1.00  0.090          C  
ATOM   6568  CG  LEU A 428     180.400 153.745 203.006  1.00  0.090          C  
ATOM   6569  CD1 LEU A 428     179.107 153.547 202.165  1.00  0.090          C  
ATOM   6570  CD2 LEU A 428     180.197 154.906 203.961  1.00  0.090          C  
ATOM   6571  H   LEU A 428     181.060 150.126 204.981  1.00  0.100          H  
ATOM   6572  HA  LEU A 428     180.365 150.975 202.330  1.00  0.070          H  
ATOM   6573 1HB  LEU A 428     179.849 152.192 204.433  1.00  0.110          H  
ATOM   6574 2HB  LEU A 428     181.536 152.672 204.538  1.00  0.110          H  
ATOM   6575  HG  LEU A 428     181.223 153.966 202.321  1.00  0.110          H  
ATOM   6576 1HD1 LEU A 428     178.897 154.457 201.597  1.00  0.110          H  
ATOM   6577 2HD1 LEU A 428     179.227 152.737 201.477  1.00  0.110          H  
ATOM   6578 3HD1 LEU A 428     178.266 153.330 202.824  1.00  0.110          H  
ATOM   6579 1HD2 LEU A 428     179.968 155.787 203.395  1.00  0.110          H  
ATOM   6580 2HD2 LEU A 428     179.374 154.689 204.640  1.00  0.110          H  
ATOM   6581 3HD2 LEU A 428     181.095 155.059 204.522  1.00  0.110          H  
ATOM   6582  N   LYS A 429     182.399 151.437 200.988  1.00  0.060          N  
ATOM   6583  CA  LYS A 429     183.576 151.593 200.142  1.00  0.070          C  
ATOM   6584  C   LYS A 429     183.560 152.892 199.356  1.00  0.070          C  
ATOM   6585  O   LYS A 429     184.620 153.455 199.085  1.00  0.070          O  
ATOM   6586  CB  LYS A 429     183.707 150.437 199.139  1.00  0.090          C  
ATOM   6587  CG  LYS A 429     183.849 149.032 199.733  1.00  0.090          C  
ATOM   6588  CD  LYS A 429     185.119 148.871 200.587  1.00  0.090          C  
ATOM   6589  CE  LYS A 429     185.280 147.438 201.084  1.00  0.090          C  
ATOM   6590  NZ  LYS A 429     186.519 147.262 201.925  1.00  0.090          N  
ATOM   6591  H   LYS A 429     181.487 151.399 200.537  1.00  0.070          H  
ATOM   6592  HA  LYS A 429     184.457 151.620 200.779  1.00  0.080          H  
ATOM   6593 1HB  LYS A 429     182.817 150.425 198.502  1.00  0.110          H  
ATOM   6594 2HB  LYS A 429     184.563 150.617 198.494  1.00  0.110          H  
ATOM   6595 1HG  LYS A 429     182.983 148.816 200.326  1.00  0.110          H  
ATOM   6596 2HG  LYS A 429     183.880 148.311 198.919  1.00  0.110          H  
ATOM   6597 1HD  LYS A 429     185.996 149.160 200.009  1.00  0.110          H  
ATOM   6598 2HD  LYS A 429     185.050 149.513 201.466  1.00  0.110          H  
ATOM   6599 1HE  LYS A 429     184.404 147.176 201.683  1.00  0.110          H  
ATOM   6600 2HE  LYS A 429     185.336 146.767 200.227  1.00  0.110          H  
ATOM   6601 1HZ  LYS A 429     186.584 146.303 202.237  1.00  0.110          H  
ATOM   6602 2HZ  LYS A 429     187.340 147.492 201.382  1.00  0.110          H  
ATOM   6603 3HZ  LYS A 429     186.475 147.872 202.735  1.00  0.110          H  
ATOM   6604  N   GLU A 430     182.374 153.351 198.958  1.00  0.070          N  
ATOM   6605  CA  GLU A 430     182.295 154.558 198.144  1.00  0.070          C  
ATOM   6606  C   GLU A 430     181.009 155.354 198.305  1.00  0.050          C  
ATOM   6607  O   GLU A 430     179.924 154.796 198.478  1.00  0.050          O  
ATOM   6608  CB  GLU A 430     182.493 154.217 196.648  1.00  0.100          C  
ATOM   6609  CG  GLU A 430     182.435 155.428 195.656  1.00  0.100          C  
ATOM   6610  CD  GLU A 430     182.733 155.053 194.222  1.00  0.100          C  
ATOM   6611  OE1 GLU A 430     183.678 154.338 194.005  1.00  0.100          O  
ATOM   6612  OE2 GLU A 430     182.011 155.479 193.333  1.00  0.100          O  
ATOM   6613  H   GLU A 430     181.529 152.824 199.186  1.00  0.080          H  
ATOM   6614  HA  GLU A 430     183.115 155.213 198.443  1.00  0.080          H  
ATOM   6615 1HB  GLU A 430     183.455 153.724 196.514  1.00  0.120          H  
ATOM   6616 2HB  GLU A 430     181.734 153.527 196.332  1.00  0.120          H  
ATOM   6617 1HG  GLU A 430     181.430 155.837 195.672  1.00  0.120          H  
ATOM   6618 2HG  GLU A 430     183.126 156.209 195.985  1.00  0.120          H  
ATOM   6619  N   ILE A 431     181.185 156.662 198.297  1.00  0.050          N  
ATOM   6620  CA  ILE A 431     180.157 157.680 198.260  1.00  0.060          C  
ATOM   6621  C   ILE A 431     180.501 158.392 196.941  1.00  0.090          C  
ATOM   6622  O   ILE A 431     181.503 159.114 196.867  1.00  0.150          O  
ATOM   6623  CB  ILE A 431     180.265 158.620 199.486  1.00  0.080          C  
ATOM   6624  CG1 ILE A 431     180.162 157.768 200.805  1.00  0.080          C  
ATOM   6625  CG2 ILE A 431     179.142 159.706 199.434  1.00  0.080          C  
ATOM   6626  CD1 ILE A 431     180.497 158.518 202.067  1.00  0.080          C  
ATOM   6627  H   ILE A 431     182.144 156.980 198.225  1.00  0.060          H  
ATOM   6628  HA  ILE A 431     179.173 157.233 198.205  1.00  0.070          H  
ATOM   6629  HB  ILE A 431     181.232 159.099 199.475  1.00  0.100          H  
ATOM   6630 1HG1 ILE A 431     179.151 157.381 200.888  1.00  0.100          H  
ATOM   6631 2HG1 ILE A 431     180.844 156.924 200.736  1.00  0.100          H  
ATOM   6632 1HG2 ILE A 431     179.217 160.385 200.277  1.00  0.100          H  
ATOM   6633 2HG2 ILE A 431     179.233 160.282 198.518  1.00  0.100          H  
ATOM   6634 3HG2 ILE A 431     178.163 159.221 199.448  1.00  0.100          H  
ATOM   6635 1HD1 ILE A 431     180.405 157.872 202.913  1.00  0.100          H  
ATOM   6636 2HD1 ILE A 431     181.520 158.880 202.008  1.00  0.100          H  
ATOM   6637 3HD1 ILE A 431     179.821 159.342 202.192  1.00  0.100          H  
ATOM   6638  N   SER A 432     179.695 158.204 195.898  1.00  0.060          N  
ATOM   6639  CA  SER A 432     180.126 158.691 194.585  1.00  0.060          C  
ATOM   6640  C   SER A 432     180.012 160.204 194.431  1.00  0.120          C  
ATOM   6641  O   SER A 432     180.746 160.794 193.631  1.00  0.300          O  
ATOM   6642  CB  SER A 432     179.345 158.026 193.462  1.00  0.080          C  
ATOM   6643  OG  SER A 432     179.543 156.621 193.437  1.00  0.080          O  
ATOM   6644  H   SER A 432     178.844 157.651 196.014  1.00  0.070          H  
ATOM   6645  HA  SER A 432     181.174 158.417 194.459  1.00  0.070          H  
ATOM   6646 1HB  SER A 432     178.297 158.259 193.558  1.00  0.100          H  
ATOM   6647 2HB  SER A 432     179.681 158.447 192.521  1.00  0.100          H  
ATOM   6648  HG  SER A 432     180.510 156.472 193.338  1.00  0.100          H  
ATOM   6649  N   ASP A 433     179.098 160.811 195.182  1.00  0.060          N  
ATOM   6650  CA  ASP A 433     178.841 162.246 195.171  1.00  0.060          C  
ATOM   6651  C   ASP A 433     178.127 162.659 196.448  1.00  0.060          C  
ATOM   6652  O   ASP A 433     177.519 161.822 197.119  1.00  0.050          O  
ATOM   6653  CB  ASP A 433     178.007 162.670 193.951  1.00  0.080          C  
ATOM   6654  CG  ASP A 433     178.068 164.206 193.667  1.00  0.080          C  
ATOM   6655  OD1 ASP A 433     178.793 164.891 194.370  1.00  0.080          O  
ATOM   6656  OD2 ASP A 433     177.316 164.691 192.833  1.00  0.080          O  
ATOM   6657  H   ASP A 433     178.517 160.240 195.782  1.00  0.070          H  
ATOM   6658  HA  ASP A 433     179.796 162.769 195.125  1.00  0.070          H  
ATOM   6659 1HB  ASP A 433     178.377 162.146 193.068  1.00  0.100          H  
ATOM   6660 2HB  ASP A 433     176.965 162.367 194.099  1.00  0.100          H  
ATOM   6661  N   GLY A 434     178.196 163.955 196.742  1.00  0.070          N  
ATOM   6662  CA  GLY A 434     177.533 164.623 197.867  1.00  0.080          C  
ATOM   6663  C   GLY A 434     178.359 164.668 199.145  1.00  0.090          C  
ATOM   6664  O   GLY A 434     179.374 163.981 199.303  1.00  0.120          O  
ATOM   6665  H   GLY A 434     178.719 164.524 196.072  1.00  0.080          H  
ATOM   6666 1HA  GLY A 434     177.317 165.650 197.573  1.00  0.100          H  
ATOM   6667 2HA  GLY A 434     176.572 164.175 198.064  1.00  0.100          H  
ATOM   6668  N   ASP A 435     177.920 165.522 200.060  1.00  0.080          N  
ATOM   6669  CA  ASP A 435     178.595 165.728 201.337  1.00  0.100          C  
ATOM   6670  C   ASP A 435     178.163 164.724 202.401  1.00  0.080          C  
ATOM   6671  O   ASP A 435     177.097 164.084 202.295  1.00  0.070          O  
ATOM   6672  CB  ASP A 435     178.415 167.170 201.825  1.00  0.130          C  
ATOM   6673  CG  ASP A 435     179.220 168.207 201.015  1.00  0.130          C  
ATOM   6674  OD1 ASP A 435     180.216 167.847 200.405  1.00  0.130          O  
ATOM   6675  OD2 ASP A 435     178.860 169.368 201.036  1.00  0.130          O  
ATOM   6676  H   ASP A 435     177.068 166.058 199.862  1.00  0.100          H  
ATOM   6677  HA  ASP A 435     179.666 165.582 201.179  1.00  0.120          H  
ATOM   6678 1HB  ASP A 435     177.367 167.432 201.778  1.00  0.160          H  
ATOM   6679 2HB  ASP A 435     178.732 167.234 202.866  1.00  0.160          H  
ATOM   6680  N   VAL A 436     179.011 164.586 203.420  1.00  0.060          N  
ATOM   6681  CA  VAL A 436     178.743 163.731 204.577  1.00  0.040          C  
ATOM   6682  C   VAL A 436     178.612 164.536 205.862  1.00  0.030          C  
ATOM   6683  O   VAL A 436     179.478 165.361 206.153  1.00  0.060          O  
ATOM   6684  CB  VAL A 436     179.899 162.710 204.768  1.00  0.060          C  
ATOM   6685  CG1 VAL A 436     179.683 161.838 206.040  1.00  0.060          C  
ATOM   6686  CG2 VAL A 436     179.992 161.834 203.556  1.00  0.060          C  
ATOM   6687  H   VAL A 436     179.888 165.129 203.384  1.00  0.070          H  
ATOM   6688  HA  VAL A 436     177.811 163.194 204.406  1.00  0.050          H  
ATOM   6689  HB  VAL A 436     180.835 163.249 204.887  1.00  0.080          H  
ATOM   6690 1HG1 VAL A 436     180.510 161.142 206.144  1.00  0.080          H  
ATOM   6691 2HG1 VAL A 436     179.644 162.466 206.929  1.00  0.080          H  
ATOM   6692 3HG1 VAL A 436     178.750 161.285 205.951  1.00  0.080          H  
ATOM   6693 1HG2 VAL A 436     180.812 161.138 203.695  1.00  0.080          H  
ATOM   6694 2HG2 VAL A 436     179.079 161.293 203.424  1.00  0.080          H  
ATOM   6695 3HG2 VAL A 436     180.172 162.446 202.672  1.00  0.080          H  
ATOM   6696  N   ILE A 437     177.521 164.333 206.602  1.00  0.030          N  
ATOM   6697  CA  ILE A 437     177.360 165.013 207.888  1.00  0.040          C  
ATOM   6698  C   ILE A 437     177.047 164.045 209.012  1.00  0.050          C  
ATOM   6699  O   ILE A 437     176.120 163.238 208.921  1.00  0.050          O  
ATOM   6700  CB  ILE A 437     176.284 166.126 207.840  1.00  0.050          C  
ATOM   6701  CG1 ILE A 437     176.188 166.835 209.220  1.00  0.050          C  
ATOM   6702  CG2 ILE A 437     174.928 165.587 207.377  1.00  0.050          C  
ATOM   6703  CD1 ILE A 437     175.422 168.143 209.198  1.00  0.050          C  
ATOM   6704  H   ILE A 437     176.822 163.662 206.268  1.00  0.040          H  
ATOM   6705  HA  ILE A 437     178.301 165.493 208.132  1.00  0.050          H  
ATOM   6706  HB  ILE A 437     176.624 166.859 207.166  1.00  0.060          H  
ATOM   6707 1HG1 ILE A 437     175.704 166.170 209.942  1.00  0.060          H  
ATOM   6708 2HG1 ILE A 437     177.201 167.050 209.568  1.00  0.060          H  
ATOM   6709 1HG2 ILE A 437     174.208 166.390 207.300  1.00  0.060          H  
ATOM   6710 2HG2 ILE A 437     175.041 165.123 206.400  1.00  0.060          H  
ATOM   6711 3HG2 ILE A 437     174.565 164.861 208.081  1.00  0.060          H  
ATOM   6712 1HD1 ILE A 437     175.426 168.573 210.200  1.00  0.060          H  
ATOM   6713 2HD1 ILE A 437     175.899 168.825 208.505  1.00  0.060          H  
ATOM   6714 3HD1 ILE A 437     174.397 167.977 208.888  1.00  0.060          H  
ATOM   6715  N   ILE A 438     177.835 164.128 210.068  1.00  0.050          N  
ATOM   6716  CA  ILE A 438     177.613 163.302 211.241  1.00  0.050          C  
ATOM   6717  C   ILE A 438     177.595 164.270 212.407  1.00  0.050          C  
ATOM   6718  O   ILE A 438     178.620 164.885 212.717  1.00  0.050          O  
ATOM   6719  CB  ILE A 438     178.714 162.224 211.397  1.00  0.070          C  
ATOM   6720  CG1 ILE A 438     178.759 161.332 210.108  1.00  0.070          C  
ATOM   6721  CG2 ILE A 438     178.469 161.384 212.636  1.00  0.070          C  
ATOM   6722  CD1 ILE A 438     179.900 160.370 210.023  1.00  0.070          C  
ATOM   6723  H   ILE A 438     178.568 164.848 210.059  1.00  0.060          H  
ATOM   6724  HA  ILE A 438     176.644 162.818 211.174  1.00  0.060          H  
ATOM   6725  HB  ILE A 438     179.639 162.690 211.512  1.00  0.080          H  
ATOM   6726 1HG1 ILE A 438     177.833 160.775 210.040  1.00  0.080          H  
ATOM   6727 2HG1 ILE A 438     178.833 161.977 209.244  1.00  0.080          H  
ATOM   6728 1HG2 ILE A 438     179.253 160.656 212.748  1.00  0.080          H  
ATOM   6729 2HG2 ILE A 438     178.466 162.028 213.512  1.00  0.080          H  
ATOM   6730 3HG2 ILE A 438     177.508 160.877 212.557  1.00  0.080          H  
ATOM   6731 1HD1 ILE A 438     179.820 159.828 209.086  1.00  0.080          H  
ATOM   6732 2HD1 ILE A 438     180.843 160.910 210.049  1.00  0.080          H  
ATOM   6733 3HD1 ILE A 438     179.864 159.676 210.836  1.00  0.080          H  
ATOM   6734  N   SER A 439     176.465 164.406 213.072  1.00  0.080          N  
ATOM   6735  CA  SER A 439     176.449 165.396 214.140  1.00  0.090          C  
ATOM   6736  C   SER A 439     175.389 165.221 215.196  1.00  0.130          C  
ATOM   6737  O   SER A 439     174.307 164.683 214.941  1.00  0.160          O  
ATOM   6738  CB  SER A 439     176.265 166.787 213.551  1.00  0.120          C  
ATOM   6739  OG  SER A 439     174.998 166.939 212.967  1.00  0.120          O  
ATOM   6740  H   SER A 439     175.648 163.842 212.820  1.00  0.100          H  
ATOM   6741  HA  SER A 439     177.408 165.343 214.643  1.00  0.110          H  
ATOM   6742 1HB  SER A 439     176.378 167.513 214.347  1.00  0.150          H  
ATOM   6743 2HB  SER A 439     177.038 166.986 212.812  1.00  0.150          H  
ATOM   6744  HG  SER A 439     174.953 167.853 212.676  1.00  0.150          H  
ATOM   6745  N   GLY A 440     175.700 165.726 216.393  1.00  0.150          N  
ATOM   6746  CA  GLY A 440     174.744 165.799 217.491  1.00  0.190          C  
ATOM   6747  C   GLY A 440     174.506 164.455 218.159  1.00  0.200          C  
ATOM   6748  O   GLY A 440     173.559 164.299 218.928  1.00  0.230          O  
ATOM   6749  H   GLY A 440     176.654 166.097 216.554  1.00  0.180          H  
ATOM   6750 1HA  GLY A 440     175.123 166.502 218.234  1.00  0.230          H  
ATOM   6751 2HA  GLY A 440     173.801 166.199 217.124  1.00  0.230          H  
ATOM   6752  N   ASN A 441     175.358 163.491 217.857  1.00  0.180          N  
ATOM   6753  CA  ASN A 441     175.230 162.131 218.348  1.00  0.190          C  
ATOM   6754  C   ASN A 441     175.887 162.092 219.727  1.00  0.290          C  
ATOM   6755  O   ASN A 441     177.114 162.192 219.862  1.00  0.520          O  
ATOM   6756  CB  ASN A 441     175.877 161.192 217.360  1.00  0.260          C  
ATOM   6757  CG  ASN A 441     175.269 161.272 215.969  1.00  0.260          C  
ATOM   6758  OD1 ASN A 441     174.096 160.974 215.690  1.00  0.260          O  
ATOM   6759  ND2 ASN A 441     176.084 161.737 215.070  1.00  0.260          N  
ATOM   6760  H   ASN A 441     176.123 163.729 217.237  1.00  0.220          H  
ATOM   6761  HA  ASN A 441     174.175 161.875 218.467  1.00  0.230          H  
ATOM   6762 1HB  ASN A 441     176.913 161.408 217.299  1.00  0.310          H  
ATOM   6763 2HB  ASN A 441     175.769 160.170 217.720  1.00  0.310          H  
ATOM   6764 1HD2 ASN A 441     175.757 161.858 214.124  1.00  0.310          H  
ATOM   6765 2HD2 ASN A 441     177.023 162.041 215.347  1.00  0.310          H  
ATOM   6766  N   LYS A 442     175.060 161.924 220.755  1.00  0.210          N  
ATOM   6767  CA  LYS A 442     175.478 162.074 222.151  1.00  0.270          C  
ATOM   6768  C   LYS A 442     176.710 161.307 222.608  1.00  0.250          C  
ATOM   6769  O   LYS A 442     177.478 161.838 223.408  1.00  0.310          O  
ATOM   6770  CB  LYS A 442     174.314 161.709 223.071  1.00  0.350          C  
ATOM   6771  CG  LYS A 442     173.189 162.738 223.085  1.00  0.350          C  
ATOM   6772  CD  LYS A 442     172.037 162.302 223.981  1.00  0.350          C  
ATOM   6773  CE  LYS A 442     170.921 163.346 223.993  1.00  0.350          C  
ATOM   6774  NZ  LYS A 442     169.760 162.912 224.812  1.00  0.350          N  
ATOM   6775  H   LYS A 442     174.078 161.773 220.545  1.00  0.250          H  
ATOM   6776  HA  LYS A 442     175.698 163.131 222.302  1.00  0.320          H  
ATOM   6777 1HB  LYS A 442     173.889 160.752 222.759  1.00  0.420          H  
ATOM   6778 2HB  LYS A 442     174.681 161.587 224.091  1.00  0.420          H  
ATOM   6779 1HG  LYS A 442     173.584 163.687 223.452  1.00  0.420          H  
ATOM   6780 2HG  LYS A 442     172.822 162.892 222.069  1.00  0.420          H  
ATOM   6781 1HD  LYS A 442     171.632 161.353 223.615  1.00  0.420          H  
ATOM   6782 2HD  LYS A 442     172.399 162.155 224.998  1.00  0.420          H  
ATOM   6783 1HE  LYS A 442     171.312 164.277 224.401  1.00  0.420          H  
ATOM   6784 2HE  LYS A 442     170.586 163.521 222.971  1.00  0.420          H  
ATOM   6785 1HZ  LYS A 442     169.046 163.628 224.794  1.00  0.420          H  
ATOM   6786 2HZ  LYS A 442     169.389 162.057 224.427  1.00  0.420          H  
ATOM   6787 3HZ  LYS A 442     170.053 162.754 225.766  1.00  0.420          H  
ATOM   6788  N   ASN A 443     176.895 160.075 222.154  1.00  0.190          N  
ATOM   6789  CA  ASN A 443     178.048 159.303 222.599  1.00  0.220          C  
ATOM   6790  C   ASN A 443     178.828 158.687 221.451  1.00  0.160          C  
ATOM   6791  O   ASN A 443     179.451 157.643 221.628  1.00  0.170          O  
ATOM   6792  CB  ASN A 443     177.610 158.224 223.573  1.00  0.300          C  
ATOM   6793  CG  ASN A 443     177.101 158.784 224.869  1.00  0.300          C  
ATOM   6794  OD1 ASN A 443     177.874 159.265 225.708  1.00  0.300          O  
ATOM   6795  ND2 ASN A 443     175.805 158.728 225.058  1.00  0.300          N  
ATOM   6796  H   ASN A 443     176.232 159.685 221.497  1.00  0.230          H  
ATOM   6797  HA  ASN A 443     178.725 159.976 223.115  1.00  0.260          H  
ATOM   6798 1HB  ASN A 443     176.821 157.624 223.111  1.00  0.360          H  
ATOM   6799 2HB  ASN A 443     178.446 157.559 223.785  1.00  0.360          H  
ATOM   6800 1HD2 ASN A 443     175.407 159.084 225.904  1.00  0.360          H  
ATOM   6801 2HD2 ASN A 443     175.215 158.330 224.357  1.00  0.360          H  
ATOM   6802  N   LEU A 444     178.846 159.340 220.293  1.00  0.120          N  
ATOM   6803  CA  LEU A 444     179.524 158.727 219.148  1.00  0.090          C  
ATOM   6804  C   LEU A 444     181.021 158.998 218.987  1.00  0.090          C  
ATOM   6805  O   LEU A 444     181.454 160.147 218.846  1.00  0.090          O  
ATOM   6806  CB  LEU A 444     178.804 159.152 217.857  1.00  0.140          C  
ATOM   6807  CG  LEU A 444     179.400 158.665 216.492  1.00  0.140          C  
ATOM   6808  CD1 LEU A 444     179.348 157.163 216.392  1.00  0.140          C  
ATOM   6809  CD2 LEU A 444     178.606 159.277 215.369  1.00  0.140          C  
ATOM   6810  H   LEU A 444     178.354 160.239 220.210  1.00  0.140          H  
ATOM   6811  HA  LEU A 444     179.402 157.653 219.255  1.00  0.110          H  
ATOM   6812 1HB  LEU A 444     177.777 158.783 217.915  1.00  0.170          H  
ATOM   6813 2HB  LEU A 444     178.781 160.237 217.835  1.00  0.170          H  
ATOM   6814  HG  LEU A 444     180.444 158.977 216.409  1.00  0.170          H  
ATOM   6815 1HD1 LEU A 444     179.764 156.856 215.449  1.00  0.170          H  
ATOM   6816 2HD1 LEU A 444     179.933 156.736 217.182  1.00  0.170          H  
ATOM   6817 3HD1 LEU A 444     178.334 156.811 216.467  1.00  0.170          H  
ATOM   6818 1HD2 LEU A 444     179.019 158.949 214.424  1.00  0.170          H  
ATOM   6819 2HD2 LEU A 444     177.566 158.966 215.440  1.00  0.170          H  
ATOM   6820 3HD2 LEU A 444     178.669 160.357 215.442  1.00  0.170          H  
ATOM   6821  N   CYS A 445     181.789 157.898 218.966  1.00  0.090          N  
ATOM   6822  CA  CYS A 445     183.237 157.863 218.751  1.00  0.090          C  
ATOM   6823  C   CYS A 445     183.552 157.282 217.372  1.00  0.080          C  
ATOM   6824  O   CYS A 445     182.654 156.853 216.648  1.00  0.070          O  
ATOM   6825  CB  CYS A 445     183.963 157.019 219.816  1.00  0.130          C  
ATOM   6826  SG  CYS A 445     183.939 157.691 221.508  1.00  0.130          S  
ATOM   6827  H   CYS A 445     181.311 157.011 219.117  1.00  0.110          H  
ATOM   6828  HA  CYS A 445     183.619 158.883 218.797  1.00  0.110          H  
ATOM   6829 1HB  CYS A 445     183.505 156.028 219.852  1.00  0.150          H  
ATOM   6830 2HB  CYS A 445     185.004 156.877 219.528  1.00  0.150          H  
ATOM   6831  N   TYR A 446     184.827 157.319 216.985  1.00  0.070          N  
ATOM   6832  CA  TYR A 446     185.376 156.754 215.735  1.00  0.060          C  
ATOM   6833  C   TYR A 446     185.022 157.446 214.406  1.00  0.050          C  
ATOM   6834  O   TYR A 446     185.730 157.263 213.412  1.00  0.050          O  
ATOM   6835  CB  TYR A 446     184.928 155.290 215.605  1.00  0.090          C  
ATOM   6836  CG  TYR A 446     185.276 154.450 216.776  1.00  0.090          C  
ATOM   6837  CD1 TYR A 446     184.338 154.028 217.717  1.00  0.090          C  
ATOM   6838  CD2 TYR A 446     186.541 154.104 216.903  1.00  0.090          C  
ATOM   6839  CE1 TYR A 446     184.763 153.246 218.777  1.00  0.090          C  
ATOM   6840  CE2 TYR A 446     186.950 153.338 217.905  1.00  0.090          C  
ATOM   6841  CZ  TYR A 446     186.102 152.898 218.851  1.00  0.090          C  
ATOM   6842  OH  TYR A 446     186.567 152.108 219.878  1.00  0.090          O  
ATOM   6843  H   TYR A 446     185.493 157.731 217.626  1.00  0.080          H  
ATOM   6844  HA  TYR A 446     186.457 156.765 215.831  1.00  0.070          H  
ATOM   6845 1HB  TYR A 446     183.864 155.208 215.415  1.00  0.110          H  
ATOM   6846 2HB  TYR A 446     185.428 154.853 214.736  1.00  0.110          H  
ATOM   6847  HD1 TYR A 446     183.288 154.314 217.624  1.00  0.110          H  
ATOM   6848  HD2 TYR A 446     187.255 154.446 216.162  1.00  0.110          H  
ATOM   6849  HE1 TYR A 446     184.057 152.905 219.535  1.00  0.110          H  
ATOM   6850  HE2 TYR A 446     187.958 153.083 217.935  1.00  0.110          H  
ATOM   6851  HH  TYR A 446     187.540 151.925 219.771  1.00  0.110          H  
ATOM   6852  N   ALA A 447     184.030 158.336 214.403  1.00  0.050          N  
ATOM   6853  CA  ALA A 447     183.600 159.023 213.180  1.00  0.050          C  
ATOM   6854  C   ALA A 447     184.743 159.827 212.555  1.00  0.050          C  
ATOM   6855  O   ALA A 447     184.857 159.924 211.330  1.00  0.060          O  
ATOM   6856  CB  ALA A 447     182.404 159.925 213.477  1.00  0.070          C  
ATOM   6857  H   ALA A 447     183.505 158.458 215.263  1.00  0.060          H  
ATOM   6858  HA  ALA A 447     183.298 158.264 212.460  1.00  0.060          H  
ATOM   6859 1HB  ALA A 447     182.066 160.402 212.559  1.00  0.080          H  
ATOM   6860 2HB  ALA A 447     181.594 159.324 213.893  1.00  0.080          H  
ATOM   6861 3HB  ALA A 447     182.692 160.689 214.197  1.00  0.080          H  
ATOM   6862  N   ASN A 448     185.626 160.374 213.395  1.00  0.050          N  
ATOM   6863  CA  ASN A 448     186.741 161.187 212.922  1.00  0.050          C  
ATOM   6864  C   ASN A 448     188.038 160.418 212.697  1.00  0.050          C  
ATOM   6865  O   ASN A 448     189.090 161.028 212.500  1.00  0.050          O  
ATOM   6866  CB  ASN A 448     186.998 162.365 213.848  1.00  0.070          C  
ATOM   6867  CG  ASN A 448     185.950 163.413 213.734  1.00  0.070          C  
ATOM   6868  OD1 ASN A 448     185.372 163.561 212.661  1.00  0.070          O  
ATOM   6869  ND2 ASN A 448     185.718 164.165 214.782  1.00  0.070          N  
ATOM   6870  H   ASN A 448     185.492 160.272 214.391  1.00  0.060          H  
ATOM   6871  HA  ASN A 448     186.460 161.595 211.949  1.00  0.060          H  
ATOM   6872 1HB  ASN A 448     187.035 162.014 214.881  1.00  0.080          H  
ATOM   6873 2HB  ASN A 448     187.965 162.812 213.621  1.00  0.080          H  
ATOM   6874 1HD2 ASN A 448     185.047 164.908 214.739  1.00  0.080          H  
ATOM   6875 2HD2 ASN A 448     186.254 164.055 215.648  1.00  0.080          H  
ATOM   6876  N   THR A 449     187.989 159.088 212.722  1.00  0.060          N  
ATOM   6877  CA  THR A 449     189.209 158.334 212.468  1.00  0.070          C  
ATOM   6878  C   THR A 449     189.275 157.941 210.995  1.00  0.070          C  
ATOM   6879  O   THR A 449     190.324 157.555 210.483  1.00  0.090          O  
ATOM   6880  CB  THR A 449     189.273 157.047 213.318  1.00  0.090          C  
ATOM   6881  OG1 THR A 449     188.205 156.138 212.927  1.00  0.090          O  
ATOM   6882  CG2 THR A 449     189.168 157.353 214.795  1.00  0.090          C  
ATOM   6883  H   THR A 449     187.112 158.597 212.912  1.00  0.070          H  
ATOM   6884  HA  THR A 449     190.072 158.957 212.700  1.00  0.080          H  
ATOM   6885  HB  THR A 449     190.222 156.562 213.154  1.00  0.110          H  
ATOM   6886  HG1 THR A 449     187.319 156.519 213.143  1.00  0.110          H  
ATOM   6887 1HG2 THR A 449     189.225 156.424 215.365  1.00  0.110          H  
ATOM   6888 2HG2 THR A 449     189.985 158.013 215.083  1.00  0.110          H  
ATOM   6889 3HG2 THR A 449     188.229 157.846 214.991  1.00  0.110          H  
ATOM   6890  N   ILE A 450     188.142 158.040 210.316  1.00  0.060          N  
ATOM   6891  CA  ILE A 450     187.964 157.574 208.950  1.00  0.070          C  
ATOM   6892  C   ILE A 450     188.394 158.581 207.909  1.00  0.060          C  
ATOM   6893  O   ILE A 450     187.923 159.722 207.882  1.00  0.030          O  
ATOM   6894  CB  ILE A 450     186.476 157.228 208.772  1.00  0.090          C  
ATOM   6895  CG1 ILE A 450     186.127 156.091 209.753  1.00  0.090          C  
ATOM   6896  CG2 ILE A 450     186.120 156.866 207.276  1.00  0.090          C  
ATOM   6897  CD1 ILE A 450     184.686 155.889 209.921  1.00  0.090          C  
ATOM   6898  H   ILE A 450     187.340 158.446 210.784  1.00  0.070          H  
ATOM   6899  HA  ILE A 450     188.556 156.675 208.803  1.00  0.080          H  
ATOM   6900  HB  ILE A 450     185.898 158.075 209.080  1.00  0.110          H  
ATOM   6901 1HG1 ILE A 450     186.568 155.160 209.395  1.00  0.110          H  
ATOM   6902 2HG1 ILE A 450     186.536 156.309 210.739  1.00  0.110          H  
ATOM   6903 1HG2 ILE A 450     185.062 156.648 207.177  1.00  0.110          H  
ATOM   6904 2HG2 ILE A 450     186.352 157.704 206.627  1.00  0.110          H  
ATOM   6905 3HG2 ILE A 450     186.697 155.996 206.962  1.00  0.110          H  
ATOM   6906 1HD1 ILE A 450     184.517 155.076 210.626  1.00  0.110          H  
ATOM   6907 2HD1 ILE A 450     184.237 156.807 210.309  1.00  0.110          H  
ATOM   6908 3HD1 ILE A 450     184.252 155.647 208.989  1.00  0.110          H  
ATOM   6909  N   ASN A 451     189.265 158.180 206.996  1.00  0.100          N  
ATOM   6910  CA  ASN A 451     189.633 159.156 205.998  1.00  0.120          C  
ATOM   6911  C   ASN A 451     188.566 159.132 204.929  1.00  0.110          C  
ATOM   6912  O   ASN A 451     188.671 158.412 203.935  1.00  0.100          O  
ATOM   6913  CB  ASN A 451     190.996 158.931 205.397  1.00  0.160          C  
ATOM   6914  CG  ASN A 451     191.376 160.120 204.516  1.00  0.160          C  
ATOM   6915  OD1 ASN A 451     190.513 160.945 204.114  1.00  0.160          O  
ATOM   6916  ND2 ASN A 451     192.652 160.233 204.215  1.00  0.160          N  
ATOM   6917  H   ASN A 451     189.655 157.244 207.015  1.00  0.120          H  
ATOM   6918  HA  ASN A 451     189.628 160.149 206.449  1.00  0.140          H  
ATOM   6919 1HB  ASN A 451     191.738 158.812 206.188  1.00  0.190          H  
ATOM   6920 2HB  ASN A 451     190.995 158.022 204.798  1.00  0.190          H  
ATOM   6921 1HD2 ASN A 451     192.967 160.993 203.643  1.00  0.190          H  
ATOM   6922 2HD2 ASN A 451     193.311 159.562 204.557  1.00  0.190          H  
ATOM   6923  N   TRP A 452     187.554 159.963 205.139  1.00  0.110          N  
ATOM   6924  CA  TRP A 452     186.360 160.034 204.309  1.00  0.100          C  
ATOM   6925  C   TRP A 452     186.714 160.403 202.870  1.00  0.090          C  
ATOM   6926  O   TRP A 452     186.010 160.027 201.940  1.00  0.100          O  
ATOM   6927  CB  TRP A 452     185.359 161.025 204.951  1.00  0.140          C  
ATOM   6928  CG  TRP A 452     184.698 160.462 206.243  1.00  0.140          C  
ATOM   6929  CD1 TRP A 452     185.114 160.672 207.528  1.00  0.140          C  
ATOM   6930  CD2 TRP A 452     183.506 159.637 206.357  1.00  0.140          C  
ATOM   6931  NE1 TRP A 452     184.302 159.997 208.413  1.00  0.140          N  
ATOM   6932  CE2 TRP A 452     183.321 159.367 207.721  1.00  0.140          C  
ATOM   6933  CE3 TRP A 452     182.607 159.110 205.439  1.00  0.140          C  
ATOM   6934  CZ2 TRP A 452     182.295 158.583 208.171  1.00  0.140          C  
ATOM   6935  CZ3 TRP A 452     181.568 158.321 205.902  1.00  0.140          C  
ATOM   6936  CH2 TRP A 452     181.418 158.064 207.228  1.00  0.140          C  
ATOM   6937  H   TRP A 452     187.601 160.502 206.006  1.00  0.130          H  
ATOM   6938  HA  TRP A 452     185.892 159.051 204.303  1.00  0.120          H  
ATOM   6939 1HB  TRP A 452     185.868 161.955 205.200  1.00  0.170          H  
ATOM   6940 2HB  TRP A 452     184.571 161.264 204.241  1.00  0.170          H  
ATOM   6941  HD1 TRP A 452     185.984 161.256 207.819  1.00  0.170          H  
ATOM   6942  HE1 TRP A 452     184.452 159.960 209.458  1.00  0.170          H  
ATOM   6943  HE3 TRP A 452     182.722 159.312 204.376  1.00  0.170          H  
ATOM   6944  HZ2 TRP A 452     182.163 158.373 209.226  1.00  0.170          H  
ATOM   6945  HZ3 TRP A 452     180.875 157.909 205.180  1.00  0.170          H  
ATOM   6946  HH2 TRP A 452     180.590 157.441 207.555  1.00  0.170          H  
ATOM   6947  N   LYS A 453     187.872 161.035 202.646  1.00  0.080          N  
ATOM   6948  CA  LYS A 453     188.247 161.405 201.288  1.00  0.070          C  
ATOM   6949  C   LYS A 453     188.470 160.169 200.423  1.00  0.070          C  
ATOM   6950  O   LYS A 453     188.313 160.224 199.207  1.00  0.140          O  
ATOM   6951  CB  LYS A 453     189.499 162.287 201.263  1.00  0.100          C  
ATOM   6952  CG  LYS A 453     189.349 163.713 201.860  1.00  0.100          C  
ATOM   6953  CD  LYS A 453     188.493 164.642 200.965  1.00  0.100          C  
ATOM   6954  CE  LYS A 453     188.503 166.090 201.473  1.00  0.100          C  
ATOM   6955  NZ  LYS A 453     187.778 167.051 200.543  1.00  0.100          N  
ATOM   6956  H   LYS A 453     188.517 161.236 203.416  1.00  0.100          H  
ATOM   6957  HA  LYS A 453     187.426 161.961 200.847  1.00  0.080          H  
ATOM   6958 1HB  LYS A 453     190.306 161.785 201.781  1.00  0.120          H  
ATOM   6959 2HB  LYS A 453     189.821 162.408 200.230  1.00  0.120          H  
ATOM   6960 1HG  LYS A 453     188.874 163.634 202.838  1.00  0.120          H  
ATOM   6961 2HG  LYS A 453     190.338 164.152 201.992  1.00  0.120          H  
ATOM   6962 1HD  LYS A 453     188.848 164.610 199.935  1.00  0.120          H  
ATOM   6963 2HD  LYS A 453     187.472 164.306 200.988  1.00  0.120          H  
ATOM   6964 1HE  LYS A 453     188.027 166.124 202.452  1.00  0.120          H  
ATOM   6965 2HE  LYS A 453     189.538 166.417 201.572  1.00  0.120          H  
ATOM   6966 1HZ  LYS A 453     187.836 167.979 200.930  1.00  0.120          H  
ATOM   6967 2HZ  LYS A 453     188.229 167.038 199.643  1.00  0.120          H  
ATOM   6968 3HZ  LYS A 453     186.762 166.820 200.407  1.00  0.120          H  
ATOM   6969  N   LYS A 454     188.778 159.020 201.032  1.00  0.060          N  
ATOM   6970  CA  LYS A 454     189.061 157.826 200.257  1.00  0.040          C  
ATOM   6971  C   LYS A 454     187.780 157.148 199.812  1.00  0.040          C  
ATOM   6972  O   LYS A 454     187.804 156.217 199.008  1.00  0.070          O  
ATOM   6973  CB  LYS A 454     189.917 156.869 201.063  1.00  0.060          C  
ATOM   6974  CG  LYS A 454     191.313 157.410 201.350  1.00  0.060          C  
ATOM   6975  CD  LYS A 454     192.114 156.474 202.232  1.00  0.060          C  
ATOM   6976  CE  LYS A 454     192.563 155.216 201.483  1.00  0.060          C  
ATOM   6977  NZ  LYS A 454     193.386 154.372 202.336  1.00  0.060          N  
ATOM   6978  H   LYS A 454     188.829 158.957 202.055  1.00  0.070          H  
ATOM   6979  HA  LYS A 454     189.612 158.116 199.363  1.00  0.050          H  
ATOM   6980 1HB  LYS A 454     189.427 156.669 202.019  1.00  0.080          H  
ATOM   6981 2HB  LYS A 454     189.991 155.933 200.525  1.00  0.080          H  
ATOM   6982 1HG  LYS A 454     191.841 157.564 200.411  1.00  0.080          H  
ATOM   6983 2HG  LYS A 454     191.222 158.373 201.854  1.00  0.080          H  
ATOM   6984 1HD  LYS A 454     192.993 157.000 202.606  1.00  0.080          H  
ATOM   6985 2HD  LYS A 454     191.507 156.175 203.089  1.00  0.080          H  
ATOM   6986 1HE  LYS A 454     191.703 154.639 201.170  1.00  0.080          H  
ATOM   6987 2HE  LYS A 454     193.141 155.503 200.605  1.00  0.080          H  
ATOM   6988 1HZ  LYS A 454     193.686 153.539 201.856  1.00  0.080          H  
ATOM   6989 2HZ  LYS A 454     194.210 154.871 202.648  1.00  0.080          H  
ATOM   6990 3HZ  LYS A 454     192.845 154.096 203.153  1.00  0.080          H  
ATOM   6991  N   LEU A 455     186.656 157.608 200.349  1.00  0.050          N  
ATOM   6992  CA  LEU A 455     185.352 157.107 199.991  1.00  0.050          C  
ATOM   6993  C   LEU A 455     184.760 158.025 198.929  1.00  0.060          C  
ATOM   6994  O   LEU A 455     183.687 157.760 198.407  1.00  0.270          O  
ATOM   6995  CB  LEU A 455     184.422 157.101 201.227  1.00  0.070          C  
ATOM   6996  CG  LEU A 455     184.812 156.184 202.438  1.00  0.070          C  
ATOM   6997  CD1 LEU A 455     183.895 156.479 203.590  1.00  0.070          C  
ATOM   6998  CD2 LEU A 455     184.651 154.724 202.056  1.00  0.070          C  
ATOM   6999  H   LEU A 455     186.685 158.392 201.004  1.00  0.060          H  
ATOM   7000  HA  LEU A 455     185.449 156.104 199.575  1.00  0.060          H  
ATOM   7001 1HB  LEU A 455     184.358 158.125 201.599  1.00  0.080          H  
ATOM   7002 2HB  LEU A 455     183.427 156.803 200.898  1.00  0.080          H  
ATOM   7003  HG  LEU A 455     185.843 156.385 202.742  1.00  0.080          H  
ATOM   7004 1HD1 LEU A 455     184.153 155.853 204.442  1.00  0.080          H  
ATOM   7005 2HD1 LEU A 455     184.025 157.506 203.848  1.00  0.080          H  
ATOM   7006 3HD1 LEU A 455     182.865 156.293 203.298  1.00  0.080          H  
ATOM   7007 1HD2 LEU A 455     184.903 154.086 202.903  1.00  0.080          H  
ATOM   7008 2HD2 LEU A 455     183.621 154.534 201.761  1.00  0.080          H  
ATOM   7009 3HD2 LEU A 455     185.317 154.489 201.231  1.00  0.080          H  
ATOM   7010  N   PHE A 456     185.417 159.150 198.633  1.00  0.180          N  
ATOM   7011  CA  PHE A 456     184.818 160.147 197.758  1.00  0.130          C  
ATOM   7012  C   PHE A 456     185.214 160.033 196.304  1.00  0.110          C  
ATOM   7013  O   PHE A 456     186.378 160.186 195.934  1.00  0.150          O  
ATOM   7014  CB  PHE A 456     185.155 161.551 198.274  1.00  0.200          C  
ATOM   7015  CG  PHE A 456     184.481 161.954 199.606  1.00  0.200          C  
ATOM   7016  CD1 PHE A 456     183.431 161.231 200.178  1.00  0.200          C  
ATOM   7017  CD2 PHE A 456     184.893 163.093 200.261  1.00  0.200          C  
ATOM   7018  CE1 PHE A 456     182.847 161.646 201.331  1.00  0.200          C  
ATOM   7019  CE2 PHE A 456     184.299 163.504 201.428  1.00  0.200          C  
ATOM   7020  CZ  PHE A 456     183.269 162.776 201.959  1.00  0.200          C  
ATOM   7021  H   PHE A 456     186.347 159.344 199.007  1.00  0.220          H  
ATOM   7022  HA  PHE A 456     183.738 160.022 197.774  1.00  0.160          H  
ATOM   7023 1HB  PHE A 456     186.230 161.626 198.406  1.00  0.240          H  
ATOM   7024 2HB  PHE A 456     184.884 162.283 197.518  1.00  0.240          H  
ATOM   7025  HD1 PHE A 456     183.062 160.337 199.717  1.00  0.240          H  
ATOM   7026  HD2 PHE A 456     185.692 163.679 199.822  1.00  0.240          H  
ATOM   7027  HE1 PHE A 456     182.038 161.074 201.742  1.00  0.240          H  
ATOM   7028  HE2 PHE A 456     184.639 164.413 201.914  1.00  0.240          H  
ATOM   7029  HZ  PHE A 456     182.779 163.097 202.875  1.00  0.240          H  
ATOM   7030  N   GLY A 457     184.212 159.769 195.474  1.00  0.160          N  
ATOM   7031  CA  GLY A 457     184.411 159.602 194.041  1.00  0.160          C  
ATOM   7032  C   GLY A 457     184.509 160.927 193.259  1.00  0.160          C  
ATOM   7033  O   GLY A 457     185.043 160.965 192.136  1.00  0.180          O  
ATOM   7034  H   GLY A 457     183.275 159.647 195.886  1.00  0.190          H  
ATOM   7035 1HA  GLY A 457     185.312 159.016 193.883  1.00  0.190          H  
ATOM   7036 2HA  GLY A 457     183.582 159.016 193.645  1.00  0.190          H  
ATOM   7037  N   THR A 458     184.014 162.023 193.843  1.00  0.160          N  
ATOM   7038  CA  THR A 458     183.977 163.303 193.159  1.00  0.170          C  
ATOM   7039  C   THR A 458     184.744 164.407 193.892  1.00  0.160          C  
ATOM   7040  O   THR A 458     184.555 164.655 195.092  1.00  0.150          O  
ATOM   7041  CB  THR A 458     182.494 163.724 192.936  1.00  0.230          C  
ATOM   7042  OG1 THR A 458     181.831 162.737 192.134  1.00  0.230          O  
ATOM   7043  CG2 THR A 458     182.394 165.049 192.229  1.00  0.230          C  
ATOM   7044  H   THR A 458     183.576 161.978 194.764  1.00  0.190          H  
ATOM   7045  HA  THR A 458     184.438 163.180 192.181  1.00  0.200          H  
ATOM   7046  HB  THR A 458     181.987 163.793 193.898  1.00  0.280          H  
ATOM   7047  HG1 THR A 458     181.593 161.967 192.702  1.00  0.280          H  
ATOM   7048 1HG2 THR A 458     181.340 165.292 192.091  1.00  0.280          H  
ATOM   7049 2HG2 THR A 458     182.855 165.820 192.817  1.00  0.280          H  
ATOM   7050 3HG2 THR A 458     182.882 164.985 191.261  1.00  0.280          H  
ATOM   7051  N   SER A 459     185.581 165.111 193.142  1.00  0.160          N  
ATOM   7052  CA  SER A 459     186.341 166.209 193.706  1.00  0.160          C  
ATOM   7053  C   SER A 459     185.376 167.240 194.272  1.00  0.160          C  
ATOM   7054  O   SER A 459     184.334 167.518 193.683  1.00  0.170          O  
ATOM   7055  CB  SER A 459     187.207 166.850 192.638  1.00  0.220          C  
ATOM   7056  OG  SER A 459     188.158 165.943 192.143  1.00  0.220          O  
ATOM   7057  H   SER A 459     185.704 164.852 192.172  1.00  0.190          H  
ATOM   7058  HA  SER A 459     186.973 165.831 194.510  1.00  0.190          H  
ATOM   7059 1HB  SER A 459     186.576 167.200 191.822  1.00  0.270          H  
ATOM   7060 2HB  SER A 459     187.712 167.719 193.056  1.00  0.270          H  
ATOM   7061  HG  SER A 459     188.672 166.428 191.490  1.00  0.270          H  
ATOM   7062  N   GLY A 460     185.730 167.828 195.405  1.00  0.150          N  
ATOM   7063  CA  GLY A 460     184.886 168.838 196.030  1.00  0.150          C  
ATOM   7064  C   GLY A 460     183.999 168.301 197.160  1.00  0.140          C  
ATOM   7065  O   GLY A 460     183.420 169.097 197.896  1.00  0.140          O  
ATOM   7066  H   GLY A 460     186.600 167.565 195.845  1.00  0.180          H  
ATOM   7067 1HA  GLY A 460     185.518 169.635 196.421  1.00  0.180          H  
ATOM   7068 2HA  GLY A 460     184.254 169.293 195.268  1.00  0.180          H  
ATOM   7069  N   GLN A 461     183.887 166.974 197.314  1.00  0.140          N  
ATOM   7070  CA  GLN A 461     183.080 166.436 198.420  1.00  0.150          C  
ATOM   7071  C   GLN A 461     183.748 166.769 199.774  1.00  0.190          C  
ATOM   7072  O   GLN A 461     184.974 166.604 199.942  1.00  0.210          O  
ATOM   7073  CB  GLN A 461     182.901 164.913 198.271  1.00  0.210          C  
ATOM   7074  CG  GLN A 461     181.994 164.421 197.136  1.00  0.210          C  
ATOM   7075  CD  GLN A 461     181.937 162.854 197.062  1.00  0.210          C  
ATOM   7076  OE1 GLN A 461     182.651 162.173 196.302  1.00  0.210          O  
ATOM   7077  NE2 GLN A 461     181.085 162.270 197.865  1.00  0.210          N  
ATOM   7078  H   GLN A 461     184.334 166.336 196.644  1.00  0.170          H  
ATOM   7079  HA  GLN A 461     182.095 166.909 198.408  1.00  0.180          H  
ATOM   7080 1HB  GLN A 461     183.868 164.476 198.087  1.00  0.250          H  
ATOM   7081 2HB  GLN A 461     182.507 164.502 199.201  1.00  0.250          H  
ATOM   7082 1HG  GLN A 461     180.987 164.782 197.328  1.00  0.250          H  
ATOM   7083 2HG  GLN A 461     182.347 164.809 196.190  1.00  0.250          H  
ATOM   7084 1HE2 GLN A 461     181.021 161.264 197.841  1.00  0.250          H  
ATOM   7085 2HE2 GLN A 461     180.481 162.829 198.479  1.00  0.250          H  
ATOM   7086  N   LYS A 462     182.933 167.214 200.741  1.00  0.230          N  
ATOM   7087  CA  LYS A 462     183.382 167.570 202.086  1.00  0.270          C  
ATOM   7088  C   LYS A 462     182.684 166.782 203.190  1.00  0.110          C  
ATOM   7089  O   LYS A 462     181.606 166.211 202.991  1.00  0.080          O  
ATOM   7090  CB  LYS A 462     183.200 169.066 202.331  1.00  0.360          C  
ATOM   7091  CG  LYS A 462     184.073 169.948 201.450  1.00  0.360          C  
ATOM   7092  CD  LYS A 462     183.908 171.422 201.788  1.00  0.360          C  
ATOM   7093  CE  LYS A 462     184.786 172.293 200.897  1.00  0.360          C  
ATOM   7094  NZ  LYS A 462     184.636 173.746 201.211  1.00  0.360          N  
ATOM   7095  H   LYS A 462     181.934 167.349 200.523  1.00  0.280          H  
ATOM   7096  HA  LYS A 462     184.445 167.345 202.155  1.00  0.320          H  
ATOM   7097 1HB  LYS A 462     182.158 169.333 202.132  1.00  0.430          H  
ATOM   7098 2HB  LYS A 462     183.406 169.301 203.375  1.00  0.430          H  
ATOM   7099 1HG  LYS A 462     185.116 169.659 201.565  1.00  0.430          H  
ATOM   7100 2HG  LYS A 462     183.789 169.792 200.408  1.00  0.430          H  
ATOM   7101 1HD  LYS A 462     182.864 171.706 201.648  1.00  0.430          H  
ATOM   7102 2HD  LYS A 462     184.179 171.590 202.830  1.00  0.430          H  
ATOM   7103 1HE  LYS A 462     185.828 172.008 201.036  1.00  0.430          H  
ATOM   7104 2HE  LYS A 462     184.510 172.126 199.855  1.00  0.430          H  
ATOM   7105 1HZ  LYS A 462     185.233 174.286 200.599  1.00  0.430          H  
ATOM   7106 2HZ  LYS A 462     183.675 174.025 201.074  1.00  0.430          H  
ATOM   7107 3HZ  LYS A 462     184.901 173.915 202.171  1.00  0.430          H  
ATOM   7108  N   THR A 463     183.319 166.761 204.359  1.00  0.040          N  
ATOM   7109  CA  THR A 463     182.777 166.069 205.512  1.00  0.110          C  
ATOM   7110  C   THR A 463     182.608 167.039 206.691  1.00  0.230          C  
ATOM   7111  O   THR A 463     183.523 167.799 207.017  1.00  0.420          O  
ATOM   7112  CB  THR A 463     183.724 164.900 205.900  1.00  0.130          C  
ATOM   7113  OG1 THR A 463     183.868 164.008 204.807  1.00  0.130          O  
ATOM   7114  CG2 THR A 463     183.159 164.137 207.020  1.00  0.130          C  
ATOM   7115  H   THR A 463     184.198 167.250 204.456  1.00  0.050          H  
ATOM   7116  HA  THR A 463     181.797 165.665 205.259  1.00  0.130          H  
ATOM   7117  HB  THR A 463     184.700 165.290 206.182  1.00  0.150          H  
ATOM   7118  HG1 THR A 463     184.408 164.425 204.137  1.00  0.150          H  
ATOM   7119 1HG2 THR A 463     183.824 163.324 207.279  1.00  0.150          H  
ATOM   7120 2HG2 THR A 463     183.075 164.802 207.829  1.00  0.150          H  
ATOM   7121 3HG2 THR A 463     182.184 163.739 206.759  1.00  0.150          H  
ATOM   7122  N   LYS A 464     181.442 167.010 207.326  1.00  0.090          N  
ATOM   7123  CA  LYS A 464     181.165 167.837 208.489  1.00  0.120          C  
ATOM   7124  C   LYS A 464     180.822 166.980 209.697  1.00  0.110          C  
ATOM   7125  O   LYS A 464     179.691 166.506 209.825  1.00  0.100          O  
ATOM   7126  CB  LYS A 464     180.032 168.813 208.161  1.00  0.160          C  
ATOM   7127  CG  LYS A 464     179.648 169.786 209.273  1.00  0.160          C  
ATOM   7128  CD  LYS A 464     178.594 170.776 208.768  1.00  0.160          C  
ATOM   7129  CE  LYS A 464     178.120 171.708 209.863  1.00  0.160          C  
ATOM   7130  NZ  LYS A 464     177.141 172.721 209.357  1.00  0.160          N  
ATOM   7131  H   LYS A 464     180.720 166.380 206.978  1.00  0.110          H  
ATOM   7132  HA  LYS A 464     182.058 168.410 208.732  1.00  0.140          H  
ATOM   7133 1HB  LYS A 464     180.313 169.403 207.290  1.00  0.190          H  
ATOM   7134 2HB  LYS A 464     179.137 168.246 207.891  1.00  0.190          H  
ATOM   7135 1HG  LYS A 464     179.236 169.230 210.122  1.00  0.190          H  
ATOM   7136 2HG  LYS A 464     180.530 170.330 209.612  1.00  0.190          H  
ATOM   7137 1HD  LYS A 464     179.020 171.372 207.961  1.00  0.190          H  
ATOM   7138 2HD  LYS A 464     177.745 170.230 208.374  1.00  0.190          H  
ATOM   7139 1HE  LYS A 464     177.638 171.116 210.634  1.00  0.190          H  
ATOM   7140 2HE  LYS A 464     178.978 172.225 210.293  1.00  0.190          H  
ATOM   7141 1HZ  LYS A 464     176.846 173.316 210.119  1.00  0.190          H  
ATOM   7142 2HZ  LYS A 464     177.578 173.287 208.640  1.00  0.190          H  
ATOM   7143 3HZ  LYS A 464     176.336 172.252 208.969  1.00  0.190          H  
ATOM   7144  N   ILE A 465     181.801 166.766 210.575  1.00  0.100          N  
ATOM   7145  CA  ILE A 465     181.565 165.947 211.754  1.00  0.090          C  
ATOM   7146  C   ILE A 465     181.735 166.836 212.969  1.00  0.070          C  
ATOM   7147  O   ILE A 465     182.837 167.317 213.246  1.00  0.090          O  
ATOM   7148  CB  ILE A 465     182.492 164.716 211.803  1.00  0.130          C  
ATOM   7149  CG1 ILE A 465     182.264 163.891 210.541  1.00  0.130          C  
ATOM   7150  CG2 ILE A 465     182.203 163.876 213.057  1.00  0.130          C  
ATOM   7151  CD1 ILE A 465     183.209 162.738 210.317  1.00  0.130          C  
ATOM   7152  H   ILE A 465     182.712 167.183 210.421  1.00  0.120          H  
ATOM   7153  HA  ILE A 465     180.550 165.592 211.731  1.00  0.110          H  
ATOM   7154  HB  ILE A 465     183.526 165.043 211.805  1.00  0.160          H  
ATOM   7155 1HG1 ILE A 465     181.287 163.523 210.544  1.00  0.160          H  
ATOM   7156 2HG1 ILE A 465     182.337 164.545 209.745  1.00  0.160          H  
ATOM   7157 1HG2 ILE A 465     182.849 163.014 213.093  1.00  0.160          H  
ATOM   7158 2HG2 ILE A 465     182.383 164.478 213.939  1.00  0.160          H  
ATOM   7159 3HG2 ILE A 465     181.168 163.549 213.042  1.00  0.160          H  
ATOM   7160 1HD1 ILE A 465     182.952 162.248 209.382  1.00  0.160          H  
ATOM   7161 2HD1 ILE A 465     184.233 163.105 210.262  1.00  0.160          H  
ATOM   7162 3HD1 ILE A 465     183.137 162.020 211.114  1.00  0.160          H  
ATOM   7163  N   ILE A 466     180.618 167.137 213.624  1.00  0.070          N  
ATOM   7164  CA  ILE A 466     180.633 168.075 214.747  1.00  0.080          C  
ATOM   7165  C   ILE A 466     179.772 167.613 215.916  1.00  0.080          C  
ATOM   7166  O   ILE A 466     178.811 166.870 215.721  1.00  0.090          O  
ATOM   7167  CB  ILE A 466     180.168 169.492 214.307  1.00  0.110          C  
ATOM   7168  CG1 ILE A 466     178.701 169.447 213.808  1.00  0.110          C  
ATOM   7169  CG2 ILE A 466     181.101 170.032 213.192  1.00  0.110          C  
ATOM   7170  CD1 ILE A 466     178.066 170.792 213.557  1.00  0.110          C  
ATOM   7171  H   ILE A 466     179.768 166.638 213.338  1.00  0.080          H  
ATOM   7172  HA  ILE A 466     181.657 168.157 215.106  1.00  0.100          H  
ATOM   7173  HB  ILE A 466     180.208 170.161 215.167  1.00  0.130          H  
ATOM   7174 1HG1 ILE A 466     178.667 168.871 212.884  1.00  0.130          H  
ATOM   7175 2HG1 ILE A 466     178.099 168.957 214.551  1.00  0.130          H  
ATOM   7176 1HG2 ILE A 466     180.811 171.031 212.898  1.00  0.130          H  
ATOM   7177 2HG2 ILE A 466     182.124 170.059 213.568  1.00  0.130          H  
ATOM   7178 3HG2 ILE A 466     181.056 169.386 212.323  1.00  0.130          H  
ATOM   7179 1HD1 ILE A 466     177.040 170.644 213.225  1.00  0.130          H  
ATOM   7180 2HD1 ILE A 466     178.068 171.365 214.486  1.00  0.130          H  
ATOM   7181 3HD1 ILE A 466     178.608 171.335 212.803  1.00  0.130          H  
ATOM   7182  N   SER A 467     180.053 168.128 217.109  1.00  0.080          N  
ATOM   7183  CA  SER A 467     179.192 167.844 218.253  1.00  0.090          C  
ATOM   7184  C   SER A 467     178.927 166.352 218.459  1.00  0.090          C  
ATOM   7185  O   SER A 467     177.785 165.904 218.368  1.00  0.120          O  
ATOM   7186  CB  SER A 467     177.887 168.618 218.130  1.00  0.120          C  
ATOM   7187  OG  SER A 467     178.122 170.007 218.145  1.00  0.120          O  
ATOM   7188  H   SER A 467     180.852 168.734 217.223  1.00  0.100          H  
ATOM   7189  HA  SER A 467     179.700 168.209 219.147  1.00  0.110          H  
ATOM   7190 1HB  SER A 467     177.377 168.346 217.209  1.00  0.150          H  
ATOM   7191 2HB  SER A 467     177.229 168.350 218.955  1.00  0.150          H  
ATOM   7192  HG  SER A 467     177.276 170.418 217.956  1.00  0.150          H  
ATOM   7193  N   ASN A 468     179.999 165.582 218.649  1.00  0.070          N  
ATOM   7194  CA  ASN A 468     179.925 164.136 218.859  1.00  0.070          C  
ATOM   7195  C   ASN A 468     180.691 163.873 220.160  1.00  0.070          C  
ATOM   7196  O   ASN A 468     180.827 164.793 220.974  1.00  0.080          O  
ATOM   7197  CB  ASN A 468     180.514 163.401 217.661  1.00  0.100          C  
ATOM   7198  CG  ASN A 468     179.639 163.476 216.420  1.00  0.100          C  
ATOM   7199  OD1 ASN A 468     178.591 162.823 216.313  1.00  0.100          O  
ATOM   7200  ND2 ASN A 468     180.073 164.267 215.503  1.00  0.100          N  
ATOM   7201  H   ASN A 468     180.902 166.032 218.684  1.00  0.080          H  
ATOM   7202  HA  ASN A 468     178.888 163.829 219.009  1.00  0.080          H  
ATOM   7203 1HB  ASN A 468     181.498 163.810 217.429  1.00  0.120          H  
ATOM   7204 2HB  ASN A 468     180.646 162.355 217.902  1.00  0.120          H  
ATOM   7205 1HD2 ASN A 468     179.558 164.405 214.643  1.00  0.120          H  
ATOM   7206 2HD2 ASN A 468     180.923 164.765 215.660  1.00  0.120          H  
ATOM   7207  N   ARG A 469     181.200 162.666 220.394  1.00  0.060          N  
ATOM   7208  CA  ARG A 469     181.905 162.455 221.648  1.00  0.080          C  
ATOM   7209  C   ARG A 469     183.289 163.051 221.445  1.00  0.090          C  
ATOM   7210  O   ARG A 469     183.942 162.769 220.445  1.00  0.080          O  
ATOM   7211  CB  ARG A 469     181.983 160.974 221.981  1.00  0.100          C  
ATOM   7212  CG  ARG A 469     182.584 160.582 223.346  1.00  0.100          C  
ATOM   7213  CD  ARG A 469     181.656 160.802 224.464  1.00  0.100          C  
ATOM   7214  NE  ARG A 469     182.171 160.227 225.703  1.00  0.100          N  
ATOM   7215  CZ  ARG A 469     181.528 160.250 226.894  1.00  0.100          C  
ATOM   7216  NH1 ARG A 469     180.346 160.819 226.991  1.00  0.100          N  
ATOM   7217  NH2 ARG A 469     182.082 159.692 227.962  1.00  0.100          N  
ATOM   7218  H   ARG A 469     181.128 161.894 219.723  1.00  0.070          H  
ATOM   7219  HA  ARG A 469     181.392 162.985 222.449  1.00  0.100          H  
ATOM   7220 1HB  ARG A 469     180.992 160.554 221.937  1.00  0.120          H  
ATOM   7221 2HB  ARG A 469     182.566 160.478 221.215  1.00  0.120          H  
ATOM   7222 1HG  ARG A 469     182.804 159.530 223.352  1.00  0.120          H  
ATOM   7223 2HG  ARG A 469     183.504 161.140 223.524  1.00  0.120          H  
ATOM   7224 1HD  ARG A 469     181.515 161.871 224.614  1.00  0.120          H  
ATOM   7225 2HD  ARG A 469     180.705 160.331 224.240  1.00  0.120          H  
ATOM   7226  HE  ARG A 469     183.068 159.755 225.663  1.00  0.120          H  
ATOM   7227 1HH1 ARG A 469     179.912 161.218 226.172  1.00  0.120          H  
ATOM   7228 2HH1 ARG A 469     179.856 160.832 227.873  1.00  0.120          H  
ATOM   7229 1HH2 ARG A 469     182.989 159.242 227.893  1.00  0.120          H  
ATOM   7230 2HH2 ARG A 469     181.597 159.703 228.848  1.00  0.120          H  
ATOM   7231  N   GLY A 470     183.749 163.892 222.367  1.00  0.110          N  
ATOM   7232  CA  GLY A 470     185.054 164.517 222.168  1.00  0.130          C  
ATOM   7233  C   GLY A 470     186.154 163.475 222.096  1.00  0.130          C  
ATOM   7234  O   GLY A 470     186.165 162.514 222.873  1.00  0.130          O  
ATOM   7235  H   GLY A 470     183.187 164.117 223.174  1.00  0.130          H  
ATOM   7236 1HA  GLY A 470     185.043 165.097 221.242  1.00  0.160          H  
ATOM   7237 2HA  GLY A 470     185.253 165.213 222.981  1.00  0.160          H  
ATOM   7238  N   GLU A 471     187.156 163.727 221.251  1.00  0.140          N  
ATOM   7239  CA  GLU A 471     188.251 162.783 221.066  1.00  0.140          C  
ATOM   7240  C   GLU A 471     188.999 162.499 222.356  1.00  0.150          C  
ATOM   7241  O   GLU A 471     189.433 161.369 222.587  1.00  0.150          O  
ATOM   7242  CB  GLU A 471     189.212 163.313 219.998  1.00  0.200          C  
ATOM   7243  CG  GLU A 471     188.593 163.390 218.585  1.00  0.200          C  
ATOM   7244  CD  GLU A 471     187.756 164.641 218.367  1.00  0.200          C  
ATOM   7245  OE1 GLU A 471     187.664 165.435 219.290  1.00  0.200          O  
ATOM   7246  OE2 GLU A 471     187.185 164.796 217.307  1.00  0.200          O  
ATOM   7247  H   GLU A 471     187.119 164.562 220.658  1.00  0.170          H  
ATOM   7248  HA  GLU A 471     187.826 161.844 220.708  1.00  0.170          H  
ATOM   7249 1HB  GLU A 471     189.559 164.307 220.279  1.00  0.240          H  
ATOM   7250 2HB  GLU A 471     190.087 162.665 219.947  1.00  0.240          H  
ATOM   7251 1HG  GLU A 471     189.393 163.367 217.845  1.00  0.240          H  
ATOM   7252 2HG  GLU A 471     187.966 162.512 218.430  1.00  0.240          H  
ATOM   7253  N   ASN A 472     189.115 163.510 223.214  1.00  0.160          N  
ATOM   7254  CA  ASN A 472     189.807 163.343 224.476  1.00  0.170          C  
ATOM   7255  C   ASN A 472     189.047 162.412 225.416  1.00  0.190          C  
ATOM   7256  O   ASN A 472     189.668 161.710 226.222  1.00  0.210          O  
ATOM   7257  CB  ASN A 472     190.032 164.687 225.127  1.00  0.230          C  
ATOM   7258  CG  ASN A 472     191.082 165.494 224.421  1.00  0.230          C  
ATOM   7259  OD1 ASN A 472     191.935 164.964 223.698  1.00  0.230          O  
ATOM   7260  ND2 ASN A 472     191.033 166.783 224.611  1.00  0.230          N  
ATOM   7261  H   ASN A 472     188.745 164.413 222.952  1.00  0.190          H  
ATOM   7262  HA  ASN A 472     190.776 162.881 224.279  1.00  0.200          H  
ATOM   7263 1HB  ASN A 472     189.097 165.247 225.133  1.00  0.280          H  
ATOM   7264 2HB  ASN A 472     190.334 164.543 226.164  1.00  0.280          H  
ATOM   7265 1HD2 ASN A 472     191.704 167.378 224.166  1.00  0.280          H  
ATOM   7266 2HD2 ASN A 472     190.330 167.180 225.200  1.00  0.280          H  
ATOM   7267  N   SER A 473     187.709 162.390 225.315  1.00  0.190          N  
ATOM   7268  CA  SER A 473     186.901 161.555 226.175  1.00  0.210          C  
ATOM   7269  C   SER A 473     186.966 160.137 225.656  1.00  0.210          C  
ATOM   7270  O   SER A 473     186.987 159.179 226.441  1.00  0.220          O  
ATOM   7271  CB  SER A 473     185.463 162.046 226.215  1.00  0.290          C  
ATOM   7272  OG  SER A 473     185.368 163.312 226.820  1.00  0.290          O  
ATOM   7273  H   SER A 473     187.216 162.937 224.616  1.00  0.230          H  
ATOM   7274  HA  SER A 473     187.313 161.583 227.184  1.00  0.250          H  
ATOM   7275 1HB  SER A 473     185.070 162.095 225.201  1.00  0.340          H  
ATOM   7276 2HB  SER A 473     184.855 161.332 226.765  1.00  0.340          H  
ATOM   7277  HG  SER A 473     184.431 163.522 226.850  1.00  0.340          H  
ATOM   7278  N   CYS A 474     187.006 159.989 224.324  1.00  0.180          N  
ATOM   7279  CA  CYS A 474     187.066 158.663 223.737  1.00  0.180          C  
ATOM   7280  C   CYS A 474     188.403 158.028 224.149  1.00  0.180          C  
ATOM   7281  O   CYS A 474     188.452 156.871 224.586  1.00  0.200          O  
ATOM   7282  CB  CYS A 474     186.961 158.739 222.199  1.00  0.250          C  
ATOM   7283  SG  CYS A 474     185.303 159.308 221.518  1.00  0.250          S  
ATOM   7284  H   CYS A 474     186.929 160.823 223.731  1.00  0.220          H  
ATOM   7285  HA  CYS A 474     186.243 158.064 224.122  1.00  0.220          H  
ATOM   7286 1HB  CYS A 474     187.720 159.430 221.831  1.00  0.300          H  
ATOM   7287 2HB  CYS A 474     187.185 157.769 221.773  1.00  0.300          H  
ATOM   7288  N   LYS A 475     189.495 158.807 224.087  1.00  0.170          N  
ATOM   7289  CA  LYS A 475     190.806 158.289 224.460  1.00  0.170          C  
ATOM   7290  C   LYS A 475     190.922 157.986 225.948  1.00  0.190          C  
ATOM   7291  O   LYS A 475     191.449 156.938 226.327  1.00  0.190          O  
ATOM   7292  CB  LYS A 475     191.894 159.267 224.039  1.00  0.240          C  
ATOM   7293  CG  LYS A 475     192.111 159.338 222.532  1.00  0.240          C  
ATOM   7294  CD  LYS A 475     193.164 160.370 222.171  1.00  0.240          C  
ATOM   7295  CE  LYS A 475     193.362 160.460 220.662  1.00  0.240          C  
ATOM   7296  NZ  LYS A 475     194.370 161.498 220.294  1.00  0.240          N  
ATOM   7297  H   LYS A 475     189.419 159.757 223.709  1.00  0.200          H  
ATOM   7298  HA  LYS A 475     190.963 157.357 223.925  1.00  0.200          H  
ATOM   7299 1HB  LYS A 475     191.627 160.269 224.386  1.00  0.290          H  
ATOM   7300 2HB  LYS A 475     192.835 158.993 224.512  1.00  0.290          H  
ATOM   7301 1HG  LYS A 475     192.432 158.361 222.173  1.00  0.290          H  
ATOM   7302 2HG  LYS A 475     191.173 159.590 222.041  1.00  0.290          H  
ATOM   7303 1HD  LYS A 475     192.846 161.349 222.543  1.00  0.290          H  
ATOM   7304 2HD  LYS A 475     194.111 160.110 222.641  1.00  0.290          H  
ATOM   7305 1HE  LYS A 475     193.696 159.494 220.288  1.00  0.290          H  
ATOM   7306 2HE  LYS A 475     192.409 160.712 220.193  1.00  0.290          H  
ATOM   7307 1HZ  LYS A 475     194.472 161.530 219.288  1.00  0.290          H  
ATOM   7308 2HZ  LYS A 475     194.059 162.402 220.629  1.00  0.290          H  
ATOM   7309 3HZ  LYS A 475     195.260 161.272 220.713  1.00  0.290          H  
ATOM   7310  N   ALA A 476     190.418 158.888 226.805  1.00  0.210          N  
ATOM   7311  CA  ALA A 476     190.470 158.675 228.245  1.00  0.250          C  
ATOM   7312  C   ALA A 476     189.686 157.428 228.651  1.00  0.270          C  
ATOM   7313  O   ALA A 476     190.107 156.685 229.542  1.00  0.290          O  
ATOM   7314  CB  ALA A 476     189.921 159.891 228.964  1.00  0.330          C  
ATOM   7315  H   ALA A 476     190.024 159.767 226.462  1.00  0.250          H  
ATOM   7316  HA  ALA A 476     191.510 158.528 228.528  1.00  0.300          H  
ATOM   7317 1HB  ALA A 476     189.984 159.738 230.038  1.00  0.400          H  
ATOM   7318 2HB  ALA A 476     190.502 160.770 228.681  1.00  0.400          H  
ATOM   7319 3HB  ALA A 476     188.881 160.038 228.674  1.00  0.400          H  
ATOM   7320  N   THR A 477     188.544 157.214 227.986  1.00  0.280          N  
ATOM   7321  CA  THR A 477     187.661 156.075 228.199  1.00  0.310          C  
ATOM   7322  C   THR A 477     188.290 154.780 227.700  1.00  0.300          C  
ATOM   7323  O   THR A 477     188.187 153.731 228.344  1.00  0.330          O  
ATOM   7324  CB  THR A 477     186.310 156.281 227.472  1.00  0.420          C  
ATOM   7325  OG1 THR A 477     185.664 157.458 227.975  1.00  0.420          O  
ATOM   7326  CG2 THR A 477     185.395 155.077 227.693  1.00  0.420          C  
ATOM   7327  H   THR A 477     188.238 157.909 227.306  1.00  0.340          H  
ATOM   7328  HA  THR A 477     187.476 155.979 229.267  1.00  0.370          H  
ATOM   7329  HB  THR A 477     186.489 156.408 226.405  1.00  0.510          H  
ATOM   7330  HG1 THR A 477     186.150 158.245 227.646  1.00  0.510          H  
ATOM   7331 1HG2 THR A 477     184.453 155.248 227.176  1.00  0.510          H  
ATOM   7332 2HG2 THR A 477     185.855 154.172 227.303  1.00  0.510          H  
ATOM   7333 3HG2 THR A 477     185.208 154.955 228.758  1.00  0.510          H  
ATOM   7334  N   GLY A 478     188.907 154.853 226.517  1.00  0.250          N  
ATOM   7335  CA  GLY A 478     189.486 153.703 225.851  1.00  0.260          C  
ATOM   7336  C   GLY A 478     188.720 153.349 224.574  1.00  0.290          C  
ATOM   7337  O   GLY A 478     188.892 152.264 224.012  1.00  0.330          O  
ATOM   7338  H   GLY A 478     188.938 155.751 226.034  1.00  0.300          H  
ATOM   7339 1HA  GLY A 478     190.525 153.927 225.604  1.00  0.310          H  
ATOM   7340 2HA  GLY A 478     189.493 152.851 226.529  1.00  0.310          H  
ATOM   7341  N   GLN A 479     187.866 154.263 224.093  1.00  0.280          N  
ATOM   7342  CA  GLN A 479     187.104 154.050 222.866  1.00  0.300          C  
ATOM   7343  C   GLN A 479     187.950 154.447 221.680  1.00  0.240          C  
ATOM   7344  O   GLN A 479     187.720 155.461 221.021  1.00  0.190          O  
ATOM   7345  CB  GLN A 479     185.804 154.849 222.864  1.00  0.410          C  
ATOM   7346  CG  GLN A 479     184.849 154.474 223.951  1.00  0.410          C  
ATOM   7347  CD  GLN A 479     184.307 153.078 223.764  1.00  0.410          C  
ATOM   7348  OE1 GLN A 479     183.627 152.786 222.776  1.00  0.410          O  
ATOM   7349  NE2 GLN A 479     184.605 152.194 224.709  1.00  0.410          N  
ATOM   7350  H   GLN A 479     187.790 155.170 224.538  1.00  0.340          H  
ATOM   7351  HA  GLN A 479     186.872 152.990 222.766  1.00  0.360          H  
ATOM   7352 1HB  GLN A 479     186.033 155.897 222.977  1.00  0.490          H  
ATOM   7353 2HB  GLN A 479     185.301 154.724 221.903  1.00  0.490          H  
ATOM   7354 1HG  GLN A 479     185.376 154.507 224.890  1.00  0.490          H  
ATOM   7355 2HG  GLN A 479     184.018 155.179 223.956  1.00  0.490          H  
ATOM   7356 1HE2 GLN A 479     184.274 151.252 224.635  1.00  0.490          H  
ATOM   7357 2HE2 GLN A 479     185.158 152.461 225.498  1.00  0.490          H  
ATOM   7358  N   VAL A 480     188.930 153.614 221.420  1.00  0.270          N  
ATOM   7359  CA  VAL A 480     189.913 153.836 220.381  1.00  0.250          C  
ATOM   7360  C   VAL A 480     189.909 152.637 219.448  1.00  0.310          C  
ATOM   7361  O   VAL A 480     189.290 151.619 219.771  1.00  0.360          O  
ATOM   7362  CB  VAL A 480     191.296 154.060 221.024  1.00  0.360          C  
ATOM   7363  CG1 VAL A 480     191.238 155.304 221.950  1.00  0.360          C  
ATOM   7364  CG2 VAL A 480     191.707 152.814 221.823  1.00  0.360          C  
ATOM   7365  H   VAL A 480     188.992 152.810 222.053  1.00  0.320          H  
ATOM   7366  HA  VAL A 480     189.639 154.724 219.810  1.00  0.300          H  
ATOM   7367  HB  VAL A 480     192.029 154.253 220.243  1.00  0.430          H  
ATOM   7368 1HG1 VAL A 480     192.217 155.477 222.394  1.00  0.430          H  
ATOM   7369 2HG1 VAL A 480     190.945 156.175 221.364  1.00  0.430          H  
ATOM   7370 3HG1 VAL A 480     190.512 155.145 222.743  1.00  0.430          H  
ATOM   7371 1HG2 VAL A 480     192.685 152.977 222.268  1.00  0.430          H  
ATOM   7372 2HG2 VAL A 480     190.988 152.618 222.607  1.00  0.430          H  
ATOM   7373 3HG2 VAL A 480     191.759 151.946 221.157  1.00  0.430          H  
ATOM   7374  N   CYS A 481     190.523 152.764 218.268  1.00  0.320          N  
ATOM   7375  CA  CYS A 481     190.586 151.654 217.322  1.00  0.390          C  
ATOM   7376  C   CYS A 481     191.572 150.609 217.818  1.00  0.270          C  
ATOM   7377  O   CYS A 481     192.575 150.949 218.451  1.00  0.110          O  
ATOM   7378  CB  CYS A 481     191.018 152.117 215.922  1.00  0.520          C  
ATOM   7379  SG  CYS A 481     189.882 153.285 215.073  1.00  0.520          S  
ATOM   7380  H   CYS A 481     190.984 153.636 218.038  1.00  0.380          H  
ATOM   7381  HA  CYS A 481     189.597 151.194 217.252  1.00  0.470          H  
ATOM   7382 1HB  CYS A 481     191.995 152.596 215.991  1.00  0.620          H  
ATOM   7383 2HB  CYS A 481     191.138 151.243 215.278  1.00  0.620          H  
ATOM   7384  N   HIS A 482     191.349 149.351 217.468  1.00  0.380          N  
ATOM   7385  CA  HIS A 482     192.269 148.297 217.865  1.00  0.300          C  
ATOM   7386  C   HIS A 482     193.681 148.567 217.327  1.00  0.180          C  
ATOM   7387  O   HIS A 482     193.874 148.982 216.182  1.00  0.260          O  
ATOM   7388  CB  HIS A 482     191.774 146.928 217.406  1.00  0.450          C  
ATOM   7389  CG  HIS A 482     192.503 145.814 218.065  1.00  0.450          C  
ATOM   7390  ND1 HIS A 482     193.778 145.404 217.696  1.00  0.450          N  
ATOM   7391  CD2 HIS A 482     192.132 145.022 219.097  1.00  0.450          C  
ATOM   7392  CE1 HIS A 482     194.144 144.399 218.493  1.00  0.450          C  
ATOM   7393  NE2 HIS A 482     193.161 144.157 219.339  1.00  0.450          N  
ATOM   7394  H   HIS A 482     190.514 149.117 216.945  1.00  0.460          H  
ATOM   7395  HA  HIS A 482     192.333 148.273 218.953  1.00  0.360          H  
ATOM   7396 1HB  HIS A 482     190.706 146.826 217.625  1.00  0.540          H  
ATOM   7397 2HB  HIS A 482     191.896 146.830 216.337  1.00  0.540          H  
ATOM   7398  HD2 HIS A 482     191.184 145.068 219.637  1.00  0.540          H  
ATOM   7399  HE1 HIS A 482     195.078 143.856 218.470  1.00  0.540          H  
ATOM   7400  HE2 HIS A 482     193.163 143.444 220.060  1.00  0.540          H  
ATOM   7401  N   ALA A 483     194.679 148.273 218.157  1.00  0.140          N  
ATOM   7402  CA  ALA A 483     196.095 148.501 217.870  1.00  0.200          C  
ATOM   7403  C   ALA A 483     196.632 147.841 216.602  1.00  0.220          C  
ATOM   7404  O   ALA A 483     197.573 148.358 216.000  1.00  0.330          O  
ATOM   7405  CB  ALA A 483     196.922 147.993 219.036  1.00  0.260          C  
ATOM   7406  H   ALA A 483     194.437 147.914 219.069  1.00  0.170          H  
ATOM   7407  HA  ALA A 483     196.233 149.577 217.768  1.00  0.240          H  
ATOM   7408 1HB  ALA A 483     197.974 148.208 218.854  1.00  0.310          H  
ATOM   7409 2HB  ALA A 483     196.600 148.488 219.951  1.00  0.310          H  
ATOM   7410 3HB  ALA A 483     196.782 146.916 219.132  1.00  0.310          H  
ATOM   7411  N   LEU A 484     196.085 146.706 216.187  1.00  0.160          N  
ATOM   7412  CA  LEU A 484     196.645 146.043 215.014  1.00  0.240          C  
ATOM   7413  C   LEU A 484     196.103 146.545 213.681  1.00  0.240          C  
ATOM   7414  O   LEU A 484     196.472 146.019 212.629  1.00  0.360          O  
ATOM   7415  CB  LEU A 484     196.439 144.528 215.115  1.00  0.300          C  
ATOM   7416  CG  LEU A 484     197.176 143.798 216.286  1.00  0.300          C  
ATOM   7417  CD1 LEU A 484     196.735 142.339 216.302  1.00  0.300          C  
ATOM   7418  CD2 LEU A 484     198.695 143.889 216.120  1.00  0.300          C  
ATOM   7419  H   LEU A 484     195.298 146.274 216.688  1.00  0.190          H  
ATOM   7420  HA  LEU A 484     197.709 146.248 214.999  1.00  0.290          H  
ATOM   7421 1HB  LEU A 484     195.369 144.345 215.235  1.00  0.360          H  
ATOM   7422 2HB  LEU A 484     196.760 144.071 214.180  1.00  0.360          H  
ATOM   7423  HG  LEU A 484     196.907 144.258 217.224  1.00  0.360          H  
ATOM   7424 1HD1 LEU A 484     197.227 141.818 217.123  1.00  0.360          H  
ATOM   7425 2HD1 LEU A 484     195.654 142.286 216.437  1.00  0.360          H  
ATOM   7426 3HD1 LEU A 484     197.005 141.866 215.359  1.00  0.360          H  
ATOM   7427 1HD2 LEU A 484     199.178 143.365 216.945  1.00  0.360          H  
ATOM   7428 2HD2 LEU A 484     198.987 143.424 215.177  1.00  0.360          H  
ATOM   7429 3HD2 LEU A 484     199.023 144.922 216.127  1.00  0.360          H  
ATOM   7430  N   CYS A 485     195.226 147.535 213.709  1.00  0.260          N  
ATOM   7431  CA  CYS A 485     194.641 148.065 212.489  1.00  0.300          C  
ATOM   7432  C   CYS A 485     195.549 149.101 211.830  1.00  0.290          C  
ATOM   7433  O   CYS A 485     196.280 149.821 212.513  1.00  0.400          O  
ATOM   7434  CB  CYS A 485     193.295 148.685 212.814  1.00  0.400          C  
ATOM   7435  SG  CYS A 485     192.122 147.482 213.470  1.00  0.400          S  
ATOM   7436  H   CYS A 485     194.951 147.944 214.601  1.00  0.310          H  
ATOM   7437  HA  CYS A 485     194.487 147.243 211.789  1.00  0.360          H  
ATOM   7438 1HB  CYS A 485     193.428 149.473 213.558  1.00  0.480          H  
ATOM   7439 2HB  CYS A 485     192.875 149.140 211.920  1.00  0.480          H  
ATOM   7440  N   SER A 486     195.507 149.188 210.498  1.00  0.190          N  
ATOM   7441  CA  SER A 486     196.259 150.206 209.769  1.00  0.200          C  
ATOM   7442  C   SER A 486     195.700 151.556 210.196  1.00  0.170          C  
ATOM   7443  O   SER A 486     194.491 151.664 210.427  1.00  0.160          O  
ATOM   7444  CB  SER A 486     196.088 150.047 208.269  1.00  0.280          C  
ATOM   7445  OG  SER A 486     196.775 151.046 207.578  1.00  0.280          O  
ATOM   7446  H   SER A 486     194.893 148.565 209.956  1.00  0.230          H  
ATOM   7447  HA  SER A 486     197.309 150.121 210.035  1.00  0.240          H  
ATOM   7448 1HB  SER A 486     196.438 149.066 207.951  1.00  0.330          H  
ATOM   7449 2HB  SER A 486     195.033 150.116 208.027  1.00  0.330          H  
ATOM   7450  HG  SER A 486     196.405 151.074 206.665  1.00  0.330          H  
ATOM   7451  N   PRO A 487     196.491 152.635 210.301  1.00  0.190          N  
ATOM   7452  CA  PRO A 487     196.009 153.952 210.674  1.00  0.200          C  
ATOM   7453  C   PRO A 487     195.238 154.637 209.546  1.00  0.150          C  
ATOM   7454  O   PRO A 487     195.642 155.687 209.046  1.00  0.160          O  
ATOM   7455  CB  PRO A 487     197.315 154.682 211.022  1.00  0.300          C  
ATOM   7456  CG  PRO A 487     198.346 154.047 210.114  1.00  0.300          C  
ATOM   7457  CD  PRO A 487     197.954 152.564 210.076  1.00  0.300          C  
ATOM   7458  HA  PRO A 487     195.374 153.853 211.567  1.00  0.240          H  
ATOM   7459 1HB  PRO A 487     197.204 155.765 210.856  1.00  0.360          H  
ATOM   7460 2HB  PRO A 487     197.547 154.545 212.089  1.00  0.360          H  
ATOM   7461 1HG  PRO A 487     198.305 154.522 209.118  1.00  0.360          H  
ATOM   7462 2HG  PRO A 487     199.360 154.214 210.506  1.00  0.360          H  
ATOM   7463 1HD  PRO A 487     198.206 152.156 209.100  1.00  0.360          H  
ATOM   7464 2HD  PRO A 487     198.440 152.015 210.897  1.00  0.360          H  
ATOM   7465  N   GLU A 488     194.120 154.016 209.148  1.00  0.130          N  
ATOM   7466  CA  GLU A 488     193.270 154.570 208.109  1.00  0.140          C  
ATOM   7467  C   GLU A 488     191.815 154.488 208.567  1.00  0.160          C  
ATOM   7468  O   GLU A 488     190.890 154.551 207.753  1.00  0.430          O  
ATOM   7469  CB  GLU A 488     193.454 153.735 206.829  1.00  0.190          C  
ATOM   7470  CG  GLU A 488     194.906 153.685 206.301  1.00  0.190          C  
ATOM   7471  CD  GLU A 488     195.084 152.831 205.061  1.00  0.190          C  
ATOM   7472  OE1 GLU A 488     194.601 153.211 204.021  1.00  0.190          O  
ATOM   7473  OE2 GLU A 488     195.693 151.785 205.159  1.00  0.190          O  
ATOM   7474  H   GLU A 488     193.866 153.142 209.603  1.00  0.160          H  
ATOM   7475  HA  GLU A 488     193.534 155.613 207.936  1.00  0.170          H  
ATOM   7476 1HB  GLU A 488     193.133 152.708 207.021  1.00  0.230          H  
ATOM   7477 2HB  GLU A 488     192.820 154.134 206.040  1.00  0.230          H  
ATOM   7478 1HG  GLU A 488     195.231 154.702 206.083  1.00  0.230          H  
ATOM   7479 2HG  GLU A 488     195.549 153.296 207.081  1.00  0.230          H  
ATOM   7480  N   GLY A 489     191.646 154.550 209.888  1.00  0.130          N  
ATOM   7481  CA  GLY A 489     190.359 154.581 210.580  1.00  0.060          C  
ATOM   7482  C   GLY A 489     189.653 153.260 210.826  1.00  0.110          C  
ATOM   7483  O   GLY A 489     190.069 152.180 210.368  1.00  0.180          O  
ATOM   7484  H   GLY A 489     192.484 154.541 210.450  1.00  0.160          H  
ATOM   7485 1HA  GLY A 489     190.504 155.068 211.537  1.00  0.070          H  
ATOM   7486 2HA  GLY A 489     189.687 155.216 210.022  1.00  0.070          H  
ATOM   7487  N   CYS A 490     188.563 153.355 211.591  1.00  0.110          N  
ATOM   7488  CA  CYS A 490     187.737 152.198 211.882  1.00  0.170          C  
ATOM   7489  C   CYS A 490     186.295 152.644 212.127  1.00  0.120          C  
ATOM   7490  O   CYS A 490     186.018 153.803 212.426  1.00  0.120          O  
ATOM   7491  CB  CYS A 490     188.273 151.422 213.104  1.00  0.210          C  
ATOM   7492  SG  CYS A 490     188.155 152.258 214.691  1.00  0.210          S  
ATOM   7493  H   CYS A 490     188.311 154.269 211.980  1.00  0.130          H  
ATOM   7494  HA  CYS A 490     187.736 151.536 211.020  1.00  0.200          H  
ATOM   7495 1HB  CYS A 490     187.738 150.473 213.195  1.00  0.260          H  
ATOM   7496 2HB  CYS A 490     189.319 151.181 212.936  1.00  0.260          H  
ATOM   7497  N   TRP A 491     185.375 151.693 212.056  1.00  0.100          N  
ATOM   7498  CA  TRP A 491     183.956 151.942 212.261  1.00  0.090          C  
ATOM   7499  C   TRP A 491     183.488 151.567 213.665  1.00  0.090          C  
ATOM   7500  O   TRP A 491     182.294 151.670 213.978  1.00  0.090          O  
ATOM   7501  CB  TRP A 491     183.186 151.141 211.210  1.00  0.130          C  
ATOM   7502  CG  TRP A 491     183.541 151.544 209.799  1.00  0.130          C  
ATOM   7503  CD1 TRP A 491     184.427 150.905 208.981  1.00  0.130          C  
ATOM   7504  CD2 TRP A 491     183.023 152.652 209.026  1.00  0.130          C  
ATOM   7505  NE1 TRP A 491     184.499 151.535 207.777  1.00  0.130          N  
ATOM   7506  CE2 TRP A 491     183.653 152.609 207.782  1.00  0.130          C  
ATOM   7507  CE3 TRP A 491     182.096 153.649 209.279  1.00  0.130          C  
ATOM   7508  CZ2 TRP A 491     183.386 153.542 206.792  1.00  0.130          C  
ATOM   7509  CZ3 TRP A 491     181.827 154.582 208.289  1.00  0.130          C  
ATOM   7510  CH2 TRP A 491     182.458 154.530 207.084  1.00  0.130          C  
ATOM   7511  H   TRP A 491     185.670 150.753 211.793  1.00  0.120          H  
ATOM   7512  HA  TRP A 491     183.770 153.004 212.104  1.00  0.110          H  
ATOM   7513 1HB  TRP A 491     183.404 150.075 211.329  1.00  0.160          H  
ATOM   7514 2HB  TRP A 491     182.125 151.274 211.344  1.00  0.160          H  
ATOM   7515  HD1 TRP A 491     184.995 150.015 209.244  1.00  0.160          H  
ATOM   7516  HE1 TRP A 491     185.073 151.242 206.995  1.00  0.160          H  
ATOM   7517  HE3 TRP A 491     181.603 153.692 210.219  1.00  0.160          H  
ATOM   7518  HZ2 TRP A 491     183.879 153.511 205.817  1.00  0.160          H  
ATOM   7519  HZ3 TRP A 491     181.104 155.352 208.497  1.00  0.160          H  
ATOM   7520  HH2 TRP A 491     182.231 155.278 206.344  1.00  0.160          H  
ATOM   7521  N   GLY A 492     184.422 151.099 214.492  1.00  0.110          N  
ATOM   7522  CA  GLY A 492     184.131 150.623 215.836  1.00  0.120          C  
ATOM   7523  C   GLY A 492     185.382 150.009 216.474  1.00  0.140          C  
ATOM   7524  O   GLY A 492     186.423 149.932 215.831  1.00  0.160          O  
ATOM   7525  H   GLY A 492     185.379 151.083 214.160  1.00  0.130          H  
ATOM   7526 1HA  GLY A 492     183.773 151.451 216.440  1.00  0.140          H  
ATOM   7527 2HA  GLY A 492     183.336 149.881 215.771  1.00  0.140          H  
ATOM   7528  N   PRO A 493     185.303 149.573 217.741  1.00  0.160          N  
ATOM   7529  CA  PRO A 493     186.389 149.015 218.549  1.00  0.190          C  
ATOM   7530  C   PRO A 493     187.016 147.665 218.154  1.00  0.220          C  
ATOM   7531  O   PRO A 493     188.127 147.368 218.605  1.00  0.250          O  
ATOM   7532  CB  PRO A 493     185.716 148.873 219.925  1.00  0.290          C  
ATOM   7533  CG  PRO A 493     184.238 148.747 219.639  1.00  0.290          C  
ATOM   7534  CD  PRO A 493     183.992 149.595 218.422  1.00  0.290          C  
ATOM   7535  HA  PRO A 493     187.185 149.776 218.610  1.00  0.230          H  
ATOM   7536 1HB  PRO A 493     186.120 147.984 220.435  1.00  0.340          H  
ATOM   7537 2HB  PRO A 493     185.959 149.736 220.559  1.00  0.340          H  
ATOM   7538 1HG  PRO A 493     183.976 147.687 219.480  1.00  0.340          H  
ATOM   7539 2HG  PRO A 493     183.662 149.088 220.514  1.00  0.340          H  
ATOM   7540 1HD  PRO A 493     183.222 149.095 217.818  1.00  0.340          H  
ATOM   7541 2HD  PRO A 493     183.706 150.608 218.709  1.00  0.340          H  
ATOM   7542  N   GLU A 494     186.336 146.821 217.369  1.00  0.210          N  
ATOM   7543  CA  GLU A 494     186.922 145.515 217.078  1.00  0.260          C  
ATOM   7544  C   GLU A 494     187.839 145.536 215.861  1.00  0.200          C  
ATOM   7545  O   GLU A 494     187.675 146.368 214.983  1.00  0.190          O  
ATOM   7546  CB  GLU A 494     185.811 144.482 216.899  1.00  0.340          C  
ATOM   7547  CG  GLU A 494     185.022 144.189 218.146  1.00  0.340          C  
ATOM   7548  CD  GLU A 494     185.840 143.429 219.142  1.00  0.340          C  
ATOM   7549  OE1 GLU A 494     186.501 142.501 218.734  1.00  0.340          O  
ATOM   7550  OE2 GLU A 494     185.817 143.769 220.296  1.00  0.340          O  
ATOM   7551  H   GLU A 494     185.418 147.026 216.938  1.00  0.250          H  
ATOM   7552  HA  GLU A 494     187.486 145.226 217.959  1.00  0.310          H  
ATOM   7553 1HB  GLU A 494     185.105 144.858 216.163  1.00  0.410          H  
ATOM   7554 2HB  GLU A 494     186.217 143.550 216.526  1.00  0.410          H  
ATOM   7555 1HG  GLU A 494     184.698 145.130 218.592  1.00  0.410          H  
ATOM   7556 2HG  GLU A 494     184.135 143.614 217.883  1.00  0.410          H  
ATOM   7557  N   PRO A 495     188.825 144.632 215.739  1.00  0.200          N  
ATOM   7558  CA  PRO A 495     189.639 144.475 214.541  1.00  0.200          C  
ATOM   7559  C   PRO A 495     188.788 144.339 213.271  1.00  0.180          C  
ATOM   7560  O   PRO A 495     189.137 144.853 212.209  1.00  0.190          O  
ATOM   7561  CB  PRO A 495     190.389 143.171 214.831  1.00  0.300          C  
ATOM   7562  CG  PRO A 495     190.513 143.136 216.334  1.00  0.300          C  
ATOM   7563  CD  PRO A 495     189.204 143.731 216.856  1.00  0.300          C  
ATOM   7564  HA  PRO A 495     190.330 145.327 214.462  1.00  0.240          H  
ATOM   7565 1HB  PRO A 495     189.838 142.313 214.419  1.00  0.360          H  
ATOM   7566 2HB  PRO A 495     191.370 143.193 214.330  1.00  0.360          H  
ATOM   7567 1HG  PRO A 495     190.672 142.103 216.681  1.00  0.360          H  
ATOM   7568 2HG  PRO A 495     191.395 143.698 216.627  1.00  0.360          H  
ATOM   7569 1HD  PRO A 495     188.448 142.946 217.028  1.00  0.360          H  
ATOM   7570 2HD  PRO A 495     189.424 144.298 217.771  1.00  0.360          H  
ATOM   7571  N   ARG A 496     187.615 143.701 213.396  1.00  0.150          N  
ATOM   7572  CA  ARG A 496     186.721 143.505 212.258  1.00  0.080          C  
ATOM   7573  C   ARG A 496     186.067 144.796 211.787  1.00  0.090          C  
ATOM   7574  O   ARG A 496     185.454 144.824 210.727  1.00  0.150          O  
ATOM   7575  CB  ARG A 496     185.622 142.505 212.592  1.00  0.140          C  
ATOM   7576  CG  ARG A 496     184.602 143.003 213.600  1.00  0.140          C  
ATOM   7577  CD  ARG A 496     183.624 141.957 214.012  1.00  0.140          C  
ATOM   7578  NE  ARG A 496     182.796 141.491 212.899  1.00  0.140          N  
ATOM   7579  CZ  ARG A 496     181.682 142.112 212.429  1.00  0.140          C  
ATOM   7580  NH1 ARG A 496     181.264 143.244 212.970  1.00  0.140          N  
ATOM   7581  NH2 ARG A 496     181.018 141.568 211.417  1.00  0.140          N  
ATOM   7582  H   ARG A 496     187.357 143.272 214.272  1.00  0.180          H  
ATOM   7583  HA  ARG A 496     187.309 143.100 211.434  1.00  0.100          H  
ATOM   7584 1HB  ARG A 496     185.086 142.243 211.681  1.00  0.170          H  
ATOM   7585 2HB  ARG A 496     186.067 141.594 212.988  1.00  0.170          H  
ATOM   7586 1HG  ARG A 496     185.119 143.329 214.469  1.00  0.170          H  
ATOM   7587 2HG  ARG A 496     184.046 143.844 213.181  1.00  0.170          H  
ATOM   7588 1HD  ARG A 496     184.170 141.100 214.409  1.00  0.170          H  
ATOM   7589 2HD  ARG A 496     182.976 142.353 214.792  1.00  0.170          H  
ATOM   7590  HE  ARG A 496     183.068 140.624 212.450  1.00  0.170          H  
ATOM   7591 1HH1 ARG A 496     181.770 143.656 213.744  1.00  0.170          H  
ATOM   7592 2HH1 ARG A 496     180.431 143.706 212.622  1.00  0.170          H  
ATOM   7593 1HH2 ARG A 496     181.341 140.704 211.008  1.00  0.170          H  
ATOM   7594 2HH2 ARG A 496     180.179 142.027 211.022  1.00  0.170          H  
ATOM   7595  N   ASP A 497     186.165 145.854 212.582  1.00  0.100          N  
ATOM   7596  CA  ASP A 497     185.565 147.124 212.255  1.00  0.110          C  
ATOM   7597  C   ASP A 497     186.564 148.028 211.545  1.00  0.090          C  
ATOM   7598  O   ASP A 497     186.237 149.160 211.180  1.00  0.070          O  
ATOM   7599  CB  ASP A 497     185.088 147.821 213.534  1.00  0.150          C  
ATOM   7600  CG  ASP A 497     183.910 147.127 214.287  1.00  0.150          C  
ATOM   7601  OD1 ASP A 497     182.993 146.666 213.634  1.00  0.150          O  
ATOM   7602  OD2 ASP A 497     183.953 147.038 215.525  1.00  0.150          O  
ATOM   7603  H   ASP A 497     186.714 145.807 213.440  1.00  0.120          H  
ATOM   7604  HA  ASP A 497     184.714 146.953 211.595  1.00  0.130          H  
ATOM   7605 1HB  ASP A 497     185.931 147.926 214.218  1.00  0.180          H  
ATOM   7606 2HB  ASP A 497     184.776 148.805 213.274  1.00  0.180          H  
ATOM   7607  N   CYS A 498     187.794 147.568 211.353  1.00  0.130          N  
ATOM   7608  CA  CYS A 498     188.802 148.434 210.771  1.00  0.120          C  
ATOM   7609  C   CYS A 498     188.757 148.546 209.262  1.00  0.100          C  
ATOM   7610  O   CYS A 498     188.387 147.610 208.553  1.00  0.090          O  
ATOM   7611  CB  CYS A 498     190.155 148.006 211.259  1.00  0.170          C  
ATOM   7612  SG  CYS A 498     190.316 148.284 213.043  1.00  0.170          S  
ATOM   7613  H   CYS A 498     188.062 146.616 211.632  1.00  0.160          H  
ATOM   7614  HA  CYS A 498     188.648 149.425 211.167  1.00  0.140          H  
ATOM   7615 1HB  CYS A 498     190.298 146.941 211.062  1.00  0.210          H  
ATOM   7616 2HB  CYS A 498     190.932 148.558 210.731  1.00  0.210          H  
ATOM   7617  N   VAL A 499     189.158 149.720 208.771  1.00  0.100          N  
ATOM   7618  CA  VAL A 499     189.207 149.999 207.343  1.00  0.110          C  
ATOM   7619  C   VAL A 499     190.226 149.134 206.592  1.00  0.090          C  
ATOM   7620  O   VAL A 499     189.921 148.631 205.509  1.00  0.160          O  
ATOM   7621  CB  VAL A 499     189.480 151.503 207.127  1.00  0.150          C  
ATOM   7622  CG1 VAL A 499     189.742 151.803 205.663  1.00  0.150          C  
ATOM   7623  CG2 VAL A 499     188.244 152.326 207.631  1.00  0.150          C  
ATOM   7624  H   VAL A 499     189.459 150.462 209.414  1.00  0.120          H  
ATOM   7625  HA  VAL A 499     188.219 149.782 206.934  1.00  0.130          H  
ATOM   7626  HB  VAL A 499     190.368 151.794 207.697  1.00  0.180          H  
ATOM   7627 1HG1 VAL A 499     189.935 152.872 205.554  1.00  0.180          H  
ATOM   7628 2HG1 VAL A 499     190.611 151.252 205.306  1.00  0.180          H  
ATOM   7629 3HG1 VAL A 499     188.871 151.525 205.072  1.00  0.180          H  
ATOM   7630 1HG2 VAL A 499     188.443 153.393 207.499  1.00  0.180          H  
ATOM   7631 2HG2 VAL A 499     187.365 152.047 207.060  1.00  0.180          H  
ATOM   7632 3HG2 VAL A 499     188.064 152.124 208.675  1.00  0.180          H  
ATOM   7633  N   SER A 500     191.432 148.995 207.148  1.00  0.030          N  
ATOM   7634  CA  SER A 500     192.486 148.195 206.531  1.00  0.090          C  
ATOM   7635  C   SER A 500     193.559 147.785 207.545  1.00  0.340          C  
ATOM   7636  O   SER A 500     193.449 148.101 208.731  1.00  0.380          O  
ATOM   7637  OXT SER A 500     194.672 147.472 207.125  1.00  0.140          O  
ATOM   7638  CB  SER A 500     193.151 148.955 205.402  1.00  0.090          C  
ATOM   7639  OG  SER A 500     194.165 148.175 204.829  1.00  0.090          O  
ATOM   7640  H   SER A 500     191.621 149.468 208.017  1.00  0.040          H  
ATOM   7641  HA  SER A 500     192.034 147.288 206.123  1.00  0.110          H  
ATOM   7642 1HB  SER A 500     192.413 149.212 204.644  1.00  0.100          H  
ATOM   7643 2HB  SER A 500     193.573 149.889 205.782  1.00  0.100          H  
ATOM   7644  HG  SER A 500     194.813 148.037 205.548  1.00  0.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2724.59 257.833 1920.75 -151.167 45.8597 111.185 990.584 -1063.04 -4.89382 -32.8811 -927.401 -158.928 -139.912 -188.579 -113.966 -66.4001 -17.1661 38.5631 2.3706 28.0715 226.889 405.496 -135.651 105.394 -48.1251 -23.1051 306.902 -1355.9
GLU:NtermProteinFull_1 -0.7079 0.05994 0.87683 -0.20979 0.02962 0.32309 0.00588 -0.34879 -0.05859 -0.28419 -0.56175 0.5081 0 0 0 0 0 0.01574 -0.01677 0.0081 0 2.74739 0 0 -2.7348 0 0.02354 -0.32436
GLU_2 -1.16754 0.07335 1.32719 -0.2085 0.03433 0.2995 0.07025 -0.54205 -0.07587 -0.40842 -0.30253 -0.43527 0 0 0 0 0 0.03307 -0.00756 0.00098 0 3.04507 -0.0614 0 -2.7348 -0.07441 0.05845 -1.07615
LYS_3 -3.56174 0.12178 3.57368 -0.30062 0.04037 0.14478 0.98416 -1.42229 -0.03526 -0.12857 -2.25974 -0.00484 0 0 0 0 0 0.00455 -0.01137 0.14723 1.98669 0 -0.04307 0 -1.5107 -0.22378 0.15733 -2.3414
LYS_4 -4.85079 0.1803 5.27188 -0.42687 0.04478 0.22608 2.93354 -2.20025 -0.01625 -0.08136 -3.97116 0.36015 0 0 -1.04734 0 0 0.03296 -0.0625 0.07649 2.16034 0 0.08045 0 -1.5107 -0.19066 0.29567 -2.69522
VAL_5 -3.97927 0.42182 1.30592 -0.37302 0.30766 0.09149 0.83885 -1.18346 -0 -0 -0.65516 -0.05643 0 0 0 0 0 0.02446 -0.01848 0.00133 0.85864 0 -0.77205 0 1.9342 -0.22157 0.3448 -1.1303
CYS:disulfide_6 -5.99725 0.47507 3.71668 -0.06871 0 0.056 2.96987 -2.19437 -0.0118 -0.04034 -2.31545 -0.2902 0 0 0 0 -0.53828 0.00492 0.20422 0.04706 1.0817 0 -0.14129 0 3.6196 -0.06662 0.30449 0.8153
GLN_7 -4.49732 0.28892 2.89669 -0.64431 0.0789 0.67163 0.82331 -1.77187 -0.00571 -0.05838 -0.73112 -0.31744 0 0 0 0 0 0.02271 -0.04966 0.05081 0 2.67718 -0.19155 0 -0.18838 -0.04817 0.22653 -0.76726
GLY_8 -3.70307 0.43726 1.84568 -0.00036 0 0 0.85845 -1.4267 -0 -0 -0.51492 -0.17177 0 0 0 0 0 0.01328 -0.0429 0 0 0 -1.50663 0 0.83697 -0.15616 0.22499 -3.30586
THR_9 -4.73627 0.34013 4.53192 -0.10252 0.07838 0.06522 2.34926 -2.17225 -0.03712 -0.31635 -2.44034 -0.47574 0 0 -0.63305 -0.67987 0 0.05929 0.01758 0.00049 0.09504 0 -0.6042 2.32061 -1.0874 -0.19557 0.33929 -3.28345
SER_10 -1.69836 0.04975 2.07001 -0.04335 0.02463 0.08434 0.4554 -0.95233 -0 -0 0.36036 0.02017 0 0 0 0 0 0.01345 0.12055 0.00353 0.50175 0 -0.10938 0.61123 -0.77834 0.6066 0.43996 1.77997
ASN_11 -4.26298 0.35729 4.9977 -0.2032 0.01993 0.32315 2.60852 -2.22958 -0.03766 -0.33078 -3.27922 -0.45848 0 0 -1.00867 0 0 0.01032 -0.04885 0.04241 0 2.13063 -0.24597 0 -0.93687 0.61598 0.60839 -1.32792
LYS_12 -3.16006 0.25999 3.44694 -0.27792 0.04079 0.13001 1.58677 -1.59471 -0.00702 -0.0566 -0.60779 -0.10974 0 0 -0.76142 0 0 0.01407 -0.19117 0.00571 1.13319 0 0.30629 0 -1.5107 0.69174 0.59031 -0.07133
LEU_13 -4.25435 0.38397 1.08688 -0.51531 0.29186 0.15651 0.97826 -1.19761 -0 -0 -0.94628 0.02836 0 0 -0.61097 0 0 0.0176 0.02218 0.03935 0.29866 0 0.04359 0 0.18072 0.78472 0.3885 -2.82336
THR_14 -3.50204 0.22734 3.19753 -0.17517 0.09249 0.06416 1.53113 -1.63397 -0.00263 -0.06043 -1.6256 0.04572 0 0 0 0 0 0.02297 0.07459 1e-05 0.05697 0 0.0551 2.33946 -1.0874 -0.1879 0.39997 -0.16771
GLN_15 -6.60152 0.34536 3.76774 -0.33542 0.03937 0.17141 1.85384 -2.15652 -0 -0 -1.92122 -0.08134 0 0 -0.85092 0 0 0.03106 0.12805 0.02522 0 3.48124 0.10399 0 -0.18838 -0.14176 0.4109 -1.9189
LEU_16 -5.15567 0.26625 3.6165 -0.52654 0.27917 0.15004 1.82065 -1.93984 -0 -0 -0.88189 0.09461 0 0 -1.1945 0 0 0.03248 -0.00589 0.06906 0.7875 0 -0.05188 0 0.18072 0.08625 0.52136 -1.85163
GLY_17 -2.05116 0.09453 2.58953 -0.00035 0 0 1.34538 -1.21565 -0 -0 -1.86856 -0.29454 0 0 -0.85092 0 0 0.03221 -0.02707 0 0 0 -1.48721 0 0.83697 0.51468 0.48981 -1.89234
THR_18 -4.99459 0.47232 5.68737 -0.18825 0.08169 0.06687 3.54477 -2.81892 -0 -0 -3.64903 -0.79422 0 0 -1.1807 0 0 0.09249 0.08021 0.04855 0.92168 0 -0.49836 2.36886 -1.0874 0.54871 0.56316 -0.73478
PHE_19 -7.58124 0.57986 4.59405 -0.57394 0.20984 0.27158 2.35232 -2.74818 -0 -0 -2.61197 -0.05164 0 0 -0.07755 0 0 0.05212 0.04919 0.02602 0 3.40564 -0.19102 0 1.0402 0.09546 0.57027 -0.58898
GLU_20 -4.96915 0.42926 4.97171 -0.46148 0.25719 1.44515 2.0199 -2.49281 -0.01596 -0.11199 -1.37751 -2.99444 0 0 0 0 0 0.02603 -0.07914 0.02728 0 3.94413 -0.35444 0 -2.7348 -0.43481 0.40049 -2.50538
ASP_21 -5.67964 0.39975 7.02882 -0.10117 0.00033 0.29419 3.57103 -3.26892 -0.01596 -0.11199 -3.63233 -0.60172 0 0 -1.10315 0 0 0.01011 0.04606 0.03267 0 2.54969 -0.11643 0 -2.3716 -0.46353 0.58471 -2.94908
HIS_22 -9.52402 0.55322 9.3356 -0.64632 0.01092 0.64379 4.85571 -4.45329 -0 -0 -4.56312 -0.37759 0 0 -1.50103 0 0 0.01373 0.03091 0.12301 0 1.79272 -0.07417 0 -0.45461 -0.13528 0.86473 -3.5051
PHE_23 -10.2574 1.06729 5.08175 -0.55677 0.15363 0.25422 3.39523 -3.42311 -0 -0 -2.03044 -0.2505 0 0 0 0 0 0.01905 0.01394 0.17674 0 3.51177 -0.2869 0 1.0402 -0.08619 1.00712 -1.17036
LEU_24 -6.59421 0.41455 6.45464 -0.48881 0.20636 0.12014 2.88999 -3.16207 -0.01306 -0.11808 -2.77482 0.21852 0 0 0 0 0 0.00963 0.0359 0.09597 0.35709 0 -0.27039 0 0.18072 -0.21245 0.77213 -1.87824
SER_25 -4.78203 0.27064 5.68935 -0.02309 0 0.02208 2.81969 -2.62816 -0 -0 -2.35679 -0.3343 0 0 0 0 0 0.02085 0.00594 0.01953 0.49427 0 0.30145 0.60195 -0.77834 -0.17526 0.35889 -0.47333
LEU_26 -7.25905 0.52415 3.45454 -0.61848 0.11255 0.21507 2.61174 -2.54239 -0 -0 -2.44443 0.04203 0 0 0 0 0 0.02997 -0.00508 0.08475 0.91586 0 -0.23178 0 0.18072 -0.10306 0.40931 -4.62356
GLN_27 -6.71237 0.55681 6.11396 -0.27688 0.08694 0.20688 2.93252 -3.07863 -0.01842 -0.17831 -2.78912 -0.47402 0 0 0 0 0 0.04905 -0.03191 0.0695 0 2.67918 0.0513 0 -0.18838 -0.10939 0.57747 -0.53384
ARG_28 -4.71039 0.21587 4.77512 -0.45125 0.06125 0.22954 1.64582 -2.18746 -0 -0 -1.3232 0.31616 0 0 0 0 0 0.00681 -0.02009 0.19702 2.07155 0 -0.10597 0 -1.2888 -0.25491 0.44723 -0.37571
MET_29 -5.39593 0.4523 3.37892 -0.63516 0.164 0.18703 1.82263 -1.97166 -0.00571 -0.05838 -1.32157 0.04554 0 0 0 0 0 0.01139 -0.0322 0.02017 1.02902 0 0.04526 0 0.60916 -0.20713 0.45612 -1.40621
PHE_30 -9.80336 0.88969 1.98669 -0.69659 0.07933 0.40386 2.67377 -2.38112 -0.02725 -0.26373 -2.508 0.14792 0 0 0 0 0 0.18131 -0.0577 0.00107 0 2.0569 -0.22347 0 1.0402 -0.05443 0.9067 -5.64818
ASN_31 -3.77977 0.38107 3.97794 -0.35179 0.10718 0.68212 1.88664 -1.90129 -0.00472 -0.09836 -1.51289 -0.81424 0 0 -0.88908 0 0 1.27884 1.80108 0.03589 0 2.88462 -0.09313 0 -0.93687 -0.11407 16.7835 19.3227
ASN_32 -3.82676 0.24411 3.83695 -0.21859 0.05631 0.33991 1.38971 -1.74913 -0.00445 -0.04102 -0.47764 -0.8562 0 0 -0.88908 0 0 0.1962 -0.00116 0.01991 0 1.65796 -0.80922 0 -0.93687 -0.01683 16.9903 14.9044
CYS:disulfide_33 -7.1923 0.5586 4.87071 -0.05991 0.0002 0.04117 2.4991 -2.55331 -0 -0 -2.44538 -0.3348 0 0 -0.56221 0 -0.53828 0.07432 0.0013 0.0021 0.57718 0 0.05247 0 3.6196 -0.28093 0.95855 -0.71183
GLU_34 -7.48871 0.31767 7.75058 -0.18636 0.03713 0.26943 4.63858 -3.41354 -0.02039 -0.15251 -5.41733 -0.48496 0 0 -1.04734 0 0 0.01767 0.02437 0.00552 0 3.87485 -0.09039 0 -2.7348 -0.13153 0.23394 -3.99812
VAL_35 -6.93132 0.68293 3.9623 -0.27321 0.17574 0.05784 2.48416 -2.54622 -0 -0 -1.71752 -0.30389 0 0 0 0 0 0.00831 -0.05529 0.00217 0.26958 0 -0.77846 0 1.9342 -0.04403 0.25703 -2.81568
VAL_36 -9.39575 1.09918 1.84805 -0.28224 0.16221 0.05912 2.74162 -2.77092 -0 -0 -2.2251 -0.18186 0 0 0 0 0 0.00335 -0.04384 0.06428 0.13873 0 -0.49393 0 1.9342 -0.39037 0.36657 -7.3667
LEU_37 -4.4847 0.43948 2.70328 -0.69463 0.23746 0.26692 1.18608 -1.86296 -0 -0 -1.45994 0.08208 0 0 0 0 0 0.00735 -0.03311 0.02308 1.1806 0 -0.30055 0 0.18072 -0.33561 0.51778 -2.34668
GLY_38 -4.18677 0.33723 3.40288 -0.00028 0 0 1.79976 -2.19141 -0 -0 -1.29079 -0.17437 0 0 0 0 0 0.01724 -0.0712 0 0 0 -1.23238 0 0.83697 0.14635 0.31318 -2.2936
ASN_39 -7.8568 0.39683 5.31659 -0.20568 0.01087 0.31507 3.26809 -3.12032 -0.0017 -0.00492 -4.11986 -0.33489 0 0 -1.82718 0 0 0.00967 0.06684 0.4415 0 2.08257 0.06244 0 -0.93687 0.36682 0.40703 -5.6639
LEU_40 -8.43215 0.5998 0.7874 -0.55774 0.10317 0.14293 2.18575 -1.9564 -0 -0 -2.2958 0.14869 0 0 0 0 0 0.01519 -0.07105 0.14112 0.6425 0 -0.32915 0 0.18072 0.09843 0.66985 -7.92675
GLU_41 -7.12461 0.31206 8.35212 -0.2004 0.02617 0.32019 3.95108 -3.5176 -0.03274 -0.26831 -6.14614 -0.54849 0 0 -1.77009 -1.1887 0 0.01354 -0.07652 0.04549 0 3.84102 0.28982 0 -2.7348 0.39658 0.44977 -5.61055
ILE_42 -7.7965 0.60656 1.06637 -0.50401 0.36104 0.13754 2.44747 -1.98383 -0.00015 -0.00485 -2.76077 -0.44655 0 0 0 0 0 0.02557 -0.01625 0.18418 0.24577 0 -0.28441 0 0.73287 0.55185 0.52789 -6.91018
THR_43 -6.71533 0.85106 3.68127 -0.10069 0.04207 0.07508 2.37984 -2.52763 -0.00702 -0.0566 -1.35618 -0.57655 0 0 -0.30653 0 0 0.0261 0.00028 0.0086 0.14866 0 -0.3437 2.33474 -1.0874 -0.02866 0.60144 -2.95715
TYR_44 -9.67077 0.63201 4.81775 -0.65486 0.06431 0.38358 2.90789 -3.00362 -0 -0 -2.58623 -0.41436 0 0 -1.09862 0 0 0.01348 -0.06122 0.00093 0 1.83135 0.15738 0.0001 1.2797 -0.17222 0.48101 -5.09241
VAL_45 -8.14105 0.87625 2.63128 -0.27568 0.17423 0.05437 2.47443 -2.53268 -0 -0 -2.27553 0.15232 0 0 -1.13455 0 0 0.06443 0.08876 0.0652 0.09433 0 -0.45411 0 1.9342 -0.22648 0.39958 -6.03073
GLN_46 -6.71507 0.46757 4.88398 -0.66087 0.13307 0.76374 2.11651 -2.62134 -0.00439 -0.06222 -1.82387 -0.47159 0 0 -0.48765 0 0 0.05933 0.0242 0.16108 0 2.21987 -0.04132 0 -0.18838 -0.25575 0.32596 -2.17714
ARG_47 -4.62793 0.36758 5.63005 -0.83481 0.15047 0.59588 1.61089 -2.28418 -0.00835 -0.0736 -2.22091 0.56205 0 0 0 -0.80892 0 0.02032 -0.04215 0.06954 3.29902 0 0.02073 0 -1.2888 -0.2504 0.34418 0.23065
ASN_48 -1.97532 0.15043 2.7491 -0.18988 0.02624 0.31633 1.0447 -1.23652 -0.00023 -0.00275 -1.14701 -0.91426 0 0 -1.08915 0 0 0.02333 0.06319 0.03106 0 1.64121 -0.57134 0 -0.93687 -0.35935 0.39513 -1.98196
TYR_49 -7.82853 1.08334 2.82037 -0.8441 0.07209 0.08603 1.76056 -2.25874 -0 -0 -0.59537 -0.3412 0 0 0 0 0 0.01093 -0.01748 0.00829 0 2.23868 0.00593 0.00272 1.2797 -0.30368 0.5005 -2.31996
ASP_50 -3.10841 0.11047 3.93781 -0.23417 0.07965 0.75495 2.21008 -1.87516 -0.00536 -0.06023 -2.82414 -1.16925 0 0 -0.65688 -0.7312 0 0.00325 0.11005 0.00759 0 1.95714 -0.81272 0 -2.3716 -0.39809 0.42551 -4.65072
LEU_51 -8.31369 1.09024 1.36648 -0.54174 0.33408 0.17691 1.82134 -1.90704 -0 -0 -0.94712 0.07498 0 0 0 0 0 0.02192 0.06103 0.12359 0.24481 0 0.00877 0 0.18072 -0.33138 0.42722 -6.10888
SER_52 -3.46429 0.4479 4.74017 -0.03609 0.00026 0.04636 2.70331 -2.01127 -0 -0 -3.79341 -0.48337 0 0 -0.65688 -0.7312 0 0.01079 -0.06931 0.00029 0.16293 0 -0.23931 1.73026 -0.77834 -0.45858 0.53287 -2.3469
PHE_53 -8.40497 0.84711 2.88456 -0.86935 0.07406 0.3574 1.56216 -2.36707 -0.00944 -0.07705 -0.11469 -0.39292 0 0 0 0 0 0.05966 -0.0636 0.06164 0 2.62837 0.13672 0 1.0402 -0.37776 0.45114 -2.57383
LEU_54 -8.25621 1.00346 1.61102 -0.48555 0.16142 0.1318 2.09453 -2.09861 -0.02181 -0.15098 -1.48066 0.10166 0 0 0 0 0 0.04978 -0.01189 0.03987 0.0967 0 -0.1279 0 0.18072 -0.36356 0.4289 -7.09734
LYS_55 -4.42783 0.42628 4.65707 -0.46068 0.09835 0.2673 2.29682 -2.11062 -0 -0 -1.58101 0.07431 0 0 -0.76251 0 0 0.02579 -0.04107 0.14719 1.41825 0 -0.02567 0 -1.5107 -0.5341 0.43652 -1.6063
THR_56 -4.94499 0.42043 5.22897 -0.12641 0.08997 0.06545 2.45657 -2.44079 -0.04256 -0.3078 -1.60638 -0.98681 0 0 -0.56221 0 0 0.0263 -0.01711 0.01469 0.10871 0 -0.22647 2.2678 -1.0874 -0.50079 0.50375 -1.6671
ILE_57 -8.31037 0.3446 2.49742 -0.4719 0.33361 0.09892 1.89257 -2.46727 -0.01953 -0.14018 -0.57582 0.31641 0 0 0 0 0 0.01224 -0.08393 0.00826 0.36609 0 -0.46296 0 0.73287 -0.53392 0.50537 -5.95752
GLN_58 -6.27652 0.40358 6.07602 -0.2613 0.04059 0.21958 3.37129 -2.83841 -0.02471 -0.14451 -4.46673 -0.58199 0 0 0 0 0 0.00527 -0.05262 0.03089 0 3.1066 -0.12459 0 -0.18838 -0.06373 0.34106 -1.4286
GLU_59 -7.11678 0.49631 6.04825 -0.20242 0.03226 0.28401 3.37771 -3.14819 -0 -0 -5.39794 -0.62072 0 0 0 -0.91852 0 0.00707 0.22846 0.96184 0 3.35809 -0.09917 0 -2.7348 0.24189 0.41388 -4.78877
VAL_60 -8.42452 0.65832 2.51793 -0.27392 0.14512 0.06157 2.93216 -2.65443 -0 -0 -2.58266 -0.39968 0 0 0 0 0 0.01049 -0.05885 0.01383 0.19128 0 -0.67766 0 1.9342 -0.10616 0.39905 -6.31394
ALA_61 -5.09759 0.536 4.05213 -0.02307 0 0 2.9026 -2.55823 -0.00882 -0.04958 -3.05063 -0.32405 0 0 0 0 0 0.01714 -0.04762 0 0 0 -0.22945 0 1.8394 -0.34406 0.34824 -2.03759
GLY_62 -5.18098 0.4182 3.8358 -0.00017 0 0 2.01321 -2.41168 -0 -0 -1.75297 -0.19768 0 0 0 0 0 0.0124 -0.02215 0 0 0 -1.29717 0 0.83697 0.23323 0.36685 -3.14613
TYR_63 -10.305 0.55248 5.28244 -0.9439 0.17344 0.55013 2.96692 -3.37944 -0 -0 -3.67202 -0.19426 0 0 -1.19414 -0.50883 0 0.01058 0.04627 0.00201 0 2.87043 -0.27226 0.24065 1.2797 0.42604 0.50518 -5.56351
VAL_64 -7.50217 0.74202 1.37237 -0.28132 0.17031 0.06397 2.67462 -2.08505 -0.01176 -0.03822 -2.53596 -0.43473 0 0 0 0 0 0.03187 -0.01023 0.00097 0.1758 0 -0.62082 0 1.9342 -0.13956 0.44623 -6.04746
LEU_65 -8.0701 0.40782 2.50082 -0.61055 0.1797 0.18204 2.37842 -2.40423 -0.00104 -0.00339 -3.21942 0.18064 0 0 0 0 0 0.01018 0.10071 0.04456 0.75936 0 -0.24984 0 0.18072 -0.04139 0.27563 -7.39935
ILE_66 -8.49339 0.9199 1.99767 -0.46594 0.28711 0.10205 2.9452 -2.40121 -0.01176 -0.03822 -2.99507 -0.14325 0 0 0 0 0 0.00268 -0.0286 0.05233 0.30889 0 -0.70911 0 0.73287 -0.10224 0.67616 -7.36393
ALA_67 -6.42137 1.0282 3.4717 -0.02213 0 0 3.05424 -2.66502 -0.00104 -0.00339 -2.07504 -0.39366 0 0 0 0 0 0.01337 -0.00324 0 0 0 -0.45714 0 1.8394 -0.14571 0.84158 -1.93924
LEU_68 -6.09068 0.481 2.86991 -0.53012 0.2402 0.16338 1.61875 -2.07185 -0 -0 -1.50316 -0.08408 0 0 0 0 0 0.01877 -0.04376 0.14037 0.25626 0 0.52975 0 0.18072 0.23754 0.52888 -3.05813
ASN_69 -9.84039 0.82598 8.15925 -0.18478 0.00355 0.27473 4.76516 -4.47232 -0 -0 -2.58731 -0.34649 0 0 -2.2433 0 0 0.00514 -0.00033 0.08752 0 1.78872 0.09216 0 -0.93687 0.24376 0.37328 -3.99254
THR_70 -5.7744 0.38683 5.00351 -0.11679 0.07118 0.07262 1.63006 -2.61059 -0.00309 -0.04398 -1.17567 -1.00699 0 0 0 0 0 0.01256 -0.05433 0.00011 0.1152 0 -0.59203 2.36367 -1.0874 -0.06716 0.39348 -2.48322
VAL_71 -7.97647 0.76347 3.2796 -0.36473 0.40694 0.08636 1.65207 -2.69669 -0 -0 -0.19068 -0.15197 0 0 0 0 0 0.01358 -0.08364 0.18373 1.26583 0 -0.04233 0 1.9342 -0.40887 0.53019 -1.79941
GLU_72 -4.85118 0.07781 5.65927 -0.42665 0.13413 1.32798 3.06703 -2.56676 -0.04511 -0.31627 -4.36509 -2.80644 0 0 -1.08915 0 0 0.0348 -0.05097 0.0338 0 4.00948 -0.26929 0 -2.7348 -0.59984 0.63303 -5.14423
ARG_73 -5.70663 0.47018 4.1406 -0.68082 0.10284 0.44835 1.62565 -1.78736 -0.02265 -0.15593 -1.65245 0.45291 0 0 0 -0.60768 0 0.04145 0.10986 0.22262 2.67209 0 -0.22506 0 -1.2888 -0.28735 0.55863 -1.56954
ILE_74 -7.70414 1.51085 -0.0843 -0.51704 0.5998 0.13805 1.35488 -1.42537 -0 -0 -1.74393 -0.2936 0 0 0 0 0 0.01957 0.15831 0.01327 0.24172 0 -0.45643 0 0.73287 0.01857 1.21891 -6.21803
PRO_75 -5.35725 0.72423 2.98667 -0.17105 0.10165 0.11468 0.8148 -1.25951 -0.01063 -0.09088 -1.15085 0.12832 0 0 0 0 0 0.02474 0.02351 0.01386 0.17611 0 -0.82973 0 -2.4119 0.28064 1.56125 -4.33134
LEU_76 -6.82474 0.69363 1.46428 -0.51852 0.19518 0.15965 1.27693 -1.74069 -0 -0 -1.54403 -0.00571 0 0 0 0 0 0.04169 0.1836 0.02075 0.42526 0 -0.04293 0 0.18072 0.67949 1.31423 -4.04122
GLU_77 -5.91834 0.62815 6.05265 -0.21644 0.03068 0.30731 2.56963 -2.57446 -0 -0 -2.37035 -0.59104 0 0 0 0 0 0.06765 0.01893 0.00054 0 3.00575 -0.30505 0 -2.7348 0.07048 0.91987 -1.03885
ASN_78 -4.58926 0.31203 5.02174 -0.20758 0.02945 0.32802 2.09464 -2.37113 -0.00836 -0.08013 -2.17734 -0.51537 0 0 -0.76251 -0.86488 0 0.02412 -0.04922 0.06414 0 2.11793 -0.54849 0 -0.93687 -0.71829 0.57249 -3.26486
LEU_79 -8.34974 0.61757 3.10265 -0.60896 0.1664 0.18006 1.72685 -2.74464 -0 -0 -0.60804 0.19301 0 0 0 0 0 0.03855 -0.06182 0.22415 0.4407 0 -0.09935 0 0.18072 -0.25181 0.56352 -5.29017
GLN_80 -8.71474 0.94048 6.78287 -0.40922 0.09432 0.28195 4.32524 -3.63573 -0 -0 -4.29506 -0.66307 0 0 -0.67716 0 0 0.02983 -0.04523 0.29171 0 3.57046 -0.05344 0 -0.18838 0.29921 0.48207 -1.58389
ILE_81 -9.22992 1.26071 3.29387 -0.579 0.67269 0.12764 2.34582 -2.61227 -0 -0 -2.41284 -0.11632 0 0 0 0 0 0.01404 0.45697 0.0037 1.26651 0 -0.31768 0 0.73287 0.13694 0.66224 -4.29403
ILE_82 -9.01555 0.76902 2.12881 -0.4423 0.26332 0.09302 2.7289 -2.40297 -0 -0 -2.17799 -0.10779 0 0 0 0 0 0.01935 0.05389 0.03428 0.33789 0 -0.75794 0 0.73287 -0.23946 0.98607 -6.99659
ARG_83 -8.66233 0.49411 7.62163 -0.61334 0.0957 0.35453 4.25938 -3.79407 -0 -0 -4.97126 0.04976 0 0 -1.18688 -0.91852 0 0.01926 0.21267 0.04315 2.51393 0 -0.10575 0 -1.2888 -0.33771 1.22537 -4.98918
GLY_84 -4.13248 0.28908 3.72631 -5e-05 0 0 2.14166 -2.13317 -0 -0 -0.28532 -0.37103 0 0 0 0 0 0.01693 -0.18131 0 0 0 -1.13035 0 0.83697 -0.43477 0.84491 -0.81261
ASN_85 -4.00597 0.23879 3.51237 -0.17245 0.01528 0.26567 1.23616 -1.73252 -0 -0 -1.22518 -0.35585 0 0 0 0 0 0.01575 -0.07171 0.01152 0 1.58345 0.0183 0 -0.93687 -0.38498 0.52508 -1.46317
MET_86 -6.405 0.74681 3.04305 -0.41027 0.06221 0.26996 1.11705 -2.05934 -0.00882 -0.04958 -0.04438 -0.01407 0 0 0 0 0 0.00662 0.05828 0.20649 3.16907 0 -0.05235 0 0.60916 -0.02023 0.60164 0.8263
TYR_87 -7.60976 0.59741 3.58812 -0.64618 0.10281 0.37857 1.22684 -2.5612 -0.01494 -0.15464 -0.97099 -0.2021 0 0 0 0 0 0.02297 -0.01197 0.15918 0 1.90491 -0.14684 0.02232 1.2797 -0.03289 0.59665 -2.47203
TYR_88 -8.65714 0.89672 4.69658 -0.74162 0.03435 0.07537 3.08516 -2.89009 -0.00928 -0.06176 -3.5076 -0.36134 0 0 0 0 0 0.01246 -0.00412 0.00924 0 2.13508 0.05137 0.00922 1.2797 -0.25375 0.67147 -3.52999
GLU_89 -4.05665 0.56175 4.50721 -0.23194 0.06332 0.37572 1.6917 -1.9967 -0 -0 -1.6931 -0.50582 0 0 0 -0.69257 0 0.03178 -0.05121 0.08742 0 3.13705 0.08612 0 -2.7348 -0.08939 0.47734 -1.03278
ASN_90 -2.59459 0.52843 2.46995 -0.19162 0.02483 0.32034 0.58255 -1.30441 -0.01494 -0.15464 -0.51259 -0.92673 0 0 0 0 0 0.0138 0.00806 0.09251 0 1.60972 -0.6663 0 -0.93687 0.04389 0.38124 -1.22738
SER_91 -4.27132 0.4222 3.97787 -0.0278 0.00333 0.04783 2.38373 -2.12388 -0.02981 -0.18607 -1.95068 -0.53881 0 0 0 0 0 0.07096 0.0288 0.00311 0.22217 0 -0.31741 0.60533 -0.77834 0.69347 0.79052 -0.97481
TYR_92 -10.8649 0.99164 5.94836 -0.67722 0.05608 0.36613 3.61875 -3.65764 -0.00794 -0.08087 -2.72669 -0.06178 0 0 0 0 0 0.01426 0.04537 0.0795 0 2.2298 -0.11668 0.05217 1.2797 0.62834 0.89696 -1.98666
ALA_93 -5.2731 0.68465 2.85291 -0.02352 0 0 2.7926 -2.22748 -0.01257 -0.04301 -2.87282 -0.35643 0 0 0 0 0 0.02346 -0.01283 0 0 0 0.19351 0 1.8394 0.03873 0.52868 -1.86782
LEU_94 -7.98209 0.85086 1.44651 -0.5296 0.07762 0.11921 2.38977 -2.13883 -0 -0 -2.18849 0.14304 0 0 0 0 0 0.00983 0.03063 0.10069 0.87864 0 -0.11933 0 0.18072 0.26961 0.43982 -6.02141
ALA_95 -5.17064 0.30552 2.36655 -0.02385 0.00013 0 2.62229 -1.98202 -0 -0 -2.58272 -0.43229 0 0 0 0 0 0.01524 -0.01635 0 0 0 -0.001 0 1.8394 0.39678 0.42036 -2.2426
VAL_96 -7.77204 1.02552 2.14584 -0.28174 0.16112 0.0656 2.63013 -2.38145 -0.02015 -0.09197 -2.98019 -0.55294 0 0 0 0 0 0.01349 0.13952 0.02303 0.23261 0 -0.45114 0 1.9342 0.32915 0.3825 -5.4489
LEU_97 -7.85841 0.78191 4.40896 -0.48032 0.23573 0.10063 2.90872 -3.06118 -0 -0 -2.86985 0.00887 0 0 0 0 0 0.0224 0.28549 0.07969 0.8631 0 -0.03122 0 0.18072 0.1332 0.76427 -3.52729
SER_98 -4.76761 0.40853 4.71491 -0.02983 0.0343 0.03041 2.63679 -2.4062 -0.02015 -0.09197 -2.40059 -0.04174 0 0 0 -0.7905 0 0.17526 0.05473 0.00366 0.07234 0 0.10089 0.60933 -0.77834 0.17485 0.72053 -1.59038
ASN_99 -9.76385 0.8012 8.17947 -0.23275 0.03843 0.34955 4.40563 -4.46689 -0.00015 -0.00485 -3.59159 -0.53078 0 0 -1.85305 -0.63595 0 0.02312 0.27333 0.00428 0 3.539 -0.57372 0 -0.93687 0.1609 0.52008 -4.29547
TYR_100 -7.65137 1.21932 3.65358 -0.99681 0.09626 0.55849 1.82485 -2.31806 -0 -0 -1.12749 -0.31759 0 0 0 -0.79574 0 0.04838 0.05628 0.00644 0 1.59485 -0.27816 0.02301 1.2797 -0.06558 0.76044 -2.42922
ASP_101 -4.90045 0.49923 6.43611 -0.1064 0.00964 0.31084 3.80855 -2.91009 -0 -0 -5.42692 -1.12496 0 0 -0.62779 -0.80892 0 0.0385 -0.01686 0.01676 0 2.12827 -0.35638 0 -2.3716 -0.20209 0.7267 -4.87785
ALA_102 -1.63263 0.21875 2.42503 -0.02408 0 0 0.99556 -1.13388 -0 -0 -1.62266 -0.37879 0 0 -0.62779 0 0 0.01562 -0.10842 0 0 0 -0.37333 0 1.8394 -0.39673 0.35506 -0.44889
ASN_103 -3.73502 0.33285 3.8158 -0.35785 0.07923 0.68922 1.23786 -1.887 -0.01033 -0.09439 -0.88188 -1.14524 0 0 0 -0.74782 0 0.03264 -0.06405 0.00321 0 2.27811 -0.60098 0 -0.93687 -0.63152 0.22357 -2.40045
LYS_104 -4.53723 0.34426 4.11227 -0.65977 0.15614 0.70725 1.35072 -1.97726 -0 -0 -1.78168 0.05103 0 0 0 0 0 0.00886 -0.0062 0.10599 1.64671 0 -0.09948 0 -1.5107 -0.4086 0.32335 -2.17434
THR_105 -4.33604 0.25422 4.26717 -0.11695 0.04977 0.07844 2.08739 -2.20683 -0.01559 -0.12402 -2.26091 -0.62831 0 0 0 -0.74782 0 0.01463 0.21561 0.01476 0.10605 0 -0.41459 4.14637 -1.0874 -0.23794 0.43492 -0.50705
GLY_106 -3.67699 0.3534 2.42812 -0.0013 0 0 0.84315 -1.57151 -0.01784 -0.09537 -0.59712 -0.34756 0 0 0 0 0 0.00977 -0.10356 0 0 0 -1.53841 0 0.83697 0.59085 0.35342 -2.53398
LEU_107 -8.98422 1.38506 2.71781 -0.51338 0.22524 0.12109 1.9438 -2.68033 -0 -0 -1.25439 0.24875 0 0 0 0 0 0.01655 0.05387 0.13737 0.94602 0 -0.14521 0 0.18072 0.49174 0.92024 -4.18929
LYS_108 -5.00125 0.29724 4.34365 -0.29752 0.04235 0.14366 2.12497 -2.12974 -0.03707 -0.1987 -1.37538 -0.18559 0 0 0 0 0 0.03556 -0.03744 0.02532 1.85992 0 -0.21173 0 -1.5107 -0.12205 0.97512 -1.25936
GLU_109 -4.99854 0.42862 4.57935 -0.20053 0.02529 0.29328 2.38491 -1.9205 -0 -0 -3.0095 -0.58436 0 0 0 -0.60768 0 0.10886 0.08149 0.02542 0 3.1393 0.04031 0 -2.7348 0.16596 0.61381 -2.16932
LEU_110 -6.16841 0.7031 0.3226 -0.48711 0.19947 0.14758 1.33752 -1.23599 -0.01737 -0.07734 -1.18147 -0.05622 0 0 0 0 0 0.04235 0.11623 0.02428 0.76431 0 0.23768 0 0.18072 0.20417 1.09805 -3.84585
PRO_111 -5.40887 0.83563 3.62374 -0.18205 0.08058 0.12877 1.2178 -1.39215 -9e-05 -0.0015 -0.94703 0.03821 0 0 0 0 0 0.01151 0.16256 0.0078 0.17417 0 -0.74612 0 -2.4119 0.48887 1.08081 -3.23925
MET_112 -8.09272 0.60089 3.36853 -0.3209 0.07625 0.09535 1.87782 -2.19156 -0.00232 -0.02317 -1.8664 -0.40461 0 0 0 0 0 0.01244 0.1421 0.17262 1.31294 0 0.06043 0 0.60916 1.03928 1.13116 -2.40272
ARG_113 -5.64598 0.66753 5.63694 -0.53566 0.07629 0.28735 2.09445 -2.4062 -0.02168 -0.23617 -2.20927 0.59537 0 0 0 -0.86488 0 0.01703 -0.06048 0.02562 2.53965 0 -0.18904 0 -1.2888 0.44948 1.06632 -0.00215
ASN_114 -5.82591 0.87442 5.92162 -0.39519 0.10825 0.83253 2.24637 -2.79217 -0.01556 -0.15717 -2.84245 -0.31631 0 0 0 -0.61926 0 0.02653 -0.06662 0.00663 0 3.03275 -0.53947 0 -0.93687 -0.65497 0.87393 -1.23894
LEU_115 -8.12678 0.37879 2.02723 -0.59251 0.19675 0.175 1.69439 -2.25533 -0 -0 -1.0092 0.17908 0 0 0 0 0 0.09379 -0.07849 0.0341 0.46137 0 -0.08389 0 0.18072 -0.23589 0.76878 -6.19209
GLN_116 -6.74481 0.61741 5.75116 -0.26817 0.03206 0.2196 2.45583 -2.92094 -0.00396 -0.02061 -1.52788 -0.6515 0 0 0 -0.61926 0 0.03873 -0.02376 0.01571 0 3.06277 -0.17245 0 -0.18838 0.34103 0.5932 -0.01421
GLU_117 -8.66129 0.98752 9.22415 -0.31069 0.08322 0.32238 4.24352 -4.12697 -8e-05 -0.00138 -4.09169 -0.34309 0 0 0 -1.39562 0 0.04523 0.52642 0.11337 0 3.85135 -0.15341 0 -2.7348 0.28919 0.99897 -1.1337
ILE_118 -8.57656 1.30588 1.99697 -0.47033 0.29124 0.10649 1.72383 -2.23422 -0.00375 -0.01845 -1.14841 -0.25952 0 0 0 0 0 0.02171 -0.00076 0.13888 0.25882 0 -0.55875 0 0.73287 0.04423 1.14485 -5.50499
LEU_119 -6.48699 0.59804 3.29021 -0.48796 0.20575 0.12095 1.56453 -2.06606 -0 -0 -1.13122 0.18643 0 0 0 0 0 0.01732 -0.0455 0.0465 0.38994 0 -0.27068 0 0.18072 -0.18643 0.82585 -3.24859
HIS_120 -5.88289 0.57123 3.38227 -0.41495 0.00703 0.47081 1.41169 -2.19804 -0 -0 -0.87108 -0.17698 0 0 0 0 0 0.00778 -0.00286 0.0159 0 1.86861 -0.27093 0 -0.45461 -0.22755 0.46257 -2.302
GLY_121 -4.07234 0.43112 1.97621 -0.0003 0 0 1.46424 -1.61948 -0.00066 -0.00977 -0.9746 -0.18395 0 0 0 0 0 0.00785 -0.06464 0 0 0 -1.51647 0 0.83697 -0.03667 0.26447 -3.49801
ALA_122 -6.29502 0.70209 2.48829 -0.0171 0 0 2.72984 -2.40338 -0 -0 -3.12213 -0.14912 0 0 0 0 0 0.00185 0.00038 0 0 0 0.35477 0 1.8394 0.52283 0.27384 -3.07347
VAL_123 -8.50936 1.63668 0.58227 -0.26568 0.22062 0.05204 1.95468 -2.00056 -0.0035 -0.01594 -1.54175 -0.26217 0 0 0 0 0 0.00595 -0.07606 0.06029 0.42025 0 -0.79237 0 1.9342 0.26214 0.33508 -6.00321
ARG_124 -7.76519 1.06768 5.24639 -0.51246 0.09017 0.28466 3.41655 -2.82229 -0.00828 -0.1114 -4.31623 0.43826 0 0 0 -0.69257 0 0.00298 0.07074 0.05224 2.16087 0 0.05664 0 -1.2888 -0.16303 0.63782 -4.15526
PHE_125 -9.08175 1.36583 1.16872 -0.5428 0.02944 0.25068 2.02626 -1.8997 -0.00385 -0.01722 -2.11357 -0.08289 0 0 0 0 0 0.0068 -0.06256 0.10354 0 2.27362 -0.14332 0 1.0402 0.11671 0.87408 -4.69177
SER_126 -3.81264 0.23893 4.37908 -0.02719 0 0.048 2.21852 -2.08921 -0.00828 -0.1114 -1.73209 -1.14853 0 0 0 0 0 0.01896 -0.01388 0.00117 0.87192 0 -0.4029 0.60704 -0.77834 0.07167 0.73311 -0.93606
ASN_127 -4.72449 0.9998 4.08444 -0.32328 0.0333 0.65543 1.97172 -2.05501 -0.01367 -0.09558 -1.21176 -0.84318 0 0 0 -1.58625 0 0.05054 -0.08237 0.05756 0 1.58011 -1.03153 0 -0.93687 -0.20267 0.52618 -3.14758
ASN_128 -7.38731 0.63815 6.75414 -0.19908 0.03971 0.35988 2.98764 -3.46947 -0.01288 -0.06462 -1.40127 -0.70478 0 0 -0.74429 -0.63595 0 0.04145 0.10557 0.14199 0 2.17708 -0.63402 0 -0.93687 -0.41888 1.13117 -2.23267
PRO_129 -5.00507 1.07228 3.30839 -0.07603 3e-05 0.04556 1.51811 -1.56541 -0.00181 -0.0149 -0.06383 0.63958 0 0 0 0 0 0.0859 -0.1014 0.03818 0.25703 0 -0.32031 0 -2.4119 -0.25098 1.25182 -1.59476
ALA_130 -4.67483 0.45475 2.48887 -0.02294 0 0 0.87181 -2.0074 -0.0197 -0.12136 -0.42985 -0.34029 0 0 0 0 0 0.05994 0.11257 0 0 0 -0.20697 0 1.8394 -0.28346 0.6468 -1.63267
LEU_131 -7.80264 0.65881 2.94439 -0.45216 0.15063 0.07302 1.98758 -2.4391 -0.02482 -0.1529 -0.94082 0.31914 0 0 -0.55282 0 0 0.0337 0.17012 0.16892 0.45818 0 -0.03525 0 0.18072 -0.51729 0.96553 -4.80705
CYS:disulfide_132 -4.18166 0.90467 3.35696 -0.03847 0 0.02625 1.54583 -1.72692 -0 -0 -0.70327 -0.44276 0 0 0 0 -0.44034 0.02723 0.03593 0.09764 2.09759 0 -0.36469 0 3.6196 -0.31986 0.87771 4.37145
ASN_133 -6.81619 0.75974 5.34647 -0.20276 0.0391 0.33987 1.74411 -2.81459 -0.01838 -0.15913 -1.27915 -0.67826 0 0 -0.58641 0 0 0.09026 0.00686 0.00996 0 3.25456 -0.70543 0 -0.93687 -0.09865 0.50285 -2.20203
VAL_134 -5.87141 0.88771 2.85014 -0.30359 0.23449 0.0714 1.82086 -2.11774 -0.00855 -0.08487 -0.65012 -0.42062 0 0 0 0 0 0.07094 -0.05975 0.04439 0.47347 0 -0.25606 0 1.9342 0.05107 0.44541 -0.88864
GLU_135 -4.25875 0.36711 4.48181 -0.56954 0.30603 1.55556 1.17443 -2.05311 -0 -0 -0.89458 -3.04669 0 0 0 0 0 0.05324 -0.12757 0.00957 0 3.32083 -0.2308 0 -2.7348 -0.06429 0.27143 -2.4401
SER_136 -4.45405 0.48481 5.33049 -0.0402 0.00025 0.05812 2.54388 -2.41121 -0.00024 -0.00129 -2.37756 -0.46335 0 0 -1.36661 0 0 0.08129 -0.04185 0.18842 0.24813 0 -0.29698 1.74205 -0.77834 -0.50867 0.38816 -1.67476
ILE_137 -9.32292 0.87525 2.79394 -0.6228 0.621 0.1034 1.96715 -2.73157 -0.00855 -0.08487 -1.37994 0.65887 0 0 0 0 0 0.04757 -0.0904 0.25382 0.93721 0 -0.35324 0 0.73287 -0.63195 0.75493 -5.48023
GLN_138 -7.11663 0.62269 5.80672 -0.32327 0.05075 0.28699 3.79251 -2.91311 -0 -0 -3.70882 -0.70807 0 0 -1.19964 -1.80547 0 0.01399 -0.00203 0.04281 0 3.29588 -0.03293 0 -0.18838 -0.0409 0.86754 -3.25937
TRP_139 -11.0852 1.11395 1.57627 -1.00989 0.0427 0.37182 2.52012 -2.54187 -0.00487 -0.02482 -2.60506 -0.40983 0 0 0 0 0 0.01132 0.07193 0.16787 0 1.96511 -0.04842 0 1.6906 0.10802 0.63484 -7.45543
ARG_140 -5.22694 0.70339 3.34182 -0.52237 0.08189 0.29733 1.71336 -1.82856 -0.00014 -0.00241 -0.5974 0.59069 0 0 0 -1.08947 0 0.03774 -0.04449 0.23861 2.19129 0 -0.10778 0 -1.2888 -0.35974 0.54624 -1.32572
ASP_141 -7.08443 0.72397 9.58481 -0.25303 0.00727 0.82387 5.41956 -4.0493 -0.0513 -0.40965 -10.303 0.38833 0 0 -3.19628 0 0 0.02074 -0.01082 0.01992 0 4.52198 -0.20957 0 -2.3716 -0.50053 0.54052 -6.38853
ILE_142 -9.22671 0.63081 3.439 -0.48124 0.37616 0.09783 2.66881 -2.83682 -0 -1e-05 -1.91932 -0.20398 0 0 0 0 0 0.00859 0.0072 0.02457 0.72764 0 -0.49464 0 0.73287 -0.16937 0.46641 -6.1522
VAL_143 -7.4345 0.78165 1.57538 -0.26464 0.20627 0.04922 1.81487 -1.99644 -0.00487 -0.02482 -0.8593 0.01691 0 0 0 0 0 0.0162 -0.08199 0.00016 0.15894 0 -0.45918 0 1.9342 -0.11295 0.53853 -4.14638
SER_144 -4.0877 0.48969 4.6581 -0.03066 0 0.05383 2.75006 -2.19492 -0.0104 -0.11715 -2.683 -1.03971 0 0 -0.82774 0 0 0.00794 -0.02083 0.12271 1.01653 0 -0.04472 0.61201 -0.77834 -0.45511 0.5159 -2.06352
SER_145 -2.28963 0.20822 2.48005 -0.02892 4e-05 0.04649 0.91423 -1.21972 -0.01637 -0.15341 0.53847 -0.99164 0 0 0 0 0 0.01527 -0.02713 0.0002 0.1557 0 -0.29981 0.60047 -0.77834 -0.49082 0.22085 -1.1158
ASP_146 -2.64885 0.33241 2.86029 -0.11276 0.00709 0.34613 0.90893 -1.34872 -0.00663 -0.04603 -0.0522 -0.31447 0 0 -0.82774 0 0 0.01697 -0.02723 0.0014 0 1.93056 -0.20935 0 -2.3716 -0.41437 0.21732 -1.75884
PHE_147 -8.5423 0.67086 5.09859 -0.6159 0.04969 0.34379 3.87365 -3.25069 -0 -0 -2.97771 0.05376 0 0 0 0 0 0.01144 -0.06327 0.04613 0 2.17624 -0.25455 0 1.0402 -0.11387 0.51716 -1.93679
LEU_148 -6.60786 0.96072 3.89319 -0.48803 0.29141 0.11882 2.09725 -2.33401 -0.01831 -0.15557 -0.76003 0.25834 0 0 0 0 0 0.01473 -0.08015 0.01018 0.29816 0 -0.26232 0 0.18072 -0.10432 0.59343 -2.09365
SER_149 -1.69505 0.16559 2.36896 -0.03049 0.00047 0.05103 0.50138 -1.13409 -0 -0 0.40878 -0.9519 0 0 0 0 0 0.00568 -0.06661 0.00262 0.16126 0 -0.35193 0.63562 -0.77834 -0.45482 0.32337 -0.83847
ASN_150 -3.52691 0.23444 3.38416 -0.1951 0.02993 0.31093 1.74206 -1.79494 -1e-05 -0.00044 -1.53518 -0.48094 0 0 0 0 0 0.00176 -0.05256 0.00036 0 2.01593 -0.44883 0 -0.93687 -0.6569 0.17509 -1.734
MET_151 -7.85609 1.53374 2.39787 -0.37583 0.24446 0.03318 2.11164 -1.82189 -0.01831 -0.15557 -0.48721 0.15769 0 0 0 0 0 0.00556 -0.00484 0.55172 1.19657 0 -0.01596 0 0.60916 -0.5866 0.49704 -1.98368
SER_152 -2.94732 0.38163 3.3068 -0.03374 0.00192 0.06419 1.81775 -1.51301 -0 -0 -1.99601 -0.79141 0 0 0 0 0 0.01117 -0.01427 0.00538 0.06723 0 -0.16919 0.60432 -0.77834 0.13586 0.50348 -1.34357
MET_153 -6.16121 0.69074 1.04585 -0.51246 0.18274 0.2572 0.6202 -1.06931 -0 -0 -0.03299 -0.3932 0 0 0 0 0 0.03216 -0.02021 0.18457 2.17981 0 -0.14526 0 0.60916 0.55752 0.41044 -1.56426
ASP_154 -2.49442 0.04881 3.64017 -0.20982 0.07461 0.67632 1.49727 -1.58595 -0.01401 -0.09686 -2.16722 -1.46784 0 0 0 -0.92406 0 0.03069 -0.06559 0.01603 0 1.95947 -0.77321 0 -2.3716 0.31627 0.40989 -3.50104
PHE_155 -6.5446 0.91662 1.35032 -0.64423 0.05006 0.34117 0.52282 -1.37165 -0 -0 -0.09408 0.07997 0 0 0 0 0 0.02574 0.1411 0.01934 0 2.32314 -0.2259 0 1.0402 0.19628 0.29031 -1.58338
GLN_156 -2.5379 0.11614 3.24124 -0.57419 0.08998 0.57131 0.91673 -1.43124 -0.02146 -0.12782 -1.01424 -0.7254 0 0 0 -0.92406 0 0.00924 0.00862 0.00604 0 2.30871 0.00927 0 -0.18838 0.01362 0.52085 0.26706
ASN_157 -4.86301 0.30436 4.98185 -0.31588 0.0979 0.54973 2.57859 -2.45461 -0.01248 -0.13306 -2.56013 -0.62639 0 0 -1.74718 0 0 0.05596 -0.07929 0.03359 0 1.99279 -0.83504 0 -0.93687 0.3893 0.47433 -3.10554
HIS_158 -3.95052 0.29331 3.28575 -0.8938 0.03967 1.08775 0.67195 -1.60398 -0 -0 -0.12756 -2.05864 0 0 0 0 0 0.14852 0.0159 0.08593 0 2.11733 -0.11938 0 -0.45461 0.17973 0.4619 -0.82074
LEU_159 -4.39436 0.31158 3.17144 -0.4653 0.19256 0.10031 1.27025 -1.75012 -0.00181 -0.0149 0.3289 0.17495 0 0 -0.50393 0 0 0.01746 0.04509 0.03871 0.61406 0 -0.21856 0 0.18072 -0.02904 0.38323 -0.54877
GLY_160 -1.56408 0.18267 2.04295 -4e-05 0 0 0.82674 -0.9856 -0 -0 0.57281 -0.39342 0 0 -0.69043 0 0 0.02984 -0.15835 0 0 0 -1.23146 0 0.83697 -0.21043 0.20522 -0.53661
SER_161 -1.51202 0.09011 2.06748 -0.03185 0.00107 0.05431 0.63786 -0.90169 -0.01248 -0.13306 -0.25461 -1.04368 0 0 0 0 0 0.05458 -0.05989 0.00969 0.26467 0 -0.31308 0.60316 -0.77834 -0.79289 0.66234 -1.38833
CYS:disulfide_162 -3.27801 0.41033 2.29482 -0.06263 0.00042 0.0426 0.52627 -1.23712 -0 -0 0.83876 -0.3134 0 0 0 0 -0.44034 0.12716 -0.03205 0.03843 0.71138 0 0.1293 0 3.6196 -0.65966 1.06453 3.78039
GLN_163 -2.59586 0.04973 2.53696 -0.62635 0.10698 0.62941 1.08964 -1.27868 -0.01838 -0.15913 -0.63921 -0.5785 0 0 -0.58641 0 0 0.04402 -0.01394 0.00974 0 2.03433 -0.09683 0 -0.18838 -0.4095 0.55257 -0.13777
LYS_164 -1.4317 0.03563 1.4462 -0.29779 0.02901 0.13234 0.19728 -0.71349 -0 -0 -0.48396 0.12162 0 0 0 0 0 0.03358 0.02638 0.00065 1.92333 0 -0.00431 0 -1.5107 -0.25337 0.09611 -0.65319
CYS:disulfide_165 -4.30427 0.30104 2.04824 -0.03204 0 0.01234 0.4998 -1.18102 -0 -0 0.41861 -0.11766 0 0 0 0 -0.42394 0.05355 0.43617 0.07258 0.24695 0 0.06238 0 3.6196 -0.30201 0.26533 1.67566
ASP_166 -5.27064 0.69478 6.2649 -0.16364 0.01154 0.49714 2.68049 -2.54737 -0.02172 -0.15872 -3.62735 -1.07336 0 0 -1.00436 -0.37803 0 0.02752 -0.05397 0.20098 0 3.05769 -0.06522 0 -2.3716 -0.32582 0.88998 -2.73677
PRO_167 -2.00818 0.46926 1.99082 -0.07285 0 0.04491 0.73808 -0.79525 -0 -0 0.43094 0.58531 0 0 0 0 0 0.00569 -0.21303 0.03697 0.37224 0 -0.64175 0 -2.4119 -0.24153 0.95993 -0.75033
SER_168 -2.77382 0.2247 3.35822 -0.04152 0.0026 0.05763 1.71431 -1.4082 -0 -0 -2.95496 -0.23824 0 0 -1.00436 -0.37803 0 0.01786 -0.04659 0.00835 0.28174 0 -0.3028 1.7737 -0.77834 -0.38179 0.37422 -2.49532
CYS:disulfide_169 -6.50961 0.92577 4.93185 -0.04436 0.00075 0.01694 2.02047 -2.44082 -0.02172 -0.15872 -1.93757 -0.26971 0 0 0 0 -0.39365 0.03064 -0.03956 0.0016 0.46529 0 0.09955 0 3.6196 -0.64557 1.14155 0.79271
PRO_170 -4.10919 0.64446 3.61117 -0.12921 0.01967 0.09487 2.03277 -1.52029 -0 -0 -1.41888 0.1676 0 0 0 0 0 0.01731 -0.06081 0.02695 0.13855 0 -0.62004 0 -2.4119 -0.17848 1.25588 -2.43958
ASN_171 -1.86718 0.12854 2.25808 -0.2006 0.04865 0.33857 0.96775 -1.06804 -0.00014 -0.00241 0.07944 -1.05564 0 0 0 0 0 0.01606 0.06706 0.03602 0 1.7916 -0.97133 0 -0.93687 0.53397 0.50929 0.67281
GLY_172 -2.39983 0.24078 2.64763 -5e-05 0 0 1.15222 -1.29261 -0.00024 -0.00129 -1.09295 -0.39158 0 0 0 0 0 0.01447 -0.18774 0 0 0 -1.37833 0 0.83697 -0.10856 0.30147 -1.65963
SER_173 -6.05317 0.47119 6.08666 -0.03399 0.00189 0.02546 3.38521 -2.78169 -0.02203 -0.16386 -4.54648 -0.24578 0 0 -0.43718 -0.716 0 0.05499 -0.02071 0.00048 0.54299 0 0.40094 1.88044 -0.77834 -0.43165 0.31529 -3.06533
CYS:disulfide_174 -7.52417 0.52872 5.06645 -0.06996 0.00516 0.06984 3.04381 -2.7409 -0 -0 0.03084 -0.33841 0 0 -0.92944 0 -0.42394 0.03948 -0.00343 0.04811 0.26587 0 -0.29086 0 3.6196 -0.04937 0.49962 0.84704
TRP_175 -11.098 0.64958 3.63088 -0.87326 0.02642 0.38369 2.10109 -2.97762 -0.00318 -0.03513 -1.45984 -0.34272 0 0 0 0 0 0.01258 -0.03322 0.00485 0 1.90107 -0.04318 0 1.6906 -0.28036 0.39461 -6.35113
GLY_176 -4.10033 0.40867 3.48091 -0.00176 0 0 1.18976 -1.85871 -0 -0 -0.33761 -0.35798 0 0 0 0 0 0.01503 -0.11168 0 0 0 -1.52263 0 0.83697 0.15183 0.21079 -1.99673
ALA_177 -2.58363 0.06121 1.84182 -0.02168 0 0 0.45954 -1.12328 -0 -0 -0.54343 -0.19036 0 0 -0.53708 0 0 0.03984 0.01174 0 0 0 -0.13593 0 1.8394 -0.02035 0.16954 -0.73263
GLY_178 -2.88955 0.13998 3.5013 -0.00028 0 0 1.48485 -1.68905 -0 -0 -0.79174 -0.16656 0 0 0 0 0 0.00313 -0.11425 0 0 0 -1.51901 0 0.83697 -0.08456 0.13788 -1.15089
GLU_179 -3.35303 0.24794 3.90437 -0.34309 0.09035 0.42376 1.35227 -1.68666 -0.01432 -0.13963 -0.62349 -0.65125 0 0 0 0 0 0.00385 -0.06333 0.01857 0 3.3194 -0.23925 0 -2.7348 -0.03253 0.10241 -0.41846
GLU_180 -3.27622 0.20258 4.02187 -0.52687 0.2019 1.46868 0.80877 -1.75001 -0 -0 -0.60664 -3.00732 0 0 0 0 0 0.01975 -0.09226 0.03683 0 3.33996 -0.23989 0 -2.7348 -0.56265 0.18985 -2.50645
ASN_181 -6.87761 0.43446 6.89294 -0.19695 0.04231 0.31639 3.15403 -3.3113 -0 -0 -4.37131 -0.52621 0 0 -0.53708 0 0 0.00723 0.00816 0.06727 0 2.08936 -0.49915 0 -0.93687 -0.67458 0.39022 -4.52868
CYS:disulfide_182 -5.52552 0.43813 3.88232 -0.03997 0 0.01478 1.7039 -2.0148 -0.02061 -0.2215 -0.80128 -0.20099 0 0 0 0 -0.39365 0.00703 -0.02583 0.0382 0.24308 0 0.28277 0 3.6196 -0.68711 0.5051 0.80365
GLN_183 -7.99679 0.3492 5.69853 -0.32658 0.05032 0.16909 2.30925 -2.89844 -0.04526 -0.32509 -2.6785 -0.04133 0 0 -1.19964 0 0 0.00969 0.07235 0.00093 0 2.77936 0.06617 0 -0.18838 -0.48395 0.29807 -4.38097
LYS_184 -2.51467 0.07739 2.03333 -0.41114 0.07143 0.24438 0.39347 -0.98039 -0.01385 -0.17097 0.02745 -0.0703 0 0 0 0 0 0.10983 -0.07938 0.01938 1.89363 0 0.33796 0 -1.5107 -0.02966 0.23538 -0.33744
LEU_185 -6.7221 0.48849 1.92688 -0.47137 0.18259 0.09348 0.32075 -1.61605 -0 -0 -0.7055 0.22801 0 0 0 0 0 0.02668 -0.0272 0.04235 0.7438 0 -0.28065 0 0.18072 -0.00782 0.22752 -5.36941
THR_186 -5.57872 0.32961 5.5689 -0.11914 0.03909 0.06566 3.21379 -2.5782 -0.02481 -0.31181 -4.05657 -0.71453 0 0 -1.1282 -0.42375 0 0.04233 -0.06493 0.01975 0.04762 0 -0.70546 4.20854 -1.0874 -0.09831 0.64154 -2.715
LYS_187 -4.44014 0.26528 5.26804 -0.49886 0.0867 0.34118 1.80369 -2.15074 -0.01709 -0.15542 -1.89335 0.21356 0 0 -0.94802 0 0 0.03421 0.02082 0.06985 2.77857 0 -0.18969 0 -1.5107 0.38185 0.67725 0.13701
ILE_188 -5.90629 0.65112 2.05892 -0.57324 0.34145 0.16159 1.25553 -1.58566 -0 -0 -1.17341 0.29144 0 0 -0.61011 0 0 0.03439 -0.01107 0.04475 0.43278 0 0.74623 0 0.73287 0.36143 0.46169 -2.2856
ILE_189 -4.83198 0.46089 2.26617 -0.48676 0.26255 0.09919 0.44863 -1.46854 -0.0231 -0.1783 0.22693 0.2157 0 0 0 0 0 0.0556 0.51031 0.00414 0.86159 0 -0.07267 0 0.73287 0.28392 0.7915 0.15868
CYS:disulfide_190 -4.89876 0.67208 2.61571 -0.05015 0 0.03259 0.92121 -1.43994 -0.01709 -0.15542 0.52961 -0.28823 0 0 0 0 -0.48924 0.06837 -0.00953 0.47705 1.53274 0 0.28133 0 3.6196 -0.03466 0.79972 4.16699
ALA_191 -4.36586 0.37041 2.73262 -0.0232 0 0 2.60899 -1.83165 -0.00371 -0.03451 -2.37519 -0.1343 0 0 0 0 0 0.02432 0.19664 0 0 0 -0.19728 0 1.8394 -0.36447 0.47859 -1.0792
GLN_192 -2.96039 0.28337 2.3714 -0.71592 0.31628 1.07652 0.74827 -1.29896 -0 -0 0.16518 -2.17734 0 0 0 0 0 0.02256 -0.13219 0.01823 0 2.85313 0.0385 0 -0.18838 0.11479 0.59787 1.13292
GLN_193 -4.32173 0.45306 3.41089 -0.62231 0.40388 1.05226 1.04166 -1.65023 -0.01706 -0.18723 -0.45551 -2.20437 0 0 0 0 0 0.0688 0.00661 0.02802 0 4.13601 -0.11555 0 -0.18838 -0.05772 0.43359 1.21467
CYS_194 -5.613 1.30257 2.90489 -0.07364 0.00135 0.05711 1.46179 -1.46947 -0.0148 -0.13737 -0.9766 -0.29235 0 0 0 0 0 0.05959 0.06396 0.01322 0.48461 0 0.09183 0 3.6196 -0.46328 0.48343 1.50345
SER_195 -1.27821 0.06852 1.24629 -0.03088 0.0022 0.05434 0.35681 -0.58915 -0.00226 -0.04986 0.13195 -0.94642 0 0 0 0 0 0.07161 -0.0632 0.00057 0.45001 0 -0.02795 0.60534 -0.77834 -0.17079 0.49415 -0.45527
GLY_196 -2.38943 0.30488 2.38914 -0.00039 0 0 0.92716 -1.14156 -0.0047 -0.0545 -0.13898 -0.1912 0 0 0 0 0 0.15541 0.13154 0 0 0 -1.10351 0 0.83697 0.88176 0.2066 0.80918
ARG_197 -9.47869 0.38252 9.77031 -0.60685 0.09693 0.34151 4.04581 -4.01097 -0.01076 -0.06416 -5.98393 0.10439 0 0 -0.56902 -1.0678 0 0.1075 0.0086 0.03068 2.10928 0 -0.05827 0 -1.2888 0.90146 0.51222 -4.72804
CYS:disulfide_198 -6.83668 1.02186 3.71533 -0.03331 0 0.01457 2.26989 -1.98634 -0 -0 -1.28122 -0.17443 0 0 0 0 -0.48924 0.11083 0.05878 0.01271 0.44991 0 -0.10056 0 3.6196 0.21216 0.8156 1.39948
ARG_199 -5.92205 0.20982 4.95455 -0.64094 0.10672 0.44413 1.66161 -2.17222 -0.00374 -0.01418 -2.12419 0.3271 0 0 0 0 0 0.13493 -0.01817 0.08013 1.72052 0 -0.024 0 -1.2888 -0.05275 0.41171 -2.20982
GLY_200 -3.22913 0.1594 3.40109 -0.00183 0 0 1.48735 -1.64695 -0.00371 -0.03451 0.15766 -0.37175 0 0 0 0 0 0.10263 -0.07076 0 0 0 -1.34037 0 0.83697 0.00526 0.14007 -0.40857
LYS_201 -3.18794 0.23922 2.61956 -0.31803 0.03637 0.15271 1.33912 -1.27942 -0.00221 -0.02916 -1.01416 -0.01747 0 0 0 0 0 0.03188 -0.02932 0.00424 1.76738 0 -0.04523 0 -1.5107 -0.02567 0.25188 -1.01696
SER_202 -3.92825 0.66636 5.36354 -0.0303 0 0.05115 2.33045 -2.33027 -0 -0 -1.50358 -0.9478 0 0 -0.42046 0 0 0.04777 0.08154 0.02413 0.8664 0 0.01491 0.6023 -0.77834 -0.58303 0.9547 0.48122
PRO_203 -3.96782 0.63685 2.35115 -0.0661 0 0.04124 1.0497 -1.03923 -1e-05 -0.00016 -0.06079 0.61375 0 0 0 0 0 0.02203 -0.18503 0.03201 0.20556 0 -0.45464 0 -2.4119 -0.27707 0.98754 -2.52292
SER_204 -2.0459 0.26407 2.97262 -0.03046 0.00172 0.05062 1.21836 -1.3131 -0.00374 -0.01418 -0.10559 -1.02046 0 0 -0.42046 0 0 0.04645 -0.05737 0.00718 0.22347 0 -0.33735 0.61304 -0.77834 -0.20305 0.405 -0.5275
ASP_205 -6.33589 0.41941 7.66515 -0.11718 0.02732 0.36442 3.44858 -3.32494 -0 -0 -4.52281 -0.25073 0 0 0 0 0 0.36792 -0.04443 0.01228 0 2.33877 -0.35068 0 -2.3716 -0.68472 0.31357 -3.04557
CYS_206 -5.80908 0.81225 3.19502 -0.07783 0 0.03998 1.62115 -1.67747 -1e-05 -0.00016 -2.08693 0.20924 0 0 0 0 0 0.20325 -0.00274 0.06507 0.91288 0 0.20342 0 3.6196 -0.67325 0.49824 1.05264
CYS:disulfide_207 -6.01322 0.34964 3.59862 -0.03769 0 0.01414 1.58293 -1.88279 -0 -0 -1.99581 -0.13601 0 0 0 0 -0.77597 0.08622 0.01606 0.27608 0.23905 0 0.02898 0 3.6196 -0.37808 0.52072 -0.88753
HIS_208 -8.16691 1.02989 7.43929 -1.01985 0.1863 1.32445 2.67258 -3.65523 -0.02499 -0.18251 -2.57837 -0.31082 0 0 -0.86288 0 0 0.0842 0.31356 0.10851 0 1.8258 0.13009 0 -0.45461 -0.14538 0.61283 -1.67404
ASN_209 -3.30071 0.16751 3.46491 -0.3132 0.07868 0.59074 1.24927 -1.64167 -0 -0 -0.26434 -1.63406 0 0 -0.37311 0 0 0.14049 -0.03962 0.17853 0 2.94822 -0.08946 0 -0.93687 -0.1948 0.98403 1.01452
GLN_210 -8.22793 0.51527 7.70991 -0.68383 0.13447 0.71647 2.7403 -3.5393 -0.03438 -0.24795 -3.25933 -0.63328 0 0 -0.86288 -0.8622 0 0.17629 -0.0637 0.11135 0 2.2308 -0.15493 0 -0.18838 -0.46933 0.71325 -4.17933
CYS:disulfide_211 -7.48667 1.46805 5.7237 -0.06591 0.00258 0.04706 1.71091 -2.85799 -0.0186 -0.13295 -1.0405 -0.40549 0 0 0 0 -0.4063 0.15144 -0.01504 0.09281 0.41273 0 0.09813 0 3.6196 -0.32038 0.44801 1.02517
ALA_212 -6.3603 0.69955 3.89564 -0.02067 0 0 2.36661 -2.69524 -0.03214 -0.1521 -1.22911 -0.28918 0 0 -0.05907 0 0 0.09846 0.20132 0 0 0 0.26888 0 1.8394 0.22156 0.65726 -0.58911
ALA_213 -5.3629 0.45066 2.36492 -0.02917 0.01374 0 1.35585 -1.85752 -0.05048 -0.22887 -0.60502 -0.48357 0 0 -0.67716 0 0 1.23076 0.02593 0 0 0 -0.08556 0 1.8394 0.84421 0.70443 -0.55035
GLY_214 -3.92736 0.57508 3.21141 -0.00024 0 0 1.48431 -1.69942 -0.04334 -0.20559 -1.62827 -0.16979 0 0 0 0 0 0.17613 0.1641 0 0 0 -1.51187 0 0.83697 0.6555 0.26346 -1.81893
CYS:disulfide_215 -6.59195 0.51046 3.15482 -0.06776 1e-05 0.05867 1.48716 -1.74545 -0 -0 -0.20235 -0.3419 0 0 0 0 -0.77597 0.04125 -0.00346 0.0036 0.31234 0 -0.4109 0 3.6196 0.05863 0.26792 -0.6253
THR_216 -3.13737 0.07718 2.41522 -0.12817 0.09055 0.0784 1.17263 -1.27726 -0 -0 -1.1576 -1.04685 0 0 0 0 0 0.00748 -0.04746 0.04287 0.05251 0 -0.50508 2.25059 -1.0874 -0.16963 0.23929 -2.13009
GLY_217 -4.06225 0.55751 4.24531 -0.00197 0 0 1.54667 -2.05246 -0.00751 -0.07429 0.06022 -0.37499 0 0 0 0 0 0.0196 -0.0662 0 0 0 -1.34172 0 0.83697 0.04547 0.54363 -0.12602
PRO_218 -2.97465 0.18962 1.96113 -0.10318 0.0086 0.06494 0.48198 -0.83191 -0 -0 -0.03121 0.63172 0 0 0 0 0 0.04561 0.01395 0.01227 0.32294 0 -0.04046 0 -2.4119 0.27322 0.90881 -1.47852
ARG_219 -5.55892 0.58229 7.42158 -0.69159 0.13505 0.46758 3.68803 -3.05292 -0 -0 -5.12215 0.74058 0 0 -0.93266 -1.58646 0 0.02965 -0.0042 0.21167 1.71871 0 -0.08723 0 -1.2888 0.00011 0.77039 -2.55927
GLU_220 -5.23987 0.4657 5.05914 -0.5109 0.18848 1.44283 1.6682 -2.24751 -0.03235 -0.18479 -1.96577 -2.99438 0 0 0 0 0 0.08237 -0.07293 0.06934 0 3.53523 -0.27276 0 -2.7348 -0.36934 0.4914 -3.62271
SER_221 -3.2664 0.44623 3.69361 -0.0316 0.00253 0.05394 0.946 -1.68196 -0.0208 -0.12144 0.36886 -1.04524 0 0 0 0 0 0.02731 0.01464 0.01628 0.39051 0 -0.25822 0.60865 -0.77834 -0.63631 0.32698 -0.94477
ASP_222 -6.78502 0.46371 9.56747 -0.12051 0.0543 0.37764 4.96464 -3.93138 -0 -0 -7.205 -0.29464 0 0 -0.93266 -1.58646 0 0.01586 -0.04276 0.00067 0 2.46444 -0.32388 0 -2.3716 -0.68445 0.57629 -5.79334
CYS:disulfide_223 -6.41513 1.22025 3.7696 -0.05489 0 0.03807 2.02899 -2.09395 -0.0179 -0.13986 0.28353 -0.36602 0 0 0 0 -0.4063 0.06918 -0.00132 0.10733 1.24994 0 0.05657 0 3.6196 -0.43072 0.85771 3.37466
LEU_224 -4.72391 0.37678 2.67206 -0.48234 0.22699 0.11173 1.54144 -1.63823 -0.03526 -0.12857 -1.07115 0.24052 0 0 0 0 0 0.0697 -0.01629 0.12984 0.42302 0 -0.25648 0 0.18072 -0.16209 0.55457 -1.98696
VAL_225 -7.15761 0.93953 2.78518 -0.2806 0.20629 0.06279 1.93547 -2.39651 -0.05143 -0.24463 -1.65004 -0.3355 0 0 0 0 0 0.03081 -0.08577 0.00266 0.25827 0 -0.66056 0 1.9342 -0.24192 0.58938 -4.36
CYS:disulfide_226 -5.07894 0.38786 3.25027 -0.04163 1e-05 0.01605 1.45575 -1.80912 -0 -0 -1.99292 -0.21456 0 0 -1.18688 0 -0.6283 0.10889 -0.026 0.00744 0.24126 0 0.10804 0 3.6196 -0.29106 0.43776 -1.6365
ARG_227 -7.66869 0.37899 7.12022 -0.661 0.1647 0.37398 2.78773 -3.36492 -0.02249 -0.11268 -2.88674 0.27261 0 0 -0.37311 -0.75157 0 0.08768 -0.00306 0.52099 2.57474 0 -0.03484 0 -1.2888 -0.16811 0.68252 -2.37183
LYS_228 -4.3934 0.29292 4.66013 -0.28199 0.03172 0.12583 1.94448 -1.9421 -0.03782 -0.26118 -2.88616 -0.08401 0 0 0 -0.633 0 0.03183 0.00182 0.07029 1.59583 0 0.18027 0 -1.5107 1.09059 0.94055 -1.06409
PHE_229 -8.53862 0.44779 4.31809 -0.61128 0.06519 0.28745 2.75504 -2.79907 -0 -0 -3.46535 0.0868 0 0 0 0 0 0.0135 0.04936 0.08833 0 1.95681 -0.20741 0 1.0402 0.98291 0.62953 -2.90072
ARG_230 -7.90083 0.52008 8.14139 -0.75613 0.28163 0.39987 3.09983 -3.77609 -0.05298 -0.40828 -5.24028 0.35083 0 0 -0.86781 0 0 0.0329 0.04435 0.12532 2.42911 0 0.21096 0 -1.2888 0.12906 0.66461 -3.86127
ASP_231 -5.51993 0.41312 7.74683 -0.23472 0.03003 0.77195 3.61975 -3.05922 -0.02325 -0.21665 -6.48638 -0.65644 0 0 0 -0.69719 0 0.01441 0.03289 0.01314 0 2.03228 -0.61523 0 -2.3716 0.29069 0.91534 -4.00019
GLU_232 -2.9587 0.36016 4.86219 -0.17936 0.01737 0.23608 1.65153 -2.02721 -0.00779 -0.04822 -4.0921 -0.56759 0 0 -0.86781 0 0 0.01967 0.052 0.01334 0 2.49095 0.09508 0 -2.7348 1.69153 0.80172 -1.19196
ALA_233 -2.95602 0.50788 2.95605 -0.02363 5e-05 0 0.92183 -1.66491 -0.04238 -0.31661 -1.21796 -0.33323 0 0 0 0 0 0.01232 0.05172 0 0 0 0.44218 0 1.8394 1.9971 0.40219 2.576
THR_234 -6.7086 0.46284 5.66785 -0.12964 0.08654 0.0918 2.03375 -2.76076 -0.01847 -0.15645 -2.13306 -0.77887 0 0 0 0 0 0.00778 -0.00093 1e-05 0.09922 0 -0.46399 2.47616 -1.0874 0.13618 0.54777 -2.62826
CYS:disulfide_235 -6.04108 0.46862 4.02608 -0.04737 0.00428 0.01934 1.43632 -1.8729 -0 -0 -1.32371 -0.2939 0 0 0 0 -0.6283 0.03788 -0.04256 0.11541 0.65194 0 0.07876 0 3.6196 -0.17772 0.54741 0.57811
LYS_236 -6.2629 0.2375 6.69833 -0.45156 0.15484 0.23621 2.53996 -2.69407 -0.01545 -0.04333 -2.66831 -0.04714 0 0 0 0 0 0.0198 -0.00533 0.12022 1.77504 0 0.00394 0 -1.5107 -0.06116 0.29224 -1.68187
ASP_237 -4.03396 0.23402 5.1536 -0.20992 0.00022 0.68051 1.75508 -2.0972 -0 -0 -3.49466 0.06691 0 0 0 -1.4952 0 0.01435 -0.03144 0.45679 0 3.58928 -0.04264 0 -2.3716 -0.23116 0.33944 -1.71759
THR_238 -3.28992 0.20265 2.32133 -0.22752 0.19251 0.0919 0.59813 -1.23792 -0 -0 -0.25214 -1.3482 0 0 0 0 0 0.04058 -0.00162 0.00244 0.28091 0 0.09869 2.28047 -1.0874 -0.07554 0.28618 -1.12447
CYS:disulfide_239 -5.10812 0.58643 2.31759 -0.04218 0 0.01606 0.51428 -1.23912 -0 -0 0.06444 -0.20505 0 0 0 0 -0.77863 0.02488 -0.03382 0.00585 0.28977 0 0.2457 0 3.6196 -0.02865 0.79987 1.04888
PRO_240 -4.55842 0.72067 3.7836 -0.11674 0.00622 0.08701 1.6095 -1.45071 -0 -0 -1.06899 0.21791 0 0 0 0 0 0.02013 -0.09245 0.04009 0.11059 0 -0.87521 0 -2.4119 -0.05788 1.47295 -2.56364
PRO_241 -3.84802 0.58172 3.0424 -0.12105 0.00212 0.08974 1.60925 -1.45824 -0 -0 -1.14969 0.2506 0 0 -0.70701 0 0 0.00531 -0.0049 0.03474 0.18719 0 -1.09188 0 -2.4119 -0.36147 1.0544 -4.29668
LEU_242 -5.66043 0.54521 2.20962 -0.4968 0.22666 0.11877 1.18398 -1.77057 -0.01566 -0.08206 -1.2958 0.22393 0 0 0 0 0 0.00726 -0.05212 0.11822 0.30738 0 -0.30031 0 0.18072 -0.57966 0.42756 -4.70408
MET_243 -6.93114 0.72751 2.94846 -0.43788 0.16747 0.06146 0.7051 -1.92417 -0 -0 -0.40696 -0.13977 0 0 0 0 0 0.00276 0.00518 0.01506 1.5869 0 -0.03246 0 0.60916 -0.13841 0.32884 -2.85289
LEU_244 -6.06137 0.45711 4.13164 -0.47437 0.2574 0.09662 2.31297 -2.35281 -0.00011 -0.00049 -2.82343 0.06682 0 0 0 0 0 0.00953 -0.00458 0.06877 0.65944 0 -0.21911 0 0.18072 -0.0707 0.2909 -3.47504
TYR_245 -5.92961 0.58307 2.12464 -0.79703 0.0438 0.11065 0.60981 -1.52689 -0.02174 -0.17901 -0.68933 -0.36434 0 0 0 0 0 0.0064 -0.01773 0.00045 0 2.39381 -0.0652 0.05293 1.2797 -0.27411 0.29557 -2.36415
ASN_246 -6.2977 0.68622 7.0608 -0.32652 0.10569 0.57962 4.08623 -3.37686 -0.01605 -0.14142 -4.46069 -0.63989 0 0 -0.88099 -0.90461 0 0.06566 -0.06175 0.02276 0 1.95199 -0.31351 0 -0.93687 -0.31646 0.98427 -3.13007
PRO_247 -3.71844 0.88541 1.46233 -0.08197 0 0.04993 0.93892 -0.91203 -0 -0 -0.0563 0.55989 0 0 0 0 0 0.13495 -0.21421 0.01051 0.3822 0 -0.70678 0 -2.4119 -0.12531 1.53562 -2.26718
THR_248 -2.99835 0.34113 2.1449 -0.13679 0.07548 0.09618 1.01174 -1.3166 -0 -0 -0.82988 -0.92582 0 0 -0.88099 0 0 0.14335 0.67526 0.01973 0.083 0 -0.23019 2.26424 -1.0874 0.28099 0.83335 -0.43668
THR_249 -4.77147 0.81185 4.51582 -0.10713 0.04345 0.06626 2.0642 -2.27198 -0.0115 -0.05136 -1.14987 -1.34983 0 0 -0.88696 0 0 0.05486 0.05221 0.08122 0.22383 0 -0.52788 2.34693 -1.0874 0.64552 0.88033 -0.42889
TYR_250 -5.36146 0.66331 3.46128 -0.70247 0.05253 0.46155 1.65985 -2.19046 -0.01074 -0.09367 -1.59501 -0.32107 0 0 0 0 0 0.06116 -0.04404 0.32168 0 1.92082 0.25208 6e-05 1.2797 0.48876 0.97132 1.27518
GLN_251 -4.261 0.27449 5.00921 -0.61102 0.11669 0.63159 2.09825 -2.22629 -0.04009 -0.2017 -1.92782 -0.67276 0 0 -0.88696 0 0 0.02529 -0.00267 0.04769 0 1.61041 0.20286 0 -0.18838 0.44489 0.31558 -0.24176
MET_252 -5.53522 0.61032 2.16182 -0.50121 0.16721 0.07263 0.34038 -1.43002 -0.02093 -0.12878 -0.38197 -0.0447 0 0 0 0 0 0.01346 0.02414 0.00733 1.69606 0 0.10862 0 0.60916 0.3236 0.23709 -1.67103
ASP_253 -4.45418 0.26251 5.54959 -0.09352 0.00593 0.26037 2.88328 -2.53981 -0.01076 -0.03775 -4.37716 -0.09686 0 0 0 -0.90461 0 0.00355 -0.00801 0.11077 0 2.2237 0.33473 0 -2.3716 0.12003 0.30118 -2.83861
VAL_254 -3.25585 0.28907 1.32703 -0.27789 0.16613 0.05611 0.52285 -0.92059 -0 -0 -0.74913 0.14381 0 0 0 0 0 0.00624 -0.07989 0.00059 0.08133 0 -0.39641 0 1.9342 -0.13672 0.21796 -1.07117
ASN_255 -7.97326 1.03627 6.3757 -0.28835 0.10615 0.49926 2.90683 -3.35507 -0.01566 -0.08206 -2.50697 -0.77081 0 0 -1.35099 0 0 0.00457 -0.05755 0.00856 0 1.92196 -0.45129 0 -0.93687 -0.50352 1.08193 -4.35118
PRO_256 -2.4689 0.51925 1.46582 -0.06856 0 0.04283 0.71882 -0.60232 -0 -0 0.16205 0.61356 0 0 0 0 0 0.0195 -0.08478 0.02115 0.17949 0 -0.6321 0 -2.4119 -0.06206 1.17308 -1.41505
GLU_257 -3.30704 0.34901 3.49979 -0.24232 0.04935 0.42291 0.91124 -1.53746 -0.06606 -0.29726 -1.15556 -0.45817 0 0 -0.64398 0 0 0.02022 0.2012 0.04463 0 2.95027 0.2357 0 -2.7348 1.33239 0.27718 -0.14874
GLY_258 -3.6835 0.47013 2.48033 -0.00031 0 0 0.5431 -1.46052 -0 -0 -1.64883 -0.23711 0 0 0 0 0 0.00399 -0.02296 0 0 0 0.48768 0 0.83697 1.26575 0.21158 -0.75371
LYS_259 -6.87883 0.58951 7.16933 -0.49267 0.02473 0.29929 2.68528 -2.88961 -0.06606 -0.29726 -4.76479 0.1414 0 0 0 -0.69719 0 0.00843 0.00267 0.40281 3.31529 0 0.05795 0 -1.5107 0.07331 0.36944 -2.45769
TYR_260 -9.43711 1.37965 3.47851 -0.64723 0.0897 0.33276 3.09896 -2.85043 -0 -0 -3.77338 -0.06094 0 0 0 0 0 0.01863 0.01012 0.05082 0 2.03384 -0.28879 0.00105 1.2797 -0.14069 0.42511 -4.99972
SER_261 -4.40839 0.10835 3.89309 -0.03632 0.00018 0.06844 2.36562 -1.92979 -2e-05 -6e-05 -2.47465 -0.78556 0 0 0 0 0 0.00549 -0.08371 0.04242 0.43918 0 0.45246 0.63151 -0.77834 0.05627 0.26636 -2.16748
PHE_262 -6.2524 0.4721 3.06656 -0.67396 0.07013 0.112 2.22165 -1.95708 -0 -0 -2.21567 -0.35684 0 0 0 0 0 0.01735 -0.03912 0.0001 0 2.80058 -0.23282 0 1.0402 0.41803 0.34471 -1.16447
GLY_263 -1.35682 0.13959 1.63028 -0.00021 0 0 0.66191 -0.86075 -0 -0 0.23602 -0.30249 0 0 0 0 0 0.07047 -0.27849 0 0 0 -1.34626 0 0.83697 0.20003 0.29357 -0.07618
ALA_264 -2.80431 0.19509 2.07407 -0.02922 0.01414 0 1.40859 -1.35127 -0 -0 -1.7075 -0.47514 0 0 0 0 0 0.04207 -0.0557 0 0 0 0.46702 0 1.8394 0.18671 0.1191 -0.07695
THR_265 -5.13312 0.21987 4.2936 -0.2211 0.12579 0.08834 2.97717 -2.43864 -0.00301 -0.03036 -2.2076 -1.02399 0 0 0 0 0 0.04805 0.03136 0.0034 1.52703 0 -0.24959 2.33245 -1.0874 0.05459 0.17565 -0.51751
CYS:disulfide_266 -5.97661 0.70101 3.24264 -0.04194 0.00017 0.01738 0.92405 -1.72585 -0.02055 -0.13739 -0.80961 -0.27078 0 0 0 0 -0.77863 0.00484 0.06013 0.24278 0.39634 0 0.148 0 3.6196 -0.15438 0.4557 -0.1031
VAL_267 -6.46453 0.47694 3.51011 -0.30841 0.15867 0.06611 2.2379 -2.46012 -0.0012 -0.00344 -2.40707 -0.45564 0 0 0 0 0 0.02384 -0.02387 0.0478 0.23692 0 -0.38599 0 1.9342 -0.17847 0.50806 -3.48819
LYS_268 -2.06944 0.24085 2.6142 -0.37006 0.05033 0.25207 0.6993 -1.13746 -0.00537 -0.01378 -2.15029 0.31046 0 0 0 0 0 0.02301 0.00694 0.0676 2.38037 0 -0.07361 0 -1.5107 -0.41645 0.35098 -0.75102
LYS_269 -3.55138 0.208 2.19676 -0.31429 0.02707 0.1246 0.44693 -1.21278 -0 -0 -0.28504 -0.02271 0 0 0 0 0 0.02733 -0.01359 0.00916 2.08538 0 -0.033 0 -1.5107 0.00602 0.23944 -1.57278
CYS:disulfide_270 -4.83168 0.60919 2.13681 -0.04326 2e-05 0.01646 0.4402 -1.18548 -0 -0 -0.04749 -0.22424 0 0 0 0 -0.73724 0.00312 -0.04934 0.00234 0.34573 0 0.20946 0 3.6196 0.04803 0.91528 1.2275
PRO_271 -4.30123 0.66024 2.64987 -0.12859 0.0002 0.09466 1.50279 -1.15283 -0.00147 -0.00569 -0.85701 0.21819 0 0 0 0 0 0.00144 -0.03337 0.06716 0.17804 0 -1.12078 0 -2.4119 -0.55846 1.14939 -4.04935
ARG_272 -2.94698 0.22244 3.67672 -0.54593 0.09761 0.34229 1.24229 -1.63042 -0.01225 -0.10279 -1.09161 0.19387 0 0 -0.33826 0 0 0.05121 -0.00479 0.1185 1.81739 0 -0.21375 0 -1.2888 0.36303 0.861 0.81077
ASN_273 -5.90901 0.27842 5.17707 -0.34555 0.0837 0.67459 1.98941 -2.42356 -0.03463 -0.25677 -1.51952 -1.79039 0 0 -0.78271 0 0 0.046 -0.02743 0.13389 0 2.48112 -0.64051 0 -0.93687 0.4202 0.82218 -2.56036
TYR_274 -9.17891 0.54092 4.37143 -0.58454 0.05836 0.29028 2.25551 -2.66404 -0.04058 -0.36584 -1.86957 -0.10966 0 0 -0.77684 0 0 0.0127 0.15986 0.0119 0 1.92994 -0.38031 0.17607 1.2797 -0.43889 0.63948 -4.68302
VAL_275 -7.87258 0.9317 3.10187 -0.27799 0.19089 0.05529 2.30034 -2.67668 -0.0027 -0.00764 -2.71353 0.06773 0 0 0 0 0 0.01504 -0.07761 0.04004 0.16126 0 -0.46263 0 1.9342 -0.31044 0.49003 -5.1134
VAL_276 -5.7059 0.68418 1.97527 -0.37143 0.25711 0.08997 1.87923 -1.77782 -0.03228 -0.15567 -2.29371 -0.02347 0 0 0 0 0 0.06606 0.0262 0.0189 1.13661 0 -0.60287 0 1.9342 -0.3839 0.40839 -2.87091
THR_277 -5.37013 0.29157 4.86749 -0.11602 0.13815 0.07989 3.228 -2.65786 -0.0027 -0.00764 -2.96194 -0.77245 0 0 -0.71758 -0.18372 0 0.00339 0.0364 0.23273 0.10535 0 -0.60665 2.74709 -1.0874 -0.21039 0.4911 -2.47331
ASP_278 -1.61187 0.09379 1.74335 -0.1238 0.02028 0.38532 0.36836 -0.8482 -0 -0 0.23773 -0.34722 0 0 0 0 0 0.00413 -0.05408 0.00765 0 2.2322 -0.21569 0 -2.3716 -0.22503 0.30796 -0.39672
HIS_D_279 -2.45542 0.27749 2.59748 -0.4332 0.01634 0.56455 0.74207 -1.23129 -0.04162 -0.14246 -0.30307 -0.31976 0 0 -0.30474 0 0 0.00898 -0.05333 0.0393 0 1.59302 -0.33552 0 -0.45461 -0.47157 0.17194 -0.53542
GLY_280 -3.85832 0.72439 3.29293 -5e-05 0 0 2.06714 -1.90398 -0 -0 -2.29903 -0.39608 0 0 0 0 0 0.01752 -0.14331 0 0 0 -1.32374 0 0.83697 -0.68423 0.4314 -3.23841
SER_281 -5.26755 0.2489 5.07663 -0.02498 0 0.05917 3.0124 -2.59503 -0.0423 -0.14467 -2.26954 -0.47342 0 0 -0.41283 -0.18372 0 0.02739 -0.01205 0.03109 0.48086 0 -0.14626 0.65004 -0.77834 -0.43044 0.52953 -2.66512
CYS:disulfide_282 -6.17003 0.73657 2.78917 -0.04706 0.00944 0.02085 1.29363 -1.7263 -2e-05 -6e-05 -1.66004 -0.34702 0 0 0 0 -0.73724 0.00584 0.03551 0.15241 0.69144 0 0.08584 0 3.6196 0.23818 0.59924 -0.41003
VAL_283 -5.9306 0.35584 3.07579 -0.30869 0.18717 0.06619 2.21198 -2.29394 -0.00067 -0.00221 -2.22002 -0.41044 0 0 0 0 0 0.00644 -0.00798 0.04135 0.15668 0 -0.42393 0 1.9342 0.02934 0.54567 -2.98785
ARG_284 -4.96348 0.57935 3.26614 -0.64001 0.12618 0.4092 1.39291 -1.55037 -0.01066 -0.13489 -1.05723 0.04425 0 0 -0.69087 0 0 0.02377 0.09042 0.13581 1.95992 0 -0.11963 0 -1.2888 -0.3613 0.45407 -2.3352
ALA_285 -2.24553 0.06953 1.54866 -0.02203 0 0 0.39243 -0.99279 -0 -0 -0.22536 -0.43407 0 0 0 0 0 0.03759 0.01846 0 0 0 -0.55598 0 1.8394 -0.14642 0.32523 -0.39089
CYS:disulfide_286 -2.72602 0.31423 1.16715 -0.03244 0 0.01291 0.36735 -0.75692 -0.02229 -0.13802 -0.37095 -0.11142 0 0 0 0 -0.51347 0.01648 0.00416 0.0036 0.29991 0 -0.0658 0 3.6196 0.0289 0.12605 1.22299
GLY_287 -1.70754 0.10529 2.6913 -0.00023 0 0 1.49333 -1.23591 -0 -0 -0.54741 -0.18967 0 0 0 0 0 0.01392 0.09603 0 0 0 -0.12701 0 0.83697 0.07752 0.26381 1.7704
ALA_288 -1.061 0.09864 1.59696 -0.02548 0.00103 0 0.692 -0.76304 -0 -0 0.55255 -0.3684 0 0 0 0 0 0.02302 -0.10574 0 0 0 -0.16911 0 1.8394 -0.30521 0.53337 2.53897
ASP_289 -3.2689 0.41673 5.41887 -0.24315 0.06007 0.8225 2.44464 -2.25215 -0.01178 -0.09908 -5.12835 -3.21859 0 0 0 0 0 0.00923 -0.0606 0.16414 0 3.01976 -0.48902 0 -2.3716 -0.62514 0.5104 -4.90204
SER_290 -4.86332 0.52276 4.66217 -0.03503 0.00164 0.05992 2.01457 -2.20667 -0.01178 -0.09908 -1.07725 -0.61534 0 0 0 0 0 0.00892 -0.01476 0.01062 0.11694 0 -0.50066 2.08237 -0.77834 -0.32209 0.35896 -0.68544
TYR_291 -7.7658 0.50564 4.99816 -1.0865 0.12817 0.7186 2.86474 -2.734 -0 -0 -3.15377 -0.29191 0 0 0 -0.3102 0 0.01177 0.02179 0.0001 0 2.04869 -0.27342 0.02095 1.2797 -0.18513 0.3582 -2.84423
GLU_292 -5.93104 0.34502 6.23092 -0.22145 0.03071 0.30033 3.22145 -2.73332 -0.02229 -0.13802 -5.21516 -0.46146 0 0 -0.77519 -2.62323 0 0.04898 -0.0121 0.05617 0 3.59127 -0.03306 0 -2.7348 -0.3112 0.43339 -6.95407
MET_293 -4.42077 0.17315 4.20412 -0.56658 0.13978 0.12397 2.46788 -1.89448 -0.00222 -0.00613 -2.19488 -0.04445 0 0 0 0 0 0.04548 -0.00577 0.12675 1.87044 0 -0.08023 0 0.60916 -0.07563 0.41355 0.88313
GLU_294 -3.155 0.36169 3.27216 -0.21858 0.03322 0.32568 1.03541 -1.26135 -0.02026 -0.11408 -1.39001 -0.48711 0 0 0 0 0 0.07032 0.04806 0.01124 0 3.4636 0.145 0 -2.7348 0.08548 0.28096 -0.24838
GLU_295 -4.23712 0.48807 6.54695 -0.1761 0.01332 0.21626 3.38693 -2.63004 -0.00987 -0.07421 -3.973 -0.66598 0 0 0 -0.33937 0 0.02088 -0.03023 0.17072 0 3.60282 -0.17506 0 -2.7348 0.15407 0.32338 -0.1224
ASP_296 -2.03573 0.17629 2.85378 -0.12892 0.0374 0.41462 0.91199 -1.22497 -0 -0 -1.57941 -0.78492 0 0 0 0 0 0.02537 -0.0722 0.11366 0 2.39657 -0.50232 0 -2.3716 0.00025 0.40716 -1.36297
GLY_297 -1.17282 0.16878 1.24842 -5e-05 0 0 0.06795 -0.71506 -0 -0 -0.04562 -0.38377 0 0 0 0 0 0.00786 -0.18204 0 0 0 -1.43221 0 0.83697 -0.68624 0.30958 -1.97825
VAL_298 -4.97197 0.34142 3.65557 -0.3006 0.1807 0.05941 2.5257 -2.18477 -0.00182 -0.00516 -1.4512 -0.28264 0 0 0 0 0 0.0066 0.0007 0.00771 0.07437 0 -0.45549 0 1.9342 -0.71943 0.23498 -1.35173
ARG_299 -7.99253 0.57143 8.09487 -0.84533 0.23596 0.47162 3.26679 -3.56456 -0.0593 -0.33492 -3.53348 0.16093 0 0 0 -0.93927 0 0.01349 -0.01722 0.22953 3.05104 0 0.01159 0 -1.2888 -0.23835 0.39539 -2.31112
LYS_300 -5.71222 0.30297 5.64683 -0.27753 0.03064 0.13149 2.89377 -2.57515 -0.00948 -0.07324 -4.27884 -0.25014 0 0 0 0 0 0.00407 0.09901 0.14838 2.06577 0 0.10418 0 -1.5107 -0.02881 0.57783 -2.71118
CYS:disulfide_301 -4.60847 0.7252 2.03935 -0.03596 0 0.01566 0.32493 -1.20667 -0.032 -0.15491 -0.43417 -0.2104 0 0 0 0 -0.51347 0.0086 0.00766 0.04886 0.20959 0 -0.04695 0 3.6196 0.09458 0.45198 0.30302
LYS_302 -4.7899 0.47408 5.99163 -0.30715 0.03576 0.14459 3.62666 -2.53548 -0 -0 -4.78416 -0.16024 0 0 0 -0.33937 0 0.00553 0.01564 0.07199 2.07822 0 0.00485 0 -1.5107 -0.00274 0.26166 -1.71913
LYS_303 -3.4445 0.34065 4.18364 -0.45947 0.1908 0.21319 1.57284 -1.76527 -0.01903 -0.14189 -3.738 0.28779 0 0 0 0 0 0.01151 0.06932 0.11765 2.74463 0 0.01215 0 -1.5107 -0.38067 0.36517 -1.35021
CYS:disulfide_304 -4.70639 0.74243 3.3612 -0.07043 0.00045 0.05521 1.86199 -1.80427 -0 -0 -1.41286 -0.37162 0 0 0 0 -0.25535 0.04283 -0.0863 0.03752 0.36359 0 -0.00137 0 3.6196 -0.51262 0.58445 1.44805
GLU_305 -3.02632 0.31077 2.72378 -0.25911 0.10056 0.47306 1.22468 -1.22587 -0.01903 -0.14189 -0.82442 -0.55722 0 0 0 -0.3102 0 0.0234 0.02309 0.15209 0 3.21026 0.20869 0 -2.7348 0.09135 0.47246 -0.08468
GLY_306 -2.02352 0.48685 2.2393 -0.00018 0 0 1.23857 -1.10776 -0 -0 -0.80571 -0.31398 0 0 0 0 0 0.01401 -0.3159 0 0 0 -1.35355 0 0.83697 1.65391 1.05747 1.60646
PRO_307 -1.37495 0.30723 1.07168 -0.1738 0.05336 0.1212 0.39918 -0.49284 -0 -0 -0.15261 0.03747 0 0 0 0 0 0.00969 0.01528 0.00052 0.18726 0 -0.84773 0 -2.4119 1.73728 1.00476 -0.50892
CYS:disulfide_308 -3.48582 0.61773 2.54626 -0.04508 0 0.01822 1.2717 -1.30622 -0 -0 -1.19911 -0.1886 0 0 0 0 -0.25535 0.08208 -0.03239 0.03787 0.26946 0 0.30289 0 3.6196 0.06644 0.63195 2.95164
ARG_309 -3.23997 0.08806 3.13356 -0.76858 0.16698 0.58382 1.15606 -1.45306 -0.01276 -0.13769 -0.48788 0.18821 0 0 -0.77519 0 0 0.1076 -0.01905 0.06513 2.92798 0 0.09021 0 -1.2888 -0.33681 0.5516 0.53943
LYS_310 -4.45445 0.13073 4.45495 -0.61079 0.17174 0.27604 1.27798 -1.91348 -0.02393 -0.11941 -1.17202 0.32556 0 0 0 0 0 0.08357 0.09897 0.05356 2.10391 0 0.06097 0 -1.5107 -0.08351 0.46826 -0.38206
VAL_311 -4.82728 0.42159 2.26911 -0.25845 0.13445 0.05127 0.79205 -1.67251 -0 -0 -0.88566 -0.31837 0 0 0 0 0 0.01748 -0.06315 0.01672 0.25529 0 -0.78107 0 1.9342 -0.27894 0.5798 -2.61347
CYS:disulfide_312 -5.83339 0.51244 3.8947 -0.06859 0 0.05611 2.47735 -2.12457 -0.00013 -0.00067 -2.31015 -0.26577 0 0 0 0 -0.46249 0.048 -0.01902 0.00782 0.93841 0 -0.11925 0 3.6196 -0.13404 0.44357 0.65995
ASN_313 -4.4462 0.11038 3.15443 -0.17324 0.02297 0.24265 1.23867 -1.72025 -0 -0 -1.14525 -0.3645 0 0 0 -0.95072 0 0.0172 -0.00147 0.01138 0 1.76327 0.07347 0 -0.93687 0.11289 0.18226 -2.80893
GLY_314 -4.73995 0.35552 3.90559 -0.00027 0 0 1.68797 -2.20902 -0 -0 -1.96711 -0.19044 0 0 0 0 0 0.00369 -0.04467 0 0 0 -0.55192 0 0.83697 0.03181 0.27087 -2.61097
ILE_315 -7.35627 0.4252 2.79313 -0.5939 0.39087 0.10351 1.51464 -2.20343 -0.01987 -0.16414 -1.02887 0.54103 0 0 0 0 0 0.00888 0.09414 0.00783 0.92053 0 -0.48808 0 0.73287 -0.27 0.57098 -4.02094
GLY_316 -2.96908 0.19213 2.47426 -7e-05 0 0 0.80534 -1.45767 -0.01446 -0.05106 -0.71701 -0.40368 0 0 0 0 0 0.01365 -0.1641 0 0 0 -1.51687 0 0.83697 -0.69118 0.4764 -3.18644
ILE_317 -5.45933 0.22176 5.25541 -0.61269 0.38109 0.11954 2.38741 -2.61345 -0 -0 -1.18644 0.32374 0 0 0 0 0 0.01112 0.17519 0.01633 0.93902 0 -0.76274 0 0.73287 -0.67429 0.36671 -0.37876
GLY_318 -2.45259 0.42771 3.03765 -0.00016 0 0 1.35248 -1.44027 -0.01446 -0.05106 -1.31544 -0.30116 0 0 0 0 0 0.00575 -0.31141 0 0 0 -1.33143 0 0.83697 -0.22337 0.32687 -1.45393
GLU_319 -3.2556 0.13884 3.58652 -0.53442 0.25831 1.49737 1.45433 -1.58934 -0.00112 -0.02719 -1.22981 -3.03874 0 0 0 -0.95072 0 0.00382 -0.09535 0.04683 0 3.2563 -0.22898 0 -2.7348 -0.18177 0.14598 -3.47956
PHE_320 -9.72344 0.96119 5.66087 -0.63242 0.07565 0.37066 3.08391 -3.43695 -0 -0 -2.74468 0.04719 0 0 0 0 0 0.01657 -0.0647 0.08267 0 2.17795 -0.22494 0 1.0402 -0.47311 0.25723 -3.52616
LYS_321 -4.58091 0.3739 6.49324 -0.44646 0.06721 0.25798 2.4091 -2.75566 -0 -0 -3.71455 0.51388 0 0 0 -0.76899 0 0.02928 -0.11063 0.05808 1.97628 0 -0.02961 0 -1.5107 -0.57372 0.41448 -1.89779
ASP_322 -2.21353 0.31314 4.08024 -0.12328 0.01672 0.38075 1.24337 -1.58345 -0.00253 -0.01005 -3.37901 -0.35482 0 0 0 -0.76899 0 0.0366 -0.06227 0.0098 0 2.67274 -0.35867 0 -2.3716 -0.67502 0.37725 -2.77262
SER_323 -3.40809 0.12869 3.30455 -0.02716 0 0.02211 1.45061 -1.66721 -0.00122 -0.02998 -0.39169 0.12468 0 0 0 0 0 0.03481 -0.01367 0.01506 0.41916 0 0.28431 0.60244 -0.77834 -0.28311 0.21696 0.00294
LEU_324 -2.49012 0.11925 1.39019 -0.51214 0.21761 0.13667 0.30925 -0.89698 -0.00253 -0.01005 0.41382 0.15409 0 0 0 0 0 0.01133 0.04099 0.01875 0.22973 0 -0.23305 0 0.18072 0.03452 0.26192 -0.62602
SER_325 -5.88169 0.39859 4.7781 -0.02622 0.00049 0.03387 2.32976 -2.44007 -0.02074 -0.15109 -1.82657 -0.41025 0 0 -0.97379 0 0 0.02486 0.11017 0.06455 2.08912 0 -0.57268 1.74881 -0.77834 -0.07134 0.51233 -1.06212
ILE_326 -6.55911 0.58155 1.33888 -0.65331 0.64787 0.14327 1.17805 -1.56811 -0 -0 -1.19415 -0.03441 0 0 0 0 0 0.13818 0.13044 0.15532 0.9397 0 0.39832 0 0.73287 0.41296 0.84853 -2.36317
ASN_327 -5.98808 0.56253 5.34952 -0.1619 0.04671 0.21899 2.92951 -2.8743 -0.0001 -0.00279 -2.74838 -0.22762 0 0 0 0 0 0.09399 0.05032 0.08766 0 1.94661 -0.00141 0 -0.93687 0.45831 0.8157 -0.3816
ALA_328 -4.03407 0.29847 1.29164 -0.02418 1e-05 0 1.17268 -1.47717 -0.01126 -0.13693 -0.02786 -0.37588 0 0 0 0 0 0.02032 -0.12463 0 0 0 -0.32092 0 1.8394 -0.28044 0.40619 -1.78462
THR_329 -3.58961 0.32202 2.84941 -0.12308 0.09952 0.06585 0.98589 -1.55321 -0 -0 0.13516 -1.26902 0 0 0 0 0 0.02759 -0.0458 2e-05 0.10142 0 -0.19941 2.25676 -1.0874 -0.56543 0.24958 -1.33976
ASN_330 -5.57412 0.56513 5.28414 -0.19161 0.00802 0.30315 2.75732 -2.63811 -0.00766 -0.03652 -1.71259 -0.50487 0 0 0 0 0 0.00871 -0.06847 0.05831 0 1.88822 -0.03021 0 -0.93687 0.08204 0.48559 -0.2604
ILE_331 -7.71805 1.0837 2.75226 -0.56677 0.22811 0.16821 2.45807 -2.394 -0 -0 -1.77127 0.13086 0 0 0 0 0 0.0644 -0.13019 0.03875 1.26408 0 0.23833 0 0.73287 0.28891 0.72636 -2.40537
LYS_332 -4.23572 0.48025 3.74161 -0.42226 0.07703 0.22337 0.91356 -1.82151 -0 -0 -0.74253 0.14262 0 0 0 0 0 0.0261 -0.06179 0.00971 1.39655 0 -0.02806 0 -1.5107 -0.29197 0.55832 -1.54543
HIS_333 -4.95574 0.46126 3.86471 -0.40882 0.01487 0.48939 1.76996 -1.94831 -0 -0 -1.31288 -0.25629 0 0 0 0 0 0.05358 -0.04405 0.00052 0 2.27831 -0.09185 0 -0.45461 -0.46099 0.24454 -0.7564
PHE_334 -8.46352 0.64555 2.07011 -0.58901 0.05824 0.312 2.26763 -2.1689 -0.01486 -0.07308 -1.75955 -0.01953 0 0 0 0 0 0.27814 0.06092 0.03353 0 2.31631 -0.14896 0 1.0402 -0.51578 0.28292 -4.38765
LYS_335 -3.27088 0.42021 3.01624 -0.43143 0.09212 0.23317 1.3574 -1.46314 -0 -0 -0.06809 -0.03867 0 0 0 0 0 0.17904 -0.04473 0.00221 1.20595 0 -0.09904 0 -1.5107 0.55534 0.554 0.689
ASN_336 -3.39889 0.13988 3.05744 -0.37266 0.07671 0.74924 0.83133 -1.38238 -0.0184 -0.10341 -0.21336 -1.56065 0 0 0 0 0 0.09399 -0.0306 0.15923 0 2.25612 -0.6873 0 -0.93687 0.84808 0.47363 -0.01889
CYS:disulfide_337 -6.95241 0.47304 4.43999 -0.06309 0.00053 0.0439 1.99119 -2.49016 -0 -0 -2.16238 -0.35319 0 0 -0.63145 0 -0.46249 0.0842 -0.03397 0.00175 0.4764 0 0.00498 0 3.6196 -0.25002 0.41063 -1.85295
THR_338 -4.69495 0.23561 4.55512 -0.11636 0.08849 0.06267 3.06809 -2.34975 -0.00985 -0.04558 -2.77103 -1.35568 0 0 0 0 0 0.04651 0.00712 0.09349 0.19782 0 -0.55324 2.25788 -1.0874 -0.38253 0.49679 -2.25679
SER_339 -5.39502 0.73048 4.58669 -0.02855 2e-05 0.0472 2.51785 -2.45487 -0.03325 -0.21062 -0.43644 -1.0398 0 0 0 0 0 0.02232 -0.02242 0.01622 0.53277 0 -0.18248 0.60156 -0.77834 -0.06369 0.36875 -1.22162
ILE_340 -9.23078 0.88155 3.12061 -0.47711 0.40448 0.11053 3.12941 -2.76825 -0 -0 -3.01029 -0.0516 0 0 0 0 0 0.01162 0.05791 0.0021 0.34944 0 -0.6881 0 0.73287 -0.17723 0.37185 -7.23098
SER_341 -4.19474 0.25393 3.85717 -0.03136 0.00827 0.02888 2.12895 -2.0658 -0.00702 -0.02115 -2.26856 -0.24565 0 0 0 0 0 0.03848 0.0061 0.09761 0.23502 0 0.37124 0.6089 -0.77834 0.26195 0.50447 -1.21163
GLY_342 -4.03864 0.3203 4.01658 -0.00115 0 0 1.97279 -2.2063 -0.0315 -0.13007 -1.39893 -0.35634 0 0 0 0 0 0.03483 -0.06965 0 0 0 -1.54361 0 0.83697 0.93431 0.51693 -1.1435
ASP_343 -6.4185 0.61412 7.26745 -0.11996 0.02262 0.36337 3.54237 -3.3445 -0.01987 -0.16414 -6.56696 -0.18186 0 0 -0.71008 -0.56392 0 0.01263 0.15455 0.14538 0 2.47485 0.21881 0 -2.3716 0.50495 0.75313 -4.38716
LEU_344 -7.26034 0.85484 1.34522 -0.59739 0.27375 0.18385 1.94561 -1.82682 -0 -0 -2.13966 -0.00956 0 0 0 0 0 0.0487 -0.01889 0.22819 1.21978 0 -0.08699 0 0.18072 0.13896 0.87159 -4.64846
HIS_345 -7.58654 0.7109 5.14044 -0.39739 0.01063 0.42802 2.22819 -2.71315 -0 -0 -1.92833 -0.28847 0 0 0 0 0 0.04228 0.2433 0.02099 0 2.33076 -0.12936 0 -0.45461 0.18695 0.66813 -1.48725
ILE_346 -7.92147 0.57661 2.1394 -0.47276 0.32273 0.11401 2.38501 -2.15522 -0.0137 -0.07441 -2.83898 -0.28884 0 0 0 0 0 0.03668 -0.03185 0.0257 0.24202 0 -0.41095 0 0.73287 0.18687 0.53515 -6.91113
LEU_347 -7.36785 0.84244 3.39656 -0.47088 0.206 0.09972 2.07932 -2.40903 -0.01559 -0.06602 -1.57236 0.1768 0 0 -0.97379 0 0 0.00242 0.05321 0.15411 0.50109 0 -0.28181 0 0.18072 -0.03379 1.17535 -4.32337
PRO_348 -5.34847 0.78038 3.40911 -0.06529 0 0.04105 1.8087 -1.64116 -0 -0 -1.79301 0.60401 0 0 0 0 0 0.00669 -0.13148 0.02744 0.16503 0 -0.57528 0 -2.4119 0.08065 1.15203 -3.89152
VAL_349 -5.38345 0.69928 3.57203 -0.3634 0.2584 0.08857 1.80913 -2.27264 -0 -0 -1.12714 -0.09259 0 0 0 0 0 0.03758 -0.14068 0.00063 0.63694 0 0.33358 0 1.9342 0.10868 0.35075 0.44984
ALA_350 -5.4777 0.7336 2.93526 -0.0228 0 0 2.73767 -2.40825 -0.03637 -0.29796 -2.32141 -0.35727 0 0 0 0 0 0.02736 -0.01672 0 0 0 -0.3854 0 1.8394 -0.39889 0.32889 -3.12057
PHE_351 -7.70718 0.57201 1.76443 -0.63038 0.03652 0.3684 1.34676 -1.95898 -0.01559 -0.06602 -0.57507 0.14876 0 0 0 0 0 0.00894 0.06678 0.1319 0 2.03031 -0.07366 0 1.0402 -0.30379 0.41953 -3.39612
ARG_352 -4.17331 0.14285 3.85759 -0.44778 0.05649 0.2321 1.18383 -1.71085 -0 -0 -0.67726 0.29269 0 0 0 0 0 0.00867 -0.05192 0.08139 1.98798 0 -0.13661 0 -1.2888 -0.02216 0.33857 -0.32651
GLY_353 -3.33495 0.10586 2.65482 -0.00046 0 0 1.26535 -1.48959 -0 -0 -1.59585 -0.17592 0 0 0 0 0 0.00871 -0.06279 0 0 0 -1.5244 0 0.83697 0.07385 0.18504 -3.05335
ASP_354 -5.80773 0.57894 8.32875 -0.22754 0.08768 0.72888 4.7924 -3.58419 -0.02665 -0.1526 -6.43915 -1.17761 0 0 -1.16164 0 0 0.01302 -0.0282 0.01549 0 2.42612 -0.66495 0 -2.3716 0.21791 0.30111 -4.15158
SER_355 -2.13299 0.03346 2.41832 -0.03217 0.00206 0.05545 0.68311 -1.23583 -0 -0 0.42865 -0.95393 0 0 0 0 0 0.00835 -0.04963 0.00131 0.22361 0 -0.33568 0.61028 -0.77834 -0.15056 0.3295 -0.87502
PHE_356 -3.17669 0.23182 3.43922 -0.60955 0.03479 0.32312 1.62776 -1.71998 -0.00445 -0.05593 -1.43761 0.17675 0 0 -0.61782 0 0 0.02289 0.06053 0.03169 0 2.26746 0.02871 0 1.0402 0.00142 0.25204 1.91636
THR_357 -3.82816 0.25369 4.93279 -0.12403 0.08209 0.07176 1.48958 -2.16122 -0.0045 -0.05619 -1.23613 -1.16847 0 0 -0.54382 0 0 0.00359 0.00703 0.08586 0.1001 0 -0.4036 2.3372 -1.0874 0.01966 0.37689 -0.85327
HIS_358 -3.37759 0.19416 3.72561 -0.47716 0.02189 0.58817 1.66149 -1.86239 -0.0266 -0.15235 -0.83654 -0.45954 0 0 0 0 0 0.00303 -0.1088 0.00461 0 1.64534 -0.44216 0 -0.45461 -0.22782 0.53111 -0.05015
THR_359 -6.00949 0.99474 4.22002 -0.18902 0.1667 0.07713 3.06407 -2.3286 -0 -0 -2.60329 -0.25426 0 0 0 0 0 0.00261 0.26468 0.00196 0.09417 0 0.1416 2.34087 -1.0874 0.02371 1.27927 0.19948
PRO_360 -3.44125 0.94252 1.62262 -0.14774 0.00133 0.10824 0.94424 -0.97875 -0.014 -0.12787 -0.57376 0.13676 0 0 0 0 0 0.00602 0.03167 0.01125 0.25398 0 -1.0519 0 -2.4119 -0.22584 1.9006 -3.0138
PRO_361 -3.79897 0.40658 1.99125 -0.13501 0.00416 0.09896 0.39204 -1.06924 -0 -0 -0.91779 0.17751 0 0 0 0 0 0.00199 -0.07982 0.01739 0.16277 0 -1.00121 0 -2.4119 -0.65706 1.25062 -5.56774
LEU_362 -7.52799 0.64116 2.39866 -0.49893 0.14278 0.0998 1.85608 -2.13948 -0 -0 -1.79131 0.29883 0 0 0 0 0 0.03342 0.09801 0.06904 0.72762 0 -0.19438 0 0.18072 -0.65625 0.52661 -5.73562
ASP_363 -4.93957 0.87526 7.23419 -0.21124 0.09199 0.66191 3.79049 -2.84428 -0.02072 -0.09156 -5.17281 -1.45454 0 0 -1.38001 -0.76407 0 0.03165 -0.08214 0.16329 0 2.28535 -0.57556 0 -2.3716 -0.55176 1.1949 -4.13084
PRO_364 -4.18377 0.82414 3.10045 -0.06868 0 0.04253 1.76784 -1.27328 -0.01279 -0.13181 -0.85377 0.60394 0 0 0 0 0 0.00746 -0.20312 0.07473 0.18867 0 -0.86867 0 -2.4119 -0.00097 1.36495 -2.03402
GLN_365 -3.6279 0.54184 5.11294 -0.40826 0.0536 0.30539 2.35002 -2.09776 -0 -0 -3.1611 -0.15896 0 0 -0.59244 -0.76407 0 0.01067 -0.04182 0.06644 0 3.39188 -0.11172 0 -0.18838 0.06852 0.6186 1.36748
GLU_366 -6.05351 0.8181 6.16666 -0.20604 0.01895 0.26117 3.58282 -2.83184 -0.00963 -0.11793 -3.99985 -0.52225 0 0 -0.78757 0 0 0.01291 -0.06788 0.01633 0 4.51013 -0.24611 0 -2.7348 -0.56967 0.42177 -2.33825
LEU_367 -7.45306 0.75329 2.26562 -0.49511 0.17832 0.13626 2.39532 -2.23931 -0.03497 -0.22718 -1.4258 0.17075 0 0 0 0 0 0.01877 -0.09459 0.01957 0.28114 0 -0.10148 0 0.18072 -0.46452 0.41595 -5.72029
ASP_368 -4.75702 0.63062 6.69572 -0.11306 0.01198 0.34975 2.69786 -2.84537 -0.02422 -0.13717 -3.35183 -0.37766 0 0 0 0 0 0.01311 -0.1067 0.02951 0 1.8175 -0.00931 0 -2.3716 -0.24089 0.35798 -1.73081
ILE_369 -6.68401 1.24795 3.42881 -0.57092 0.467 0.15278 2.45481 -2.46822 -0.00363 -0.01626 -0.58103 0.25333 0 0 0 0 0 0.01714 0.08697 0.0837 1.30957 0 0.27133 0 0.73287 -0.24861 0.54751 0.48109
LEU_370 -7.40713 1.02369 1.77394 -0.47386 0.12468 0.13154 2.59255 -2.14528 -0.01049 -0.05556 -1.47245 0.09524 0 0 0 0 0 0.05296 -0.05803 0.04707 0.08503 0 -0.09888 0 0.18072 -0.39335 0.70565 -5.30195
LYS_371 -5.99182 0.36643 6.58841 -0.32576 0.03667 0.17151 2.4598 -2.79743 -0 -0 -2.52164 -0.13177 0 0 -0.96273 0 0 0.04784 -0.01516 0.02171 1.79695 0 0.03207 0 -1.5107 -0.34588 0.40115 -2.68034
THR_372 -4.22549 0.38715 4.83041 -0.12623 0.08977 0.06752 2.52767 -2.34335 -0.00536 -0.02943 -1.38546 -1.06568 0 0 -0.63145 0 0 0.03195 -0.0237 0.028 0.11547 0 -0.24649 2.31405 -1.0874 -0.34722 0.36599 -0.75925
VAL_373 -7.38671 0.25192 2.80226 -0.27433 0.14198 0.05724 1.72143 -2.5487 -0.01049 -0.05556 -0.55674 0.02872 0 0 0 0 0 0.00641 -0.08579 0.00934 0.06776 0 -0.44525 0 1.9342 -0.53661 0.47057 -4.40837
LYS_374 -6.38044 0.30975 7.97919 -0.80628 0.44148 0.54105 5.13199 -3.3863 -0 -0 -6.75302 0.21305 0 0 -0.85547 -0.51354 0 0.00718 -0.05231 0.27562 1.84849 0 -0.19058 0 -1.5107 -0.27651 0.66387 -3.31349
GLU_375 -7.02954 0.54044 7.51493 -0.28615 0.0566 0.31842 3.4232 -3.30155 -0.01899 -0.12799 -4.74001 -0.24277 0 0 0 -0.65242 0 0.02137 0.08599 0.06955 0 3.39562 -0.10239 0 -2.7348 0.11537 0.67101 -3.02409
ILE_376 -8.44469 0.5031 3.06831 -0.45617 0.27191 0.09681 2.88916 -2.62439 -0 -0 -2.8332 -0.11625 0 0 0 0 0 0.01023 0.01804 0.01732 0.35617 0 -0.7665 0 0.73287 -0.13024 0.58576 -6.82175
THR_377 -6.42626 0.46126 6.34617 -0.11947 0.06786 0.06101 3.62805 -3.0667 -0.03165 -0.13365 -2.50929 -1.27342 0 0 0 0 0 0.01073 0.27606 0.00976 0.18079 0 -0.14079 2.27367 -1.0874 -0.41408 0.56393 -1.32342
GLY_378 -4.74224 0.35213 4.20767 -0.00023 0 0 2.20817 -2.43528 -0 -0 -2.77313 -0.18955 0 0 0 0 0 0.01052 -0.01274 0 0 0 -1.26305 0 0.83697 0.30307 0.40603 -3.09165
PHE_379 -10.4787 1.22629 6.2939 -1.02354 0.1195 0.59546 3.15284 -3.77421 -0.00638 -0.02143 -3.48998 -0.10549 0 0 -0.71008 0 0 0.02196 -0.00344 0.00068 0 2.36826 -0.31092 0 1.0402 0.35938 0.45142 -4.29431
LEU_380 -7.44131 0.47159 0.94347 -0.6259 0.23141 0.19935 2.32941 -1.8852 -0.01103 -0.03806 -2.52013 0.16004 0 0 0 0 0 0.01685 0.00501 0.07126 0.82242 0 -0.23008 0 0.18072 0.01956 0.41897 -6.88164
LEU_381 -7.32044 0.61838 3.45524 -0.62987 0.19897 0.19907 2.45666 -2.42079 -0.01182 -0.03887 -3.15751 0.15846 0 0 0 0 0 0.01987 -0.02607 0.14679 0.80118 0 -0.23434 0 0.18072 0.25629 0.3669 -4.98118
ILE_382 -8.43023 0.58966 1.63981 -0.47546 0.34552 0.10766 3.06198 -2.2171 -0.01103 -0.03806 -2.26234 -0.15824 0 0 0 0 0 0.02603 0.02267 0.02487 0.27209 0 -0.60021 0 0.73287 0.03118 0.36398 -6.97434
GLN_383 -5.72783 0.48182 2.5778 -0.29335 0.04969 0.24868 1.40074 -1.70781 -0.00543 -0.01744 -1.67688 -0.70262 0 0 0 0 0 0.00756 -0.04835 0.12511 0 2.85072 0.03461 0 -0.18838 -0.10844 0.32487 -2.37494
ALA_384 -5.1205 0.75191 1.12784 -0.02225 0 0 1.32126 -1.66037 -0.0137 -0.07441 -0.34983 -0.45604 0 0 0 0 0 0.01372 0.00102 0 0 0 -0.51124 0 1.8394 0.00171 0.26682 -2.88466
TRP_385 -10.76 1.7064 1.01633 -0.92926 0.10311 0.10572 1.56241 -2.18701 -0.03944 -0.24541 -1.19166 -0.71256 0 0 0 0 0 0.00562 0.00595 0.56997 0 2.8716 -0.21443 0 1.6906 6.00406 1.64914 1.0111
PRO_386 -5.87146 1.04512 3.10657 -0.11439 0.00353 0.08248 1.28715 -1.26272 -0.00045 -0.00166 -0.67362 0.27289 0 0 0 0 0 0.01013 -0.10302 0.00355 0.13604 0 -0.92332 0 -2.4119 5.60943 1.77692 1.97128
GLU_387 -1.99391 0.1182 2.20534 -0.57832 0.22181 1.53511 0.79561 -1.00539 -0.0072 -0.09504 -0.04861 -3.14959 0 0 0 0 0 0.03632 -0.05347 0.00903 0 3.1638 -0.14695 0 -2.7348 -0.58415 0.34648 -1.96572
ASN_388 -2.8053 0.33203 2.82777 -0.3432 0.04519 0.67572 0.63939 -1.23322 -0.00743 -0.10717 -0.22026 -1.38696 0 0 0 0 0 0.02273 -0.03895 0.00616 0 2.46223 -0.57459 0 -0.93687 -0.59599 0.15305 -1.08567
ARG_389 -6.0781 0.28549 6.0683 -0.57072 0.13404 0.27804 1.55784 -2.58069 -0.0321 -0.246 -0.23256 0.23505 0 0 0 0 0 0.01446 0.01361 0.18072 2.09531 0 -0.08483 0 -1.2888 -0.44389 0.13585 -0.55897
THR_390 -3.6124 0.13784 3.77843 -0.12503 0.08347 0.06068 2.1238 -1.82725 -0 -0 -2.13796 -0.94221 0 0 0 0 0 0.01173 0.02251 0.02996 0.1716 0 -0.48054 2.26354 -1.0874 -0.23003 0.32171 -1.43756
ASP_391 -5.76195 0.48788 5.93663 -0.24732 0.05995 0.91972 2.09633 -2.77566 -0.0161 -0.15797 -3.38557 -0.80616 0 0 0 0 0 0.05176 -0.00911 0.05067 0 1.99709 -0.23552 0 -2.3716 -0.10352 0.36208 -3.90837
LEU_392 -8.21415 0.65812 1.64732 -0.50585 0.20996 0.14582 2.32277 -2.26453 -0 -0 -1.82531 0.05743 0 0 0 0 0 0.04519 0.25931 0.0352 0.52502 0 -0.06141 0 0.18072 0.24704 0.44458 -6.09276
HIS_393 -7.83308 0.61816 7.94011 -0.70179 0.01894 0.73512 2.63158 -3.69807 -0.07319 -0.5487 -2.23224 -1.41833 0 0 0 0 0 0.03576 -0.11152 0.00258 0 2.1299 0.1835 0 -0.45461 0.07135 0.66013 -2.04439
ALA_394 -5.79252 0.70036 2.34699 -0.02633 0.00107 0 1.46268 -2.15122 -0.01425 -0.13562 -0.0212 -0.42395 0 0 0 0 0 0.02539 -0.0475 0 0 0 -0.07074 0 1.8394 -0.41276 0.47723 -2.24298
PHE_395 -8.59013 0.88521 0.77983 -0.65613 0.05608 0.38886 1.82068 -2.01096 -0.00699 -0.04028 -2.04046 0.10564 0 0 0 0 0 0.01805 -0.06135 0.00376 0 1.95556 -0.20253 0 1.0402 -0.44844 0.31528 -6.6881
GLU_396 -5.16218 0.23143 6.98017 -0.35643 0.10898 0.43641 4.05404 -2.93295 -0.01205 -0.10855 -4.79212 -0.63116 0 0 0 -1.94459 0 0.09055 -0.06144 0.03494 0 3.34184 -0.25796 0 -2.7348 -0.37949 0.31133 -3.78402
ASN_397 -4.85584 0.27045 5.71291 -0.20308 0.03417 0.32149 2.51658 -2.51449 -0 -0 -2.30668 -0.4128 0 0 -1.8182 0 0 0.04789 -0.06018 0.03605 0 1.97945 -0.45794 0 -0.93687 -0.62651 0.29004 -2.98357
LEU_398 -8.29062 0.41578 3.65571 -0.5717 0.12174 0.15361 1.95327 -2.77816 -0.00699 -0.04028 -1.00375 0.24462 0 0 0 0 0 0.01431 -0.07018 0.09833 0.44424 0 -0.18596 0 0.18072 -0.4314 0.32353 -5.77318
GLU_399 -6.83921 0.75356 7.40417 -0.20405 0.03122 0.29096 4.02952 -3.20918 -0.02917 -0.14701 -5.22998 -0.53587 0 0 0 -0.51354 0 0.01845 -0.03978 0.00448 0 3.135 -0.07688 0 -2.7348 0.14876 0.32785 -3.4155
ILE_400 -7.93011 1.26904 5.03348 -0.45358 0.39772 0.08332 2.48122 -2.817 -0 -0 -2.79541 0.12744 0 0 0 0 0 0.0153 0.30359 0.08021 0.48846 0 -0.44323 0 0.73287 0.11706 0.78944 -2.5202
ILE_401 -7.9984 0.61735 2.74042 -0.45529 0.2797 0.09794 2.77372 -2.38102 -0.01537 -0.07125 -2.87294 -0.0908 0 0 0 0 0 0.0209 -0.03449 0.0032 0.3515 0 -0.76463 0 0.73287 -0.30596 1.04235 -6.3302
ARG_402 -9.90319 0.91156 10.1336 -0.66724 0.23105 0.38248 3.60539 -4.30674 -0.02026 -0.11408 -4.27241 0.25057 0 0 -0.52158 -0.82074 0 0.03281 0.09681 0.09432 2.31723 0 -0.11005 0 -1.2888 -0.2372 1.02884 -3.17767
GLY_403 -4.38926 0.18576 4.94309 -4e-05 0 0 2.28911 -2.45346 -0 -0 -2.16772 -0.37909 0 0 -0.46934 0 0 0.05805 -0.18118 0 0 0 -1.1349 0 0.83697 -0.35438 0.79146 -2.42494
ARG_404 -10.8845 0.56476 10.4921 -0.47206 0.07123 0.2536 5.20137 -4.44878 -0.02863 -0.14734 -6.04648 0.27703 0 0 -1.72884 -1.68396 0 0.01687 0.48763 0.23527 2.04057 0 -0.18271 0 -1.2888 -0.60983 0.67949 -7.20199
THR_405 -4.68566 0.46228 4.70395 -0.1154 0.05779 0.08789 1.90888 -2.26465 -0.00785 -0.09816 -1.35316 -0.8917 0 0 0 -0.56392 0 0.0559 0.16507 0.03426 0.10497 0 -0.43454 2.27574 -1.0874 -0.43817 1.22651 -0.85737
LYS_406 -8.0974 0.63794 8.03738 -0.35784 0.05583 0.27165 2.42561 -3.57706 -0 -0 -5.52372 -0.06342 0 0 -0.46934 -0.36446 0 0.00873 0.0222 0.1737 2.24051 0 0.04079 0 -1.5107 -0.18137 1.14402 -5.08694
GLN_407 -7.40498 1.02569 6.05775 -0.60295 0.04977 0.38727 3.38329 -3.15465 -0 -0 -4.25749 -0.55749 0 0 0 -0.46774 0 0.03036 0.00222 0.0195 0 2.92806 0.17974 0 -0.18838 0.18184 0.75747 -1.63071
HIS_D_408 -3.53274 0.47623 3.3924 -0.42356 0.01997 0.57351 1.05892 -1.65777 -0 -0 -0.76431 -0.53296 0 0 0 -0.46774 0 0.01755 -0.04543 0.03398 0 1.56121 -0.32096 0 -0.45461 0.06504 0.50197 -0.49929
GLY_409 -2.94871 0.51257 2.70546 -5e-05 0 0 0.64735 -1.40081 -0 -0 -0.74935 -0.4162 0 0 0 0 0 0.00152 -0.13645 0 0 0 -1.39948 0 0.83697 -0.6249 0.23945 -2.73262
GLN_410 -6.03813 0.41596 5.30251 -0.42735 0.13724 0.29709 2.5171 -2.52508 -0.00177 -0.00547 -3.4735 -0.53137 0 0 0 -0.87642 0 0.00868 0.16942 0.00855 0 3.85313 0.02991 0 -0.18838 0.10235 0.55218 -0.67333
PHE_411 -9.88166 0.8909 4.55805 -0.6216 0.04079 0.30257 2.38363 -2.96909 -0 -0 -2.56545 0.24724 0 0 0 0 0 0.01021 0.00469 0.00436 0 2.05736 -0.26495 0 1.0402 0.48822 0.74431 -3.53021
SER_412 -5.49644 0.62591 5.22777 -0.02505 0.00025 0.02571 3.0745 -2.56959 -0.00946 -0.10005 -3.61002 0.11524 0 0 -0.56114 0 0 0.01823 0.14232 0.08136 0.43246 0 0.12714 0.60022 -0.77834 0.0667 0.41378 -2.1985
LEU_413 -6.96971 0.37527 1.49634 -0.5462 0.13304 0.12843 2.4323 -1.97068 -0 -0 -1.79502 0.15193 0 0 0 0 0 0.00667 -0.0383 0.04185 0.79445 0 -0.16278 0 0.18072 0.36054 0.38953 -4.99163
ALA_414 -4.79074 0.5746 2.30438 -0.02582 0.00177 0 2.48505 -1.96412 -0 -0 -2.70169 -0.45443 0 0 0 0 0 0.03591 -0.04807 0 0 0 0.21208 0 1.8394 0.79359 0.39509 -1.34298
VAL_415 -6.61491 0.60775 1.90911 -0.28429 0.15191 0.06787 2.52235 -2.05917 -0.01855 -0.08196 -2.6411 -0.63625 0 0 0 0 0 0.04044 0.02662 0.00127 0.21208 0 -0.33662 0 1.9342 0.78991 0.56079 -3.84856
VAL_416 -5.95874 0.57089 2.96469 -0.30399 0.23001 0.06815 2.1744 -2.31859 -0 -0 -1.17233 -0.71789 0 0 0 0 0 0.04862 -0.05334 0.00452 1.50293 0 -0.66647 0 1.9342 0.0351 0.84515 -0.81269
SER_417 -2.92383 0.25183 2.91939 -0.02992 0.0363 0.03065 0.98643 -1.5122 -0.02735 -0.14198 -1.25875 -0.02455 0 0 0 0 0 0.00436 -0.08108 0.00681 0.07381 0 0.10899 0.62019 -0.77834 -0.04198 0.64178 -1.13945
LEU_418 -8.47179 0.85568 3.05806 -0.48558 0.20611 0.09059 1.98274 -2.59885 -0.00996 -0.08035 -0.42849 0.29802 0 0 -1.05015 0 0 0.03457 -0.01248 0.22965 0.37166 0 -0.24197 0 0.18072 0.09819 0.38786 -5.58581
ASN_419 -2.04931 0.04567 1.99401 -0.19432 0.04097 0.31189 0.52601 -0.95441 -0.0189 -0.13359 -0.23905 -0.46193 0 0 0 0 0 0.02037 -0.05888 0.00011 0 2.02549 -0.53218 0 -0.93687 -0.38939 0.26454 -0.73978
ILE_420 -8.45919 0.45685 2.05032 -0.55027 0.32958 0.16009 1.26124 -2.24474 -0.0259 -0.10632 -0.21746 0.29032 0 0 0 0 0 0.0116 -0.02715 0.00597 1.33019 0 0.68213 0 0.73287 -0.37604 0.26151 -4.43441
THR_421 -4.77003 0.29378 3.99786 -0.117 0.0975 0.05978 2.57181 -2.17775 -0.01757 -0.15614 -2.29918 -0.91505 0 0 0 0 0 0.00895 0.20802 0.05207 0.17638 0 -0.58861 2.26308 -1.0874 -0.12023 0.37877 -2.14097
SER_422 -5.24057 0.36221 4.71952 -0.02876 0 0.06752 2.07691 -2.35032 -0.01757 -0.15614 -0.81475 -0.36325 0 0 0 0 0 0.059 0.06089 0.00546 0.13905 0 -0.45605 0.63798 -0.77834 -0.26426 0.41328 -1.9282
LEU_423 -7.39512 0.53353 0.78595 -0.46592 0.17974 0.10752 1.74371 -1.72965 -0.02225 -0.12745 -0.72159 0.20334 0 0 0 0 0 0.01185 0.12092 0.05809 0.63445 0 -0.17237 0 0.18072 -0.03164 0.42667 -5.6795
GLY_424 -3.1486 0.35161 3.14142 -5e-05 0 0 1.64403 -1.55716 -0.00128 -0.01773 -2.13155 -0.3847 0 0 0 0 0 0.00228 -0.17136 0 0 0 -1.40021 0 0.83697 -0.42434 0.55252 -2.70815
LEU_425 -7.10173 0.40134 2.38599 -0.50472 0.15984 0.15022 1.54565 -1.99523 -0.01043 -0.09358 -0.36981 0.06119 0 0 0 0 0 0.00492 0.10113 0.04673 0.47375 0 0.00833 0 0.18072 -0.28856 0.6798 -4.16444
ARG_426 -5.42512 0.48381 6.28995 -1.01308 0.18235 0.6926 2.60055 -2.59665 -0.01733 -0.06801 -2.81695 0.03233 0 0 0 -1.31827 0 0.02181 -0.04589 0.02143 2.59158 0 -0.17615 0 -1.2888 0.05015 0.65235 -1.14734
SER_427 -5.0199 0.66334 5.91201 -0.0359 0.01203 0.02831 1.99887 -2.59259 -0.01508 -0.0935 -2.61532 0.03883 0 0 0 0 0 0.00596 0.13887 0.0424 0.7443 0 -0.26677 1.73058 -0.77834 -0.51687 0.79358 0.1748
LEU_428 -7.835 0.60425 2.28402 -0.48695 0.154 0.09757 1.55145 -2.23139 -0.01043 -0.09358 -0.80711 0.25529 0 0 0 0 0 0.01628 -0.07719 0.1412 0.40927 0 -0.15859 0 0.18072 -0.56376 0.70836 -5.86158
LYS_429 -4.04722 0.35605 3.75848 -0.51381 0.13848 0.3373 1.55938 -1.74247 -0.0181 -0.11967 -1.01904 -0.03045 0 0 0 0 0 0.01041 -0.00785 0.01178 1.64121 0 -0.25197 0 -1.5107 -0.0585 0.39359 -1.11309
GLU_430 -6.68419 0.4776 6.57419 -0.25651 0.04408 0.2542 2.91489 -2.98073 -0.01712 -0.13907 -4.18712 -0.21716 0 0 0 -0.67716 0 0.01306 0.24499 0.04309 0 3.62348 -0.18071 0 -2.7348 0.34609 0.62582 -2.91307
ILE_431 -8.79986 0.74203 3.36572 -0.47014 0.26961 0.11263 3.08745 -2.63712 -0 -0 -2.29404 -0.33951 0 0 0 0 0 0.00879 0.25988 0.04842 0.25325 0 -0.48252 0 0.73287 0.18851 1.30617 -4.64787
SER_432 -5.48921 0.20786 6.10206 -0.03014 0.0009 0.02411 2.99114 -2.67071 -0 -0 -3.09593 -0.50851 0 0 -0.4675 -0.84548 0 0.02276 -0.00201 0.08793 0.79494 0 0.02761 2.16551 -0.77834 -0.16205 1.0328 -0.59223
ASP_433 -5.82403 0.35498 7.84846 -0.12177 0.02165 0.37057 2.45254 -3.3649 -0.01813 -0.09186 -4.95401 -1.54329 0 0 -1.10695 -0.36446 0 0.03583 -0.00056 0.07917 0 2.66312 0.25984 0 -2.3716 0.07572 0.48681 -5.11287
GLY_434 -3.80722 0.44286 4.11921 -0.00022 0 0 1.65914 -2.0007 -0 -0 -3.04982 -0.17128 0 0 -1.45253 0 0 0.02872 -0.046 0 0 0 -1.5062 0 0.83697 0.28996 0.43708 -4.22003
ASP_435 -6.68682 0.3996 7.78886 -0.09073 0.01643 0.2546 4.58305 -3.49462 -0.00704 -0.0418 -7.20922 0.02145 0 0 -0.57539 -0.87642 0 0.00356 -0.00812 0.04279 0 2.31998 0.16224 0 -2.3716 0.02458 0.31112 -5.43349
VAL_436 -7.3996 0.59038 1.81468 -0.27543 0.17597 0.0589 2.43624 -2.11221 -0 -0 -3.02712 -0.2229 0 0 0 0 0 0.00682 0.06252 0.01465 0.29895 0 -0.78114 0 1.9342 -0.23403 0.35068 -6.30845
ILE_437 -7.55104 1.01213 3.0466 -0.58766 0.49034 0.1427 2.71432 -2.30236 -0 -0 -2.85971 -0.16136 0 0 0 0 0 0.00861 -0.00797 0.00707 1.81842 0 -0.6366 0 0.73287 -0.36682 0.43148 -4.06898
ILE_438 -8.67648 1.12923 2.21996 -0.47085 0.30979 0.10748 2.90119 -2.34158 -0 -0 -2.29065 -0.27539 0 0 0 0 0 0.0223 -0.04574 0.02261 0.25354 0 -0.44829 0 0.73287 -0.15084 0.77098 -6.22986
SER_439 -5.65747 0.62088 5.29936 -0.03271 0 0.07547 3.13833 -2.6615 -0 -0 -2.56304 0.01738 0 0 0 0 0 0.02825 0.09924 0 0.13097 0 -0.47354 0.60699 -0.77834 -0.07641 0.8132 -1.41294
GLY_440 -2.8991 0.23901 3.57276 -5e-05 0 0 1.67567 -1.7745 -0.00881 -0.06002 -1.41029 -0.41236 0 0 0 0 0 0.04685 -0.11015 0 0 0 -1.31563 0 0.83697 -0.57897 0.39504 -1.80357
ASN_441 -8.78157 0.56908 7.91402 -0.20874 0.00959 0.32697 3.74538 -4.10658 -0.00825 -0.09228 -2.57108 -0.53141 0 0 -1.05015 -0.71846 0 0.12058 0.31089 0.26589 0 3.17205 -0.49068 0 -0.93687 -0.59167 0.51732 -3.13596
LYS_442 -2.3535 0.08796 2.9047 -0.32074 0.03109 0.15276 1.11892 -1.27341 -0.03631 -0.26178 -0.14812 0.07251 0 0 0 0 0 0.0322 -0.06678 0.01887 1.65444 0 -0.06704 0 -1.5107 -0.18731 0.73388 0.58163
ASN_443 -4.03044 0.28713 3.48803 -0.206 0.05026 0.34409 0.99283 -1.73406 -0.03586 -0.18667 -0.24989 -0.69158 0 0 0 0 0 0.01976 0.06892 4e-05 0 2.28693 -0.70854 0 -0.93687 -0.07302 0.43958 -0.87537
LEU_444 -9.17083 0.74643 3.53667 -0.61819 0.19281 0.1736 2.04932 -2.79857 -0.01408 -0.11683 -2.2097 0.28417 0 0 0 0 0 0.03 0.1624 0.038 0.54983 0 -0.30422 0 0.18072 -0.05007 0.59576 -6.74278
CYS:disulfide_445 -5.4906 0.61551 3.50737 -0.02751 0 0.01058 2.00288 -1.8532 -0.02225 -0.12745 -1.43368 -0.11107 0 0 0 0 -0.59893 0.03923 0.01628 0.11623 0.36347 0 -0.01859 0 3.6196 0.30636 0.71823 1.63245
TYR_446 -10.613 1.43878 4.48232 -0.68568 0.05586 0.40102 2.73756 -3.129 -0.00935 -0.05655 -3.14452 -0.28256 0 0 -0.45708 0 0 0.03379 -0.00217 0.02062 0 1.7599 0.12716 0.00186 1.2797 1.27199 1.09627 -3.67311
ALA_447 -4.60014 0.27632 1.33282 -0.02219 0 0 1.61114 -1.67006 -0.02128 -0.16584 -1.01312 -0.37864 0 0 -0.58151 0 0 0.02327 -0.08314 0 0 0 -0.36409 0 1.8394 0.53293 0.98104 -2.3031
ASN_448 -3.27231 0.3481 2.76624 -0.19967 0.10475 0.33453 1.26346 -1.55649 -0.00014 -0.00084 -0.35616 -0.42017 0 0 0 -0.56424 0 0.03773 -0.04123 0.04504 0 2.06487 -0.55482 0 -0.93687 -0.71533 0.31419 -1.33937
THR_449 -4.86959 0.49582 4.29846 -0.12743 0.04824 0.06687 2.4005 -2.19706 -0 -0 -2.5287 -0.40504 0 0 -0.87874 0 0 0.02147 0.09612 0.06115 0.1686 0 -0.4289 4.108 -1.0874 -0.53121 0.43198 -0.85685
ILE_450 -8.14924 0.85383 2.61547 -0.50872 0.43216 0.11262 1.6959 -2.44968 -0.03816 -0.24955 -0.73445 0.1632 0 0 0 0 0 0.0043 -0.0351 0.09655 0.4341 0 -0.52856 0 0.73287 -0.47397 0.66735 -5.3591
ASN_451 -4.11764 0.39453 4.12519 -0.33554 0.1632 0.62719 2.32743 -1.92927 -0 -0 -1.45945 -0.83912 0 0 -0.44009 0 0 0.00944 -0.03098 0.03537 0 1.77805 -0.59573 0 -0.93687 -0.29476 0.89097 -0.62806
TRP_452 -11.4925 1.22791 2.22114 -0.81779 0.01047 0.3421 3.30093 -2.97042 -0.01068 -0.06463 -2.67082 -0.29255 0 0 -0.58151 0 0 0.03699 -0.09924 0.01458 0 2.2743 -0.05229 0 1.6906 -0.19118 0.95503 -7.16959
LYS_453 -4.68336 0.62327 5.02065 -0.47087 0.09852 0.27384 2.61902 -2.35403 -0 -0 -2.1393 0.04915 0 0 -0.97249 0 0 0.07408 -0.0573 0.22409 2.2729 0 -0.02761 0 -1.5107 -0.52735 0.85951 -0.62798
LYS_454 -3.63187 0.59867 4.98126 -0.47415 0.2066 0.21639 2.21269 -2.0442 -0.00977 -0.05224 -2.99043 -0.07465 0 0 0 0 0 0.02204 0.1154 0.02422 2.71219 0 -0.08361 0 -1.5107 -0.58833 0.46246 0.09196
LEU_455 -8.11337 0.69307 3.63665 -0.48103 0.13468 0.13124 2.86125 -2.67929 -0.00399 -0.07602 -2.48463 0.05885 0 0 0 0 0 0.04632 0.2261 0.1382 0.18707 0 -0.18304 0 0.18072 -0.45628 0.47791 -5.7056
PHE_456 -10.1265 0.97322 4.16757 -0.54329 0.38238 0.25286 2.17834 -2.99677 -0 -0 -0.53874 -0.05473 0 0 0 0 0 0.04497 -0.06579 0.00627 0 3.93836 -0.16514 0 1.0402 -0.21516 0.62633 -1.09566
GLY_457 -3.00549 0.19475 3.41222 -5e-05 0 0 1.55214 -1.69808 -0.02689 -0.12714 -1.66998 -0.39064 0 0 -0.33826 0 0 0.03397 -0.06468 0 0 0 0.63471 0 0.83697 0.12715 0.46065 -0.06865
THR_458 -4.28795 0.3232 5.1042 -0.17229 0.07945 0.06011 2.62647 -2.25646 -0 -0 -2.98809 -0.16608 0 0 -1.33172 0 0 0.02521 -0.03603 0 0.19181 0 -0.19523 2.31583 -1.0874 0.18854 0.39681 -1.20959
SER_459 -1.19597 0.21522 1.1909 -0.02679 3e-05 0.02269 0.44827 -0.64496 -0.01117 -0.04572 0.16046 -0.2495 0 0 0 0 0 0.01068 -0.05515 0.00329 0.4271 0 0.00833 0.60065 -0.77834 -0.23891 0.26942 0.11053
GLY_460 -1.20746 0.05823 1.75233 -7e-05 0 0 0.63416 -0.77321 -0.00704 -0.0418 0.38736 -0.36918 0 0 0 0 0 0.01817 -0.10683 0 0 0 -1.523 0 0.83697 -0.63992 0.21124 -0.77004
GLN_461 -9.43828 0.68048 8.37911 -0.23856 0.00948 0.1458 4.31517 -4.10442 -0.01971 -0.15744 -6.01795 -0.21214 0 0 -2.30333 0 0 0.00403 -0.04478 0.08653 0 4.23294 0.08209 0 -0.18838 -0.58313 0.46791 -4.90458
LYS_462 -3.71302 0.09911 4.70023 -0.28803 0.03467 0.12998 2.28503 -2.04763 -0 -0 -2.51502 -0.11327 0 0 -0.57539 0 0 0.01245 0.01785 0.01082 1.99068 0 0.05437 0 -1.5107 -0.25666 0.39427 -1.29026
THR_463 -4.17094 0.63128 1.53782 -0.1695 0.10249 0.05874 0.77994 -1.11653 -0 -0 -0.09869 -0.23596 0 0 0 0 0 0.21655 -0.01574 0.03034 0.19937 0 -0.20113 2.2711 -1.0874 0.01568 0.28672 -0.96585
LYS_464 -4.78665 0.37646 3.46492 -0.41781 0.05279 0.26986 2.03572 -1.68903 -0.00426 -0.01293 -2.21526 -0.17067 0 0 0 0 0 0.06863 0.06106 0.09447 1.99753 0 0.29221 0 -1.5107 0.59724 0.2578 -1.23863
ILE_465 -7.02422 1.38836 1.35062 -0.47989 0.36891 0.10584 1.02548 -1.77778 -0 -0 -0.2541 -0.18683 0 0 0 0 0 0.03385 -0.02533 0.00588 0.25439 0 -0.5285 0 0.73287 0.51597 0.47534 -4.01913
ILE_466 -5.07939 0.66045 4.38841 -0.55534 0.44586 0.16666 1.83809 -2.16791 -0.00426 -0.01293 -1.14249 -0.45823 0 0 0 0 0 0.06217 0.05049 0.02156 0.55503 0 0.23159 0 0.73287 -0.10559 0.62458 0.2516
SER_467 -2.70913 0.16474 3.12019 -0.02976 0.0128 0.02956 1.41898 -1.45774 -0 -0 -0.90282 -0.05299 0 0 0 0 0 0.01055 -0.0374 0.01352 0.15949 0 0.08184 0.62746 -0.77834 0.3021 0.33908 0.31213
ASN_468 -6.30401 0.47237 5.63816 -0.15313 0.00386 0.21211 1.98203 -2.95683 -0 -0 -1.72684 -0.39512 0 0 0 -0.71846 0 0.00876 -0.01588 0.0479 0 1.94521 -0.49155 0 -0.93687 0.95276 0.58354 -1.85199
ARG_469 -5.95081 0.49183 5.32927 -0.59947 0.09333 0.25389 1.57459 -2.2211 -0.02324 -0.15274 -1.41686 0.63521 0 0 0 0 0 0.01616 0.00401 0.17797 2.43721 0 -0.04914 0 -1.2888 0.45286 0.80312 0.5673
GLY_470 -3.00555 0.21307 3.78446 -0.0002 0 0 1.75172 -1.77662 -0 -0 -2.10593 -0.25444 0 0 0 0 0 0.00698 -0.04885 0 0 0 0.69644 0 0.83697 -0.08783 0.48194 0.49218
GLU_471 -3.73148 0.16814 4.53974 -0.45629 0.23589 1.4297 2.24738 -2.0356 -0.02659 -0.15603 -2.04236 -3.04733 0 0 0 -0.56424 0 0.01525 -0.04525 0.00315 0 3.91841 -0.32763 0 -2.7348 -0.30064 0.21503 -2.69555
ASN_472 -2.90365 0.18189 3.34093 -0.18316 0.03214 0.27715 1.23498 -1.69089 -0.02659 -0.15603 -1.09462 -0.32602 0 0 0 0 0 0.00837 -0.04267 0.00898 0 1.45339 0.10558 0 -0.93687 -0.36806 0.16297 -0.92216
SER_473 -4.38693 0.24165 5.14768 -0.02392 0 0.02182 2.49152 -2.4523 -0 -0 -2.57655 -0.21417 0 0 0 0 0 0.00967 0.01597 0.00038 0.45645 0 0.29891 0.60599 -0.77834 0.04847 0.23184 -0.86187
CYS:disulfide_474 -7.42301 0.36313 6.50819 -0.03334 0 0.01199 3.33991 -3.2212 -0 -0 -3.48393 -0.3889 0 0 0 0 -0.59893 0.02957 -0.00116 0.0396 0.30956 0 0.26843 0 3.6196 0.29006 0.4558 0.08538
LYS_475 -4.37361 0.25821 4.41352 -0.31073 0.03195 0.14143 1.60929 -2.2056 -0 -0 -0.89533 0.00193 0 0 0 0 0 0.01962 0.03448 0.01721 1.81281 0 -0.00868 0 -1.5107 0.09852 0.34826 -0.5174
ALA_476 -2.41403 0.07145 2.65814 -0.02244 0 0 1.28326 -1.512 -0 -0 -0.65042 -0.35843 0 0 0 0 0 0.00556 0.02714 0 0 0 -0.28407 0 1.8394 -0.38324 0.21058 0.4709
THR_477 -3.52073 0.20335 3.69876 -0.20757 0.16285 0.07652 1.87862 -1.74639 -0 -0 -1.67151 -0.13491 0 0 0 0 0 0.00573 -0.01605 0.0022 0.18204 0 0.0084 2.2859 -1.0874 -0.20223 0.22629 0.14388
GLY_478 -2.8415 0.21487 2.81141 -7e-05 0 0 1.58253 -1.60918 -0.02075 -0.12062 -1.15099 -0.33833 0 0 0 0 0 0.02397 -0.17447 0 0 0 -1.54136 0 0.83697 0.23987 0.23761 -1.85004
GLN_479 -5.60246 0.30675 3.63783 -0.64039 0.08906 0.6414 1.66673 -1.92898 -0 -0 -1.11139 -0.76034 0 0 0 0 0 0.02899 0.00121 0.00861 0 2.35097 -0.00156 0 -0.18838 0.38423 0.33137 -0.78635
VAL_480 -4.29899 0.56594 2.44952 -0.30658 0.19284 0.06013 1.07173 -1.80103 -0.02075 -0.12062 -1.50375 -0.20225 0 0 -0.45708 0 0 0.05188 -0.0293 0.00131 0.08845 0 -0.48578 0 1.9342 0.06137 0.4127 -2.33606
CYS:disulfide_481 -3.80218 0.17695 1.61774 -0.03931 0 0.01445 0.38803 -1.04553 -0 -0 -0.36145 -0.19534 0 0 0 0 -0.61619 0.07171 0.00297 0.00353 0.19932 0 0.28486 0 3.6196 -0.41192 0.36018 0.26743
HIS_482 -5.96751 0.40673 5.08284 -0.51588 0.03981 0.3648 2.25365 -2.36112 -0.02289 -0.16332 -2.02607 -0.97853 0 0 -1.21674 0 0 0.05321 0.07231 0.15494 0 1.50818 -0.0607 0 -0.45461 -0.51879 0.26286 -4.08683
ALA_483 -1.99077 0.13198 2.02853 -0.02463 0.00017 0 0.7445 -1.10654 -0 -0 0.77454 -0.35061 0 0 0 0 0 0.05827 -0.09678 0 0 0 -0.36089 0 1.8394 -0.54867 0.48875 1.58724
LEU_484 -2.46097 0.20842 2.33744 -0.51893 0.27354 0.15724 0.95252 -1.15149 -0 -0 -1.11897 0.10714 0 0 -1.21674 0 0 0.07023 -0.08407 0.00953 0.07376 0 -0.10329 0 0.18072 -0.5583 0.50797 -2.33424
CYS:disulfide_485 -3.99871 0.28568 3.20175 -0.04092 0 0.01545 1.70187 -1.53806 -0.0216 -0.14535 -1.28088 -0.18012 0 0 0 0 -0.52474 0.0344 -0.00448 0.02401 0.19129 0 0.07318 0 3.6196 -0.41696 0.30853 1.30396
SER_486 -3.43382 0.68222 5.04838 -0.02817 9e-05 0.04312 2.27789 -1.95034 -0.02029 -0.10123 -3.6145 -0.86533 0 0 0 -0.73636 0 0.01656 -0.04096 0.01941 1.11481 0 -0.06836 0.77664 -0.77834 -0.50424 1.07273 -1.09012
PRO_487 -1.70087 0.37089 1.23792 -0.16962 0.0461 0.1149 0.51805 -0.47971 -0 -0 0.64446 0.10527 0 0 0 0 0 0.07171 0.03999 0.02032 0.19538 0 -0.95851 0 -2.4119 0.05256 1.12283 -1.18023
GLU_488 -4.18897 0.64873 5.43959 -0.21194 0.04979 0.34793 2.24831 -2.17821 -0.00207 -0.01227 -5.19797 -0.50061 0 0 0 -0.73636 0 0.11236 0.07854 0.09921 0 3.85607 0.38647 0 -2.7348 1.02172 0.53053 -0.94396
GLY_489 -3.64933 0.48774 2.63216 -0.0002 0 0 1.10956 -1.5366 -0.01956 -0.09957 -2.01358 -0.17824 0 0 0 0 0 0.07604 0.02839 0 0 0 -1.49887 0 0.83697 0.66039 0.71438 -2.45031
CYS:disulfide_490 -7.13835 0.72618 3.73523 -0.06567 0.00015 0.06031 2.0507 -2.18977 -0.00301 -0.03663 -0.32446 -0.38237 0 0 -0.87874 0 -0.61619 0.02295 0.04446 0.07875 0.28917 0 -0.15528 0 3.6196 -0.07541 0.49638 -0.74202
TRP_491 -11.4828 0.97692 3.21341 -0.89872 0.03168 0.43983 2.86031 -2.96719 -0 -0 -2.77467 -0.26097 0 0 0 0 0 0.00479 -0.00726 0.06543 0 1.92245 -0.04741 0 1.6906 -0.31198 0.28617 -7.25937
GLY_492 -4.44848 0.50716 3.66725 -0.00195 0 0 1.25018 -1.96928 -0.00129 -0.01798 -0.08564 -0.37518 0 0 0 0 0 0.01281 -0.0533 0 0 0 -1.44551 0 0.83697 -0.01264 0.56399 -1.57288
PRO_493 -3.74355 0.32303 2.18481 -0.08754 0.00123 0.05452 0.95237 -0.88443 -0 -0 -0.25708 0.66251 0 0 0 0 0 0.03499 -0.05047 0.016 0.45128 0 -0.17274 0 -2.4119 -0.00642 1.13205 -1.80134
GLU_494 -4.98096 0.74955 5.62515 -0.3913 0.08629 0.65606 2.18208 -2.25201 -0 -0 -2.01303 -0.51163 0 0 -0.86433 0 0 0.01424 0.13785 0.13512 0 3.10404 -0.06058 0 -2.7348 -0.28588 1.54512 0.14096
PRO_495 -4.47893 0.62909 2.7219 -0.06611 0 0.04161 1.13355 -1.14708 -0.02055 -0.16416 -0.60693 0.62014 0 0 0 0 0 0.00486 -0.1619 0.03529 0.19466 0 -0.28486 0 -2.4119 -0.05435 1.05102 -2.96463
ARG_496 -4.26605 0.56894 5.15143 -1.04714 0.20561 0.8029 1.52776 -1.99724 -0.01733 -0.06801 -1.64207 0.411 0 0 0 -0.62632 0 0.01192 -0.05928 0.03709 2.50239 0 -0.0849 0 -1.2888 -0.13788 0.38689 0.3709
ASP_497 -7.16667 0.54371 8.26306 -0.11166 0.01241 0.34144 3.65422 -3.52788 -0 -0 -6.0115 -0.31691 0 0 -0.86433 0 0 0.03383 0.02299 0 0 2.40497 -0.23849 0 -2.3716 -0.51706 0.39434 -5.45513
CYS:disulfide_498 -5.14844 0.33966 3.53682 -0.03801 0 0.01398 1.68463 -1.86621 -0.02055 -0.16416 -0.35735 -0.16995 0 0 0 0 -0.52474 0.04392 0.01404 0.02032 0.1905 0 0.11663 0 3.6196 -0.51699 0.58033 1.35403
VAL_499 -3.88289 0.14491 2.11616 -0.31056 0.19787 0.07043 1.11732 -1.42578 -0.00345 -0.03114 -0.74221 -0.11827 0 0 0 0 0 0.00413 -0.06113 0.00524 0.07346 0 -0.32283 0 1.9342 -0.22954 0.45844 -1.00567
SER:CtermProteinFull_500 -2.61889 0.18343 3.80213 -0.08235 0.01301 0.1614 1.01618 -1.47106 -0.02627 -0.16 -2.37923 -1.24893 0 0 0 0 0 0.10241 0 0.00314 0.09864 0 0 2.02515 -0.77834 -0.04757 0.29699 -1.11017
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.2815 0 0 0 0 0 0 0 0 0 19.2815
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703139 DOMAINID 693077 MODEL 2 7SYD A
MODEL     2
REMARK    Rerank model02.pdb score: 433.059
SSBOND     CYS A    6    CYS A   33                                       2.12  
SSBOND     CYS A  132    CYS A  162                                       2.03  
SSBOND     CYS A  165    CYS A  174                                       2.03  
SSBOND     CYS A  169    CYS A  182                                       2.04  
SSBOND     CYS A  190    CYS A  194                                       2.04  
SSBOND     CYS A  198    CYS A  206                                       2.04  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.06  
SSBOND     CYS A  226    CYS A  235                                       2.03  
SSBOND     CYS A  239    CYS A  266                                       2.05  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  337                                       2.09  
SSBOND     CYS A  445    CYS A  474                                       2.03  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.02  
ATOM      1  N   GLU A   1     179.559 183.864 183.859  1.00  0.220          N  
ATOM      2  CA  GLU A   1     179.422 182.693 183.001  1.00  0.140          C  
ATOM      3  C   GLU A   1     178.107 181.980 183.281  1.00  0.170          C  
ATOM      4  O   GLU A   1     177.079 182.306 182.690  1.00  0.320          O  
ATOM      5  CB  GLU A   1     180.606 181.737 183.192  1.00  0.230          C  
ATOM      6  CG  GLU A   1     181.941 182.247 182.649  1.00  0.230          C  
ATOM      7  CD  GLU A   1     183.075 181.298 182.924  1.00  0.230          C  
ATOM      8  OE1 GLU A   1     182.873 180.377 183.677  1.00  0.230          O  
ATOM      9  OE2 GLU A   1     184.137 181.493 182.383  1.00  0.230          O  
ATOM     10 1H   GLU A   1     180.403 184.366 183.623  1.00  0.260          H  
ATOM     11 2H   GLU A   1     178.759 184.469 183.741  1.00  0.260          H  
ATOM     12 3H   GLU A   1     179.607 183.550 184.819  1.00  0.260          H  
ATOM     13  HA  GLU A   1     179.412 183.024 181.963  1.00  0.170          H  
ATOM     14 1HB  GLU A   1     180.750 181.541 184.254  1.00  0.270          H  
ATOM     15 2HB  GLU A   1     180.389 180.783 182.705  1.00  0.270          H  
ATOM     16 1HG  GLU A   1     181.854 182.386 181.571  1.00  0.270          H  
ATOM     17 2HG  GLU A   1     182.170 183.212 183.095  1.00  0.270          H  
ATOM     18  N   GLU A   2     178.141 181.004 184.178  1.00  0.220          N  
ATOM     19  CA  GLU A   2     176.947 180.259 184.553  1.00  0.330          C  
ATOM     20  C   GLU A   2     176.387 180.795 185.861  1.00  0.240          C  
ATOM     21  O   GLU A   2     177.131 181.348 186.671  1.00  0.080          O  
ATOM     22  CB  GLU A   2     177.276 178.771 184.686  1.00  0.420          C  
ATOM     23  CG  GLU A   2     177.718 178.107 183.379  1.00  0.420          C  
ATOM     24  CD  GLU A   2     178.022 176.632 183.535  1.00  0.420          C  
ATOM     25  OE1 GLU A   2     178.000 176.159 184.645  1.00  0.420          O  
ATOM     26  OE2 GLU A   2     178.272 175.987 182.544  1.00  0.420          O  
ATOM     27  H   GLU A   2     179.012 180.756 184.626  1.00  0.260          H  
ATOM     28  HA  GLU A   2     176.190 180.384 183.779  1.00  0.400          H  
ATOM     29 1HB  GLU A   2     178.074 178.641 185.416  1.00  0.500          H  
ATOM     30 2HB  GLU A   2     176.401 178.238 185.062  1.00  0.500          H  
ATOM     31 1HG  GLU A   2     176.929 178.230 182.639  1.00  0.500          H  
ATOM     32 2HG  GLU A   2     178.607 178.618 183.009  1.00  0.500          H  
ATOM     33  N   LYS A   3     175.081 180.649 186.061  1.00  0.340          N  
ATOM     34  CA  LYS A   3     174.468 181.052 187.321  1.00  0.280          C  
ATOM     35  C   LYS A   3     174.539 179.887 188.292  1.00  0.210          C  
ATOM     36  O   LYS A   3     174.508 178.725 187.877  1.00  0.320          O  
ATOM     37  CB  LYS A   3     173.018 181.495 187.111  1.00  0.420          C  
ATOM     38  CG  LYS A   3     172.854 182.744 186.241  1.00  0.420          C  
ATOM     39  CD  LYS A   3     171.375 183.150 186.120  1.00  0.420          C  
ATOM     40  CE  LYS A   3     171.155 184.330 185.157  1.00  0.420          C  
ATOM     41  NZ  LYS A   3     171.707 185.621 185.677  1.00  0.420          N  
ATOM     42  H   LYS A   3     174.519 180.214 185.343  1.00  0.410          H  
ATOM     43  HA  LYS A   3     175.032 181.882 187.752  1.00  0.340          H  
ATOM     44 1HB  LYS A   3     172.446 180.682 186.669  1.00  0.500          H  
ATOM     45 2HB  LYS A   3     172.576 181.713 188.083  1.00  0.500          H  
ATOM     46 1HG  LYS A   3     173.417 183.556 186.701  1.00  0.500          H  
ATOM     47 2HG  LYS A   3     173.265 182.553 185.250  1.00  0.500          H  
ATOM     48 1HD  LYS A   3     170.797 182.301 185.760  1.00  0.500          H  
ATOM     49 2HD  LYS A   3     170.995 183.433 187.107  1.00  0.500          H  
ATOM     50 1HE  LYS A   3     171.634 184.102 184.208  1.00  0.500          H  
ATOM     51 2HE  LYS A   3     170.084 184.451 184.992  1.00  0.500          H  
ATOM     52 1HZ  LYS A   3     171.524 186.357 185.007  1.00  0.500          H  
ATOM     53 2HZ  LYS A   3     171.240 185.856 186.572  1.00  0.500          H  
ATOM     54 3HZ  LYS A   3     172.697 185.543 185.826  1.00  0.500          H  
ATOM     55  N   LYS A   4     174.557 180.180 189.584  1.00  0.150          N  
ATOM     56  CA  LYS A   4     174.550 179.101 190.558  1.00  0.150          C  
ATOM     57  C   LYS A   4     173.152 178.535 190.693  1.00  0.190          C  
ATOM     58  O   LYS A   4     172.239 179.205 191.191  1.00  0.440          O  
ATOM     59  CB  LYS A   4     175.042 179.600 191.924  1.00  0.210          C  
ATOM     60  CG  LYS A   4     175.008 178.562 193.075  1.00  0.210          C  
ATOM     61  CD  LYS A   4     176.031 177.443 192.886  1.00  0.210          C  
ATOM     62  CE  LYS A   4     176.048 176.504 194.091  1.00  0.210          C  
ATOM     63  NZ  LYS A   4     177.004 175.368 193.906  1.00  0.210          N  
ATOM     64  H   LYS A   4     174.592 181.167 189.879  1.00  0.180          H  
ATOM     65  HA  LYS A   4     175.207 178.310 190.202  1.00  0.180          H  
ATOM     66 1HB  LYS A   4     176.064 179.961 191.829  1.00  0.250          H  
ATOM     67 2HB  LYS A   4     174.434 180.453 192.237  1.00  0.250          H  
ATOM     68 1HG  LYS A   4     175.211 179.077 194.022  1.00  0.250          H  
ATOM     69 2HG  LYS A   4     174.018 178.112 193.140  1.00  0.250          H  
ATOM     70 1HD  LYS A   4     175.781 176.855 192.003  1.00  0.250          H  
ATOM     71 2HD  LYS A   4     177.024 177.872 192.752  1.00  0.250          H  
ATOM     72 1HE  LYS A   4     176.337 177.071 194.978  1.00  0.250          H  
ATOM     73 2HE  LYS A   4     175.045 176.101 194.241  1.00  0.250          H  
ATOM     74 1HZ  LYS A   4     176.985 174.774 194.723  1.00  0.250          H  
ATOM     75 2HZ  LYS A   4     176.733 174.830 193.093  1.00  0.250          H  
ATOM     76 3HZ  LYS A   4     177.939 175.727 193.776  1.00  0.250          H  
ATOM     77  N   VAL A   5     172.994 177.275 190.313  1.00  0.160          N  
ATOM     78  CA  VAL A   5     171.675 176.678 190.356  1.00  0.170          C  
ATOM     79  C   VAL A   5     171.603 175.610 191.425  1.00  0.150          C  
ATOM     80  O   VAL A   5     172.474 174.740 191.532  1.00  0.130          O  
ATOM     81  CB  VAL A   5     171.271 176.114 188.959  1.00  0.230          C  
ATOM     82  CG1 VAL A   5     172.286 175.072 188.473  1.00  0.230          C  
ATOM     83  CG2 VAL A   5     169.834 175.492 189.015  1.00  0.230          C  
ATOM     84  H   VAL A   5     173.786 176.769 189.940  1.00  0.190          H  
ATOM     85  HA  VAL A   5     170.966 177.453 190.607  1.00  0.200          H  
ATOM     86  HB  VAL A   5     171.282 176.936 188.243  1.00  0.280          H  
ATOM     87 1HG1 VAL A   5     171.994 174.722 187.484  1.00  0.280          H  
ATOM     88 2HG1 VAL A   5     173.272 175.523 188.413  1.00  0.280          H  
ATOM     89 3HG1 VAL A   5     172.316 174.225 189.151  1.00  0.280          H  
ATOM     90 1HG2 VAL A   5     169.557 175.126 188.029  1.00  0.280          H  
ATOM     91 2HG2 VAL A   5     169.817 174.661 189.719  1.00  0.280          H  
ATOM     92 3HG2 VAL A   5     169.116 176.244 189.334  1.00  0.280          H  
ATOM     93  N   CYS A   6     170.562 175.701 192.225  1.00  0.170          N  
ATOM     94  CA  CYS A   6     170.294 174.769 193.300  1.00  0.160          C  
ATOM     95  C   CYS A   6     169.079 173.910 192.985  1.00  0.090          C  
ATOM     96  O   CYS A   6     168.240 174.290 192.159  1.00  0.120          O  
ATOM     97  CB  CYS A   6     170.149 175.503 194.636  1.00  0.230          C  
ATOM     98  SG  CYS A   6     168.808 176.721 194.719  1.00  0.230          S  
ATOM     99  H   CYS A   6     169.906 176.467 192.050  1.00  0.200          H  
ATOM    100  HA  CYS A   6     171.159 174.101 193.391  1.00  0.190          H  
ATOM    101 1HB  CYS A   6     169.988 174.780 195.436  1.00  0.270          H  
ATOM    102 2HB  CYS A   6     171.082 176.020 194.860  1.00  0.270          H  
ATOM    103  N   GLN A   7     168.977 172.751 193.622  1.00  0.080          N  
ATOM    104  CA  GLN A   7     167.887 171.808 193.366  1.00  0.060          C  
ATOM    105  C   GLN A   7     166.512 172.276 193.815  1.00  0.050          C  
ATOM    106  O   GLN A   7     165.495 171.914 193.223  1.00  0.040          O  
ATOM    107  CB  GLN A   7     168.200 170.479 194.041  1.00  0.090          C  
ATOM    108  CG  GLN A   7     169.408 169.777 193.470  1.00  0.090          C  
ATOM    109  CD  GLN A   7     169.240 169.371 192.026  1.00  0.090          C  
ATOM    110  OE1 GLN A   7     168.252 168.735 191.648  1.00  0.090          O  
ATOM    111  NE2 GLN A   7     170.217 169.736 191.201  1.00  0.090          N  
ATOM    112  H   GLN A   7     169.685 172.513 194.305  1.00  0.100          H  
ATOM    113  HA  GLN A   7     167.840 171.641 192.292  1.00  0.070          H  
ATOM    114 1HB  GLN A   7     168.367 170.640 195.100  1.00  0.110          H  
ATOM    115 2HB  GLN A   7     167.342 169.814 193.945  1.00  0.110          H  
ATOM    116 1HG  GLN A   7     170.265 170.441 193.529  1.00  0.110          H  
ATOM    117 2HG  GLN A   7     169.596 168.881 194.057  1.00  0.110          H  
ATOM    118 1HE2 GLN A   7     170.186 169.480 190.232  1.00  0.110          H  
ATOM    119 2HE2 GLN A   7     171.005 170.246 191.550  1.00  0.110          H  
ATOM    120  N   GLY A   8     166.465 173.065 194.871  1.00  0.050          N  
ATOM    121  CA  GLY A   8     165.194 173.525 195.400  1.00  0.050          C  
ATOM    122  C   GLY A   8     164.619 172.427 196.255  1.00  0.060          C  
ATOM    123  O   GLY A   8     165.181 171.330 196.320  1.00  0.060          O  
ATOM    124  H   GLY A   8     167.323 173.317 195.340  1.00  0.060          H  
ATOM    125 1HA  GLY A   8     165.340 174.420 196.001  1.00  0.060          H  
ATOM    126 2HA  GLY A   8     164.504 173.773 194.597  1.00  0.060          H  
ATOM    127  N   THR A   9     163.463 172.685 196.836  1.00  0.070          N  
ATOM    128  CA  THR A   9     162.836 171.721 197.726  1.00  0.090          C  
ATOM    129  C   THR A   9     161.463 171.249 197.223  1.00  0.090          C  
ATOM    130  O   THR A   9     160.939 171.729 196.202  1.00  0.090          O  
ATOM    131  CB  THR A   9     162.759 172.309 199.154  1.00  0.120          C  
ATOM    132  OG1 THR A   9     161.931 173.458 199.157  1.00  0.120          O  
ATOM    133  CG2 THR A   9     164.160 172.715 199.625  1.00  0.120          C  
ATOM    134  H   THR A   9     163.025 173.599 196.685  1.00  0.080          H  
ATOM    135  HA  THR A   9     163.475 170.841 197.777  1.00  0.110          H  
ATOM    136  HB  THR A   9     162.344 171.569 199.837  1.00  0.140          H  
ATOM    137  HG1 THR A   9     160.991 173.181 199.224  1.00  0.140          H  
ATOM    138 1HG2 THR A   9     164.100 173.129 200.631  1.00  0.140          H  
ATOM    139 2HG2 THR A   9     164.791 171.839 199.629  1.00  0.140          H  
ATOM    140 3HG2 THR A   9     164.581 173.461 198.959  1.00  0.140          H  
ATOM    141  N   SER A  10     160.937 170.214 197.895  1.00  0.090          N  
ATOM    142  CA  SER A  10     159.641 169.594 197.595  1.00  0.090          C  
ATOM    143  C   SER A  10     158.903 169.098 198.853  1.00  0.080          C  
ATOM    144  O   SER A  10     158.349 167.994 198.859  1.00  0.070          O  
ATOM    145  CB  SER A  10     159.845 168.437 196.636  1.00  0.130          C  
ATOM    146  OG  SER A  10     160.739 167.494 197.169  1.00  0.130          O  
ATOM    147  H   SER A  10     161.457 169.841 198.676  1.00  0.110          H  
ATOM    148  HA  SER A  10     159.010 170.345 197.116  1.00  0.110          H  
ATOM    149 1HB  SER A  10     158.887 167.961 196.431  1.00  0.150          H  
ATOM    150 2HB  SER A  10     160.232 168.816 195.691  1.00  0.150          H  
ATOM    151  HG  SER A  10     160.775 166.780 196.532  1.00  0.150          H  
ATOM    152  N   ASN A  11     158.954 169.873 199.942  1.00  0.090          N  
ATOM    153  CA  ASN A  11     158.369 169.444 201.212  1.00  0.090          C  
ATOM    154  C   ASN A  11     157.004 170.046 201.591  1.00  0.090          C  
ATOM    155  O   ASN A  11     156.429 169.633 202.608  1.00  0.070          O  
ATOM    156  CB  ASN A  11     159.361 169.735 202.332  1.00  0.130          C  
ATOM    157  CG  ASN A  11     160.594 168.870 202.287  1.00  0.130          C  
ATOM    158  OD1 ASN A  11     160.512 167.640 202.196  1.00  0.130          O  
ATOM    159  ND2 ASN A  11     161.746 169.494 202.347  1.00  0.130          N  
ATOM    160  H   ASN A  11     159.346 170.815 199.864  1.00  0.110          H  
ATOM    161  HA  ASN A  11     158.225 168.364 201.157  1.00  0.110          H  
ATOM    162 1HB  ASN A  11     159.670 170.779 202.260  1.00  0.150          H  
ATOM    163 2HB  ASN A  11     158.878 169.615 203.296  1.00  0.150          H  
ATOM    164 1HD2 ASN A  11     162.600 168.970 202.324  1.00  0.150          H  
ATOM    165 2HD2 ASN A  11     161.773 170.490 202.428  1.00  0.150          H  
ATOM    166  N   LYS A  12     156.437 170.957 200.782  1.00  0.110          N  
ATOM    167  CA  LYS A  12     155.167 171.589 201.126  1.00  0.110          C  
ATOM    168  C   LYS A  12     155.242 172.142 202.546  1.00  0.100          C  
ATOM    169  O   LYS A  12     156.053 173.019 202.827  1.00  0.120          O  
ATOM    170  CB  LYS A  12     154.002 170.607 200.956  1.00  0.150          C  
ATOM    171  CG  LYS A  12     153.849 170.079 199.539  1.00  0.150          C  
ATOM    172  CD  LYS A  12     152.630 169.175 199.405  1.00  0.150          C  
ATOM    173  CE  LYS A  12     152.498 168.624 197.989  1.00  0.150          C  
ATOM    174  NZ  LYS A  12     151.329 167.701 197.854  1.00  0.150          N  
ATOM    175  H   LYS A  12     156.896 171.325 199.939  1.00  0.130          H  
ATOM    176  HA  LYS A  12     155.009 172.431 200.449  1.00  0.130          H  
ATOM    177 1HB  LYS A  12     154.128 169.749 201.613  1.00  0.180          H  
ATOM    178 2HB  LYS A  12     153.067 171.103 201.223  1.00  0.180          H  
ATOM    179 1HG  LYS A  12     153.758 170.921 198.849  1.00  0.180          H  
ATOM    180 2HG  LYS A  12     154.743 169.514 199.271  1.00  0.180          H  
ATOM    181 1HD  LYS A  12     152.719 168.342 200.104  1.00  0.180          H  
ATOM    182 2HD  LYS A  12     151.732 169.739 199.651  1.00  0.180          H  
ATOM    183 1HE  LYS A  12     152.374 169.454 197.295  1.00  0.180          H  
ATOM    184 2HE  LYS A  12     153.408 168.082 197.731  1.00  0.180          H  
ATOM    185 1HZ  LYS A  12     151.277 167.359 196.904  1.00  0.180          H  
ATOM    186 2HZ  LYS A  12     151.440 166.920 198.486  1.00  0.180          H  
ATOM    187 3HZ  LYS A  12     150.478 168.196 198.079  1.00  0.180          H  
ATOM    188  N   LEU A  13     154.390 171.664 203.448  1.00  0.070          N  
ATOM    189  CA  LEU A  13     154.397 172.179 204.809  1.00  0.060          C  
ATOM    190  C   LEU A  13     154.993 171.194 205.814  1.00  0.070          C  
ATOM    191  O   LEU A  13     154.717 171.275 207.012  1.00  0.070          O  
ATOM    192  CB  LEU A  13     152.985 172.608 205.218  1.00  0.090          C  
ATOM    193  CG  LEU A  13     152.336 173.733 204.326  1.00  0.090          C  
ATOM    194  CD1 LEU A  13     150.928 173.997 204.811  1.00  0.090          C  
ATOM    195  CD2 LEU A  13     153.166 175.023 204.365  1.00  0.090          C  
ATOM    196  H   LEU A  13     153.743 170.933 203.199  1.00  0.080          H  
ATOM    197  HA  LEU A  13     155.041 173.052 204.841  1.00  0.070          H  
ATOM    198 1HB  LEU A  13     152.336 171.737 205.187  1.00  0.110          H  
ATOM    199 2HB  LEU A  13     153.018 172.975 206.244  1.00  0.110          H  
ATOM    200  HG  LEU A  13     152.274 173.383 203.295  1.00  0.110          H  
ATOM    201 1HD1 LEU A  13     150.465 174.756 204.180  1.00  0.110          H  
ATOM    202 2HD1 LEU A  13     150.346 173.078 204.756  1.00  0.110          H  
ATOM    203 3HD1 LEU A  13     150.951 174.347 205.836  1.00  0.110          H  
ATOM    204 1HD2 LEU A  13     152.680 175.767 203.737  1.00  0.110          H  
ATOM    205 2HD2 LEU A  13     153.230 175.395 205.379  1.00  0.110          H  
ATOM    206 3HD2 LEU A  13     154.162 174.849 203.984  1.00  0.110          H  
ATOM    207  N   THR A  14     155.780 170.234 205.349  1.00  0.070          N  
ATOM    208  CA  THR A  14     156.419 169.309 206.277  1.00  0.070          C  
ATOM    209  C   THR A  14     157.581 170.011 206.971  1.00  0.070          C  
ATOM    210  O   THR A  14     158.443 170.591 206.309  1.00  0.070          O  
ATOM    211  CB  THR A  14     156.954 168.050 205.548  1.00  0.100          C  
ATOM    212  OG1 THR A  14     155.870 167.361 204.917  1.00  0.100          O  
ATOM    213  CG2 THR A  14     157.654 167.107 206.527  1.00  0.100          C  
ATOM    214  H   THR A  14     155.960 170.158 204.345  1.00  0.080          H  
ATOM    215  HA  THR A  14     155.695 169.003 207.031  1.00  0.080          H  
ATOM    216  HB  THR A  14     157.663 168.350 204.786  1.00  0.120          H  
ATOM    217  HG1 THR A  14     155.592 167.869 204.144  1.00  0.120          H  
ATOM    218 1HG2 THR A  14     158.017 166.237 205.984  1.00  0.120          H  
ATOM    219 2HG2 THR A  14     158.497 167.607 206.996  1.00  0.120          H  
ATOM    220 3HG2 THR A  14     156.952 166.789 207.293  1.00  0.120          H  
ATOM    221  N   GLN A  15     157.614 169.956 208.304  1.00  0.080          N  
ATOM    222  CA  GLN A  15     158.727 170.536 209.053  1.00  0.080          C  
ATOM    223  C   GLN A  15     159.796 169.466 209.142  1.00  0.090          C  
ATOM    224  O   GLN A  15     159.475 168.299 209.385  1.00  0.090          O  
ATOM    225  CB  GLN A  15     158.332 171.007 210.459  1.00  0.110          C  
ATOM    226  CG  GLN A  15     159.479 171.721 211.213  1.00  0.110          C  
ATOM    227  CD  GLN A  15     159.071 172.246 212.567  1.00  0.110          C  
ATOM    228  OE1 GLN A  15     158.266 173.171 212.689  1.00  0.110          O  
ATOM    229  NE2 GLN A  15     159.617 171.636 213.611  1.00  0.110          N  
ATOM    230  H   GLN A  15     156.862 169.489 208.791  1.00  0.100          H  
ATOM    231  HA  GLN A  15     159.133 171.384 208.503  1.00  0.100          H  
ATOM    232 1HB  GLN A  15     157.491 171.680 210.404  1.00  0.130          H  
ATOM    233 2HB  GLN A  15     158.026 170.151 211.056  1.00  0.130          H  
ATOM    234 1HG  GLN A  15     160.304 171.020 211.375  1.00  0.130          H  
ATOM    235 2HG  GLN A  15     159.820 172.566 210.613  1.00  0.130          H  
ATOM    236 1HE2 GLN A  15     159.402 171.916 214.542  1.00  0.130          H  
ATOM    237 2HE2 GLN A  15     160.270 170.851 213.480  1.00  0.130          H  
ATOM    238  N   LEU A  16     161.050 169.837 208.950  1.00  0.090          N  
ATOM    239  CA  LEU A  16     162.094 168.833 209.030  1.00  0.100          C  
ATOM    240  C   LEU A  16     162.781 168.855 210.386  1.00  0.100          C  
ATOM    241  O   LEU A  16     163.584 169.739 210.657  1.00  0.100          O  
ATOM    242  CB  LEU A  16     163.105 169.104 207.927  1.00  0.140          C  
ATOM    243  CG  LEU A  16     162.518 169.202 206.490  1.00  0.140          C  
ATOM    244  CD1 LEU A  16     163.642 169.556 205.561  1.00  0.140          C  
ATOM    245  CD2 LEU A  16     161.824 167.888 206.073  1.00  0.140          C  
ATOM    246  H   LEU A  16     161.272 170.818 208.736  1.00  0.110          H  
ATOM    247  HA  LEU A  16     161.654 167.848 208.898  1.00  0.120          H  
ATOM    248 1HB  LEU A  16     163.599 170.046 208.145  1.00  0.160          H  
ATOM    249 2HB  LEU A  16     163.854 168.315 207.939  1.00  0.160          H  
ATOM    250  HG  LEU A  16     161.782 170.012 206.451  1.00  0.160          H  
ATOM    251 1HD1 LEU A  16     163.264 169.665 204.559  1.00  0.160          H  
ATOM    252 2HD1 LEU A  16     164.073 170.498 205.892  1.00  0.160          H  
ATOM    253 3HD1 LEU A  16     164.398 168.773 205.583  1.00  0.160          H  
ATOM    254 1HD2 LEU A  16     161.427 167.992 205.064  1.00  0.160          H  
ATOM    255 2HD2 LEU A  16     162.540 167.068 206.094  1.00  0.160          H  
ATOM    256 3HD2 LEU A  16     161.002 167.667 206.747  1.00  0.160          H  
ATOM    257  N   GLY A  17     162.482 167.861 211.222  1.00  0.110          N  
ATOM    258  CA  GLY A  17     162.982 167.799 212.602  1.00  0.110          C  
ATOM    259  C   GLY A  17     162.494 169.001 213.406  1.00  0.110          C  
ATOM    260  O   GLY A  17     161.298 169.320 213.375  1.00  0.110          O  
ATOM    261  H   GLY A  17     161.836 167.147 210.905  1.00  0.130          H  
ATOM    262 1HA  GLY A  17     162.643 166.877 213.073  1.00  0.130          H  
ATOM    263 2HA  GLY A  17     164.073 167.779 212.599  1.00  0.130          H  
ATOM    264  N   THR A  18     163.396 169.645 214.148  1.00  0.120          N  
ATOM    265  CA  THR A  18     162.989 170.810 214.936  1.00  0.120          C  
ATOM    266  C   THR A  18     163.306 172.091 214.217  1.00  0.110          C  
ATOM    267  O   THR A  18     163.834 172.086 213.108  1.00  0.110          O  
ATOM    268  CB  THR A  18     163.577 170.847 216.358  1.00  0.170          C  
ATOM    269  OG1 THR A  18     162.938 171.923 217.084  1.00  0.170          O  
ATOM    270  CG2 THR A  18     165.087 171.064 216.355  1.00  0.170          C  
ATOM    271  H   THR A  18     164.379 169.325 214.143  1.00  0.140          H  
ATOM    272  HA  THR A  18     161.910 170.770 215.064  1.00  0.140          H  
ATOM    273  HB  THR A  18     163.352 169.903 216.855  1.00  0.200          H  
ATOM    274  HG1 THR A  18     163.029 171.760 218.034  1.00  0.200          H  
ATOM    275 1HG2 THR A  18     165.451 171.085 217.380  1.00  0.200          H  
ATOM    276 2HG2 THR A  18     165.568 170.258 215.831  1.00  0.200          H  
ATOM    277 3HG2 THR A  18     165.336 171.986 215.882  1.00  0.200          H  
ATOM    278  N   PHE A  19     163.033 173.217 214.846  1.00  0.110          N  
ATOM    279  CA  PHE A  19     163.238 174.477 214.136  1.00  0.100          C  
ATOM    280  C   PHE A  19     164.670 174.628 213.666  1.00  0.110          C  
ATOM    281  O   PHE A  19     164.904 174.964 212.508  1.00  0.100          O  
ATOM    282  CB  PHE A  19     162.832 175.644 215.007  1.00  0.140          C  
ATOM    283  CG  PHE A  19     161.366 175.838 215.035  1.00  0.140          C  
ATOM    284  CD1 PHE A  19     160.596 175.413 216.101  1.00  0.140          C  
ATOM    285  CD2 PHE A  19     160.745 176.463 213.976  1.00  0.140          C  
ATOM    286  CE1 PHE A  19     159.231 175.622 216.098  1.00  0.140          C  
ATOM    287  CE2 PHE A  19     159.392 176.677 213.973  1.00  0.140          C  
ATOM    288  CZ  PHE A  19     158.633 176.257 215.031  1.00  0.140          C  
ATOM    289  H   PHE A  19     162.651 173.167 215.791  1.00  0.130          H  
ATOM    290  HA  PHE A  19     162.594 174.476 213.256  1.00  0.120          H  
ATOM    291 1HB  PHE A  19     163.182 175.492 216.025  1.00  0.170          H  
ATOM    292 2HB  PHE A  19     163.289 176.549 214.642  1.00  0.170          H  
ATOM    293  HD1 PHE A  19     161.069 174.918 216.948  1.00  0.170          H  
ATOM    294  HD2 PHE A  19     161.349 176.800 213.131  1.00  0.170          H  
ATOM    295  HE1 PHE A  19     158.625 175.286 216.940  1.00  0.170          H  
ATOM    296  HE2 PHE A  19     158.922 177.180 213.129  1.00  0.170          H  
ATOM    297  HZ  PHE A  19     157.558 176.424 215.025  1.00  0.170          H  
ATOM    298  N   GLU A  20     165.613 174.278 214.525  1.00  0.110          N  
ATOM    299  CA  GLU A  20     167.033 174.347 214.222  1.00  0.110          C  
ATOM    300  C   GLU A  20     167.443 173.450 213.052  1.00  0.110          C  
ATOM    301  O   GLU A  20     168.334 173.814 212.280  1.00  0.110          O  
ATOM    302  CB  GLU A  20     167.844 173.961 215.454  1.00  0.150          C  
ATOM    303  CG  GLU A  20     167.769 174.962 216.595  1.00  0.150          C  
ATOM    304  CD  GLU A  20     168.507 174.496 217.817  1.00  0.150          C  
ATOM    305  OE1 GLU A  20     168.941 173.369 217.825  1.00  0.150          O  
ATOM    306  OE2 GLU A  20     168.633 175.261 218.743  1.00  0.150          O  
ATOM    307  H   GLU A  20     165.319 174.002 215.449  1.00  0.130          H  
ATOM    308  HA  GLU A  20     167.272 175.372 213.958  1.00  0.130          H  
ATOM    309 1HB  GLU A  20     167.511 172.995 215.822  1.00  0.180          H  
ATOM    310 2HB  GLU A  20     168.892 173.855 215.174  1.00  0.180          H  
ATOM    311 1HG  GLU A  20     168.196 175.908 216.262  1.00  0.180          H  
ATOM    312 2HG  GLU A  20     166.724 175.137 216.847  1.00  0.180          H  
ATOM    313  N   ASP A  21     166.801 172.284 212.903  1.00  0.110          N  
ATOM    314  CA  ASP A  21     167.197 171.354 211.851  1.00  0.110          C  
ATOM    315  C   ASP A  21     166.595 171.834 210.555  1.00  0.110          C  
ATOM    316  O   ASP A  21     167.216 171.757 209.487  1.00  0.110          O  
ATOM    317  CB  ASP A  21     166.619 169.962 212.101  1.00  0.150          C  
ATOM    318  CG  ASP A  21     167.115 169.252 213.328  1.00  0.150          C  
ATOM    319  OD1 ASP A  21     168.301 169.092 213.506  1.00  0.150          O  
ATOM    320  OD2 ASP A  21     166.253 168.852 214.108  1.00  0.150          O  
ATOM    321  H   ASP A  21     166.055 172.024 213.543  1.00  0.130          H  
ATOM    322  HA  ASP A  21     168.282 171.324 211.768  1.00  0.130          H  
ATOM    323 1HB  ASP A  21     165.538 170.060 212.183  1.00  0.180          H  
ATOM    324 2HB  ASP A  21     166.808 169.333 211.233  1.00  0.180          H  
ATOM    325  N   HIS A  22     165.394 172.371 210.668  1.00  0.100          N  
ATOM    326  CA  HIS A  22     164.646 172.900 209.566  1.00  0.100          C  
ATOM    327  C   HIS A  22     165.440 174.068 208.976  1.00  0.100          C  
ATOM    328  O   HIS A  22     165.613 174.170 207.756  1.00  0.100          O  
ATOM    329  CB  HIS A  22     163.267 173.315 210.063  1.00  0.140          C  
ATOM    330  CG  HIS A  22     162.381 173.709 209.037  1.00  0.140          C  
ATOM    331  ND1 HIS A  22     161.700 172.798 208.231  1.00  0.140          N  
ATOM    332  CD2 HIS A  22     162.037 174.926 208.621  1.00  0.140          C  
ATOM    333  CE1 HIS A  22     160.968 173.485 207.362  1.00  0.140          C  
ATOM    334  NE2 HIS A  22     161.171 174.772 207.597  1.00  0.140          N  
ATOM    335  H   HIS A  22     164.938 172.359 211.584  1.00  0.120          H  
ATOM    336  HA  HIS A  22     164.523 172.140 208.798  1.00  0.120          H  
ATOM    337 1HB  HIS A  22     162.819 172.485 210.617  1.00  0.170          H  
ATOM    338 2HB  HIS A  22     163.363 174.145 210.750  1.00  0.170          H  
ATOM    339  HD2 HIS A  22     162.386 175.878 209.030  1.00  0.170          H  
ATOM    340  HE1 HIS A  22     160.310 173.067 206.595  1.00  0.170          H  
ATOM    341  HE2 HIS A  22     160.773 175.594 207.136  1.00  0.170          H  
ATOM    342  N   PHE A  23     165.930 174.951 209.860  1.00  0.100          N  
ATOM    343  CA  PHE A  23     166.729 176.106 209.476  1.00  0.100          C  
ATOM    344  C   PHE A  23     167.983 175.674 208.736  1.00  0.100          C  
ATOM    345  O   PHE A  23     168.310 176.246 207.689  1.00  0.120          O  
ATOM    346  CB  PHE A  23     167.223 176.841 210.708  1.00  0.140          C  
ATOM    347  CG  PHE A  23     166.218 177.511 211.557  1.00  0.140          C  
ATOM    348  CD1 PHE A  23     166.604 177.882 212.833  1.00  0.140          C  
ATOM    349  CD2 PHE A  23     164.899 177.740 211.162  1.00  0.140          C  
ATOM    350  CE1 PHE A  23     165.734 178.462 213.680  1.00  0.140          C  
ATOM    351  CE2 PHE A  23     164.033 178.319 212.036  1.00  0.140          C  
ATOM    352  CZ  PHE A  23     164.460 178.677 213.282  1.00  0.140          C  
ATOM    353  H   PHE A  23     165.694 174.823 210.847  1.00  0.120          H  
ATOM    354  HA  PHE A  23     166.147 176.756 208.826  1.00  0.120          H  
ATOM    355 1HB  PHE A  23     167.741 176.127 211.337  1.00  0.170          H  
ATOM    356 2HB  PHE A  23     167.950 177.555 210.417  1.00  0.170          H  
ATOM    357  HD1 PHE A  23     167.634 177.699 213.152  1.00  0.170          H  
ATOM    358  HD2 PHE A  23     164.544 177.446 210.177  1.00  0.170          H  
ATOM    359  HE1 PHE A  23     166.052 178.747 214.687  1.00  0.170          H  
ATOM    360  HE2 PHE A  23     163.010 178.471 211.751  1.00  0.170          H  
ATOM    361  HZ  PHE A  23     163.792 179.113 213.967  1.00  0.170          H  
ATOM    362  N   LEU A  24     168.687 174.651 209.257  1.00  0.090          N  
ATOM    363  CA  LEU A  24     169.888 174.183 208.586  1.00  0.090          C  
ATOM    364  C   LEU A  24     169.562 173.662 207.215  1.00  0.100          C  
ATOM    365  O   LEU A  24     170.299 173.938 206.269  1.00  0.100          O  
ATOM    366  CB  LEU A  24     170.578 173.071 209.385  1.00  0.130          C  
ATOM    367  CG  LEU A  24     171.281 173.468 210.697  1.00  0.130          C  
ATOM    368  CD1 LEU A  24     171.662 172.203 211.445  1.00  0.130          C  
ATOM    369  CD2 LEU A  24     172.543 174.290 210.388  1.00  0.130          C  
ATOM    370  H   LEU A  24     168.412 174.228 210.152  1.00  0.110          H  
ATOM    371  HA  LEU A  24     170.563 175.025 208.467  1.00  0.110          H  
ATOM    372 1HB  LEU A  24     169.821 172.328 209.639  1.00  0.150          H  
ATOM    373 2HB  LEU A  24     171.312 172.595 208.745  1.00  0.150          H  
ATOM    374  HG  LEU A  24     170.608 174.052 211.316  1.00  0.150          H  
ATOM    375 1HD1 LEU A  24     172.156 172.469 212.379  1.00  0.150          H  
ATOM    376 2HD1 LEU A  24     170.762 171.628 211.667  1.00  0.150          H  
ATOM    377 3HD1 LEU A  24     172.331 171.606 210.842  1.00  0.150          H  
ATOM    378 1HD2 LEU A  24     173.035 174.552 211.325  1.00  0.150          H  
ATOM    379 2HD2 LEU A  24     173.222 173.701 209.775  1.00  0.150          H  
ATOM    380 3HD2 LEU A  24     172.287 175.203 209.861  1.00  0.150          H  
ATOM    381  N   SER A  25     168.453 172.938 207.079  1.00  0.100          N  
ATOM    382  CA  SER A  25     168.077 172.441 205.774  1.00  0.100          C  
ATOM    383  C   SER A  25     167.854 173.596 204.810  1.00  0.100          C  
ATOM    384  O   SER A  25     168.383 173.574 203.697  1.00  0.110          O  
ATOM    385  CB  SER A  25     166.834 171.585 205.848  1.00  0.140          C  
ATOM    386  OG  SER A  25     166.474 171.126 204.570  1.00  0.140          O  
ATOM    387  H   SER A  25     167.899 172.685 207.905  1.00  0.120          H  
ATOM    388  HA  SER A  25     168.892 171.828 205.392  1.00  0.120          H  
ATOM    389 1HB  SER A  25     167.013 170.741 206.511  1.00  0.170          H  
ATOM    390 2HB  SER A  25     166.018 172.164 206.273  1.00  0.170          H  
ATOM    391  HG  SER A  25     165.742 170.525 204.704  1.00  0.170          H  
ATOM    392  N   LEU A  26     167.117 174.636 205.230  1.00  0.100          N  
ATOM    393  CA  LEU A  26     166.869 175.750 204.319  1.00  0.100          C  
ATOM    394  C   LEU A  26     168.159 176.464 203.918  1.00  0.090          C  
ATOM    395  O   LEU A  26     168.342 176.803 202.741  1.00  0.050          O  
ATOM    396  CB  LEU A  26     165.936 176.791 204.968  1.00  0.140          C  
ATOM    397  CG  LEU A  26     164.453 176.383 205.224  1.00  0.140          C  
ATOM    398  CD1 LEU A  26     163.754 177.508 206.038  1.00  0.140          C  
ATOM    399  CD2 LEU A  26     163.730 176.139 203.897  1.00  0.140          C  
ATOM    400  H   LEU A  26     166.694 174.607 206.164  1.00  0.120          H  
ATOM    401  HA  LEU A  26     166.418 175.355 203.415  1.00  0.120          H  
ATOM    402 1HB  LEU A  26     166.368 177.064 205.935  1.00  0.170          H  
ATOM    403 2HB  LEU A  26     165.929 177.677 204.340  1.00  0.170          H  
ATOM    404  HG  LEU A  26     164.424 175.468 205.822  1.00  0.170          H  
ATOM    405 1HD1 LEU A  26     162.715 177.227 206.242  1.00  0.170          H  
ATOM    406 2HD1 LEU A  26     164.278 177.654 206.984  1.00  0.170          H  
ATOM    407 3HD1 LEU A  26     163.768 178.437 205.468  1.00  0.170          H  
ATOM    408 1HD2 LEU A  26     162.694 175.860 204.097  1.00  0.170          H  
ATOM    409 2HD2 LEU A  26     163.747 177.041 203.303  1.00  0.170          H  
ATOM    410 3HD2 LEU A  26     164.204 175.337 203.342  1.00  0.170          H  
ATOM    411  N   GLN A  27     169.072 176.693 204.870  1.00  0.140          N  
ATOM    412  CA  GLN A  27     170.312 177.360 204.498  1.00  0.140          C  
ATOM    413  C   GLN A  27     171.173 176.474 203.611  1.00  0.130          C  
ATOM    414  O   GLN A  27     171.747 176.952 202.641  1.00  0.160          O  
ATOM    415  CB  GLN A  27     171.101 177.864 205.721  1.00  0.200          C  
ATOM    416  CG  GLN A  27     170.462 179.087 206.417  1.00  0.200          C  
ATOM    417  CD  GLN A  27     171.203 179.565 207.692  1.00  0.200          C  
ATOM    418  OE1 GLN A  27     172.009 178.783 208.203  1.00  0.200          O  
ATOM    419  NE2 GLN A  27     170.955 180.808 208.220  1.00  0.200          N  
ATOM    420  H   GLN A  27     168.887 176.421 205.843  1.00  0.170          H  
ATOM    421  HA  GLN A  27     170.053 178.241 203.917  1.00  0.170          H  
ATOM    422 1HB  GLN A  27     171.168 177.056 206.457  1.00  0.240          H  
ATOM    423 2HB  GLN A  27     172.114 178.125 205.421  1.00  0.240          H  
ATOM    424 1HG  GLN A  27     170.528 179.882 205.715  1.00  0.240          H  
ATOM    425 2HG  GLN A  27     169.426 178.862 206.635  1.00  0.240          H  
ATOM    426 1HE2 GLN A  27     171.445 181.095 209.042  1.00  0.240          H  
ATOM    427 2HE2 GLN A  27     170.275 181.485 207.831  1.00  0.240          H  
ATOM    428  N   ARG A  28     171.242 175.177 203.893  1.00  0.140          N  
ATOM    429  CA  ARG A  28     172.043 174.273 203.080  1.00  0.190          C  
ATOM    430  C   ARG A  28     171.496 174.126 201.658  1.00  0.210          C  
ATOM    431  O   ARG A  28     172.264 174.047 200.692  1.00  0.290          O  
ATOM    432  CB  ARG A  28     172.122 172.922 203.765  1.00  0.250          C  
ATOM    433  CG  ARG A  28     172.982 172.930 205.030  1.00  0.250          C  
ATOM    434  CD  ARG A  28     172.888 171.668 205.786  1.00  0.250          C  
ATOM    435  NE  ARG A  28     173.709 171.713 206.992  1.00  0.250          N  
ATOM    436  CZ  ARG A  28     173.668 170.819 208.003  1.00  0.250          C  
ATOM    437  NH1 ARG A  28     172.833 169.799 207.964  1.00  0.250          N  
ATOM    438  NH2 ARG A  28     174.475 170.973 209.040  1.00  0.250          N  
ATOM    439  H   ARG A  28     170.758 174.803 204.711  1.00  0.170          H  
ATOM    440  HA  ARG A  28     173.051 174.683 203.018  1.00  0.230          H  
ATOM    441 1HB  ARG A  28     171.117 172.599 204.040  1.00  0.300          H  
ATOM    442 2HB  ARG A  28     172.531 172.187 203.076  1.00  0.300          H  
ATOM    443 1HG  ARG A  28     174.022 173.071 204.745  1.00  0.300          H  
ATOM    444 2HG  ARG A  28     172.684 173.747 205.681  1.00  0.300          H  
ATOM    445 1HD  ARG A  28     171.848 171.513 206.079  1.00  0.300          H  
ATOM    446 2HD  ARG A  28     173.228 170.841 205.164  1.00  0.300          H  
ATOM    447  HE  ARG A  28     174.369 172.477 207.072  1.00  0.300          H  
ATOM    448 1HH1 ARG A  28     172.217 169.676 207.175  1.00  0.300          H  
ATOM    449 2HH1 ARG A  28     172.810 169.134 208.724  1.00  0.300          H  
ATOM    450 1HH2 ARG A  28     175.116 171.755 209.072  1.00  0.300          H  
ATOM    451 2HH2 ARG A  28     174.456 170.311 209.802  1.00  0.300          H  
ATOM    452  N   MET A  29     170.164 174.085 201.519  1.00  0.160          N  
ATOM    453  CA  MET A  29     169.540 173.971 200.210  1.00  0.180          C  
ATOM    454  C   MET A  29     169.668 175.220 199.348  1.00  0.180          C  
ATOM    455  O   MET A  29     169.813 175.101 198.129  1.00  0.230          O  
ATOM    456  CB  MET A  29     168.070 173.590 200.356  1.00  0.240          C  
ATOM    457  CG  MET A  29     167.836 172.149 200.818  1.00  0.240          C  
ATOM    458  SD  MET A  29     168.573 170.919 199.715  1.00  0.240          S  
ATOM    459  CE  MET A  29     167.620 171.139 198.220  1.00  0.240          C  
ATOM    460  H   MET A  29     169.569 174.098 202.352  1.00  0.190          H  
ATOM    461  HA  MET A  29     170.046 173.172 199.676  1.00  0.220          H  
ATOM    462 1HB  MET A  29     167.621 174.239 201.112  1.00  0.290          H  
ATOM    463 2HB  MET A  29     167.539 173.778 199.427  1.00  0.290          H  
ATOM    464 1HG  MET A  29     168.279 172.017 201.801  1.00  0.290          H  
ATOM    465 2HG  MET A  29     166.778 171.953 200.906  1.00  0.290          H  
ATOM    466 1HE  MET A  29     167.962 170.438 197.466  1.00  0.290          H  
ATOM    467 2HE  MET A  29     166.573 170.946 198.425  1.00  0.290          H  
ATOM    468 3HE  MET A  29     167.736 172.149 197.840  1.00  0.290          H  
ATOM    469  N   PHE A  30     169.653 176.416 199.951  1.00  0.140          N  
ATOM    470  CA  PHE A  30     169.744 177.605 199.120  1.00  0.160          C  
ATOM    471  C   PHE A  30     171.099 178.315 199.156  1.00  0.250          C  
ATOM    472  O   PHE A  30     171.436 178.961 198.177  1.00  0.500          O  
ATOM    473  CB  PHE A  30     168.591 178.544 199.447  1.00  0.220          C  
ATOM    474  CG  PHE A  30     167.266 177.883 199.119  1.00  0.220          C  
ATOM    475  CD1 PHE A  30     166.426 177.400 200.128  1.00  0.220          C  
ATOM    476  CD2 PHE A  30     166.889 177.689 197.798  1.00  0.220          C  
ATOM    477  CE1 PHE A  30     165.255 176.740 199.813  1.00  0.220          C  
ATOM    478  CE2 PHE A  30     165.727 177.033 197.485  1.00  0.220          C  
ATOM    479  CZ  PHE A  30     164.909 176.550 198.486  1.00  0.220          C  
ATOM    480  H   PHE A  30     169.474 176.489 200.957  1.00  0.170          H  
ATOM    481  HA  PHE A  30     169.592 177.293 198.089  1.00  0.190          H  
ATOM    482 1HB  PHE A  30     168.617 178.759 200.489  1.00  0.260          H  
ATOM    483 2HB  PHE A  30     168.682 179.475 198.890  1.00  0.260          H  
ATOM    484  HD1 PHE A  30     166.705 177.532 201.171  1.00  0.260          H  
ATOM    485  HD2 PHE A  30     167.536 178.056 196.998  1.00  0.260          H  
ATOM    486  HE1 PHE A  30     164.608 176.360 200.611  1.00  0.260          H  
ATOM    487  HE2 PHE A  30     165.455 176.888 196.449  1.00  0.260          H  
ATOM    488  HZ  PHE A  30     163.991 176.019 198.229  1.00  0.260          H  
ATOM    489  N   ASN A  31     171.882 178.242 200.232  1.00  0.090          N  
ATOM    490  CA  ASN A  31     173.214 178.859 200.258  1.00  0.110          C  
ATOM    491  C   ASN A  31     173.273 180.237 199.596  1.00  0.180          C  
ATOM    492  O   ASN A  31     172.716 181.206 200.101  1.00  0.280          O  
ATOM    493  CB  ASN A  31     174.227 177.904 199.648  1.00  0.150          C  
ATOM    494  CG  ASN A  31     174.352 176.640 200.438  1.00  0.150          C  
ATOM    495  OD1 ASN A  31     174.578 176.656 201.657  1.00  0.150          O  
ATOM    496  ND2 ASN A  31     174.172 175.542 199.767  1.00  0.150          N  
ATOM    497  H   ASN A  31     171.602 177.731 201.061  1.00  0.110          H  
ATOM    498  HA  ASN A  31     173.485 179.000 201.306  1.00  0.130          H  
ATOM    499 1HB  ASN A  31     173.931 177.645 198.628  1.00  0.180          H  
ATOM    500 2HB  ASN A  31     175.209 178.377 199.607  1.00  0.180          H  
ATOM    501 1HD2 ASN A  31     174.166 174.648 200.236  1.00  0.180          H  
ATOM    502 2HD2 ASN A  31     173.968 175.579 198.794  1.00  0.180          H  
ATOM    503  N   ASN A  32     174.018 180.310 198.480  1.00  0.180          N  
ATOM    504  CA  ASN A  32     174.228 181.505 197.675  1.00  0.250          C  
ATOM    505  C   ASN A  32     173.653 181.308 196.265  1.00  0.220          C  
ATOM    506  O   ASN A  32     174.164 181.863 195.289  1.00  0.200          O  
ATOM    507  CB  ASN A  32     175.702 181.835 197.634  1.00  0.320          C  
ATOM    508  CG  ASN A  32     176.502 180.712 197.030  1.00  0.320          C  
ATOM    509  OD1 ASN A  32     176.047 179.548 197.024  1.00  0.320          O  
ATOM    510  ND2 ASN A  32     177.676 181.022 196.535  1.00  0.320          N  
ATOM    511  H   ASN A  32     174.466 179.470 198.134  1.00  0.220          H  
ATOM    512  HA  ASN A  32     173.685 182.335 198.131  1.00  0.300          H  
ATOM    513 1HB  ASN A  32     175.856 182.742 197.047  1.00  0.390          H  
ATOM    514 2HB  ASN A  32     176.061 182.030 198.644  1.00  0.390          H  
ATOM    515 1HD2 ASN A  32     178.249 180.314 196.125  1.00  0.390          H  
ATOM    516 2HD2 ASN A  32     177.997 181.968 196.565  1.00  0.390          H  
ATOM    517  N   CYS A  33     172.605 180.485 196.188  1.00  0.260          N  
ATOM    518  CA  CYS A  33     171.853 180.098 194.994  1.00  0.230          C  
ATOM    519  C   CYS A  33     171.265 181.282 194.262  1.00  0.170          C  
ATOM    520  O   CYS A  33     170.750 182.212 194.883  1.00  0.180          O  
ATOM    521  CB  CYS A  33     170.710 179.140 195.391  1.00  0.330          C  
ATOM    522  SG  CYS A  33     169.670 178.545 194.059  1.00  0.330          S  
ATOM    523  H   CYS A  33     172.273 180.077 197.059  1.00  0.310          H  
ATOM    524  HA  CYS A  33     172.526 179.578 194.317  1.00  0.280          H  
ATOM    525 1HB  CYS A  33     171.143 178.269 195.867  1.00  0.400          H  
ATOM    526 2HB  CYS A  33     170.068 179.628 196.125  1.00  0.400          H  
ATOM    527  N   GLU A  34     171.404 181.276 192.938  1.00  0.120          N  
ATOM    528  CA  GLU A  34     170.861 182.319 192.089  1.00  0.070          C  
ATOM    529  C   GLU A  34     169.595 181.825 191.384  1.00  0.070          C  
ATOM    530  O   GLU A  34     168.626 182.578 191.215  1.00  0.070          O  
ATOM    531  CB  GLU A  34     171.925 182.768 191.084  1.00  0.120          C  
ATOM    532  CG  GLU A  34     173.122 183.457 191.749  1.00  0.120          C  
ATOM    533  CD  GLU A  34     174.230 183.842 190.801  1.00  0.120          C  
ATOM    534  OE1 GLU A  34     174.754 182.974 190.127  1.00  0.120          O  
ATOM    535  OE2 GLU A  34     174.569 185.006 190.757  1.00  0.120          O  
ATOM    536  H   GLU A  34     171.866 180.489 192.487  1.00  0.140          H  
ATOM    537  HA  GLU A  34     170.602 183.169 192.709  1.00  0.080          H  
ATOM    538 1HB  GLU A  34     172.292 181.901 190.537  1.00  0.140          H  
ATOM    539 2HB  GLU A  34     171.484 183.454 190.363  1.00  0.140          H  
ATOM    540 1HG  GLU A  34     172.755 184.358 192.246  1.00  0.140          H  
ATOM    541 2HG  GLU A  34     173.522 182.800 192.522  1.00  0.140          H  
ATOM    542  N   VAL A  35     169.598 180.556 190.990  1.00  0.090          N  
ATOM    543  CA  VAL A  35     168.469 179.978 190.284  1.00  0.090          C  
ATOM    544  C   VAL A  35     167.991 178.729 190.994  1.00  0.070          C  
ATOM    545  O   VAL A  35     168.792 177.838 191.263  1.00  0.050          O  
ATOM    546  CB  VAL A  35     168.859 179.605 188.841  1.00  0.130          C  
ATOM    547  CG1 VAL A  35     167.644 178.985 188.114  1.00  0.130          C  
ATOM    548  CG2 VAL A  35     169.382 180.837 188.120  1.00  0.130          C  
ATOM    549  H   VAL A  35     170.429 179.986 191.162  1.00  0.110          H  
ATOM    550  HA  VAL A  35     167.655 180.700 190.261  1.00  0.110          H  
ATOM    551  HB  VAL A  35     169.644 178.854 188.866  1.00  0.150          H  
ATOM    552 1HG1 VAL A  35     167.929 178.716 187.101  1.00  0.150          H  
ATOM    553 2HG1 VAL A  35     167.296 178.089 188.627  1.00  0.150          H  
ATOM    554 3HG1 VAL A  35     166.832 179.713 188.077  1.00  0.150          H  
ATOM    555 1HG2 VAL A  35     169.666 180.563 187.110  1.00  0.150          H  
ATOM    556 2HG2 VAL A  35     168.607 181.598 188.087  1.00  0.150          H  
ATOM    557 3HG2 VAL A  35     170.248 181.227 188.643  1.00  0.150          H  
ATOM    558  N   VAL A  36     166.708 178.657 191.294  1.00  0.050          N  
ATOM    559  CA  VAL A  36     166.199 177.476 191.944  1.00  0.030          C  
ATOM    560  C   VAL A  36     165.584 176.597 190.854  1.00  0.050          C  
ATOM    561  O   VAL A  36     164.649 177.000 190.161  1.00  0.070          O  
ATOM    562  CB  VAL A  36     165.144 177.849 193.021  1.00  0.050          C  
ATOM    563  CG1 VAL A  36     164.639 176.616 193.700  1.00  0.050          C  
ATOM    564  CG2 VAL A  36     165.727 178.841 194.027  1.00  0.050          C  
ATOM    565  H   VAL A  36     166.097 179.440 191.068  1.00  0.060          H  
ATOM    566  HA  VAL A  36     167.017 176.933 192.414  1.00  0.040          H  
ATOM    567  HB  VAL A  36     164.308 178.291 192.542  1.00  0.060          H  
ATOM    568 1HG1 VAL A  36     163.881 176.885 194.431  1.00  0.060          H  
ATOM    569 2HG1 VAL A  36     164.213 175.960 192.975  1.00  0.060          H  
ATOM    570 3HG1 VAL A  36     165.469 176.127 194.194  1.00  0.060          H  
ATOM    571 1HG2 VAL A  36     164.968 179.104 194.760  1.00  0.060          H  
ATOM    572 2HG2 VAL A  36     166.562 178.410 194.529  1.00  0.060          H  
ATOM    573 3HG2 VAL A  36     166.052 179.738 193.507  1.00  0.060          H  
ATOM    574  N   LEU A  37     166.120 175.394 190.697  1.00  0.050          N  
ATOM    575  CA  LEU A  37     165.685 174.422 189.702  1.00  0.060          C  
ATOM    576  C   LEU A  37     164.288 173.905 190.013  1.00  0.040          C  
ATOM    577  O   LEU A  37     163.506 173.588 189.112  1.00  0.040          O  
ATOM    578  CB  LEU A  37     166.659 173.245 189.693  1.00  0.080          C  
ATOM    579  CG  LEU A  37     166.475 172.141 188.651  1.00  0.080          C  
ATOM    580  CD1 LEU A  37     166.583 172.715 187.231  1.00  0.080          C  
ATOM    581  CD2 LEU A  37     167.542 171.085 188.912  1.00  0.080          C  
ATOM    582  H   LEU A  37     166.907 175.129 191.290  1.00  0.060          H  
ATOM    583  HA  LEU A  37     165.674 174.918 188.737  1.00  0.070          H  
ATOM    584 1HB  LEU A  37     167.661 173.631 189.594  1.00  0.100          H  
ATOM    585 2HB  LEU A  37     166.588 172.766 190.662  1.00  0.100          H  
ATOM    586  HG  LEU A  37     165.488 171.688 188.756  1.00  0.100          H  
ATOM    587 1HD1 LEU A  37     166.459 171.908 186.508  1.00  0.100          H  
ATOM    588 2HD1 LEU A  37     165.806 173.456 187.062  1.00  0.100          H  
ATOM    589 3HD1 LEU A  37     167.562 173.175 187.097  1.00  0.100          H  
ATOM    590 1HD2 LEU A  37     167.436 170.271 188.196  1.00  0.100          H  
ATOM    591 2HD2 LEU A  37     168.533 171.529 188.815  1.00  0.100          H  
ATOM    592 3HD2 LEU A  37     167.417 170.696 189.923  1.00  0.100          H  
ATOM    593  N   GLY A  38     164.035 173.732 191.306  1.00  0.030          N  
ATOM    594  CA  GLY A  38     162.788 173.227 191.867  1.00  0.020          C  
ATOM    595  C   GLY A  38     161.991 174.367 192.502  1.00  0.020          C  
ATOM    596  O   GLY A  38     161.947 175.481 191.954  1.00  0.030          O  
ATOM    597  H   GLY A  38     164.764 173.985 191.963  1.00  0.040          H  
ATOM    598 1HA  GLY A  38     162.208 172.753 191.081  1.00  0.020          H  
ATOM    599 2HA  GLY A  38     163.010 172.465 192.616  1.00  0.020          H  
ATOM    600  N   ASN A  39     161.336 174.089 193.649  1.00  0.010          N  
ATOM    601  CA  ASN A  39     160.506 175.097 194.307  1.00  0.020          C  
ATOM    602  C   ASN A  39     161.299 175.836 195.387  1.00  0.030          C  
ATOM    603  O   ASN A  39     162.288 175.322 195.934  1.00  0.030          O  
ATOM    604  CB  ASN A  39     159.291 174.455 194.944  1.00  0.020          C  
ATOM    605  CG  ASN A  39     158.405 173.751 193.980  1.00  0.020          C  
ATOM    606  OD1 ASN A  39     157.849 174.295 193.006  1.00  0.020          O  
ATOM    607  ND2 ASN A  39     158.261 172.479 194.238  1.00  0.020          N  
ATOM    608  H   ASN A  39     161.393 173.167 194.105  1.00  0.010          H  
ATOM    609  HA  ASN A  39     160.181 175.838 193.573  1.00  0.020          H  
ATOM    610 1HB  ASN A  39     159.601 173.759 195.715  1.00  0.030          H  
ATOM    611 2HB  ASN A  39     158.704 175.232 195.439  1.00  0.030          H  
ATOM    612 1HD2 ASN A  39     157.686 171.897 193.664  1.00  0.030          H  
ATOM    613 2HD2 ASN A  39     158.736 172.082 195.033  1.00  0.030          H  
ATOM    614  N   LEU A  40     160.853 177.039 195.715  1.00  0.040          N  
ATOM    615  CA  LEU A  40     161.426 177.797 196.815  1.00  0.030          C  
ATOM    616  C   LEU A  40     160.442 177.754 197.966  1.00  0.020          C  
ATOM    617  O   LEU A  40     159.373 178.356 197.888  1.00  0.160          O  
ATOM    618  CB  LEU A  40     161.721 179.234 196.364  1.00  0.050          C  
ATOM    619  CG  LEU A  40     162.222 180.266 197.423  1.00  0.050          C  
ATOM    620  CD1 LEU A  40     163.514 179.820 198.045  1.00  0.050          C  
ATOM    621  CD2 LEU A  40     162.434 181.611 196.728  1.00  0.050          C  
ATOM    622  H   LEU A  40     160.017 177.401 195.242  1.00  0.050          H  
ATOM    623  HA  LEU A  40     162.351 177.321 197.124  1.00  0.040          H  
ATOM    624 1HB  LEU A  40     162.467 179.186 195.576  1.00  0.060          H  
ATOM    625 2HB  LEU A  40     160.817 179.624 195.942  1.00  0.060          H  
ATOM    626  HG  LEU A  40     161.473 180.378 198.213  1.00  0.060          H  
ATOM    627 1HD1 LEU A  40     163.841 180.564 198.761  1.00  0.060          H  
ATOM    628 2HD1 LEU A  40     163.368 178.883 198.558  1.00  0.060          H  
ATOM    629 3HD1 LEU A  40     164.268 179.699 197.281  1.00  0.060          H  
ATOM    630 1HD2 LEU A  40     162.768 182.329 197.453  1.00  0.060          H  
ATOM    631 2HD2 LEU A  40     163.185 181.509 195.951  1.00  0.060          H  
ATOM    632 3HD2 LEU A  40     161.503 181.955 196.285  1.00  0.060          H  
ATOM    633  N   GLU A  41     160.783 177.043 199.029  1.00  0.070          N  
ATOM    634  CA  GLU A  41     159.849 176.876 200.133  1.00  0.050          C  
ATOM    635  C   GLU A  41     160.461 177.382 201.429  1.00  0.050          C  
ATOM    636  O   GLU A  41     161.446 176.830 201.919  1.00  0.060          O  
ATOM    637  CB  GLU A  41     159.451 175.393 200.251  1.00  0.080          C  
ATOM    638  CG  GLU A  41     158.705 174.791 198.982  1.00  0.080          C  
ATOM    639  CD  GLU A  41     158.447 173.268 199.075  1.00  0.080          C  
ATOM    640  OE1 GLU A  41     159.351 172.596 199.541  1.00  0.080          O  
ATOM    641  OE2 GLU A  41     157.380 172.776 198.698  1.00  0.080          O  
ATOM    642  H   GLU A  41     161.690 176.593 199.063  1.00  0.080          H  
ATOM    643  HA  GLU A  41     158.954 177.464 199.937  1.00  0.060          H  
ATOM    644 1HB  GLU A  41     160.328 174.803 200.463  1.00  0.090          H  
ATOM    645 2HB  GLU A  41     158.776 175.279 201.103  1.00  0.090          H  
ATOM    646 1HG  GLU A  41     157.763 175.296 198.856  1.00  0.090          H  
ATOM    647 2HG  GLU A  41     159.309 174.990 198.096  1.00  0.090          H  
ATOM    648  N   ILE A  42     159.905 178.465 201.954  1.00  0.040          N  
ATOM    649  CA  ILE A  42     160.407 179.050 203.186  1.00  0.070          C  
ATOM    650  C   ILE A  42     159.299 178.939 204.207  1.00  0.090          C  
ATOM    651  O   ILE A  42     158.365 179.757 204.222  1.00  0.090          O  
ATOM    652  CB  ILE A  42     160.847 180.526 202.970  1.00  0.090          C  
ATOM    653  CG1 ILE A  42     161.891 180.612 201.773  1.00  0.090          C  
ATOM    654  CG2 ILE A  42     161.415 181.151 204.278  1.00  0.090          C  
ATOM    655  CD1 ILE A  42     163.205 179.826 201.953  1.00  0.090          C  
ATOM    656  H   ILE A  42     159.072 178.849 201.496  1.00  0.050          H  
ATOM    657  HA  ILE A  42     161.251 178.472 203.552  1.00  0.080          H  
ATOM    658  HB  ILE A  42     159.976 181.106 202.663  1.00  0.100          H  
ATOM    659 1HG1 ILE A  42     161.407 180.243 200.870  1.00  0.100          H  
ATOM    660 2HG1 ILE A  42     162.144 181.660 201.616  1.00  0.100          H  
ATOM    661 1HG2 ILE A  42     161.690 182.191 204.097  1.00  0.100          H  
ATOM    662 2HG2 ILE A  42     160.654 181.115 205.061  1.00  0.100          H  
ATOM    663 3HG2 ILE A  42     162.290 180.598 204.609  1.00  0.100          H  
ATOM    664 1HD1 ILE A  42     163.818 179.958 201.074  1.00  0.100          H  
ATOM    665 2HD1 ILE A  42     163.750 180.179 202.823  1.00  0.100          H  
ATOM    666 3HD1 ILE A  42     162.998 178.784 202.066  1.00  0.100          H  
ATOM    667  N   THR A  43     159.417 177.940 205.068  1.00  0.080          N  
ATOM    668  CA  THR A  43     158.375 177.688 206.035  1.00  0.080          C  
ATOM    669  C   THR A  43     158.959 177.529 207.428  1.00  0.080          C  
ATOM    670  O   THR A  43     160.152 177.262 207.585  1.00  0.080          O  
ATOM    671  CB  THR A  43     157.527 176.440 205.633  1.00  0.110          C  
ATOM    672  OG1 THR A  43     158.341 175.262 205.657  1.00  0.110          O  
ATOM    673  CG2 THR A  43     156.958 176.605 204.190  1.00  0.110          C  
ATOM    674  H   THR A  43     160.215 177.325 205.005  1.00  0.100          H  
ATOM    675  HA  THR A  43     157.728 178.549 206.056  1.00  0.100          H  
ATOM    676  HB  THR A  43     156.700 176.329 206.337  1.00  0.130          H  
ATOM    677  HG1 THR A  43     157.778 174.494 205.516  1.00  0.130          H  
ATOM    678 1HG2 THR A  43     156.365 175.732 203.930  1.00  0.130          H  
ATOM    679 2HG2 THR A  43     156.336 177.491 204.148  1.00  0.130          H  
ATOM    680 3HG2 THR A  43     157.766 176.702 203.473  1.00  0.130          H  
ATOM    681  N   TYR A  44     158.105 177.706 208.431  1.00  0.080          N  
ATOM    682  CA  TYR A  44     158.453 177.522 209.849  1.00  0.080          C  
ATOM    683  C   TYR A  44     159.692 178.311 210.315  1.00  0.080          C  
ATOM    684  O   TYR A  44     160.479 177.808 211.119  1.00  0.090          O  
ATOM    685  CB  TYR A  44     158.689 176.036 210.150  1.00  0.110          C  
ATOM    686  CG  TYR A  44     157.528 175.152 209.886  1.00  0.110          C  
ATOM    687  CD1 TYR A  44     157.490 174.388 208.739  1.00  0.110          C  
ATOM    688  CD2 TYR A  44     156.503 175.089 210.798  1.00  0.110          C  
ATOM    689  CE1 TYR A  44     156.428 173.569 208.498  1.00  0.110          C  
ATOM    690  CE2 TYR A  44     155.438 174.265 210.569  1.00  0.110          C  
ATOM    691  CZ  TYR A  44     155.390 173.505 209.428  1.00  0.110          C  
ATOM    692  OH  TYR A  44     154.304 172.685 209.215  1.00  0.110          O  
ATOM    693  H   TYR A  44     157.155 177.976 208.147  1.00  0.100          H  
ATOM    694  HA  TYR A  44     157.606 177.869 210.443  1.00  0.100          H  
ATOM    695 1HB  TYR A  44     159.512 175.679 209.566  1.00  0.130          H  
ATOM    696 2HB  TYR A  44     158.969 175.908 211.186  1.00  0.130          H  
ATOM    697  HD1 TYR A  44     158.305 174.442 208.030  1.00  0.130          H  
ATOM    698  HD2 TYR A  44     156.543 175.691 211.705  1.00  0.130          H  
ATOM    699  HE1 TYR A  44     156.406 172.972 207.593  1.00  0.130          H  
ATOM    700  HE2 TYR A  44     154.625 174.212 211.292  1.00  0.130          H  
ATOM    701  HH  TYR A  44     154.400 172.225 208.363  1.00  0.130          H  
ATOM    702  N   VAL A  45     159.868 179.537 209.839  1.00  0.080          N  
ATOM    703  CA  VAL A  45     161.010 180.341 210.246  1.00  0.080          C  
ATOM    704  C   VAL A  45     160.683 181.152 211.509  1.00  0.080          C  
ATOM    705  O   VAL A  45     159.656 181.826 211.576  1.00  0.070          O  
ATOM    706  CB  VAL A  45     161.462 181.256 209.104  1.00  0.110          C  
ATOM    707  CG1 VAL A  45     162.609 182.079 209.561  1.00  0.110          C  
ATOM    708  CG2 VAL A  45     161.859 180.412 207.900  1.00  0.110          C  
ATOM    709  H   VAL A  45     159.209 179.906 209.160  1.00  0.100          H  
ATOM    710  HA  VAL A  45     161.834 179.674 210.461  1.00  0.100          H  
ATOM    711  HB  VAL A  45     160.651 181.925 208.832  1.00  0.130          H  
ATOM    712 1HG1 VAL A  45     162.935 182.724 208.762  1.00  0.130          H  
ATOM    713 2HG1 VAL A  45     162.359 182.683 210.419  1.00  0.130          H  
ATOM    714 3HG1 VAL A  45     163.397 181.401 209.832  1.00  0.130          H  
ATOM    715 1HG2 VAL A  45     162.173 181.065 207.100  1.00  0.130          H  
ATOM    716 2HG2 VAL A  45     162.676 179.745 208.171  1.00  0.130          H  
ATOM    717 3HG2 VAL A  45     161.014 179.816 207.566  1.00  0.130          H  
ATOM    718  N   GLN A  46     161.549 181.084 212.515  1.00  0.080          N  
ATOM    719  CA  GLN A  46     161.322 181.785 213.781  1.00  0.070          C  
ATOM    720  C   GLN A  46     161.793 183.235 213.805  1.00  0.070          C  
ATOM    721  O   GLN A  46     162.594 183.683 212.977  1.00  0.080          O  
ATOM    722  CB  GLN A  46     161.977 181.049 214.949  1.00  0.100          C  
ATOM    723  CG  GLN A  46     161.378 179.685 215.220  1.00  0.100          C  
ATOM    724  CD  GLN A  46     162.035 178.962 216.396  1.00  0.100          C  
ATOM    725  OE1 GLN A  46     163.261 178.807 216.448  1.00  0.100          O  
ATOM    726  NE2 GLN A  46     161.222 178.526 217.347  1.00  0.100          N  
ATOM    727  H   GLN A  46     162.385 180.526 212.395  1.00  0.100          H  
ATOM    728  HA  GLN A  46     160.248 181.793 213.965  1.00  0.080          H  
ATOM    729 1HB  GLN A  46     163.042 180.968 214.776  1.00  0.120          H  
ATOM    730 2HB  GLN A  46     161.855 181.640 215.858  1.00  0.120          H  
ATOM    731 1HG  GLN A  46     160.319 179.801 215.441  1.00  0.120          H  
ATOM    732 2HG  GLN A  46     161.495 179.089 214.328  1.00  0.120          H  
ATOM    733 1HE2 GLN A  46     161.593 178.048 218.143  1.00  0.120          H  
ATOM    734 2HE2 GLN A  46     160.234 178.667 217.270  1.00  0.120          H  
ATOM    735  N   ARG A  47     161.280 183.973 214.784  1.00  0.070          N  
ATOM    736  CA  ARG A  47     161.654 185.366 214.976  1.00  0.070          C  
ATOM    737  C   ARG A  47     163.150 185.494 215.186  1.00  0.080          C  
ATOM    738  O   ARG A  47     163.771 184.648 215.834  1.00  0.090          O  
ATOM    739  CB  ARG A  47     160.929 185.967 216.165  1.00  0.100          C  
ATOM    740  CG  ARG A  47     159.436 186.162 215.971  1.00  0.100          C  
ATOM    741  CD  ARG A  47     158.802 186.831 217.145  1.00  0.100          C  
ATOM    742  NE  ARG A  47     158.832 185.973 218.338  1.00  0.100          N  
ATOM    743  CZ  ARG A  47     157.898 185.032 218.645  1.00  0.100          C  
ATOM    744  NH1 ARG A  47     156.860 184.836 217.862  1.00  0.100          N  
ATOM    745  NH2 ARG A  47     158.030 184.301 219.738  1.00  0.100          N  
ATOM    746  H   ARG A  47     160.627 183.548 215.428  1.00  0.080          H  
ATOM    747  HA  ARG A  47     161.380 185.932 214.087  1.00  0.080          H  
ATOM    748 1HB  ARG A  47     161.077 185.338 217.037  1.00  0.120          H  
ATOM    749 2HB  ARG A  47     161.360 186.948 216.388  1.00  0.120          H  
ATOM    750 1HG  ARG A  47     159.280 186.802 215.099  1.00  0.120          H  
ATOM    751 2HG  ARG A  47     158.955 185.203 215.805  1.00  0.120          H  
ATOM    752 1HD  ARG A  47     159.354 187.746 217.369  1.00  0.120          H  
ATOM    753 2HD  ARG A  47     157.768 187.088 216.916  1.00  0.120          H  
ATOM    754  HE  ARG A  47     159.610 186.087 218.975  1.00  0.120          H  
ATOM    755 1HH1 ARG A  47     156.729 185.388 217.034  1.00  0.120          H  
ATOM    756 2HH1 ARG A  47     156.155 184.112 218.100  1.00  0.120          H  
ATOM    757 1HH2 ARG A  47     158.820 184.438 220.349  1.00  0.120          H  
ATOM    758 2HH2 ARG A  47     157.331 183.596 219.963  1.00  0.120          H  
ATOM    759  N   ASN A  48     163.715 186.550 214.595  1.00  0.090          N  
ATOM    760  CA  ASN A  48     165.141 186.883 214.640  1.00  0.100          C  
ATOM    761  C   ASN A  48     166.043 185.895 213.887  1.00  0.110          C  
ATOM    762  O   ASN A  48     167.271 185.986 213.979  1.00  0.120          O  
ATOM    763  CB  ASN A  48     165.628 187.009 216.078  1.00  0.140          C  
ATOM    764  CG  ASN A  48     164.916 188.078 216.840  1.00  0.140          C  
ATOM    765  OD1 ASN A  48     164.701 189.190 216.344  1.00  0.140          O  
ATOM    766  ND2 ASN A  48     164.538 187.762 218.053  1.00  0.140          N  
ATOM    767  H   ASN A  48     163.098 187.206 214.081  1.00  0.110          H  
ATOM    768  HA  ASN A  48     165.268 187.853 214.155  1.00  0.120          H  
ATOM    769 1HB  ASN A  48     165.539 186.067 216.606  1.00  0.160          H  
ATOM    770 2HB  ASN A  48     166.689 187.259 216.065  1.00  0.160          H  
ATOM    771 1HD2 ASN A  48     164.054 188.432 218.616  1.00  0.160          H  
ATOM    772 2HD2 ASN A  48     164.732 186.848 218.415  1.00  0.160          H  
ATOM    773  N   TYR A  49     165.461 184.990 213.102  1.00  0.100          N  
ATOM    774  CA  TYR A  49     166.248 184.093 212.277  1.00  0.110          C  
ATOM    775  C   TYR A  49     166.839 184.824 211.072  1.00  0.110          C  
ATOM    776  O   TYR A  49     166.162 185.621 210.419  1.00  0.100          O  
ATOM    777  CB  TYR A  49     165.428 182.899 211.830  1.00  0.150          C  
ATOM    778  CG  TYR A  49     166.227 181.966 211.013  1.00  0.150          C  
ATOM    779  CD1 TYR A  49     167.160 181.177 211.619  1.00  0.150          C  
ATOM    780  CD2 TYR A  49     166.045 181.892 209.661  1.00  0.150          C  
ATOM    781  CE1 TYR A  49     167.911 180.341 210.866  1.00  0.150          C  
ATOM    782  CE2 TYR A  49     166.776 181.028 208.930  1.00  0.150          C  
ATOM    783  CZ  TYR A  49     167.695 180.274 209.516  1.00  0.150          C  
ATOM    784  OH  TYR A  49     168.414 179.442 208.761  1.00  0.150          O  
ATOM    785  H   TYR A  49     164.442 184.891 213.087  1.00  0.120          H  
ATOM    786  HA  TYR A  49     167.079 183.726 212.877  1.00  0.130          H  
ATOM    787 1HB  TYR A  49     165.038 182.365 212.698  1.00  0.180          H  
ATOM    788 2HB  TYR A  49     164.585 183.246 211.247  1.00  0.180          H  
ATOM    789  HD1 TYR A  49     167.316 181.236 212.695  1.00  0.180          H  
ATOM    790  HD2 TYR A  49     165.312 182.519 209.185  1.00  0.180          H  
ATOM    791  HE1 TYR A  49     168.666 179.716 211.337  1.00  0.180          H  
ATOM    792  HE2 TYR A  49     166.642 180.947 207.870  1.00  0.180          H  
ATOM    793  HH  TYR A  49     169.054 178.980 209.308  1.00  0.180          H  
ATOM    794  N   ASP A  50     168.108 184.549 210.771  1.00  0.130          N  
ATOM    795  CA  ASP A  50     168.798 185.164 209.645  1.00  0.140          C  
ATOM    796  C   ASP A  50     168.518 184.523 208.274  1.00  0.140          C  
ATOM    797  O   ASP A  50     169.023 183.438 207.941  1.00  0.150          O  
ATOM    798  CB  ASP A  50     170.310 185.145 209.906  1.00  0.190          C  
ATOM    799  CG  ASP A  50     171.161 185.843 208.822  1.00  0.190          C  
ATOM    800  OD1 ASP A  50     170.634 186.202 207.767  1.00  0.190          O  
ATOM    801  OD2 ASP A  50     172.335 186.009 209.053  1.00  0.190          O  
ATOM    802  H   ASP A  50     168.629 183.918 211.362  1.00  0.160          H  
ATOM    803  HA  ASP A  50     168.477 186.204 209.596  1.00  0.170          H  
ATOM    804 1HB  ASP A  50     170.510 185.629 210.865  1.00  0.230          H  
ATOM    805 2HB  ASP A  50     170.643 184.111 209.990  1.00  0.230          H  
ATOM    806  N   LEU A  51     167.693 185.224 207.479  1.00  0.130          N  
ATOM    807  CA  LEU A  51     167.306 184.813 206.127  1.00  0.130          C  
ATOM    808  C   LEU A  51     168.033 185.601 205.045  1.00  0.140          C  
ATOM    809  O   LEU A  51     167.628 185.563 203.883  1.00  0.130          O  
ATOM    810  CB  LEU A  51     165.796 184.961 205.854  1.00  0.180          C  
ATOM    811  CG  LEU A  51     164.808 184.084 206.612  1.00  0.180          C  
ATOM    812  CD1 LEU A  51     163.414 184.513 206.256  1.00  0.180          C  
ATOM    813  CD2 LEU A  51     164.983 182.631 206.186  1.00  0.180          C  
ATOM    814  H   LEU A  51     167.322 186.097 207.842  1.00  0.160          H  
ATOM    815  HA  LEU A  51     167.578 183.780 206.010  1.00  0.160          H  
ATOM    816 1HB  LEU A  51     165.523 185.992 206.069  1.00  0.220          H  
ATOM    817 2HB  LEU A  51     165.633 184.784 204.803  1.00  0.220          H  
ATOM    818  HG  LEU A  51     164.961 184.195 207.686  1.00  0.220          H  
ATOM    819 1HD1 LEU A  51     162.691 183.893 206.775  1.00  0.220          H  
ATOM    820 2HD1 LEU A  51     163.270 185.556 206.544  1.00  0.220          H  
ATOM    821 3HD1 LEU A  51     163.273 184.406 205.186  1.00  0.220          H  
ATOM    822 1HD2 LEU A  51     164.276 182.003 206.713  1.00  0.220          H  
ATOM    823 2HD2 LEU A  51     164.819 182.537 205.117  1.00  0.220          H  
ATOM    824 3HD2 LEU A  51     165.965 182.316 206.412  1.00  0.220          H  
ATOM    825  N   SER A  52     169.100 186.325 205.399  1.00  0.170          N  
ATOM    826  CA  SER A  52     169.795 187.192 204.433  1.00  0.180          C  
ATOM    827  C   SER A  52     170.370 186.442 203.241  1.00  0.190          C  
ATOM    828  O   SER A  52     170.582 187.016 202.177  1.00  0.190          O  
ATOM    829  CB  SER A  52     170.909 187.964 205.115  1.00  0.250          C  
ATOM    830  OG  SER A  52     171.931 187.109 205.532  1.00  0.250          O  
ATOM    831  H   SER A  52     169.450 186.286 206.369  1.00  0.200          H  
ATOM    832  HA  SER A  52     169.077 187.916 204.051  1.00  0.220          H  
ATOM    833 1HB  SER A  52     171.310 188.701 204.422  1.00  0.300          H  
ATOM    834 2HB  SER A  52     170.511 188.500 205.976  1.00  0.300          H  
ATOM    835  HG  SER A  52     171.629 186.747 206.400  1.00  0.300          H  
ATOM    836  N   PHE A  53     170.562 185.144 203.385  1.00  0.190          N  
ATOM    837  CA  PHE A  53     171.071 184.284 202.329  1.00  0.200          C  
ATOM    838  C   PHE A  53     170.143 184.245 201.111  1.00  0.150          C  
ATOM    839  O   PHE A  53     170.583 184.033 199.979  1.00  0.150          O  
ATOM    840  CB  PHE A  53     171.308 182.873 202.900  1.00  0.280          C  
ATOM    841  CG  PHE A  53     170.053 182.060 203.298  1.00  0.280          C  
ATOM    842  CD1 PHE A  53     169.422 181.180 202.418  1.00  0.280          C  
ATOM    843  CD2 PHE A  53     169.527 182.169 204.579  1.00  0.280          C  
ATOM    844  CE1 PHE A  53     168.304 180.444 202.839  1.00  0.280          C  
ATOM    845  CE2 PHE A  53     168.426 181.433 204.967  1.00  0.280          C  
ATOM    846  CZ  PHE A  53     167.821 180.577 204.101  1.00  0.280          C  
ATOM    847  H   PHE A  53     170.364 184.748 204.289  1.00  0.230          H  
ATOM    848  HA  PHE A  53     172.034 184.680 202.003  1.00  0.240          H  
ATOM    849 1HB  PHE A  53     171.861 182.290 202.166  1.00  0.330          H  
ATOM    850 2HB  PHE A  53     171.940 182.956 203.780  1.00  0.330          H  
ATOM    851  HD1 PHE A  53     169.816 181.063 201.399  1.00  0.330          H  
ATOM    852  HD2 PHE A  53     169.997 182.838 205.305  1.00  0.330          H  
ATOM    853  HE1 PHE A  53     167.809 179.758 202.172  1.00  0.330          H  
ATOM    854  HE2 PHE A  53     168.051 181.530 205.984  1.00  0.330          H  
ATOM    855  HZ  PHE A  53     166.957 179.998 204.421  1.00  0.330          H  
ATOM    856  N   LEU A  54     168.866 184.567 201.301  1.00  0.110          N  
ATOM    857  CA  LEU A  54     167.919 184.492 200.204  1.00  0.060          C  
ATOM    858  C   LEU A  54     168.009 185.688 199.260  1.00  0.070          C  
ATOM    859  O   LEU A  54     167.382 185.690 198.193  1.00  0.050          O  
ATOM    860  CB  LEU A  54     166.497 184.399 200.759  1.00  0.100          C  
ATOM    861  CG  LEU A  54     166.117 183.144 201.566  1.00  0.100          C  
ATOM    862  CD1 LEU A  54     164.720 183.352 202.143  1.00  0.100          C  
ATOM    863  CD2 LEU A  54     166.139 181.888 200.656  1.00  0.100          C  
ATOM    864  H   LEU A  54     168.532 184.828 202.234  1.00  0.130          H  
ATOM    865  HA  LEU A  54     168.146 183.603 199.624  1.00  0.070          H  
ATOM    866 1HB  LEU A  54     166.325 185.268 201.395  1.00  0.120          H  
ATOM    867 2HB  LEU A  54     165.836 184.450 199.949  1.00  0.120          H  
ATOM    868  HG  LEU A  54     166.815 183.018 202.392  1.00  0.120          H  
ATOM    869 1HD1 LEU A  54     164.437 182.489 202.730  1.00  0.120          H  
ATOM    870 2HD1 LEU A  54     164.716 184.231 202.773  1.00  0.120          H  
ATOM    871 3HD1 LEU A  54     164.004 183.490 201.334  1.00  0.120          H  
ATOM    872 1HD2 LEU A  54     165.862 181.019 201.239  1.00  0.120          H  
ATOM    873 2HD2 LEU A  54     165.431 182.018 199.844  1.00  0.120          H  
ATOM    874 3HD2 LEU A  54     167.129 181.728 200.248  1.00  0.120          H  
ATOM    875  N   LYS A  55     168.845 186.672 199.606  1.00  0.100          N  
ATOM    876  CA  LYS A  55     169.049 187.872 198.801  1.00  0.120          C  
ATOM    877  C   LYS A  55     169.680 187.534 197.450  1.00  0.130          C  
ATOM    878  O   LYS A  55     169.693 188.358 196.531  1.00  0.150          O  
ATOM    879  CB  LYS A  55     169.970 188.866 199.520  1.00  0.160          C  
ATOM    880  CG  LYS A  55     171.453 188.431 199.582  1.00  0.160          C  
ATOM    881  CD  LYS A  55     172.298 189.392 200.408  1.00  0.160          C  
ATOM    882  CE  LYS A  55     173.759 188.955 200.427  1.00  0.160          C  
ATOM    883  NZ  LYS A  55     174.606 189.862 201.260  1.00  0.160          N  
ATOM    884  H   LYS A  55     169.357 186.602 200.490  1.00  0.120          H  
ATOM    885  HA  LYS A  55     168.078 188.340 198.629  1.00  0.140          H  
ATOM    886 1HB  LYS A  55     169.916 189.836 199.029  1.00  0.190          H  
ATOM    887 2HB  LYS A  55     169.622 188.996 200.547  1.00  0.190          H  
ATOM    888 1HG  LYS A  55     171.541 187.423 199.978  1.00  0.190          H  
ATOM    889 2HG  LYS A  55     171.863 188.432 198.573  1.00  0.190          H  
ATOM    890 1HD  LYS A  55     172.223 190.397 199.995  1.00  0.190          H  
ATOM    891 2HD  LYS A  55     171.920 189.404 201.434  1.00  0.190          H  
ATOM    892 1HE  LYS A  55     173.818 187.943 200.832  1.00  0.190          H  
ATOM    893 2HE  LYS A  55     174.142 188.950 199.407  1.00  0.190          H  
ATOM    894 1HZ  LYS A  55     175.563 189.536 201.249  1.00  0.190          H  
ATOM    895 2HZ  LYS A  55     174.566 190.801 200.889  1.00  0.190          H  
ATOM    896 3HZ  LYS A  55     174.261 189.859 202.211  1.00  0.190          H  
ATOM    897  N   THR A  56     170.278 186.343 197.327  1.00  0.130          N  
ATOM    898  CA  THR A  56     170.948 185.993 196.086  1.00  0.140          C  
ATOM    899  C   THR A  56     170.033 185.368 195.032  1.00  0.110          C  
ATOM    900  O   THR A  56     170.434 185.269 193.872  1.00  0.090          O  
ATOM    901  CB  THR A  56     172.120 185.026 196.352  1.00  0.190          C  
ATOM    902  OG1 THR A  56     171.625 183.798 196.889  1.00  0.190          O  
ATOM    903  CG2 THR A  56     173.066 185.639 197.370  1.00  0.190          C  
ATOM    904  H   THR A  56     170.270 185.665 198.100  1.00  0.160          H  
ATOM    905  HA  THR A  56     171.360 186.905 195.661  1.00  0.170          H  
ATOM    906  HB  THR A  56     172.654 184.823 195.420  1.00  0.230          H  
ATOM    907  HG1 THR A  56     171.264 183.236 196.158  1.00  0.230          H  
ATOM    908 1HG2 THR A  56     173.885 184.946 197.551  1.00  0.230          H  
ATOM    909 2HG2 THR A  56     173.457 186.578 196.986  1.00  0.230          H  
ATOM    910 3HG2 THR A  56     172.535 185.819 198.302  1.00  0.230          H  
ATOM    911  N   ILE A  57     168.801 184.978 195.384  1.00  0.100          N  
ATOM    912  CA  ILE A  57     167.972 184.286 194.393  1.00  0.080          C  
ATOM    913  C   ILE A  57     167.353 185.249 193.388  1.00  0.080          C  
ATOM    914  O   ILE A  57     166.692 186.212 193.759  1.00  0.090          O  
ATOM    915  CB  ILE A  57     166.860 183.435 195.060  1.00  0.120          C  
ATOM    916  CG1 ILE A  57     167.520 182.315 195.931  1.00  0.120          C  
ATOM    917  CG2 ILE A  57     165.930 182.818 193.955  1.00  0.120          C  
ATOM    918  CD1 ILE A  57     166.574 181.575 196.843  1.00  0.120          C  
ATOM    919  H   ILE A  57     168.449 185.140 196.335  1.00  0.120          H  
ATOM    920  HA  ILE A  57     168.608 183.598 193.846  1.00  0.100          H  
ATOM    921  HB  ILE A  57     166.270 184.067 195.727  1.00  0.140          H  
ATOM    922 1HG1 ILE A  57     167.997 181.590 195.264  1.00  0.140          H  
ATOM    923 2HG1 ILE A  57     168.301 182.769 196.548  1.00  0.140          H  
ATOM    924 1HG2 ILE A  57     165.144 182.226 194.404  1.00  0.140          H  
ATOM    925 2HG2 ILE A  57     165.475 183.608 193.375  1.00  0.140          H  
ATOM    926 3HG2 ILE A  57     166.524 182.181 193.289  1.00  0.140          H  
ATOM    927 1HD1 ILE A  57     167.123 180.827 197.406  1.00  0.140          H  
ATOM    928 2HD1 ILE A  57     166.111 182.283 197.532  1.00  0.140          H  
ATOM    929 3HD1 ILE A  57     165.811 181.087 196.261  1.00  0.140          H  
ATOM    930  N   GLN A  58     167.582 184.962 192.101  1.00  0.100          N  
ATOM    931  CA  GLN A  58     167.112 185.744 190.964  1.00  0.100          C  
ATOM    932  C   GLN A  58     165.873 185.112 190.306  1.00  0.050          C  
ATOM    933  O   GLN A  58     164.939 185.812 189.872  1.00  0.040          O  
ATOM    934  CB  GLN A  58     168.230 185.792 189.913  1.00  0.140          C  
ATOM    935  CG  GLN A  58     169.510 186.485 190.356  1.00  0.140          C  
ATOM    936  CD  GLN A  58     170.614 186.379 189.291  1.00  0.140          C  
ATOM    937  OE1 GLN A  58     170.322 186.241 188.084  1.00  0.140          O  
ATOM    938  NE2 GLN A  58     171.866 186.428 189.725  1.00  0.140          N  
ATOM    939  H   GLN A  58     168.139 184.143 191.899  1.00  0.120          H  
ATOM    940  HA  GLN A  58     166.872 186.742 191.303  1.00  0.120          H  
ATOM    941 1HB  GLN A  58     168.491 184.773 189.617  1.00  0.170          H  
ATOM    942 2HB  GLN A  58     167.863 186.307 189.025  1.00  0.170          H  
ATOM    943 1HG  GLN A  58     169.299 187.537 190.545  1.00  0.170          H  
ATOM    944 2HG  GLN A  58     169.872 186.005 191.270  1.00  0.170          H  
ATOM    945 1HE2 GLN A  58     172.641 186.348 189.096  1.00  0.170          H  
ATOM    946 2HE2 GLN A  58     172.062 186.520 190.706  1.00  0.170          H  
ATOM    947  N   GLU A  59     165.869 183.777 190.268  1.00  0.050          N  
ATOM    948  CA  GLU A  59     164.820 183.010 189.601  1.00  0.040          C  
ATOM    949  C   GLU A  59     164.402 181.731 190.294  1.00  0.060          C  
ATOM    950  O   GLU A  59     165.247 180.991 190.798  1.00  0.090          O  
ATOM    951  CB  GLU A  59     165.272 182.651 188.175  1.00  0.060          C  
ATOM    952  CG  GLU A  59     164.356 181.645 187.447  1.00  0.060          C  
ATOM    953  CD  GLU A  59     164.637 181.469 186.004  1.00  0.060          C  
ATOM    954  OE1 GLU A  59     165.133 182.358 185.359  1.00  0.060          O  
ATOM    955  OE2 GLU A  59     164.337 180.419 185.514  1.00  0.060          O  
ATOM    956  H   GLU A  59     166.673 183.284 190.662  1.00  0.060          H  
ATOM    957  HA  GLU A  59     163.939 183.644 189.532  1.00  0.050          H  
ATOM    958 1HB  GLU A  59     165.330 183.556 187.574  1.00  0.070          H  
ATOM    959 2HB  GLU A  59     166.269 182.224 188.216  1.00  0.070          H  
ATOM    960 1HG  GLU A  59     164.500 180.668 187.910  1.00  0.070          H  
ATOM    961 2HG  GLU A  59     163.316 181.901 187.581  1.00  0.070          H  
ATOM    962  N   VAL A  60     163.091 181.468 190.292  1.00  0.060          N  
ATOM    963  CA  VAL A  60     162.560 180.190 190.771  1.00  0.060          C  
ATOM    964  C   VAL A  60     161.785 179.479 189.664  1.00  0.060          C  
ATOM    965  O   VAL A  60     160.776 179.993 189.183  1.00  0.070          O  
ATOM    966  CB  VAL A  60     161.652 180.404 192.006  1.00  0.080          C  
ATOM    967  CG1 VAL A  60     161.036 179.076 192.480  1.00  0.080          C  
ATOM    968  CG2 VAL A  60     162.477 180.985 193.115  1.00  0.080          C  
ATOM    969  H   VAL A  60     162.454 182.179 189.906  1.00  0.070          H  
ATOM    970  HA  VAL A  60     163.392 179.555 191.044  1.00  0.070          H  
ATOM    971  HB  VAL A  60     160.840 181.086 191.744  1.00  0.100          H  
ATOM    972 1HG1 VAL A  60     160.407 179.245 193.346  1.00  0.100          H  
ATOM    973 2HG1 VAL A  60     160.428 178.651 191.691  1.00  0.100          H  
ATOM    974 3HG1 VAL A  60     161.824 178.369 192.748  1.00  0.100          H  
ATOM    975 1HG2 VAL A  60     161.848 181.150 193.967  1.00  0.100          H  
ATOM    976 2HG2 VAL A  60     163.270 180.302 193.374  1.00  0.100          H  
ATOM    977 3HG2 VAL A  60     162.905 181.908 192.805  1.00  0.100          H  
ATOM    978  N   ALA A  61     162.243 178.282 189.285  1.00  0.060          N  
ATOM    979  CA  ALA A  61     161.612 177.484 188.234  1.00  0.060          C  
ATOM    980  C   ALA A  61     160.196 177.033 188.595  1.00  0.060          C  
ATOM    981  O   ALA A  61     159.262 177.134 187.802  1.00  0.060          O  
ATOM    982  CB  ALA A  61     162.444 176.266 187.968  1.00  0.080          C  
ATOM    983  H   ALA A  61     163.095 177.912 189.720  1.00  0.070          H  
ATOM    984  HA  ALA A  61     161.574 178.091 187.337  1.00  0.070          H  
ATOM    985 1HB  ALA A  61     162.007 175.677 187.180  1.00  0.100          H  
ATOM    986 2HB  ALA A  61     163.456 176.557 187.694  1.00  0.100          H  
ATOM    987 3HB  ALA A  61     162.464 175.698 188.879  1.00  0.100          H  
ATOM    988  N   GLY A  62     160.008 176.589 189.820  1.00  0.050          N  
ATOM    989  CA  GLY A  62     158.705 176.137 190.263  1.00  0.050          C  
ATOM    990  C   GLY A  62     157.928 177.269 190.912  1.00  0.050          C  
ATOM    991  O   GLY A  62     157.806 178.382 190.366  1.00  0.050          O  
ATOM    992  H   GLY A  62     160.806 176.465 190.454  1.00  0.060          H  
ATOM    993 1HA  GLY A  62     158.144 175.715 189.433  1.00  0.060          H  
ATOM    994 2HA  GLY A  62     158.847 175.348 190.986  1.00  0.060          H  
ATOM    995  N   TYR A  63     157.323 176.942 192.049  1.00  0.060          N  
ATOM    996  CA  TYR A  63     156.509 177.873 192.804  1.00  0.060          C  
ATOM    997  C   TYR A  63     157.288 178.369 194.006  1.00  0.050          C  
ATOM    998  O   TYR A  63     158.285 177.757 194.413  1.00  0.050          O  
ATOM    999  CB  TYR A  63     155.169 177.266 193.289  1.00  0.080          C  
ATOM   1000  CG  TYR A  63     155.245 176.043 194.202  1.00  0.080          C  
ATOM   1001  CD1 TYR A  63     155.552 176.187 195.561  1.00  0.080          C  
ATOM   1002  CD2 TYR A  63     154.934 174.791 193.706  1.00  0.080          C  
ATOM   1003  CE1 TYR A  63     155.599 175.088 196.385  1.00  0.080          C  
ATOM   1004  CE2 TYR A  63     154.962 173.692 194.539  1.00  0.080          C  
ATOM   1005  CZ  TYR A  63     155.315 173.840 195.878  1.00  0.080          C  
ATOM   1006  OH  TYR A  63     155.364 172.736 196.713  1.00  0.080          O  
ATOM   1007  H   TYR A  63     157.454 176.000 192.417  1.00  0.070          H  
ATOM   1008  HA  TYR A  63     156.287 178.732 192.172  1.00  0.070          H  
ATOM   1009 1HB  TYR A  63     154.607 178.026 193.823  1.00  0.100          H  
ATOM   1010 2HB  TYR A  63     154.569 176.994 192.419  1.00  0.100          H  
ATOM   1011  HD1 TYR A  63     155.771 177.165 195.974  1.00  0.100          H  
ATOM   1012  HD2 TYR A  63     154.668 174.674 192.662  1.00  0.100          H  
ATOM   1013  HE1 TYR A  63     155.856 175.198 197.435  1.00  0.100          H  
ATOM   1014  HE2 TYR A  63     154.720 172.705 194.145  1.00  0.100          H  
ATOM   1015  HH  TYR A  63     156.020 172.886 197.444  1.00  0.100          H  
ATOM   1016  N   VAL A  64     156.833 179.484 194.554  1.00  0.050          N  
ATOM   1017  CA  VAL A  64     157.384 180.047 195.768  1.00  0.050          C  
ATOM   1018  C   VAL A  64     156.348 179.972 196.888  1.00  0.040          C  
ATOM   1019  O   VAL A  64     155.278 180.585 196.807  1.00  0.120          O  
ATOM   1020  CB  VAL A  64     157.786 181.510 195.527  1.00  0.070          C  
ATOM   1021  CG1 VAL A  64     158.353 182.146 196.810  1.00  0.070          C  
ATOM   1022  CG2 VAL A  64     158.789 181.567 194.426  1.00  0.070          C  
ATOM   1023  H   VAL A  64     156.031 179.924 194.111  1.00  0.060          H  
ATOM   1024  HA  VAL A  64     158.261 179.476 196.055  1.00  0.060          H  
ATOM   1025  HB  VAL A  64     156.914 182.062 195.228  1.00  0.080          H  
ATOM   1026 1HG1 VAL A  64     158.626 183.183 196.617  1.00  0.080          H  
ATOM   1027 2HG1 VAL A  64     157.604 182.116 197.602  1.00  0.080          H  
ATOM   1028 3HG1 VAL A  64     159.235 181.593 197.131  1.00  0.080          H  
ATOM   1029 1HG2 VAL A  64     159.045 182.584 194.252  1.00  0.080          H  
ATOM   1030 2HG2 VAL A  64     159.653 181.022 194.709  1.00  0.080          H  
ATOM   1031 3HG2 VAL A  64     158.374 181.137 193.516  1.00  0.080          H  
ATOM   1032  N   LEU A  65     156.678 179.233 197.937  1.00  0.010          N  
ATOM   1033  CA  LEU A  65     155.774 179.064 199.061  1.00  0.010          C  
ATOM   1034  C   LEU A  65     156.330 179.640 200.335  1.00  0.010          C  
ATOM   1035  O   LEU A  65     157.363 179.198 200.847  1.00  0.020          O  
ATOM   1036  CB  LEU A  65     155.461 177.579 199.284  1.00  0.010          C  
ATOM   1037  CG  LEU A  65     154.591 177.199 200.531  1.00  0.010          C  
ATOM   1038  CD1 LEU A  65     153.164 177.814 200.405  1.00  0.010          C  
ATOM   1039  CD2 LEU A  65     154.552 175.655 200.628  1.00  0.010          C  
ATOM   1040  H   LEU A  65     157.598 178.788 197.944  1.00  0.010          H  
ATOM   1041  HA  LEU A  65     154.849 179.589 198.834  1.00  0.010          H  
ATOM   1042 1HB  LEU A  65     154.933 177.218 198.409  1.00  0.020          H  
ATOM   1043 2HB  LEU A  65     156.398 177.048 199.362  1.00  0.020          H  
ATOM   1044  HG  LEU A  65     155.045 177.596 201.446  1.00  0.020          H  
ATOM   1045 1HD1 LEU A  65     152.569 177.531 201.272  1.00  0.020          H  
ATOM   1046 2HD1 LEU A  65     153.216 178.902 200.357  1.00  0.020          H  
ATOM   1047 3HD1 LEU A  65     152.689 177.445 199.507  1.00  0.020          H  
ATOM   1048 1HD2 LEU A  65     153.963 175.352 201.491  1.00  0.020          H  
ATOM   1049 2HD2 LEU A  65     154.108 175.242 199.728  1.00  0.020          H  
ATOM   1050 3HD2 LEU A  65     155.570 175.266 200.736  1.00  0.020          H  
ATOM   1051  N   ILE A  66     155.614 180.603 200.865  1.00  0.020          N  
ATOM   1052  CA  ILE A  66     155.970 181.233 202.110  1.00  0.020          C  
ATOM   1053  C   ILE A  66     154.869 180.877 203.080  1.00  0.020          C  
ATOM   1054  O   ILE A  66     153.710 181.229 202.849  1.00  0.020          O  
ATOM   1055  CB  ILE A  66     156.114 182.756 201.917  1.00  0.020          C  
ATOM   1056  CG1 ILE A  66     157.250 183.025 200.870  1.00  0.020          C  
ATOM   1057  CG2 ILE A  66     156.365 183.439 203.239  1.00  0.020          C  
ATOM   1058  CD1 ILE A  66     157.396 184.456 200.414  1.00  0.020          C  
ATOM   1059  H   ILE A  66     154.772 180.917 200.372  1.00  0.020          H  
ATOM   1060  HA  ILE A  66     156.908 180.824 202.479  1.00  0.020          H  
ATOM   1061  HB  ILE A  66     155.202 183.132 201.497  1.00  0.020          H  
ATOM   1062 1HG1 ILE A  66     158.197 182.701 201.303  1.00  0.020          H  
ATOM   1063 2HG1 ILE A  66     157.054 182.421 199.991  1.00  0.020          H  
ATOM   1064 1HG2 ILE A  66     156.441 184.510 203.104  1.00  0.020          H  
ATOM   1065 2HG2 ILE A  66     155.555 183.228 203.917  1.00  0.020          H  
ATOM   1066 3HG2 ILE A  66     157.285 183.054 203.648  1.00  0.020          H  
ATOM   1067 1HD1 ILE A  66     158.205 184.519 199.687  1.00  0.020          H  
ATOM   1068 2HD1 ILE A  66     156.476 184.793 199.949  1.00  0.020          H  
ATOM   1069 3HD1 ILE A  66     157.628 185.086 201.259  1.00  0.020          H  
ATOM   1070  N   ALA A  67     155.196 180.155 204.139  1.00  0.030          N  
ATOM   1071  CA  ALA A  67     154.094 179.768 205.008  1.00  0.040          C  
ATOM   1072  C   ALA A  67     154.495 179.424 206.427  1.00  0.040          C  
ATOM   1073  O   ALA A  67     155.566 178.875 206.693  1.00  0.050          O  
ATOM   1074  CB  ALA A  67     153.361 178.587 204.396  1.00  0.050          C  
ATOM   1075  H   ALA A  67     156.184 179.918 204.300  1.00  0.040          H  
ATOM   1076  HA  ALA A  67     153.413 180.611 205.065  1.00  0.050          H  
ATOM   1077 1HB  ALA A  67     152.502 178.338 205.012  1.00  0.060          H  
ATOM   1078 2HB  ALA A  67     153.017 178.840 203.397  1.00  0.060          H  
ATOM   1079 3HB  ALA A  67     154.029 177.746 204.342  1.00  0.060          H  
ATOM   1080  N   LEU A  68     153.568 179.703 207.325  1.00  0.030          N  
ATOM   1081  CA  LEU A  68     153.688 179.367 208.736  1.00  0.040          C  
ATOM   1082  C   LEU A  68     154.934 179.986 209.390  1.00  0.040          C  
ATOM   1083  O   LEU A  68     155.487 179.419 210.338  1.00  0.070          O  
ATOM   1084  CB  LEU A  68     153.761 177.830 208.862  1.00  0.050          C  
ATOM   1085  CG  LEU A  68     152.632 177.035 208.128  1.00  0.050          C  
ATOM   1086  CD1 LEU A  68     152.906 175.576 208.269  1.00  0.050          C  
ATOM   1087  CD2 LEU A  68     151.272 177.388 208.685  1.00  0.050          C  
ATOM   1088  H   LEU A  68     152.717 180.166 206.975  1.00  0.040          H  
ATOM   1089  HA  LEU A  68     152.812 179.754 209.260  1.00  0.050          H  
ATOM   1090 1HB  LEU A  68     154.718 177.475 208.495  1.00  0.060          H  
ATOM   1091 2HB  LEU A  68     153.700 177.575 209.918  1.00  0.060          H  
ATOM   1092  HG  LEU A  68     152.650 177.269 207.077  1.00  0.060          H  
ATOM   1093 1HD1 LEU A  68     152.147 175.006 207.750  1.00  0.060          H  
ATOM   1094 2HD1 LEU A  68     153.881 175.356 207.839  1.00  0.060          H  
ATOM   1095 3HD1 LEU A  68     152.901 175.303 209.319  1.00  0.060          H  
ATOM   1096 1HD2 LEU A  68     150.506 176.824 208.156  1.00  0.060          H  
ATOM   1097 2HD2 LEU A  68     151.236 177.143 209.747  1.00  0.060          H  
ATOM   1098 3HD2 LEU A  68     151.083 178.449 208.554  1.00  0.060          H  
ATOM   1099  N   ASN A  69     155.393 181.133 208.879  1.00  0.050          N  
ATOM   1100  CA  ASN A  69     156.586 181.786 209.402  1.00  0.060          C  
ATOM   1101  C   ASN A  69     156.207 182.843 210.414  1.00  0.060          C  
ATOM   1102  O   ASN A  69     155.142 183.439 210.314  1.00  0.060          O  
ATOM   1103  CB  ASN A  69     157.357 182.437 208.276  1.00  0.080          C  
ATOM   1104  CG  ASN A  69     157.860 181.487 207.278  1.00  0.080          C  
ATOM   1105  OD1 ASN A  69     158.495 180.493 207.617  1.00  0.080          O  
ATOM   1106  ND2 ASN A  69     157.583 181.754 206.038  1.00  0.080          N  
ATOM   1107  H   ASN A  69     154.883 181.586 208.116  1.00  0.060          H  
ATOM   1108  HA  ASN A  69     157.210 181.048 209.910  1.00  0.070          H  
ATOM   1109 1HB  ASN A  69     156.745 183.196 207.786  1.00  0.100          H  
ATOM   1110 2HB  ASN A  69     158.207 182.923 208.708  1.00  0.100          H  
ATOM   1111 1HD2 ASN A  69     157.885 181.117 205.296  1.00  0.100          H  
ATOM   1112 2HD2 ASN A  69     157.039 182.562 205.808  1.00  0.100          H  
ATOM   1113  N   THR A  70     157.092 183.139 211.352  1.00  0.060          N  
ATOM   1114  CA  THR A  70     156.833 184.225 212.286  1.00  0.060          C  
ATOM   1115  C   THR A  70     157.914 185.286 212.172  1.00  0.060          C  
ATOM   1116  O   THR A  70     157.938 186.253 212.932  1.00  0.070          O  
ATOM   1117  CB  THR A  70     156.729 183.706 213.724  1.00  0.080          C  
ATOM   1118  OG1 THR A  70     157.949 183.071 214.085  1.00  0.080          O  
ATOM   1119  CG2 THR A  70     155.583 182.702 213.816  1.00  0.080          C  
ATOM   1120  H   THR A  70     157.961 182.604 211.447  1.00  0.070          H  
ATOM   1121  HA  THR A  70     155.883 184.682 212.027  1.00  0.070          H  
ATOM   1122  HB  THR A  70     156.542 184.538 214.403  1.00  0.100          H  
ATOM   1123  HG1 THR A  70     158.639 183.733 214.115  1.00  0.100          H  
ATOM   1124 1HG2 THR A  70     155.505 182.329 214.834  1.00  0.100          H  
ATOM   1125 2HG2 THR A  70     154.657 183.192 213.533  1.00  0.100          H  
ATOM   1126 3HG2 THR A  70     155.767 181.868 213.144  1.00  0.100          H  
ATOM   1127  N   VAL A  71     158.818 185.057 211.231  1.00  0.070          N  
ATOM   1128  CA  VAL A  71     159.967 185.897 210.952  1.00  0.080          C  
ATOM   1129  C   VAL A  71     159.472 187.260 210.527  1.00  0.080          C  
ATOM   1130  O   VAL A  71     158.570 187.358 209.703  1.00  0.070          O  
ATOM   1131  CB  VAL A  71     160.794 185.245 209.827  1.00  0.110          C  
ATOM   1132  CG1 VAL A  71     160.067 185.318 208.469  1.00  0.110          C  
ATOM   1133  CG2 VAL A  71     162.175 185.841 209.752  1.00  0.110          C  
ATOM   1134  H   VAL A  71     158.675 184.228 210.673  1.00  0.080          H  
ATOM   1135  HA  VAL A  71     160.573 185.992 211.856  1.00  0.100          H  
ATOM   1136  HB  VAL A  71     160.859 184.209 210.067  1.00  0.130          H  
ATOM   1137 1HG1 VAL A  71     160.647 184.781 207.732  1.00  0.130          H  
ATOM   1138 2HG1 VAL A  71     159.094 184.886 208.540  1.00  0.130          H  
ATOM   1139 3HG1 VAL A  71     159.970 186.347 208.141  1.00  0.130          H  
ATOM   1140 1HG2 VAL A  71     162.752 185.329 208.993  1.00  0.130          H  
ATOM   1141 2HG2 VAL A  71     162.119 186.894 209.501  1.00  0.130          H  
ATOM   1142 3HG2 VAL A  71     162.673 185.721 210.718  1.00  0.130          H  
ATOM   1143  N   GLU A  72     160.066 188.313 211.041  1.00  0.080          N  
ATOM   1144  CA  GLU A  72     159.620 189.647 210.699  1.00  0.080          C  
ATOM   1145  C   GLU A  72     159.759 190.005 209.206  1.00  0.080          C  
ATOM   1146  O   GLU A  72     158.871 190.647 208.618  1.00  0.070          O  
ATOM   1147  CB  GLU A  72     160.457 190.637 211.518  1.00  0.110          C  
ATOM   1148  CG  GLU A  72     160.281 190.539 213.051  1.00  0.110          C  
ATOM   1149  CD  GLU A  72     161.138 189.431 213.775  1.00  0.110          C  
ATOM   1150  OE1 GLU A  72     161.863 188.658 213.123  1.00  0.110          O  
ATOM   1151  OE2 GLU A  72     161.051 189.399 214.979  1.00  0.110          O  
ATOM   1152  H   GLU A  72     160.819 188.196 211.723  1.00  0.100          H  
ATOM   1153  HA  GLU A  72     158.566 189.728 210.978  1.00  0.100          H  
ATOM   1154 1HB  GLU A  72     161.513 190.492 211.290  1.00  0.130          H  
ATOM   1155 2HB  GLU A  72     160.197 191.652 211.222  1.00  0.130          H  
ATOM   1156 1HG  GLU A  72     160.528 191.506 213.487  1.00  0.130          H  
ATOM   1157 2HG  GLU A  72     159.225 190.348 213.253  1.00  0.130          H  
ATOM   1158  N   ARG A  73     160.861 189.562 208.593  1.00  0.080          N  
ATOM   1159  CA  ARG A  73     161.173 189.914 207.211  1.00  0.080          C  
ATOM   1160  C   ARG A  73     161.773 188.787 206.380  1.00  0.070          C  
ATOM   1161  O   ARG A  73     162.738 188.143 206.803  1.00  0.070          O  
ATOM   1162  CB  ARG A  73     162.143 191.084 207.246  1.00  0.110          C  
ATOM   1163  CG  ARG A  73     162.648 191.647 205.929  1.00  0.110          C  
ATOM   1164  CD  ARG A  73     163.469 192.858 206.216  1.00  0.110          C  
ATOM   1165  NE  ARG A  73     164.017 193.478 205.021  1.00  0.110          N  
ATOM   1166  CZ  ARG A  73     165.235 193.220 204.489  1.00  0.110          C  
ATOM   1167  NH1 ARG A  73     166.049 192.341 205.055  1.00  0.110          N  
ATOM   1168  NH2 ARG A  73     165.623 193.859 203.402  1.00  0.110          N  
ATOM   1169  H   ARG A  73     161.511 189.004 209.126  1.00  0.100          H  
ATOM   1170  HA  ARG A  73     160.252 190.232 206.731  1.00  0.100          H  
ATOM   1171 1HB  ARG A  73     161.665 191.909 207.774  1.00  0.130          H  
ATOM   1172 2HB  ARG A  73     163.018 190.798 207.826  1.00  0.130          H  
ATOM   1173 1HG  ARG A  73     163.271 190.914 205.413  1.00  0.130          H  
ATOM   1174 2HG  ARG A  73     161.809 191.928 205.289  1.00  0.130          H  
ATOM   1175 1HD  ARG A  73     162.835 193.593 206.708  1.00  0.130          H  
ATOM   1176 2HD  ARG A  73     164.281 192.602 206.886  1.00  0.130          H  
ATOM   1177  HE  ARG A  73     163.422 194.186 204.558  1.00  0.130          H  
ATOM   1178 1HH1 ARG A  73     165.770 191.845 205.888  1.00  0.130          H  
ATOM   1179 2HH1 ARG A  73     166.958 192.165 204.651  1.00  0.130          H  
ATOM   1180 1HH2 ARG A  73     165.011 194.543 202.962  1.00  0.130          H  
ATOM   1181 2HH2 ARG A  73     166.535 193.683 202.999  1.00  0.130          H  
ATOM   1182  N   ILE A  74     161.264 188.636 205.145  1.00  0.060          N  
ATOM   1183  CA  ILE A  74     161.818 187.662 204.196  1.00  0.050          C  
ATOM   1184  C   ILE A  74     162.423 188.377 202.977  1.00  0.070          C  
ATOM   1185  O   ILE A  74     161.714 188.678 202.012  1.00  0.070          O  
ATOM   1186  CB  ILE A  74     160.768 186.642 203.712  1.00  0.070          C  
ATOM   1187  CG1 ILE A  74     160.235 185.889 204.911  1.00  0.070          C  
ATOM   1188  CG2 ILE A  74     161.392 185.683 202.662  1.00  0.070          C  
ATOM   1189  CD1 ILE A  74     159.068 185.024 204.644  1.00  0.070          C  
ATOM   1190  H   ILE A  74     160.485 189.258 204.872  1.00  0.070          H  
ATOM   1191  HA  ILE A  74     162.558 187.082 204.724  1.00  0.060          H  
ATOM   1192  HB  ILE A  74     159.932 187.174 203.265  1.00  0.090          H  
ATOM   1193 1HG1 ILE A  74     161.010 185.272 205.302  1.00  0.090          H  
ATOM   1194 2HG1 ILE A  74     159.970 186.605 205.660  1.00  0.090          H  
ATOM   1195 1HG2 ILE A  74     160.658 184.972 202.304  1.00  0.090          H  
ATOM   1196 2HG2 ILE A  74     161.744 186.247 201.823  1.00  0.090          H  
ATOM   1197 3HG2 ILE A  74     162.227 185.145 203.106  1.00  0.090          H  
ATOM   1198 1HD1 ILE A  74     158.759 184.539 205.571  1.00  0.090          H  
ATOM   1199 2HD1 ILE A  74     158.255 185.637 204.266  1.00  0.090          H  
ATOM   1200 3HD1 ILE A  74     159.318 184.265 203.918  1.00  0.090          H  
ATOM   1201  N   PRO A  75     163.751 188.508 202.902  1.00  0.090          N  
ATOM   1202  CA  PRO A  75     164.483 189.316 201.948  1.00  0.130          C  
ATOM   1203  C   PRO A  75     164.635 188.737 200.545  1.00  0.140          C  
ATOM   1204  O   PRO A  75     165.751 188.509 200.097  1.00  0.210          O  
ATOM   1205  CB  PRO A  75     165.851 189.425 202.620  1.00  0.200          C  
ATOM   1206  CG  PRO A  75     166.008 188.130 203.338  1.00  0.200          C  
ATOM   1207  CD  PRO A  75     164.625 187.772 203.830  1.00  0.200          C  
ATOM   1208  HA  PRO A  75     164.012 190.309 201.895  1.00  0.160          H  
ATOM   1209 1HB  PRO A  75     166.640 189.605 201.873  1.00  0.230          H  
ATOM   1210 2HB  PRO A  75     165.856 190.275 203.292  1.00  0.230          H  
ATOM   1211 1HG  PRO A  75     166.428 187.380 202.649  1.00  0.230          H  
ATOM   1212 2HG  PRO A  75     166.720 188.234 204.161  1.00  0.230          H  
ATOM   1213 1HD  PRO A  75     164.487 186.686 203.723  1.00  0.230          H  
ATOM   1214 2HD  PRO A  75     164.504 188.123 204.870  1.00  0.230          H  
ATOM   1215  N   LEU A  76     163.545 188.615 199.800  1.00  0.100          N  
ATOM   1216  CA  LEU A  76     163.647 188.099 198.422  1.00  0.070          C  
ATOM   1217  C   LEU A  76     163.553 189.260 197.460  1.00  0.070          C  
ATOM   1218  O   LEU A  76     162.857 189.237 196.443  1.00  0.090          O  
ATOM   1219  CB  LEU A  76     162.525 187.078 198.101  1.00  0.110          C  
ATOM   1220  CG  LEU A  76     162.552 185.734 198.823  1.00  0.110          C  
ATOM   1221  CD1 LEU A  76     161.230 184.977 198.550  1.00  0.110          C  
ATOM   1222  CD2 LEU A  76     163.720 184.903 198.269  1.00  0.110          C  
ATOM   1223  H   LEU A  76     162.646 188.826 200.236  1.00  0.120          H  
ATOM   1224  HA  LEU A  76     164.620 187.635 198.286  1.00  0.080          H  
ATOM   1225 1HB  LEU A  76     161.577 187.541 198.346  1.00  0.130          H  
ATOM   1226 2HB  LEU A  76     162.538 186.877 197.031  1.00  0.130          H  
ATOM   1227  HG  LEU A  76     162.686 185.886 199.877  1.00  0.130          H  
ATOM   1228 1HD1 LEU A  76     161.250 184.009 199.053  1.00  0.130          H  
ATOM   1229 2HD1 LEU A  76     160.394 185.566 198.931  1.00  0.130          H  
ATOM   1230 3HD1 LEU A  76     161.108 184.825 197.479  1.00  0.130          H  
ATOM   1231 1HD2 LEU A  76     163.754 183.942 198.776  1.00  0.130          H  
ATOM   1232 2HD2 LEU A  76     163.583 184.746 197.197  1.00  0.130          H  
ATOM   1233 3HD2 LEU A  76     164.652 185.421 198.426  1.00  0.130          H  
ATOM   1234  N   GLU A  77     164.402 190.235 197.742  1.00  0.050          N  
ATOM   1235  CA  GLU A  77     164.493 191.491 197.023  1.00  0.060          C  
ATOM   1236  C   GLU A  77     164.855 191.329 195.574  1.00  0.060          C  
ATOM   1237  O   GLU A  77     164.319 192.008 194.691  1.00  0.070          O  
ATOM   1238  CB  GLU A  77     165.544 192.381 197.697  1.00  0.080          C  
ATOM   1239  CG  GLU A  77     165.144 192.948 199.063  1.00  0.080          C  
ATOM   1240  CD  GLU A  77     166.249 193.735 199.726  1.00  0.080          C  
ATOM   1241  OE1 GLU A  77     167.382 193.527 199.370  1.00  0.080          O  
ATOM   1242  OE2 GLU A  77     165.964 194.571 200.558  1.00  0.080          O  
ATOM   1243  H   GLU A  77     164.978 190.098 198.569  1.00  0.060          H  
ATOM   1244  HA  GLU A  77     163.534 191.979 197.064  1.00  0.070          H  
ATOM   1245 1HB  GLU A  77     166.460 191.809 197.831  1.00  0.100          H  
ATOM   1246 2HB  GLU A  77     165.778 193.203 197.052  1.00  0.100          H  
ATOM   1247 1HG  GLU A  77     164.287 193.601 198.924  1.00  0.100          H  
ATOM   1248 2HG  GLU A  77     164.844 192.128 199.712  1.00  0.100          H  
ATOM   1249  N   ASN A  78     165.721 190.370 195.305  1.00  0.060          N  
ATOM   1250  CA  ASN A  78     166.212 190.193 193.967  1.00  0.070          C  
ATOM   1251  C   ASN A  78     165.507 189.091 193.191  1.00  0.060          C  
ATOM   1252  O   ASN A  78     165.951 188.743 192.098  1.00  0.040          O  
ATOM   1253  CB  ASN A  78     167.700 189.981 194.048  1.00  0.090          C  
ATOM   1254  CG  ASN A  78     168.385 191.243 194.586  1.00  0.090          C  
ATOM   1255  OD1 ASN A  78     168.096 192.391 194.167  1.00  0.090          O  
ATOM   1256  ND2 ASN A  78     169.269 191.042 195.533  1.00  0.090          N  
ATOM   1257  H   ASN A  78     166.094 189.799 196.053  1.00  0.070          H  
ATOM   1258  HA  ASN A  78     166.038 191.118 193.420  1.00  0.080          H  
ATOM   1259 1HB  ASN A  78     167.919 189.135 194.707  1.00  0.110          H  
ATOM   1260 2HB  ASN A  78     168.100 189.742 193.062  1.00  0.110          H  
ATOM   1261 1HD2 ASN A  78     169.759 191.807 195.946  1.00  0.110          H  
ATOM   1262 2HD2 ASN A  78     169.453 190.090 195.858  1.00  0.110          H  
ATOM   1263  N   LEU A  79     164.373 188.579 193.696  1.00  0.060          N  
ATOM   1264  CA  LEU A  79     163.677 187.553 192.926  1.00  0.060          C  
ATOM   1265  C   LEU A  79     162.905 188.238 191.830  1.00  0.060          C  
ATOM   1266  O   LEU A  79     161.939 188.950 192.084  1.00  0.070          O  
ATOM   1267  CB  LEU A  79     162.755 186.709 193.828  1.00  0.080          C  
ATOM   1268  CG  LEU A  79     161.845 185.634 193.115  1.00  0.080          C  
ATOM   1269  CD1 LEU A  79     162.654 184.648 192.349  1.00  0.080          C  
ATOM   1270  CD2 LEU A  79     161.073 184.878 194.176  1.00  0.080          C  
ATOM   1271  H   LEU A  79     163.995 188.902 194.590  1.00  0.070          H  
ATOM   1272  HA  LEU A  79     164.420 186.899 192.479  1.00  0.070          H  
ATOM   1273 1HB  LEU A  79     163.385 186.188 194.549  1.00  0.100          H  
ATOM   1274 2HB  LEU A  79     162.103 187.393 194.380  1.00  0.100          H  
ATOM   1275  HG  LEU A  79     161.155 186.132 192.427  1.00  0.100          H  
ATOM   1276 1HD1 LEU A  79     161.985 183.920 191.887  1.00  0.100          H  
ATOM   1277 2HD1 LEU A  79     163.211 185.141 191.574  1.00  0.100          H  
ATOM   1278 3HD1 LEU A  79     163.328 184.153 193.020  1.00  0.100          H  
ATOM   1279 1HD2 LEU A  79     160.450 184.153 193.686  1.00  0.100          H  
ATOM   1280 2HD2 LEU A  79     161.763 184.373 194.852  1.00  0.100          H  
ATOM   1281 3HD2 LEU A  79     160.468 185.562 194.729  1.00  0.100          H  
ATOM   1282  N   GLN A  80     163.362 188.044 190.598  1.00  0.050          N  
ATOM   1283  CA  GLN A  80     162.806 188.734 189.460  1.00  0.050          C  
ATOM   1284  C   GLN A  80     161.688 187.970 188.783  1.00  0.050          C  
ATOM   1285  O   GLN A  80     160.665 188.553 188.364  1.00  0.120          O  
ATOM   1286  CB  GLN A  80     163.938 189.049 188.497  1.00  0.070          C  
ATOM   1287  CG  GLN A  80     163.561 189.909 187.346  1.00  0.070          C  
ATOM   1288  CD  GLN A  80     164.779 190.382 186.617  1.00  0.070          C  
ATOM   1289  OE1 GLN A  80     165.901 190.067 187.026  1.00  0.070          O  
ATOM   1290  NE2 GLN A  80     164.612 191.137 185.563  1.00  0.070          N  
ATOM   1291  H   GLN A  80     164.145 187.408 190.453  1.00  0.060          H  
ATOM   1292  HA  GLN A  80     162.405 189.653 189.814  1.00  0.060          H  
ATOM   1293 1HB  GLN A  80     164.753 189.505 189.045  1.00  0.080          H  
ATOM   1294 2HB  GLN A  80     164.320 188.110 188.090  1.00  0.080          H  
ATOM   1295 1HG  GLN A  80     162.968 189.309 186.686  1.00  0.080          H  
ATOM   1296 2HG  GLN A  80     162.990 190.775 187.701  1.00  0.080          H  
ATOM   1297 1HE2 GLN A  80     165.405 191.477 185.064  1.00  0.080          H  
ATOM   1298 2HE2 GLN A  80     163.690 191.396 185.206  1.00  0.080          H  
ATOM   1299  N   ILE A  81     161.898 186.661 188.651  1.00  0.040          N  
ATOM   1300  CA  ILE A  81     160.921 185.834 187.970  1.00  0.030          C  
ATOM   1301  C   ILE A  81     160.602 184.521 188.668  1.00  0.010          C  
ATOM   1302  O   ILE A  81     161.497 183.845 189.196  1.00  0.030          O  
ATOM   1303  CB  ILE A  81     161.375 185.545 186.514  1.00  0.050          C  
ATOM   1304  CG1 ILE A  81     160.242 184.789 185.738  1.00  0.050          C  
ATOM   1305  CG2 ILE A  81     162.653 184.704 186.559  1.00  0.050          C  
ATOM   1306  CD1 ILE A  81     160.372 184.787 184.271  1.00  0.050          C  
ATOM   1307  H   ILE A  81     162.773 186.271 189.018  1.00  0.050          H  
ATOM   1308  HA  ILE A  81     159.997 186.401 187.916  1.00  0.040          H  
ATOM   1309  HB  ILE A  81     161.563 186.486 185.996  1.00  0.060          H  
ATOM   1310 1HG1 ILE A  81     160.220 183.749 186.056  1.00  0.060          H  
ATOM   1311 2HG1 ILE A  81     159.298 185.248 185.959  1.00  0.060          H  
ATOM   1312 1HG2 ILE A  81     163.017 184.460 185.590  1.00  0.060          H  
ATOM   1313 2HG2 ILE A  81     163.430 185.246 187.098  1.00  0.060          H  
ATOM   1314 3HG2 ILE A  81     162.447 183.796 187.049  1.00  0.060          H  
ATOM   1315 1HD1 ILE A  81     159.529 184.254 183.831  1.00  0.060          H  
ATOM   1316 2HD1 ILE A  81     160.366 185.817 183.941  1.00  0.060          H  
ATOM   1317 3HD1 ILE A  81     161.286 184.310 183.977  1.00  0.060          H  
ATOM   1318  N   ILE A  82     159.328 184.159 188.604  1.00  0.040          N  
ATOM   1319  CA  ILE A  82     158.858 182.857 189.040  1.00  0.060          C  
ATOM   1320  C   ILE A  82     158.337 182.213 187.750  1.00  0.060          C  
ATOM   1321  O   ILE A  82     157.529 182.826 187.045  1.00  0.060          O  
ATOM   1322  CB  ILE A  82     157.760 182.964 190.119  1.00  0.080          C  
ATOM   1323  CG1 ILE A  82     158.319 183.750 191.361  1.00  0.080          C  
ATOM   1324  CG2 ILE A  82     157.299 181.549 190.534  1.00  0.080          C  
ATOM   1325  CD1 ILE A  82     157.265 184.155 192.409  1.00  0.080          C  
ATOM   1326  H   ILE A  82     158.672 184.827 188.176  1.00  0.050          H  
ATOM   1327  HA  ILE A  82     159.686 182.260 189.420  1.00  0.070          H  
ATOM   1328  HB  ILE A  82     156.932 183.495 189.728  1.00  0.090          H  
ATOM   1329 1HG1 ILE A  82     159.075 183.134 191.838  1.00  0.090          H  
ATOM   1330 2HG1 ILE A  82     158.797 184.660 191.008  1.00  0.090          H  
ATOM   1331 1HG2 ILE A  82     156.523 181.603 191.286  1.00  0.090          H  
ATOM   1332 2HG2 ILE A  82     156.905 181.021 189.672  1.00  0.090          H  
ATOM   1333 3HG2 ILE A  82     158.151 180.984 190.938  1.00  0.090          H  
ATOM   1334 1HD1 ILE A  82     157.753 184.699 193.219  1.00  0.090          H  
ATOM   1335 2HD1 ILE A  82     156.518 184.796 191.948  1.00  0.090          H  
ATOM   1336 3HD1 ILE A  82     156.782 183.275 192.816  1.00  0.090          H  
ATOM   1337  N   ARG A  83     158.835 181.035 187.400  1.00  0.060          N  
ATOM   1338  CA  ARG A  83     158.427 180.423 186.143  1.00  0.060          C  
ATOM   1339  C   ARG A  83     157.114 179.666 186.268  1.00  0.040          C  
ATOM   1340  O   ARG A  83     156.384 179.558 185.286  1.00  0.030          O  
ATOM   1341  CB  ARG A  83     159.485 179.483 185.621  1.00  0.080          C  
ATOM   1342  CG  ARG A  83     160.800 180.084 185.303  1.00  0.080          C  
ATOM   1343  CD  ARG A  83     160.789 180.848 184.119  1.00  0.080          C  
ATOM   1344  NE  ARG A  83     162.090 181.303 183.845  1.00  0.080          N  
ATOM   1345  CZ  ARG A  83     162.441 181.960 182.766  1.00  0.080          C  
ATOM   1346  NH1 ARG A  83     161.567 182.204 181.829  1.00  0.080          N  
ATOM   1347  NH2 ARG A  83     163.683 182.366 182.619  1.00  0.080          N  
ATOM   1348  H   ARG A  83     159.510 180.573 188.017  1.00  0.070          H  
ATOM   1349  HA  ARG A  83     158.287 181.213 185.413  1.00  0.070          H  
ATOM   1350 1HB  ARG A  83     159.665 178.762 186.314  1.00  0.100          H  
ATOM   1351 2HB  ARG A  83     159.118 178.982 184.726  1.00  0.100          H  
ATOM   1352 1HG  ARG A  83     161.115 180.739 186.122  1.00  0.100          H  
ATOM   1353 2HG  ARG A  83     161.543 179.296 185.176  1.00  0.100          H  
ATOM   1354 1HD  ARG A  83     160.449 180.234 183.286  1.00  0.100          H  
ATOM   1355 2HD  ARG A  83     160.146 181.714 184.234  1.00  0.100          H  
ATOM   1356  HE  ARG A  83     162.829 181.097 184.530  1.00  0.100          H  
ATOM   1357 1HH1 ARG A  83     160.619 181.893 181.901  1.00  0.100          H  
ATOM   1358 2HH1 ARG A  83     161.890 182.698 181.005  1.00  0.100          H  
ATOM   1359 1HH2 ARG A  83     164.379 182.204 183.372  1.00  0.100          H  
ATOM   1360 2HH2 ARG A  83     163.921 182.859 181.755  1.00  0.100          H  
ATOM   1361  N   GLY A  84     156.799 179.119 187.446  1.00  0.030          N  
ATOM   1362  CA  GLY A  84     155.546 178.389 187.581  1.00  0.020          C  
ATOM   1363  C   GLY A  84     155.534 177.020 186.905  1.00  0.030          C  
ATOM   1364  O   GLY A  84     154.493 176.575 186.432  1.00  0.030          O  
ATOM   1365  H   GLY A  84     157.399 179.189 188.275  1.00  0.040          H  
ATOM   1366 1HA  GLY A  84     155.337 178.255 188.646  1.00  0.020          H  
ATOM   1367 2HA  GLY A  84     154.734 178.996 187.185  1.00  0.020          H  
ATOM   1368  N   ASN A  85     156.681 176.331 186.834  1.00  0.040          N  
ATOM   1369  CA  ASN A  85     156.724 175.014 186.184  1.00  0.040          C  
ATOM   1370  C   ASN A  85     155.868 173.990 186.952  1.00  0.040          C  
ATOM   1371  O   ASN A  85     155.454 172.960 186.416  1.00  0.040          O  
ATOM   1372  CB  ASN A  85     158.151 174.504 186.066  1.00  0.060          C  
ATOM   1373  CG  ASN A  85     158.976 175.266 185.057  1.00  0.060          C  
ATOM   1374  OD1 ASN A  85     158.471 176.029 184.225  1.00  0.060          O  
ATOM   1375  ND2 ASN A  85     160.261 175.044 185.100  1.00  0.060          N  
ATOM   1376  H   ASN A  85     157.543 176.724 187.230  1.00  0.050          H  
ATOM   1377  HA  ASN A  85     156.297 175.108 185.183  1.00  0.050          H  
ATOM   1378 1HB  ASN A  85     158.639 174.577 187.041  1.00  0.070          H  
ATOM   1379 2HB  ASN A  85     158.135 173.450 185.792  1.00  0.070          H  
ATOM   1380 1HD2 ASN A  85     160.869 175.505 184.454  1.00  0.070          H  
ATOM   1381 2HD2 ASN A  85     160.635 174.404 185.773  1.00  0.070          H  
ATOM   1382  N   MET A  86     155.674 174.275 188.229  1.00  0.030          N  
ATOM   1383  CA  MET A  86     154.927 173.493 189.196  1.00  0.030          C  
ATOM   1384  C   MET A  86     153.961 174.445 189.875  1.00  0.020          C  
ATOM   1385  O   MET A  86     154.226 175.646 189.926  1.00  0.020          O  
ATOM   1386  CB  MET A  86     155.879 172.829 190.186  1.00  0.040          C  
ATOM   1387  CG  MET A  86     156.812 171.793 189.532  1.00  0.040          C  
ATOM   1388  SD  MET A  86     157.995 171.031 190.672  1.00  0.040          S  
ATOM   1389  CE  MET A  86     159.316 172.234 190.772  1.00  0.040          C  
ATOM   1390  H   MET A  86     156.052 175.159 188.524  1.00  0.040          H  
ATOM   1391  HA  MET A  86     154.345 172.732 188.676  1.00  0.040          H  
ATOM   1392 1HB  MET A  86     156.488 173.592 190.670  1.00  0.050          H  
ATOM   1393 2HB  MET A  86     155.304 172.328 190.967  1.00  0.050          H  
ATOM   1394 1HG  MET A  86     156.210 171.007 189.077  1.00  0.050          H  
ATOM   1395 2HG  MET A  86     157.376 172.277 188.739  1.00  0.050          H  
ATOM   1396 1HE  MET A  86     160.073 171.865 191.456  1.00  0.050          H  
ATOM   1397 2HE  MET A  86     159.755 172.386 189.784  1.00  0.050          H  
ATOM   1398 3HE  MET A  86     158.940 173.154 191.132  1.00  0.050          H  
ATOM   1399  N   TYR A  87     152.842 173.939 190.393  1.00  0.020          N  
ATOM   1400  CA  TYR A  87     151.912 174.857 191.037  1.00  0.020          C  
ATOM   1401  C   TYR A  87     151.474 174.385 192.409  1.00  0.020          C  
ATOM   1402  O   TYR A  87     151.129 173.210 192.612  1.00  0.020          O  
ATOM   1403  CB  TYR A  87     150.674 175.002 190.180  1.00  0.030          C  
ATOM   1404  CG  TYR A  87     150.920 175.430 188.782  1.00  0.030          C  
ATOM   1405  CD1 TYR A  87     151.149 174.439 187.837  1.00  0.030          C  
ATOM   1406  CD2 TYR A  87     150.908 176.758 188.409  1.00  0.030          C  
ATOM   1407  CE1 TYR A  87     151.362 174.757 186.535  1.00  0.030          C  
ATOM   1408  CE2 TYR A  87     151.123 177.069 187.077  1.00  0.030          C  
ATOM   1409  CZ  TYR A  87     151.347 176.072 186.150  1.00  0.030          C  
ATOM   1410  OH  TYR A  87     151.537 176.379 184.826  1.00  0.030          O  
ATOM   1411  H   TYR A  87     152.644 172.950 190.339  1.00  0.020          H  
ATOM   1412  HA  TYR A  87     152.392 175.830 191.160  1.00  0.020          H  
ATOM   1413 1HB  TYR A  87     150.159 174.066 190.148  1.00  0.030          H  
ATOM   1414 2HB  TYR A  87     150.022 175.725 190.639  1.00  0.030          H  
ATOM   1415  HD1 TYR A  87     151.153 173.395 188.138  1.00  0.030          H  
ATOM   1416  HD2 TYR A  87     150.728 177.542 189.149  1.00  0.030          H  
ATOM   1417  HE1 TYR A  87     151.538 173.972 185.803  1.00  0.030          H  
ATOM   1418  HE2 TYR A  87     151.116 178.080 186.753  1.00  0.030          H  
ATOM   1419  HH  TYR A  87     151.788 175.584 184.347  1.00  0.030          H  
ATOM   1420  N   TYR A  88     151.400 175.329 193.329  1.00  0.020          N  
ATOM   1421  CA  TYR A  88     150.957 175.063 194.671  1.00  0.030          C  
ATOM   1422  C   TYR A  88     149.458 174.846 194.582  1.00  0.030          C  
ATOM   1423  O   TYR A  88     148.745 175.599 193.904  1.00  0.030          O  
ATOM   1424  CB  TYR A  88     151.372 176.211 195.601  1.00  0.040          C  
ATOM   1425  CG  TYR A  88     150.962 176.031 197.010  1.00  0.040          C  
ATOM   1426  CD1 TYR A  88     151.650 175.148 197.828  1.00  0.040          C  
ATOM   1427  CD2 TYR A  88     149.889 176.739 197.496  1.00  0.040          C  
ATOM   1428  CE1 TYR A  88     151.248 174.977 199.137  1.00  0.040          C  
ATOM   1429  CE2 TYR A  88     149.494 176.565 198.792  1.00  0.040          C  
ATOM   1430  CZ  TYR A  88     150.163 175.691 199.616  1.00  0.040          C  
ATOM   1431  OH  TYR A  88     149.744 175.513 200.917  1.00  0.040          O  
ATOM   1432  H   TYR A  88     151.638 176.286 193.074  1.00  0.020          H  
ATOM   1433  HA  TYR A  88     151.418 174.141 195.028  1.00  0.040          H  
ATOM   1434 1HB  TYR A  88     152.457 176.312 195.577  1.00  0.050          H  
ATOM   1435 2HB  TYR A  88     150.965 177.139 195.238  1.00  0.050          H  
ATOM   1436  HD1 TYR A  88     152.501 174.587 197.439  1.00  0.050          H  
ATOM   1437  HD2 TYR A  88     149.343 177.425 196.848  1.00  0.050          H  
ATOM   1438  HE1 TYR A  88     151.776 174.281 199.788  1.00  0.050          H  
ATOM   1439  HE2 TYR A  88     148.637 177.112 199.164  1.00  0.050          H  
ATOM   1440  HH  TYR A  88     148.918 175.993 201.053  1.00  0.050          H  
ATOM   1441  N   GLU A  89     148.984 173.737 195.146  1.00  0.040          N  
ATOM   1442  CA  GLU A  89     147.565 173.390 195.089  1.00  0.050          C  
ATOM   1443  C   GLU A  89     147.042 173.361 193.647  1.00  0.040          C  
ATOM   1444  O   GLU A  89     145.857 173.587 193.405  1.00  0.040          O  
ATOM   1445  CB  GLU A  89     146.754 174.377 195.946  1.00  0.070          C  
ATOM   1446  CG  GLU A  89     147.086 174.316 197.425  1.00  0.070          C  
ATOM   1447  CD  GLU A  89     146.356 175.351 198.265  1.00  0.070          C  
ATOM   1448  OE1 GLU A  89     145.963 176.369 197.727  1.00  0.070          O  
ATOM   1449  OE2 GLU A  89     146.195 175.118 199.444  1.00  0.070          O  
ATOM   1450  H   GLU A  89     149.622 173.137 195.654  1.00  0.050          H  
ATOM   1451  HA  GLU A  89     147.441 172.392 195.509  1.00  0.060          H  
ATOM   1452 1HB  GLU A  89     146.915 175.398 195.604  1.00  0.080          H  
ATOM   1453 2HB  GLU A  89     145.692 174.164 195.837  1.00  0.080          H  
ATOM   1454 1HG  GLU A  89     146.812 173.330 197.790  1.00  0.080          H  
ATOM   1455 2HG  GLU A  89     148.150 174.417 197.550  1.00  0.080          H  
ATOM   1456  N   ASN A  90     147.931 173.042 192.696  1.00  0.040          N  
ATOM   1457  CA  ASN A  90     147.643 172.947 191.271  1.00  0.040          C  
ATOM   1458  C   ASN A  90     147.242 174.274 190.596  1.00  0.030          C  
ATOM   1459  O   ASN A  90     146.832 174.256 189.432  1.00  0.030          O  
ATOM   1460  CB  ASN A  90     146.568 171.902 191.018  1.00  0.060          C  
ATOM   1461  CG  ASN A  90     146.956 170.545 191.524  1.00  0.060          C  
ATOM   1462  OD1 ASN A  90     148.104 170.096 191.389  1.00  0.060          O  
ATOM   1463  ND2 ASN A  90     146.008 169.867 192.119  1.00  0.060          N  
ATOM   1464  H   ASN A  90     148.907 172.875 192.961  1.00  0.050          H  
ATOM   1465  HA  ASN A  90     148.552 172.602 190.781  1.00  0.050          H  
ATOM   1466 1HB  ASN A  90     145.622 172.197 191.460  1.00  0.070          H  
ATOM   1467 2HB  ASN A  90     146.402 171.826 189.944  1.00  0.070          H  
ATOM   1468 1HD2 ASN A  90     146.194 168.954 192.482  1.00  0.070          H  
ATOM   1469 2HD2 ASN A  90     145.093 170.265 192.211  1.00  0.070          H  
ATOM   1470  N   SER A  91     147.374 175.422 191.280  1.00  0.030          N  
ATOM   1471  CA  SER A  91     147.070 176.691 190.609  1.00  0.030          C  
ATOM   1472  C   SER A  91     147.947 177.907 190.962  1.00  0.020          C  
ATOM   1473  O   SER A  91     147.912 178.906 190.219  1.00  0.020          O  
ATOM   1474  CB  SER A  91     145.615 177.064 190.825  1.00  0.040          C  
ATOM   1475  OG  SER A  91     145.348 177.295 192.165  1.00  0.040          O  
ATOM   1476  H   SER A  91     147.688 175.405 192.250  1.00  0.040          H  
ATOM   1477  HA  SER A  91     147.195 176.521 189.540  1.00  0.040          H  
ATOM   1478 1HB  SER A  91     145.382 177.963 190.249  1.00  0.050          H  
ATOM   1479 2HB  SER A  91     144.978 176.264 190.457  1.00  0.050          H  
ATOM   1480  HG  SER A  91     144.435 177.586 192.212  1.00  0.050          H  
ATOM   1481  N   TYR A  92     148.753 177.846 192.036  1.00  0.020          N  
ATOM   1482  CA  TYR A  92     149.500 179.038 192.425  1.00  0.020          C  
ATOM   1483  C   TYR A  92     151.012 178.968 192.206  1.00  0.020          C  
ATOM   1484  O   TYR A  92     151.698 178.004 192.552  1.00  0.030          O  
ATOM   1485  CB  TYR A  92     149.173 179.387 193.890  1.00  0.030          C  
ATOM   1486  CG  TYR A  92     147.729 179.761 194.013  1.00  0.030          C  
ATOM   1487  CD1 TYR A  92     146.783 178.859 194.452  1.00  0.030          C  
ATOM   1488  CD2 TYR A  92     147.350 180.976 193.591  1.00  0.030          C  
ATOM   1489  CE1 TYR A  92     145.445 179.228 194.441  1.00  0.030          C  
ATOM   1490  CE2 TYR A  92     146.039 181.350 193.555  1.00  0.030          C  
ATOM   1491  CZ  TYR A  92     145.084 180.489 193.967  1.00  0.030          C  
ATOM   1492  OH  TYR A  92     143.758 180.846 193.864  1.00  0.030          O  
ATOM   1493  H   TYR A  92     148.768 177.016 192.628  1.00  0.020          H  
ATOM   1494  HA  TYR A  92     149.143 179.865 191.817  1.00  0.020          H  
ATOM   1495 1HB  TYR A  92     149.358 178.534 194.528  1.00  0.030          H  
ATOM   1496 2HB  TYR A  92     149.787 180.223 194.231  1.00  0.030          H  
ATOM   1497  HD1 TYR A  92     147.077 177.858 194.781  1.00  0.030          H  
ATOM   1498  HD2 TYR A  92     148.092 181.638 193.262  1.00  0.030          H  
ATOM   1499  HE1 TYR A  92     144.683 178.520 194.764  1.00  0.030          H  
ATOM   1500  HE2 TYR A  92     145.761 182.331 193.184  1.00  0.030          H  
ATOM   1501  HH  TYR A  92     143.665 181.541 193.153  1.00  0.030          H  
ATOM   1502  N   ALA A  93     151.544 180.046 191.652  1.00  0.020          N  
ATOM   1503  CA  ALA A  93     152.970 180.199 191.447  1.00  0.020          C  
ATOM   1504  C   ALA A  93     153.598 180.745 192.703  1.00  0.020          C  
ATOM   1505  O   ALA A  93     154.720 180.399 193.046  1.00  0.040          O  
ATOM   1506  CB  ALA A  93     153.244 181.133 190.312  1.00  0.030          C  
ATOM   1507  H   ALA A  93     150.922 180.806 191.381  1.00  0.020          H  
ATOM   1508  HA  ALA A  93     153.402 179.220 191.234  1.00  0.020          H  
ATOM   1509 1HB  ALA A  93     154.311 181.238 190.170  1.00  0.030          H  
ATOM   1510 2HB  ALA A  93     152.801 180.744 189.423  1.00  0.030          H  
ATOM   1511 3HB  ALA A  93     152.806 182.097 190.552  1.00  0.030          H  
ATOM   1512  N   LEU A  94     152.853 181.604 193.378  1.00  0.010          N  
ATOM   1513  CA  LEU A  94     153.299 182.250 194.602  1.00  0.020          C  
ATOM   1514  C   LEU A  94     152.192 182.209 195.639  1.00  0.010          C  
ATOM   1515  O   LEU A  94     151.040 182.529 195.334  1.00  0.010          O  
ATOM   1516  CB  LEU A  94     153.742 183.701 194.304  1.00  0.020          C  
ATOM   1517  CG  LEU A  94     154.106 184.672 195.509  1.00  0.020          C  
ATOM   1518  CD1 LEU A  94     155.344 184.203 196.269  1.00  0.020          C  
ATOM   1519  CD2 LEU A  94     154.357 186.078 194.927  1.00  0.020          C  
ATOM   1520  H   LEU A  94     151.928 181.832 193.003  1.00  0.010          H  
ATOM   1521  HA  LEU A  94     154.150 181.700 194.989  1.00  0.020          H  
ATOM   1522 1HB  LEU A  94     154.606 183.651 193.658  1.00  0.030          H  
ATOM   1523 2HB  LEU A  94     152.968 184.162 193.764  1.00  0.030          H  
ATOM   1524  HG  LEU A  94     153.267 184.707 196.213  1.00  0.030          H  
ATOM   1525 1HD1 LEU A  94     155.559 184.901 197.082  1.00  0.030          H  
ATOM   1526 2HD1 LEU A  94     155.177 183.212 196.687  1.00  0.030          H  
ATOM   1527 3HD1 LEU A  94     156.187 184.177 195.589  1.00  0.030          H  
ATOM   1528 1HD2 LEU A  94     154.589 186.775 195.734  1.00  0.030          H  
ATOM   1529 2HD2 LEU A  94     155.194 186.041 194.229  1.00  0.030          H  
ATOM   1530 3HD2 LEU A  94     153.470 186.417 194.401  1.00  0.030          H  
ATOM   1531  N   ALA A  95     152.524 181.769 196.842  1.00  0.010          N  
ATOM   1532  CA  ALA A  95     151.531 181.754 197.908  1.00  0.010          C  
ATOM   1533  C   ALA A  95     152.179 182.131 199.223  1.00  0.010          C  
ATOM   1534  O   ALA A  95     153.256 181.628 199.554  1.00  0.010          O  
ATOM   1535  CB  ALA A  95     150.869 180.381 198.022  1.00  0.010          C  
ATOM   1536  H   ALA A  95     153.486 181.453 197.004  1.00  0.010          H  
ATOM   1537  HA  ALA A  95     150.778 182.494 197.676  1.00  0.010          H  
ATOM   1538 1HB  ALA A  95     150.121 180.409 198.809  1.00  0.010          H  
ATOM   1539 2HB  ALA A  95     150.392 180.129 197.076  1.00  0.010          H  
ATOM   1540 3HB  ALA A  95     151.621 179.631 198.259  1.00  0.010          H  
ATOM   1541  N   VAL A  96     151.512 183.035 199.945  1.00  0.010          N  
ATOM   1542  CA  VAL A  96     151.956 183.530 201.244  1.00  0.010          C  
ATOM   1543  C   VAL A  96     150.828 183.250 202.241  1.00  0.010          C  
ATOM   1544  O   VAL A  96     149.783 183.925 202.232  1.00  0.010          O  
ATOM   1545  CB  VAL A  96     152.271 185.036 201.113  1.00  0.010          C  
ATOM   1546  CG1 VAL A  96     152.776 185.623 202.420  1.00  0.010          C  
ATOM   1547  CG2 VAL A  96     153.301 185.242 199.983  1.00  0.010          C  
ATOM   1548  H   VAL A  96     150.636 183.393 199.551  1.00  0.010          H  
ATOM   1549  HA  VAL A  96     152.848 183.000 201.548  1.00  0.010          H  
ATOM   1550  HB  VAL A  96     151.362 185.544 200.869  1.00  0.010          H  
ATOM   1551 1HG1 VAL A  96     152.963 186.688 202.293  1.00  0.010          H  
ATOM   1552 2HG1 VAL A  96     152.035 185.478 203.196  1.00  0.010          H  
ATOM   1553 3HG1 VAL A  96     153.701 185.126 202.698  1.00  0.010          H  
ATOM   1554 1HG2 VAL A  96     153.511 186.288 199.868  1.00  0.010          H  
ATOM   1555 2HG2 VAL A  96     154.204 184.724 200.230  1.00  0.010          H  
ATOM   1556 3HG2 VAL A  96     152.914 184.858 199.043  1.00  0.010          H  
ATOM   1557  N   LEU A  97     151.038 182.243 203.095  1.00  0.020          N  
ATOM   1558  CA  LEU A  97     149.944 181.759 203.926  1.00  0.030          C  
ATOM   1559  C   LEU A  97     150.192 181.601 205.431  1.00  0.030          C  
ATOM   1560  O   LEU A  97     151.157 180.965 205.874  1.00  0.040          O  
ATOM   1561  CB  LEU A  97     149.548 180.387 203.357  1.00  0.040          C  
ATOM   1562  CG  LEU A  97     149.115 180.372 201.847  1.00  0.040          C  
ATOM   1563  CD1 LEU A  97     148.977 178.959 201.383  1.00  0.040          C  
ATOM   1564  CD2 LEU A  97     147.806 181.123 201.648  1.00  0.040          C  
ATOM   1565  H   LEU A  97     151.952 181.777 203.095  1.00  0.020          H  
ATOM   1566  HA  LEU A  97     149.117 182.455 203.827  1.00  0.040          H  
ATOM   1567 1HB  LEU A  97     150.401 179.719 203.463  1.00  0.050          H  
ATOM   1568 2HB  LEU A  97     148.724 179.991 203.951  1.00  0.050          H  
ATOM   1569  HG  LEU A  97     149.888 180.834 201.248  1.00  0.050          H  
ATOM   1570 1HD1 LEU A  97     148.698 178.972 200.338  1.00  0.050          H  
ATOM   1571 2HD1 LEU A  97     149.930 178.438 201.504  1.00  0.050          H  
ATOM   1572 3HD1 LEU A  97     148.206 178.450 201.959  1.00  0.050          H  
ATOM   1573 1HD2 LEU A  97     147.551 181.088 200.609  1.00  0.050          H  
ATOM   1574 2HD2 LEU A  97     147.018 180.652 202.234  1.00  0.050          H  
ATOM   1575 3HD2 LEU A  97     147.908 182.158 201.951  1.00  0.050          H  
ATOM   1576  N   SER A  98     149.244 182.119 206.206  1.00  0.030          N  
ATOM   1577  CA  SER A  98     149.188 181.964 207.669  1.00  0.070          C  
ATOM   1578  C   SER A  98     150.497 182.272 208.407  1.00  0.050          C  
ATOM   1579  O   SER A  98     150.849 181.595 209.381  1.00  0.080          O  
ATOM   1580  CB  SER A  98     148.741 180.551 208.018  1.00  0.080          C  
ATOM   1581  OG  SER A  98     147.448 180.275 207.528  1.00  0.080          O  
ATOM   1582  H   SER A  98     148.517 182.669 205.729  1.00  0.040          H  
ATOM   1583  HA  SER A  98     148.429 182.636 208.040  1.00  0.080          H  
ATOM   1584 1HB  SER A  98     149.445 179.839 207.595  1.00  0.100          H  
ATOM   1585 2HB  SER A  98     148.757 180.423 209.099  1.00  0.100          H  
ATOM   1586  HG  SER A  98     147.279 179.354 207.749  1.00  0.100          H  
ATOM   1587  N   ASN A  99     151.178 183.348 208.030  1.00  0.040          N  
ATOM   1588  CA  ASN A  99     152.460 183.695 208.638  1.00  0.060          C  
ATOM   1589  C   ASN A  99     152.366 184.452 209.955  1.00  0.050          C  
ATOM   1590  O   ASN A  99     152.803 185.609 210.058  1.00  0.060          O  
ATOM   1591  CB  ASN A  99     153.289 184.485 207.654  1.00  0.080          C  
ATOM   1592  CG  ASN A  99     153.682 183.680 206.480  1.00  0.080          C  
ATOM   1593  OD1 ASN A  99     154.166 182.539 206.582  1.00  0.080          O  
ATOM   1594  ND2 ASN A  99     153.469 184.246 205.334  1.00  0.080          N  
ATOM   1595  H   ASN A  99     150.818 183.905 207.255  1.00  0.050          H  
ATOM   1596  HA  ASN A  99     152.985 182.767 208.859  1.00  0.070          H  
ATOM   1597 1HB  ASN A  99     152.729 185.357 207.319  1.00  0.090          H  
ATOM   1598 2HB  ASN A  99     154.192 184.837 208.149  1.00  0.090          H  
ATOM   1599 1HD2 ASN A  99     153.698 183.759 204.490  1.00  0.090          H  
ATOM   1600 2HD2 ASN A  99     153.072 185.168 205.301  1.00  0.090          H  
ATOM   1601  N   TYR A 100     151.816 183.791 210.971  1.00  0.040          N  
ATOM   1602  CA  TYR A 100     151.723 184.420 212.283  1.00  0.060          C  
ATOM   1603  C   TYR A 100     151.697 183.416 213.436  1.00  0.040          C  
ATOM   1604  O   TYR A 100     151.340 182.245 213.281  1.00  0.060          O  
ATOM   1605  CB  TYR A 100     150.506 185.351 212.331  1.00  0.080          C  
ATOM   1606  CG  TYR A 100     149.187 184.639 212.226  1.00  0.080          C  
ATOM   1607  CD1 TYR A 100     148.475 184.351 213.368  1.00  0.080          C  
ATOM   1608  CD2 TYR A 100     148.705 184.239 211.001  1.00  0.080          C  
ATOM   1609  CE1 TYR A 100     147.282 183.682 213.298  1.00  0.080          C  
ATOM   1610  CE2 TYR A 100     147.517 183.561 210.926  1.00  0.080          C  
ATOM   1611  CZ  TYR A 100     146.802 183.282 212.068  1.00  0.080          C  
ATOM   1612  OH  TYR A 100     145.609 182.601 211.995  1.00  0.080          O  
ATOM   1613  H   TYR A 100     151.478 182.844 210.787  1.00  0.050          H  
ATOM   1614  HA  TYR A 100     152.613 185.017 212.421  1.00  0.070          H  
ATOM   1615 1HB  TYR A 100     150.518 185.905 213.273  1.00  0.090          H  
ATOM   1616 2HB  TYR A 100     150.572 186.082 211.527  1.00  0.090          H  
ATOM   1617  HD1 TYR A 100     148.855 184.660 214.324  1.00  0.090          H  
ATOM   1618  HD2 TYR A 100     149.265 184.454 210.094  1.00  0.090          H  
ATOM   1619  HE1 TYR A 100     146.726 183.461 214.208  1.00  0.090          H  
ATOM   1620  HE2 TYR A 100     147.148 183.245 209.967  1.00  0.090          H  
ATOM   1621  HH  TYR A 100     145.417 182.384 211.080  1.00  0.090          H  
ATOM   1622  N   ASP A 101     152.070 183.916 214.610  1.00  0.060          N  
ATOM   1623  CA  ASP A 101     152.094 183.172 215.869  1.00  0.050          C  
ATOM   1624  C   ASP A 101     150.802 183.326 216.679  1.00  0.050          C  
ATOM   1625  O   ASP A 101     149.905 184.097 216.336  1.00  0.060          O  
ATOM   1626  CB  ASP A 101     153.309 183.626 216.714  1.00  0.070          C  
ATOM   1627  CG  ASP A 101     153.844 182.574 217.745  1.00  0.070          C  
ATOM   1628  OD1 ASP A 101     153.170 181.589 217.952  1.00  0.070          O  
ATOM   1629  OD2 ASP A 101     154.899 182.786 218.308  1.00  0.070          O  
ATOM   1630  H   ASP A 101     152.364 184.892 214.613  1.00  0.070          H  
ATOM   1631  HA  ASP A 101     152.220 182.115 215.634  1.00  0.060          H  
ATOM   1632 1HB  ASP A 101     154.116 183.919 216.052  1.00  0.090          H  
ATOM   1633 2HB  ASP A 101     153.029 184.515 217.263  1.00  0.090          H  
ATOM   1634  N   ALA A 102     150.764 182.674 217.834  1.00  0.030          N  
ATOM   1635  CA  ALA A 102     149.636 182.705 218.766  1.00  0.030          C  
ATOM   1636  C   ALA A 102     149.283 184.122 219.226  1.00  0.040          C  
ATOM   1637  O   ALA A 102     148.123 184.406 219.525  1.00  0.050          O  
ATOM   1638  CB  ALA A 102     149.956 181.862 219.986  1.00  0.040          C  
ATOM   1639  H   ALA A 102     151.552 182.058 218.037  1.00  0.040          H  
ATOM   1640  HA  ALA A 102     148.768 182.289 218.255  1.00  0.040          H  
ATOM   1641 1HB  ALA A 102     149.102 181.858 220.661  1.00  0.050          H  
ATOM   1642 2HB  ALA A 102     150.177 180.843 219.670  1.00  0.050          H  
ATOM   1643 3HB  ALA A 102     150.824 182.279 220.496  1.00  0.050          H  
ATOM   1644  N   ASN A 103     150.275 185.016 219.297  1.00  0.050          N  
ATOM   1645  CA  ASN A 103     150.045 186.386 219.740  1.00  0.070          C  
ATOM   1646  C   ASN A 103     149.761 187.348 218.580  1.00  0.080          C  
ATOM   1647  O   ASN A 103     149.778 188.566 218.769  1.00  0.100          O  
ATOM   1648  CB  ASN A 103     151.220 186.884 220.560  1.00  0.090          C  
ATOM   1649  CG  ASN A 103     152.493 187.014 219.766  1.00  0.090          C  
ATOM   1650  OD1 ASN A 103     152.569 186.635 218.579  1.00  0.090          O  
ATOM   1651  ND2 ASN A 103     153.512 187.541 220.407  1.00  0.090          N  
ATOM   1652  H   ASN A 103     151.223 184.744 219.066  1.00  0.060          H  
ATOM   1653  HA  ASN A 103     149.161 186.393 220.378  1.00  0.080          H  
ATOM   1654 1HB  ASN A 103     150.975 187.856 220.988  1.00  0.110          H  
ATOM   1655 2HB  ASN A 103     151.394 186.197 221.388  1.00  0.110          H  
ATOM   1656 1HD2 ASN A 103     154.399 187.654 219.952  1.00  0.110          H  
ATOM   1657 2HD2 ASN A 103     153.407 187.829 221.359  1.00  0.110          H  
ATOM   1658  N   LYS A 104     149.490 186.788 217.397  1.00  0.060          N  
ATOM   1659  CA  LYS A 104     149.179 187.495 216.163  1.00  0.080          C  
ATOM   1660  C   LYS A 104     150.291 188.399 215.651  1.00  0.090          C  
ATOM   1661  O   LYS A 104     150.023 189.466 215.099  1.00  0.130          O  
ATOM   1662  CB  LYS A 104     147.896 188.314 216.313  1.00  0.100          C  
ATOM   1663  CG  LYS A 104     146.667 187.501 216.665  1.00  0.100          C  
ATOM   1664  CD  LYS A 104     145.426 188.383 216.709  1.00  0.100          C  
ATOM   1665  CE  LYS A 104     144.188 187.587 217.107  1.00  0.100          C  
ATOM   1666  NZ  LYS A 104     142.974 188.451 217.194  1.00  0.100          N  
ATOM   1667  H   LYS A 104     149.518 185.769 217.316  1.00  0.070          H  
ATOM   1668  HA  LYS A 104     149.004 186.741 215.396  1.00  0.100          H  
ATOM   1669 1HB  LYS A 104     148.027 189.088 217.065  1.00  0.120          H  
ATOM   1670 2HB  LYS A 104     147.684 188.812 215.371  1.00  0.120          H  
ATOM   1671 1HG  LYS A 104     146.532 186.713 215.923  1.00  0.120          H  
ATOM   1672 2HG  LYS A 104     146.814 187.033 217.640  1.00  0.120          H  
ATOM   1673 1HD  LYS A 104     145.582 189.188 217.430  1.00  0.120          H  
ATOM   1674 2HD  LYS A 104     145.266 188.830 215.726  1.00  0.120          H  
ATOM   1675 1HE  LYS A 104     144.014 186.807 216.367  1.00  0.120          H  
ATOM   1676 2HE  LYS A 104     144.361 187.121 218.077  1.00  0.120          H  
ATOM   1677 1HZ  LYS A 104     142.177 187.889 217.458  1.00  0.120          H  
ATOM   1678 2HZ  LYS A 104     143.120 189.173 217.887  1.00  0.120          H  
ATOM   1679 3HZ  LYS A 104     142.798 188.880 216.296  1.00  0.120          H  
ATOM   1680  N   THR A 105     151.532 187.949 215.770  1.00  0.050          N  
ATOM   1681  CA  THR A 105     152.660 188.683 215.229  1.00  0.040          C  
ATOM   1682  C   THR A 105     153.278 187.761 214.201  1.00  0.030          C  
ATOM   1683  O   THR A 105     153.031 186.552 214.238  1.00  0.060          O  
ATOM   1684  CB  THR A 105     153.672 189.091 216.320  1.00  0.060          C  
ATOM   1685  OG1 THR A 105     154.274 187.927 216.926  1.00  0.060          O  
ATOM   1686  CG2 THR A 105     152.985 189.919 217.399  1.00  0.060          C  
ATOM   1687  H   THR A 105     151.703 187.081 216.250  1.00  0.060          H  
ATOM   1688  HA  THR A 105     152.309 189.582 214.724  1.00  0.050          H  
ATOM   1689  HB  THR A 105     154.458 189.690 215.864  1.00  0.070          H  
ATOM   1690  HG1 THR A 105     153.598 187.414 217.404  1.00  0.070          H  
ATOM   1691 1HG2 THR A 105     153.712 190.212 218.152  1.00  0.070          H  
ATOM   1692 2HG2 THR A 105     152.546 190.807 216.948  1.00  0.070          H  
ATOM   1693 3HG2 THR A 105     152.199 189.331 217.868  1.00  0.070          H  
ATOM   1694  N   GLY A 106     154.075 188.298 213.286  1.00  0.030          N  
ATOM   1695  CA  GLY A 106     154.638 187.459 212.244  1.00  0.030          C  
ATOM   1696  C   GLY A 106     155.218 188.271 211.109  1.00  0.040          C  
ATOM   1697  O   GLY A 106     155.821 189.320 211.332  1.00  0.050          O  
ATOM   1698  H   GLY A 106     154.279 189.286 213.303  1.00  0.040          H  
ATOM   1699 1HA  GLY A 106     155.415 186.840 212.679  1.00  0.040          H  
ATOM   1700 2HA  GLY A 106     153.876 186.796 211.858  1.00  0.040          H  
ATOM   1701  N   LEU A 107     155.072 187.761 209.891  1.00  0.030          N  
ATOM   1702  CA  LEU A 107     155.683 188.430 208.743  1.00  0.040          C  
ATOM   1703  C   LEU A 107     155.113 189.807 208.483  1.00  0.040          C  
ATOM   1704  O   LEU A 107     153.928 189.953 208.220  1.00  0.040          O  
ATOM   1705  CB  LEU A 107     155.498 187.569 207.480  1.00  0.050          C  
ATOM   1706  CG  LEU A 107     156.140 188.093 206.155  1.00  0.050          C  
ATOM   1707  CD1 LEU A 107     157.645 188.096 206.296  1.00  0.050          C  
ATOM   1708  CD2 LEU A 107     155.698 187.182 204.978  1.00  0.050          C  
ATOM   1709  H   LEU A 107     154.498 186.918 209.781  1.00  0.040          H  
ATOM   1710  HA  LEU A 107     156.736 188.554 208.954  1.00  0.050          H  
ATOM   1711 1HB  LEU A 107     155.928 186.591 207.683  1.00  0.060          H  
ATOM   1712 2HB  LEU A 107     154.430 187.447 207.309  1.00  0.060          H  
ATOM   1713  HG  LEU A 107     155.823 189.115 205.960  1.00  0.060          H  
ATOM   1714 1HD1 LEU A 107     158.098 188.448 205.371  1.00  0.060          H  
ATOM   1715 2HD1 LEU A 107     157.960 188.742 207.101  1.00  0.060          H  
ATOM   1716 3HD1 LEU A 107     157.970 187.089 206.508  1.00  0.060          H  
ATOM   1717 1HD2 LEU A 107     156.145 187.541 204.050  1.00  0.060          H  
ATOM   1718 2HD2 LEU A 107     156.022 186.159 205.166  1.00  0.060          H  
ATOM   1719 3HD2 LEU A 107     154.612 187.205 204.887  1.00  0.060          H  
ATOM   1720  N   LYS A 108     155.979 190.813 208.482  1.00  0.050          N  
ATOM   1721  CA  LYS A 108     155.557 192.181 208.255  1.00  0.060          C  
ATOM   1722  C   LYS A 108     156.052 192.679 206.907  1.00  0.070          C  
ATOM   1723  O   LYS A 108     155.337 193.378 206.173  1.00  0.080          O  
ATOM   1724  CB  LYS A 108     156.094 193.077 209.369  1.00  0.080          C  
ATOM   1725  CG  LYS A 108     155.492 192.775 210.723  1.00  0.080          C  
ATOM   1726  CD  LYS A 108     156.062 193.641 211.830  1.00  0.080          C  
ATOM   1727  CE  LYS A 108     155.451 193.261 213.176  1.00  0.080          C  
ATOM   1728  NZ  LYS A 108     156.061 194.028 214.307  1.00  0.080          N  
ATOM   1729  H   LYS A 108     156.961 190.627 208.688  1.00  0.060          H  
ATOM   1730  HA  LYS A 108     154.476 192.224 208.278  1.00  0.070          H  
ATOM   1731 1HB  LYS A 108     157.176 192.958 209.443  1.00  0.100          H  
ATOM   1732 2HB  LYS A 108     155.888 194.118 209.126  1.00  0.100          H  
ATOM   1733 1HG  LYS A 108     154.416 192.937 210.668  1.00  0.100          H  
ATOM   1734 2HG  LYS A 108     155.667 191.737 210.962  1.00  0.100          H  
ATOM   1735 1HD  LYS A 108     157.145 193.507 211.877  1.00  0.100          H  
ATOM   1736 2HD  LYS A 108     155.845 194.688 211.621  1.00  0.100          H  
ATOM   1737 1HE  LYS A 108     154.379 193.460 213.149  1.00  0.100          H  
ATOM   1738 2HE  LYS A 108     155.608 192.194 213.347  1.00  0.100          H  
ATOM   1739 1HZ  LYS A 108     155.633 193.747 215.179  1.00  0.100          H  
ATOM   1740 2HZ  LYS A 108     157.055 193.840 214.347  1.00  0.100          H  
ATOM   1741 3HZ  LYS A 108     155.913 195.014 214.170  1.00  0.100          H  
ATOM   1742  N   GLU A 109     157.286 192.299 206.570  1.00  0.080          N  
ATOM   1743  CA  GLU A 109     157.906 192.799 205.361  1.00  0.120          C  
ATOM   1744  C   GLU A 109     158.304 191.708 204.377  1.00  0.080          C  
ATOM   1745  O   GLU A 109     159.040 190.765 204.704  1.00  0.070          O  
ATOM   1746  CB  GLU A 109     159.128 193.644 205.738  1.00  0.150          C  
ATOM   1747  CG  GLU A 109     159.866 194.296 204.574  1.00  0.150          C  
ATOM   1748  CD  GLU A 109     161.031 195.105 205.017  1.00  0.150          C  
ATOM   1749  OE1 GLU A 109     161.103 195.416 206.175  1.00  0.150          O  
ATOM   1750  OE2 GLU A 109     161.900 195.361 204.214  1.00  0.150          O  
ATOM   1751  H   GLU A 109     157.819 191.696 207.200  1.00  0.100          H  
ATOM   1752  HA  GLU A 109     157.192 193.449 204.856  1.00  0.140          H  
ATOM   1753 1HB  GLU A 109     158.815 194.436 206.415  1.00  0.180          H  
ATOM   1754 2HB  GLU A 109     159.837 193.024 206.280  1.00  0.180          H  
ATOM   1755 1HG  GLU A 109     160.223 193.550 203.922  1.00  0.180          H  
ATOM   1756 2HG  GLU A 109     159.173 194.927 204.016  1.00  0.180          H  
ATOM   1757  N   LEU A 110     157.820 191.881 203.155  1.00  0.070          N  
ATOM   1758  CA  LEU A 110     158.100 190.993 202.044  1.00  0.050          C  
ATOM   1759  C   LEU A 110     158.524 191.888 200.864  1.00  0.050          C  
ATOM   1760  O   LEU A 110     157.785 192.064 199.888  1.00  0.060          O  
ATOM   1761  CB  LEU A 110     156.829 190.169 201.761  1.00  0.080          C  
ATOM   1762  CG  LEU A 110     156.898 189.053 200.718  1.00  0.080          C  
ATOM   1763  CD1 LEU A 110     157.975 187.997 201.094  1.00  0.080          C  
ATOM   1764  CD2 LEU A 110     155.514 188.390 200.625  1.00  0.080          C  
ATOM   1765  H   LEU A 110     157.217 192.685 203.003  1.00  0.080          H  
ATOM   1766  HA  LEU A 110     158.893 190.313 202.328  1.00  0.060          H  
ATOM   1767 1HB  LEU A 110     156.511 189.713 202.700  1.00  0.090          H  
ATOM   1768 2HB  LEU A 110     156.047 190.857 201.442  1.00  0.090          H  
ATOM   1769  HG  LEU A 110     157.152 189.479 199.763  1.00  0.090          H  
ATOM   1770 1HD1 LEU A 110     157.991 187.234 200.328  1.00  0.090          H  
ATOM   1771 2HD1 LEU A 110     158.966 188.447 201.146  1.00  0.090          H  
ATOM   1772 3HD1 LEU A 110     157.732 187.549 202.055  1.00  0.090          H  
ATOM   1773 1HD2 LEU A 110     155.545 187.604 199.868  1.00  0.090          H  
ATOM   1774 2HD2 LEU A 110     155.245 187.957 201.588  1.00  0.090          H  
ATOM   1775 3HD2 LEU A 110     154.773 189.139 200.344  1.00  0.090          H  
ATOM   1776  N   PRO A 111     159.773 192.384 200.882  1.00  0.040          N  
ATOM   1777  CA  PRO A 111     160.304 193.430 200.031  1.00  0.040          C  
ATOM   1778  C   PRO A 111     160.708 192.885 198.680  1.00  0.040          C  
ATOM   1779  O   PRO A 111     161.869 192.941 198.311  1.00  0.030          O  
ATOM   1780  CB  PRO A 111     161.534 193.876 200.828  1.00  0.060          C  
ATOM   1781  CG  PRO A 111     162.024 192.601 201.481  1.00  0.060          C  
ATOM   1782  CD  PRO A 111     160.784 191.773 201.753  1.00  0.060          C  
ATOM   1783  HA  PRO A 111     159.570 194.242 199.939  1.00  0.050          H  
ATOM   1784 1HB  PRO A 111     162.278 194.342 200.163  1.00  0.070          H  
ATOM   1785 2HB  PRO A 111     161.250 194.648 201.571  1.00  0.070          H  
ATOM   1786 1HG  PRO A 111     162.733 192.094 200.817  1.00  0.070          H  
ATOM   1787 2HG  PRO A 111     162.568 192.847 202.404  1.00  0.070          H  
ATOM   1788 1HD  PRO A 111     160.964 190.770 201.396  1.00  0.070          H  
ATOM   1789 2HD  PRO A 111     160.547 191.787 202.796  1.00  0.070          H  
ATOM   1790  N   MET A 112     159.759 192.489 197.858  1.00  0.050          N  
ATOM   1791  CA  MET A 112     160.135 191.798 196.620  1.00  0.050          C  
ATOM   1792  C   MET A 112     160.066 192.800 195.492  1.00  0.050          C  
ATOM   1793  O   MET A 112     159.323 192.673 194.522  1.00  0.050          O  
ATOM   1794  CB  MET A 112     159.162 190.642 196.355  1.00  0.070          C  
ATOM   1795  CG  MET A 112     159.127 189.571 197.448  1.00  0.070          C  
ATOM   1796  SD  MET A 112     157.847 188.257 197.182  1.00  0.070          S  
ATOM   1797  CE  MET A 112     158.554 187.178 195.961  1.00  0.070          C  
ATOM   1798  H   MET A 112     158.801 192.526 198.210  1.00  0.060          H  
ATOM   1799  HA  MET A 112     161.155 191.419 196.696  1.00  0.060          H  
ATOM   1800 1HB  MET A 112     158.162 191.035 196.234  1.00  0.080          H  
ATOM   1801 2HB  MET A 112     159.436 190.158 195.420  1.00  0.080          H  
ATOM   1802 1HG  MET A 112     160.101 189.102 197.490  1.00  0.080          H  
ATOM   1803 2HG  MET A 112     158.949 190.047 198.406  1.00  0.080          H  
ATOM   1804 1HE  MET A 112     157.856 186.366 195.737  1.00  0.080          H  
ATOM   1805 2HE  MET A 112     158.770 187.735 195.051  1.00  0.080          H  
ATOM   1806 3HE  MET A 112     159.476 186.764 196.360  1.00  0.080          H  
ATOM   1807  N   ARG A 113     160.956 193.785 195.646  1.00  0.040          N  
ATOM   1808  CA  ARG A 113     161.089 194.965 194.804  1.00  0.030          C  
ATOM   1809  C   ARG A 113     161.384 194.626 193.355  1.00  0.040          C  
ATOM   1810  O   ARG A 113     160.956 195.344 192.451  1.00  0.050          O  
ATOM   1811  CB  ARG A 113     162.212 195.862 195.338  1.00  0.050          C  
ATOM   1812  CG  ARG A 113     163.619 195.264 195.186  1.00  0.050          C  
ATOM   1813  CD  ARG A 113     164.693 196.038 195.821  1.00  0.050          C  
ATOM   1814  NE  ARG A 113     165.991 195.396 195.539  1.00  0.050          N  
ATOM   1815  CZ  ARG A 113     167.181 195.730 196.078  1.00  0.050          C  
ATOM   1816  NH1 ARG A 113     167.264 196.720 196.946  1.00  0.050          N  
ATOM   1817  NH2 ARG A 113     168.272 195.046 195.731  1.00  0.050          N  
ATOM   1818  H   ARG A 113     161.525 193.696 196.490  1.00  0.050          H  
ATOM   1819  HA  ARG A 113     160.163 195.522 194.846  1.00  0.040          H  
ATOM   1820 1HB  ARG A 113     162.192 196.826 194.826  1.00  0.060          H  
ATOM   1821 2HB  ARG A 113     162.048 196.054 196.403  1.00  0.060          H  
ATOM   1822 1HG  ARG A 113     163.632 194.272 195.626  1.00  0.060          H  
ATOM   1823 2HG  ARG A 113     163.889 195.201 194.136  1.00  0.060          H  
ATOM   1824 1HD  ARG A 113     164.704 197.057 195.428  1.00  0.060          H  
ATOM   1825 2HD  ARG A 113     164.537 196.052 196.903  1.00  0.060          H  
ATOM   1826  HE  ARG A 113     165.991 194.629 194.870  1.00  0.060          H  
ATOM   1827 1HH1 ARG A 113     166.434 197.229 197.216  1.00  0.060          H  
ATOM   1828 2HH1 ARG A 113     168.155 196.958 197.357  1.00  0.060          H  
ATOM   1829 1HH2 ARG A 113     168.207 194.255 195.068  1.00  0.060          H  
ATOM   1830 2HH2 ARG A 113     169.165 195.283 196.132  1.00  0.060          H  
ATOM   1831  N   ASN A 114     162.092 193.529 193.092  1.00  0.040          N  
ATOM   1832  CA  ASN A 114     162.355 193.220 191.703  1.00  0.060          C  
ATOM   1833  C   ASN A 114     161.434 192.167 191.117  1.00  0.060          C  
ATOM   1834  O   ASN A 114     161.674 191.740 189.992  1.00  0.060          O  
ATOM   1835  CB  ASN A 114     163.802 192.817 191.497  1.00  0.080          C  
ATOM   1836  CG  ASN A 114     164.240 192.933 190.039  1.00  0.080          C  
ATOM   1837  OD1 ASN A 114     163.734 193.795 189.285  1.00  0.080          O  
ATOM   1838  ND2 ASN A 114     165.185 192.113 189.652  1.00  0.080          N  
ATOM   1839  H   ASN A 114     162.495 192.948 193.834  1.00  0.050          H  
ATOM   1840  HA  ASN A 114     162.191 194.125 191.122  1.00  0.070          H  
ATOM   1841 1HB  ASN A 114     164.448 193.435 192.123  1.00  0.090          H  
ATOM   1842 2HB  ASN A 114     163.931 191.780 191.822  1.00  0.090          H  
ATOM   1843 1HD2 ASN A 114     165.530 192.138 188.711  1.00  0.090          H  
ATOM   1844 2HD2 ASN A 114     165.564 191.447 190.299  1.00  0.090          H  
ATOM   1845  N   LEU A 115     160.337 191.797 191.790  1.00  0.050          N  
ATOM   1846  CA  LEU A 115     159.494 190.787 191.161  1.00  0.060          C  
ATOM   1847  C   LEU A 115     158.708 191.445 190.058  1.00  0.070          C  
ATOM   1848  O   LEU A 115     157.871 192.320 190.298  1.00  0.090          O  
ATOM   1849  CB  LEU A 115     158.517 190.124 192.157  1.00  0.080          C  
ATOM   1850  CG  LEU A 115     157.533 189.001 191.556  1.00  0.080          C  
ATOM   1851  CD1 LEU A 115     158.341 187.756 191.050  1.00  0.080          C  
ATOM   1852  CD2 LEU A 115     156.515 188.602 192.628  1.00  0.080          C  
ATOM   1853  H   LEU A 115     160.104 192.189 192.709  1.00  0.060          H  
ATOM   1854  HA  LEU A 115     160.133 190.025 190.727  1.00  0.070          H  
ATOM   1855 1HB  LEU A 115     159.115 189.654 192.938  1.00  0.100          H  
ATOM   1856 2HB  LEU A 115     157.912 190.906 192.620  1.00  0.100          H  
ATOM   1857  HG  LEU A 115     156.998 189.417 190.698  1.00  0.100          H  
ATOM   1858 1HD1 LEU A 115     157.653 187.017 190.637  1.00  0.100          H  
ATOM   1859 2HD1 LEU A 115     159.039 188.048 190.278  1.00  0.100          H  
ATOM   1860 3HD1 LEU A 115     158.891 187.313 191.879  1.00  0.100          H  
ATOM   1861 1HD2 LEU A 115     155.834 187.865 192.223  1.00  0.100          H  
ATOM   1862 2HD2 LEU A 115     157.027 188.184 193.488  1.00  0.100          H  
ATOM   1863 3HD2 LEU A 115     155.958 189.481 192.932  1.00  0.100          H  
ATOM   1864  N   GLN A 116     158.988 191.031 188.831  1.00  0.050          N  
ATOM   1865  CA  GLN A 116     158.336 191.635 187.689  1.00  0.050          C  
ATOM   1866  C   GLN A 116     157.428 190.654 186.986  1.00  0.040          C  
ATOM   1867  O   GLN A 116     156.389 191.054 186.477  1.00  0.060          O  
ATOM   1868  CB  GLN A 116     159.361 192.192 186.701  1.00  0.070          C  
ATOM   1869  CG  GLN A 116     160.225 193.336 187.243  1.00  0.070          C  
ATOM   1870  CD  GLN A 116     161.191 193.867 186.207  1.00  0.070          C  
ATOM   1871  OE1 GLN A 116     160.790 194.002 185.046  1.00  0.070          O  
ATOM   1872  NE2 GLN A 116     162.448 194.146 186.586  1.00  0.070          N  
ATOM   1873  H   GLN A 116     159.686 190.290 188.709  1.00  0.060          H  
ATOM   1874  HA  GLN A 116     157.719 192.462 188.036  1.00  0.060          H  
ATOM   1875 1HB  GLN A 116     160.017 191.402 186.424  1.00  0.080          H  
ATOM   1876 2HB  GLN A 116     158.854 192.531 185.796  1.00  0.080          H  
ATOM   1877 1HG  GLN A 116     159.576 194.150 187.563  1.00  0.080          H  
ATOM   1878 2HG  GLN A 116     160.804 192.975 188.081  1.00  0.080          H  
ATOM   1879 1HE2 GLN A 116     163.102 194.474 185.909  1.00  0.080          H  
ATOM   1880 2HE2 GLN A 116     162.772 194.010 187.551  1.00  0.080          H  
ATOM   1881  N   GLU A 117     157.781 189.365 186.970  1.00  0.050          N  
ATOM   1882  CA  GLU A 117     156.941 188.436 186.220  1.00  0.050          C  
ATOM   1883  C   GLU A 117     156.758 187.054 186.793  1.00  0.050          C  
ATOM   1884  O   GLU A 117     157.700 186.406 187.252  1.00  0.090          O  
ATOM   1885  CB  GLU A 117     157.451 188.253 184.773  1.00  0.070          C  
ATOM   1886  CG  GLU A 117     156.583 187.225 183.933  1.00  0.070          C  
ATOM   1887  CD  GLU A 117     156.836 187.139 182.451  1.00  0.070          C  
ATOM   1888  OE1 GLU A 117     157.457 186.198 181.999  1.00  0.070          O  
ATOM   1889  OE2 GLU A 117     156.370 188.025 181.758  1.00  0.070          O  
ATOM   1890  H   GLU A 117     158.643 189.052 187.424  1.00  0.060          H  
ATOM   1891  HA  GLU A 117     155.945 188.875 186.155  1.00  0.060          H  
ATOM   1892 1HB  GLU A 117     157.465 189.208 184.262  1.00  0.080          H  
ATOM   1893 2HB  GLU A 117     158.475 187.881 184.789  1.00  0.080          H  
ATOM   1894 1HG  GLU A 117     156.792 186.234 184.318  1.00  0.080          H  
ATOM   1895 2HG  GLU A 117     155.520 187.436 184.088  1.00  0.080          H  
ATOM   1896  N   ILE A 118     155.517 186.612 186.703  1.00  0.040          N  
ATOM   1897  CA  ILE A 118     155.120 185.247 186.961  1.00  0.030          C  
ATOM   1898  C   ILE A 118     154.657 184.693 185.617  1.00  0.020          C  
ATOM   1899  O   ILE A 118     153.636 185.115 185.071  1.00  0.020          O  
ATOM   1900  CB  ILE A 118     154.069 185.169 188.076  1.00  0.050          C  
ATOM   1901  CG1 ILE A 118     154.723 185.720 189.400  1.00  0.050          C  
ATOM   1902  CG2 ILE A 118     153.515 183.769 188.200  1.00  0.050          C  
ATOM   1903  CD1 ILE A 118     153.816 185.878 190.572  1.00  0.050          C  
ATOM   1904  H   ILE A 118     154.812 187.280 186.369  1.00  0.050          H  
ATOM   1905  HA  ILE A 118     155.985 184.677 187.283  1.00  0.040          H  
ATOM   1906  HB  ILE A 118     153.260 185.841 187.828  1.00  0.060          H  
ATOM   1907 1HG1 ILE A 118     155.496 185.058 189.682  1.00  0.060          H  
ATOM   1908 2HG1 ILE A 118     155.172 186.676 189.187  1.00  0.060          H  
ATOM   1909 1HG2 ILE A 118     152.755 183.738 188.965  1.00  0.060          H  
ATOM   1910 2HG2 ILE A 118     153.057 183.466 187.256  1.00  0.060          H  
ATOM   1911 3HG2 ILE A 118     154.324 183.080 188.445  1.00  0.060          H  
ATOM   1912 1HD1 ILE A 118     154.381 186.251 191.419  1.00  0.060          H  
ATOM   1913 2HD1 ILE A 118     153.032 186.579 190.326  1.00  0.060          H  
ATOM   1914 3HD1 ILE A 118     153.386 184.922 190.833  1.00  0.060          H  
ATOM   1915  N   LEU A 119     155.434 183.764 185.073  1.00  0.020          N  
ATOM   1916  CA  LEU A 119     155.194 183.282 183.717  1.00  0.010          C  
ATOM   1917  C   LEU A 119     153.896 182.489 183.622  1.00  0.020          C  
ATOM   1918  O   LEU A 119     153.128 182.637 182.668  1.00  0.030          O  
ATOM   1919  CB  LEU A 119     156.387 182.434 183.277  1.00  0.020          C  
ATOM   1920  CG  LEU A 119     156.403 181.868 181.850  1.00  0.020          C  
ATOM   1921  CD1 LEU A 119     156.369 182.995 180.816  1.00  0.020          C  
ATOM   1922  CD2 LEU A 119     157.664 181.007 181.707  1.00  0.020          C  
ATOM   1923  H   LEU A 119     156.235 183.427 185.620  1.00  0.020          H  
ATOM   1924  HA  LEU A 119     155.117 184.153 183.070  1.00  0.010          H  
ATOM   1925 1HB  LEU A 119     157.288 183.028 183.410  1.00  0.020          H  
ATOM   1926 2HB  LEU A 119     156.441 181.591 183.940  1.00  0.020          H  
ATOM   1927  HG  LEU A 119     155.527 181.265 181.688  1.00  0.020          H  
ATOM   1928 1HD1 LEU A 119     156.387 182.565 179.814  1.00  0.020          H  
ATOM   1929 2HD1 LEU A 119     155.463 183.585 180.928  1.00  0.020          H  
ATOM   1930 3HD1 LEU A 119     157.241 183.643 180.948  1.00  0.020          H  
ATOM   1931 1HD2 LEU A 119     157.702 180.573 180.706  1.00  0.020          H  
ATOM   1932 2HD2 LEU A 119     158.540 181.627 181.864  1.00  0.020          H  
ATOM   1933 3HD2 LEU A 119     157.643 180.204 182.452  1.00  0.020          H  
ATOM   1934  N   HIS A 120     153.677 181.642 184.617  1.00  0.010          N  
ATOM   1935  CA  HIS A 120     152.504 180.792 184.707  1.00  0.010          C  
ATOM   1936  C   HIS A 120     152.042 180.748 186.142  1.00  0.010          C  
ATOM   1937  O   HIS A 120     152.860 180.760 187.059  1.00  0.020          O  
ATOM   1938  CB  HIS A 120     152.781 179.346 184.282  1.00  0.010          C  
ATOM   1939  CG  HIS A 120     153.261 179.146 182.897  1.00  0.010          C  
ATOM   1940  ND1 HIS A 120     152.429 179.203 181.797  1.00  0.010          N  
ATOM   1941  CD2 HIS A 120     154.488 178.852 182.428  1.00  0.010          C  
ATOM   1942  CE1 HIS A 120     153.135 178.973 180.707  1.00  0.010          C  
ATOM   1943  NE2 HIS A 120     154.386 178.753 181.060  1.00  0.010          N  
ATOM   1944  H   HIS A 120     154.358 181.614 185.358  1.00  0.010          H  
ATOM   1945  HA  HIS A 120     151.706 181.194 184.098  1.00  0.010          H  
ATOM   1946 1HB  HIS A 120     153.509 178.897 184.960  1.00  0.020          H  
ATOM   1947 2HB  HIS A 120     151.862 178.786 184.387  1.00  0.020          H  
ATOM   1948  HD2 HIS A 120     155.392 178.721 183.027  1.00  0.020          H  
ATOM   1949  HE1 HIS A 120     152.750 178.961 179.689  1.00  0.020          H  
ATOM   1950  HE2 HIS A 120     155.150 178.545 180.437  1.00  0.020          H  
ATOM   1951  N   GLY A 121     150.745 180.624 186.344  1.00  0.010          N  
ATOM   1952  CA  GLY A 121     150.176 180.465 187.673  1.00  0.010          C  
ATOM   1953  C   GLY A 121     149.691 181.766 188.275  1.00  0.010          C  
ATOM   1954  O   GLY A 121     149.977 182.861 187.788  1.00  0.010          O  
ATOM   1955  H   GLY A 121     150.121 180.630 185.541  1.00  0.010          H  
ATOM   1956 1HA  GLY A 121     149.339 179.769 187.622  1.00  0.010          H  
ATOM   1957 2HA  GLY A 121     150.906 180.008 188.333  1.00  0.010          H  
ATOM   1958  N   ALA A 122     148.886 181.622 189.315  1.00  0.010          N  
ATOM   1959  CA  ALA A 122     148.271 182.723 190.036  1.00  0.010          C  
ATOM   1960  C   ALA A 122     149.023 183.006 191.342  1.00  0.010          C  
ATOM   1961  O   ALA A 122     149.986 182.304 191.687  1.00  0.010          O  
ATOM   1962  CB  ALA A 122     146.811 182.390 190.269  1.00  0.010          C  
ATOM   1963  H   ALA A 122     148.669 180.670 189.633  1.00  0.010          H  
ATOM   1964  HA  ALA A 122     148.331 183.622 189.423  1.00  0.010          H  
ATOM   1965 1HB  ALA A 122     146.333 183.179 190.773  1.00  0.010          H  
ATOM   1966 2HB  ALA A 122     146.327 182.235 189.310  1.00  0.010          H  
ATOM   1967 3HB  ALA A 122     146.735 181.485 190.853  1.00  0.010          H  
ATOM   1968  N   VAL A 123     148.594 184.046 192.063  1.00  0.010          N  
ATOM   1969  CA  VAL A 123     149.192 184.404 193.350  1.00  0.010          C  
ATOM   1970  C   VAL A 123     148.134 184.405 194.460  1.00  0.010          C  
ATOM   1971  O   VAL A 123     147.033 184.941 194.271  1.00  0.010          O  
ATOM   1972  CB  VAL A 123     149.880 185.773 193.274  1.00  0.010          C  
ATOM   1973  CG1 VAL A 123     150.507 186.147 194.589  1.00  0.010          C  
ATOM   1974  CG2 VAL A 123     150.874 185.722 192.181  1.00  0.010          C  
ATOM   1975  H   VAL A 123     147.822 184.595 191.719  1.00  0.010          H  
ATOM   1976  HA  VAL A 123     149.946 183.662 193.592  1.00  0.010          H  
ATOM   1977  HB  VAL A 123     149.165 186.524 193.085  1.00  0.010          H  
ATOM   1978 1HG1 VAL A 123     150.976 187.117 194.485  1.00  0.010          H  
ATOM   1979 2HG1 VAL A 123     149.752 186.195 195.365  1.00  0.010          H  
ATOM   1980 3HG1 VAL A 123     151.247 185.413 194.860  1.00  0.010          H  
ATOM   1981 1HG2 VAL A 123     151.361 186.679 192.100  1.00  0.010          H  
ATOM   1982 2HG2 VAL A 123     151.585 184.968 192.385  1.00  0.010          H  
ATOM   1983 3HG2 VAL A 123     150.394 185.483 191.256  1.00  0.010          H  
ATOM   1984  N   ARG A 124     148.473 183.792 195.602  1.00  0.010          N  
ATOM   1985  CA  ARG A 124     147.555 183.726 196.737  1.00  0.010          C  
ATOM   1986  C   ARG A 124     148.084 184.310 198.058  1.00  0.010          C  
ATOM   1987  O   ARG A 124     149.162 183.944 198.530  1.00  0.010          O  
ATOM   1988  CB  ARG A 124     147.150 182.277 197.006  1.00  0.010          C  
ATOM   1989  CG  ARG A 124     146.146 182.078 198.128  1.00  0.010          C  
ATOM   1990  CD  ARG A 124     145.739 180.643 198.289  1.00  0.010          C  
ATOM   1991  NE  ARG A 124     144.756 180.503 199.371  1.00  0.010          N  
ATOM   1992  CZ  ARG A 124     144.232 179.338 199.851  1.00  0.010          C  
ATOM   1993  NH1 ARG A 124     144.574 178.152 199.384  1.00  0.010          N  
ATOM   1994  NH2 ARG A 124     143.336 179.384 200.828  1.00  0.010          N  
ATOM   1995  H   ARG A 124     149.400 183.363 195.649  1.00  0.010          H  
ATOM   1996  HA  ARG A 124     146.677 184.272 196.453  1.00  0.010          H  
ATOM   1997 1HB  ARG A 124     146.694 181.878 196.141  1.00  0.010          H  
ATOM   1998 2HB  ARG A 124     148.033 181.675 197.219  1.00  0.010          H  
ATOM   1999 1HG  ARG A 124     146.561 182.427 199.069  1.00  0.010          H  
ATOM   2000 2HG  ARG A 124     145.246 182.657 197.903  1.00  0.010          H  
ATOM   2001 1HD  ARG A 124     145.286 180.292 197.362  1.00  0.010          H  
ATOM   2002 2HD  ARG A 124     146.613 180.035 198.526  1.00  0.010          H  
ATOM   2003  HE  ARG A 124     144.425 181.364 199.792  1.00  0.010          H  
ATOM   2004 1HH1 ARG A 124     145.253 178.006 198.639  1.00  0.010          H  
ATOM   2005 2HH1 ARG A 124     144.160 177.316 199.774  1.00  0.010          H  
ATOM   2006 1HH2 ARG A 124     143.035 180.265 201.214  1.00  0.010          H  
ATOM   2007 2HH2 ARG A 124     142.944 178.523 201.186  1.00  0.010          H  
ATOM   2008  N   PHE A 125     147.285 185.186 198.672  1.00  0.010          N  
ATOM   2009  CA  PHE A 125     147.631 185.771 199.987  1.00  0.010          C  
ATOM   2010  C   PHE A 125     146.510 185.614 200.996  1.00  0.020          C  
ATOM   2011  O   PHE A 125     145.395 186.119 200.796  1.00  0.030          O  
ATOM   2012  CB  PHE A 125     147.975 187.263 199.935  1.00  0.010          C  
ATOM   2013  CG  PHE A 125     149.202 187.654 199.217  1.00  0.010          C  
ATOM   2014  CD1 PHE A 125     149.206 187.875 197.875  1.00  0.010          C  
ATOM   2015  CD2 PHE A 125     150.364 187.856 199.924  1.00  0.010          C  
ATOM   2016  CE1 PHE A 125     150.346 188.280 197.245  1.00  0.010          C  
ATOM   2017  CE2 PHE A 125     151.508 188.249 199.304  1.00  0.010          C  
ATOM   2018  CZ  PHE A 125     151.506 188.462 197.960  1.00  0.010          C  
ATOM   2019  H   PHE A 125     146.400 185.401 198.193  1.00  0.010          H  
ATOM   2020  HA  PHE A 125     148.501 185.242 200.378  1.00  0.010          H  
ATOM   2021 1HB  PHE A 125     147.165 187.793 199.510  1.00  0.020          H  
ATOM   2022 2HB  PHE A 125     148.067 187.627 200.957  1.00  0.020          H  
ATOM   2023  HD1 PHE A 125     148.296 187.735 197.316  1.00  0.020          H  
ATOM   2024  HD2 PHE A 125     150.359 187.696 201.002  1.00  0.020          H  
ATOM   2025  HE1 PHE A 125     150.322 188.458 196.179  1.00  0.020          H  
ATOM   2026  HE2 PHE A 125     152.417 188.399 199.882  1.00  0.020          H  
ATOM   2027  HZ  PHE A 125     152.417 188.777 197.463  1.00  0.020          H  
ATOM   2028  N   SER A 126     146.814 184.973 202.116  1.00  0.030          N  
ATOM   2029  CA  SER A 126     145.768 184.777 203.113  1.00  0.040          C  
ATOM   2030  C   SER A 126     146.250 184.585 204.536  1.00  0.040          C  
ATOM   2031  O   SER A 126     147.276 183.945 204.788  1.00  0.070          O  
ATOM   2032  CB  SER A 126     144.895 183.608 202.745  1.00  0.050          C  
ATOM   2033  OG  SER A 126     143.925 183.415 203.728  1.00  0.050          O  
ATOM   2034  H   SER A 126     147.763 184.594 202.239  1.00  0.040          H  
ATOM   2035  HA  SER A 126     145.140 185.669 203.108  1.00  0.050          H  
ATOM   2036 1HB  SER A 126     144.415 183.798 201.786  1.00  0.060          H  
ATOM   2037 2HB  SER A 126     145.501 182.714 202.643  1.00  0.060          H  
ATOM   2038  HG  SER A 126     143.358 182.716 203.404  1.00  0.060          H  
ATOM   2039  N   ASN A 127     145.469 185.137 205.463  1.00  0.030          N  
ATOM   2040  CA  ASN A 127     145.712 185.030 206.889  1.00  0.090          C  
ATOM   2041  C   ASN A 127     147.084 185.532 207.322  1.00  0.090          C  
ATOM   2042  O   ASN A 127     147.801 184.845 208.034  1.00  0.110          O  
ATOM   2043  CB  ASN A 127     145.482 183.603 207.349  1.00  0.100          C  
ATOM   2044  CG  ASN A 127     144.070 183.161 207.148  1.00  0.100          C  
ATOM   2045  OD1 ASN A 127     143.118 183.889 207.469  1.00  0.100          O  
ATOM   2046  ND2 ASN A 127     143.906 181.977 206.619  1.00  0.100          N  
ATOM   2047  H   ASN A 127     144.646 185.628 205.133  1.00  0.040          H  
ATOM   2048  HA  ASN A 127     144.979 185.660 207.397  1.00  0.110          H  
ATOM   2049 1HB  ASN A 127     146.148 182.918 206.832  1.00  0.120          H  
ATOM   2050 2HB  ASN A 127     145.695 183.532 208.399  1.00  0.120          H  
ATOM   2051 1HD2 ASN A 127     142.986 181.625 206.455  1.00  0.120          H  
ATOM   2052 2HD2 ASN A 127     144.706 181.427 206.371  1.00  0.120          H  
ATOM   2053  N   ASN A 128     147.465 186.745 206.925  1.00  0.080          N  
ATOM   2054  CA  ASN A 128     148.765 187.246 207.362  1.00  0.070          C  
ATOM   2055  C   ASN A 128     148.606 188.640 208.006  1.00  0.060          C  
ATOM   2056  O   ASN A 128     149.085 189.607 207.427  1.00  0.040          O  
ATOM   2057  CB  ASN A 128     149.720 187.346 206.175  1.00  0.100          C  
ATOM   2058  CG  ASN A 128     149.904 186.037 205.387  1.00  0.100          C  
ATOM   2059  OD1 ASN A 128     150.425 185.003 205.839  1.00  0.100          O  
ATOM   2060  ND2 ASN A 128     149.488 186.097 204.149  1.00  0.100          N  
ATOM   2061  H   ASN A 128     146.859 187.301 206.332  1.00  0.100          H  
ATOM   2062  HA  ASN A 128     149.189 186.571 208.108  1.00  0.080          H  
ATOM   2063 1HB  ASN A 128     149.362 188.112 205.485  1.00  0.120          H  
ATOM   2064 2HB  ASN A 128     150.699 187.664 206.531  1.00  0.120          H  
ATOM   2065 1HD2 ASN A 128     149.574 185.275 203.549  1.00  0.120          H  
ATOM   2066 2HD2 ASN A 128     149.081 186.936 203.797  1.00  0.120          H  
ATOM   2067  N   PRO A 129     147.957 188.771 209.199  1.00  0.070          N  
ATOM   2068  CA  PRO A 129     147.598 190.020 209.882  1.00  0.100          C  
ATOM   2069  C   PRO A 129     148.753 191.011 210.068  1.00  0.130          C  
ATOM   2070  O   PRO A 129     148.552 192.216 210.128  1.00  0.180          O  
ATOM   2071  CB  PRO A 129     147.163 189.504 211.260  1.00  0.150          C  
ATOM   2072  CG  PRO A 129     146.678 188.122 211.030  1.00  0.150          C  
ATOM   2073  CD  PRO A 129     147.614 187.566 210.009  1.00  0.150          C  
ATOM   2074  HA  PRO A 129     146.761 190.495 209.348  1.00  0.120          H  
ATOM   2075 1HB  PRO A 129     148.007 189.541 211.962  1.00  0.180          H  
ATOM   2076 2HB  PRO A 129     146.376 190.149 211.661  1.00  0.180          H  
ATOM   2077 1HG  PRO A 129     146.693 187.548 211.973  1.00  0.180          H  
ATOM   2078 2HG  PRO A 129     145.633 188.137 210.686  1.00  0.180          H  
ATOM   2079 1HD  PRO A 129     148.509 187.137 210.475  1.00  0.180          H  
ATOM   2080 2HD  PRO A 129     147.047 186.847 209.494  1.00  0.180          H  
ATOM   2081  N   ALA A 130     149.954 190.485 210.255  1.00  0.130          N  
ATOM   2082  CA  ALA A 130     151.169 191.274 210.419  1.00  0.120          C  
ATOM   2083  C   ALA A 130     151.584 192.036 209.140  1.00  0.110          C  
ATOM   2084  O   ALA A 130     152.148 193.132 209.196  1.00  0.120          O  
ATOM   2085  CB  ALA A 130     152.291 190.359 210.881  1.00  0.170          C  
ATOM   2086  H   ALA A 130     150.067 189.480 210.273  1.00  0.160          H  
ATOM   2087  HA  ALA A 130     150.980 192.013 211.191  1.00  0.140          H  
ATOM   2088 1HB  ALA A 130     153.194 190.930 211.047  1.00  0.210          H  
ATOM   2089 2HB  ALA A 130     151.998 189.866 211.803  1.00  0.210          H  
ATOM   2090 3HB  ALA A 130     152.475 189.611 210.121  1.00  0.210          H  
ATOM   2091  N   LEU A 131     151.369 191.404 207.980  1.00  0.080          N  
ATOM   2092  CA  LEU A 131     151.867 191.861 206.683  1.00  0.060          C  
ATOM   2093  C   LEU A 131     151.316 193.220 206.272  1.00  0.110          C  
ATOM   2094  O   LEU A 131     150.118 193.483 206.400  1.00  0.180          O  
ATOM   2095  CB  LEU A 131     151.541 190.772 205.628  1.00  0.090          C  
ATOM   2096  CG  LEU A 131     152.210 190.861 204.193  1.00  0.090          C  
ATOM   2097  CD1 LEU A 131     153.737 190.621 204.314  1.00  0.090          C  
ATOM   2098  CD2 LEU A 131     151.585 189.780 203.263  1.00  0.090          C  
ATOM   2099  H   LEU A 131     150.811 190.552 207.964  1.00  0.100          H  
ATOM   2100  HA  LEU A 131     152.940 191.950 206.752  1.00  0.070          H  
ATOM   2101 1HB  LEU A 131     151.833 189.815 206.057  1.00  0.110          H  
ATOM   2102 2HB  LEU A 131     150.460 190.757 205.489  1.00  0.110          H  
ATOM   2103  HG  LEU A 131     152.042 191.854 203.769  1.00  0.110          H  
ATOM   2104 1HD1 LEU A 131     154.200 190.673 203.338  1.00  0.110          H  
ATOM   2105 2HD1 LEU A 131     154.191 191.366 204.953  1.00  0.110          H  
ATOM   2106 3HD1 LEU A 131     153.901 189.640 204.735  1.00  0.110          H  
ATOM   2107 1HD2 LEU A 131     152.042 189.835 202.273  1.00  0.110          H  
ATOM   2108 2HD2 LEU A 131     151.760 188.788 203.688  1.00  0.110          H  
ATOM   2109 3HD2 LEU A 131     150.515 189.953 203.180  1.00  0.110          H  
ATOM   2110  N   CYS A 132     152.185 194.090 205.747  1.00  0.100          N  
ATOM   2111  CA  CYS A 132     151.754 195.411 205.288  1.00  0.140          C  
ATOM   2112  C   CYS A 132     152.490 195.845 204.028  1.00  0.090          C  
ATOM   2113  O   CYS A 132     153.576 195.344 203.730  1.00  0.060          O  
ATOM   2114  CB  CYS A 132     151.981 196.469 206.371  1.00  0.180          C  
ATOM   2115  SG  CYS A 132     151.402 198.131 205.910  1.00  0.180          S  
ATOM   2116  H   CYS A 132     153.177 193.851 205.728  1.00  0.120          H  
ATOM   2117  HA  CYS A 132     150.686 195.366 205.063  1.00  0.170          H  
ATOM   2118 1HB  CYS A 132     151.476 196.172 207.283  1.00  0.220          H  
ATOM   2119 2HB  CYS A 132     153.046 196.529 206.591  1.00  0.220          H  
ATOM   2120  N   ASN A 133     151.907 196.816 203.310  1.00  0.110          N  
ATOM   2121  CA  ASN A 133     152.456 197.382 202.076  1.00  0.080          C  
ATOM   2122  C   ASN A 133     152.714 196.340 201.001  1.00  0.040          C  
ATOM   2123  O   ASN A 133     153.780 196.298 200.398  1.00  0.010          O  
ATOM   2124  CB  ASN A 133     153.694 198.208 202.344  1.00  0.120          C  
ATOM   2125  CG  ASN A 133     153.389 199.477 203.076  1.00  0.120          C  
ATOM   2126  OD1 ASN A 133     152.414 200.160 202.722  1.00  0.120          O  
ATOM   2127  ND2 ASN A 133     154.177 199.820 204.064  1.00  0.120          N  
ATOM   2128  H   ASN A 133     151.014 197.176 203.646  1.00  0.130          H  
ATOM   2129  HA  ASN A 133     151.704 198.058 201.664  1.00  0.100          H  
ATOM   2130 1HB  ASN A 133     154.404 197.625 202.922  1.00  0.150          H  
ATOM   2131 2HB  ASN A 133     154.166 198.458 201.396  1.00  0.150          H  
ATOM   2132 1HD2 ASN A 133     153.993 200.691 204.563  1.00  0.150          H  
ATOM   2133 2HD2 ASN A 133     154.950 199.246 204.316  1.00  0.150          H  
ATOM   2134  N   VAL A 134     151.750 195.437 200.837  1.00  0.040          N  
ATOM   2135  CA  VAL A 134     151.789 194.405 199.814  1.00  0.030          C  
ATOM   2136  C   VAL A 134     150.498 194.545 199.023  1.00  0.030          C  
ATOM   2137  O   VAL A 134     150.426 194.273 197.822  1.00  0.060          O  
ATOM   2138  CB  VAL A 134     151.971 192.989 200.401  1.00  0.050          C  
ATOM   2139  CG1 VAL A 134     151.933 191.938 199.287  1.00  0.050          C  
ATOM   2140  CG2 VAL A 134     153.309 192.907 201.119  1.00  0.050          C  
ATOM   2141  H   VAL A 134     150.903 195.539 201.409  1.00  0.050          H  
ATOM   2142  HA  VAL A 134     152.629 194.603 199.145  1.00  0.040          H  
ATOM   2143  HB  VAL A 134     151.161 192.779 201.098  1.00  0.060          H  
ATOM   2144 1HG1 VAL A 134     152.063 190.964 199.726  1.00  0.060          H  
ATOM   2145 2HG1 VAL A 134     150.988 191.970 198.763  1.00  0.060          H  
ATOM   2146 3HG1 VAL A 134     152.739 192.128 198.576  1.00  0.060          H  
ATOM   2147 1HG2 VAL A 134     153.440 191.918 201.526  1.00  0.060          H  
ATOM   2148 2HG2 VAL A 134     154.115 193.118 200.415  1.00  0.060          H  
ATOM   2149 3HG2 VAL A 134     153.347 193.633 201.923  1.00  0.060          H  
ATOM   2150  N   GLU A 135     149.445 194.915 199.740  1.00  0.060          N  
ATOM   2151  CA  GLU A 135     148.095 195.027 199.198  1.00  0.040          C  
ATOM   2152  C   GLU A 135     147.966 196.107 198.124  1.00  0.040          C  
ATOM   2153  O   GLU A 135     147.005 196.117 197.358  1.00  0.070          O  
ATOM   2154  CB  GLU A 135     147.096 195.307 200.330  1.00  0.040          C  
ATOM   2155  CG  GLU A 135     147.211 196.670 201.042  1.00  0.040          C  
ATOM   2156  CD  GLU A 135     148.219 196.681 202.171  1.00  0.040          C  
ATOM   2157  OE1 GLU A 135     149.197 195.946 202.109  1.00  0.040          O  
ATOM   2158  OE2 GLU A 135     148.026 197.423 203.095  1.00  0.040          O  
ATOM   2159  H   GLU A 135     149.588 195.120 200.726  1.00  0.040          H  
ATOM   2160  HA  GLU A 135     147.838 194.075 198.740  1.00  0.050          H  
ATOM   2161 1HB  GLU A 135     146.077 195.188 199.963  1.00  0.050          H  
ATOM   2162 2HB  GLU A 135     147.249 194.578 201.101  1.00  0.050          H  
ATOM   2163 1HG  GLU A 135     147.463 197.451 200.335  1.00  0.050          H  
ATOM   2164 2HG  GLU A 135     146.232 196.912 201.451  1.00  0.050          H  
ATOM   2165  N   SER A 136     148.919 197.040 198.089  1.00  0.020          N  
ATOM   2166  CA  SER A 136     148.917 198.129 197.127  1.00  0.020          C  
ATOM   2167  C   SER A 136     149.537 197.748 195.772  1.00  0.020          C  
ATOM   2168  O   SER A 136     149.485 198.548 194.833  1.00  0.010          O  
ATOM   2169  CB  SER A 136     149.558 199.366 197.746  1.00  0.030          C  
ATOM   2170  OG  SER A 136     150.933 199.216 198.008  1.00  0.030          O  
ATOM   2171  H   SER A 136     149.677 196.980 198.755  1.00  0.020          H  
ATOM   2172  HA  SER A 136     147.876 198.389 196.935  1.00  0.020          H  
ATOM   2173 1HB  SER A 136     149.399 200.223 197.093  1.00  0.030          H  
ATOM   2174 2HB  SER A 136     149.046 199.585 198.680  1.00  0.030          H  
ATOM   2175  HG  SER A 136     151.127 199.948 198.622  1.00  0.030          H  
ATOM   2176  N   ILE A 137     150.109 196.537 195.664  1.00  0.030          N  
ATOM   2177  CA  ILE A 137     150.758 196.045 194.440  1.00  0.030          C  
ATOM   2178  C   ILE A 137     149.813 195.755 193.284  1.00  0.050          C  
ATOM   2179  O   ILE A 137     148.769 195.111 193.421  1.00  0.050          O  
ATOM   2180  CB  ILE A 137     151.615 194.779 194.733  1.00  0.040          C  
ATOM   2181  CG1 ILE A 137     152.783 195.118 195.695  1.00  0.040          C  
ATOM   2182  CG2 ILE A 137     152.137 194.064 193.443  1.00  0.040          C  
ATOM   2183  CD1 ILE A 137     153.776 196.153 195.184  1.00  0.040          C  
ATOM   2184  H   ILE A 137     150.093 195.909 196.473  1.00  0.040          H  
ATOM   2185  HA  ILE A 137     151.416 196.826 194.083  1.00  0.040          H  
ATOM   2186  HB  ILE A 137     150.985 194.073 195.268  1.00  0.050          H  
ATOM   2187 1HG1 ILE A 137     152.383 195.487 196.635  1.00  0.050          H  
ATOM   2188 2HG1 ILE A 137     153.326 194.202 195.889  1.00  0.050          H  
ATOM   2189 1HG2 ILE A 137     152.691 193.174 193.734  1.00  0.050          H  
ATOM   2190 2HG2 ILE A 137     151.310 193.764 192.818  1.00  0.050          H  
ATOM   2191 3HG2 ILE A 137     152.781 194.708 192.885  1.00  0.050          H  
ATOM   2192 1HD1 ILE A 137     154.534 196.268 195.921  1.00  0.050          H  
ATOM   2193 2HD1 ILE A 137     154.231 195.816 194.264  1.00  0.050          H  
ATOM   2194 3HD1 ILE A 137     153.306 197.110 195.019  1.00  0.050          H  
ATOM   2195  N   GLN A 138     150.202 196.243 192.112  1.00  0.060          N  
ATOM   2196  CA  GLN A 138     149.430 196.073 190.901  1.00  0.080          C  
ATOM   2197  C   GLN A 138     149.759 194.758 190.243  1.00  0.060          C  
ATOM   2198  O   GLN A 138     150.450 194.723 189.224  1.00  0.050          O  
ATOM   2199  CB  GLN A 138     149.683 197.208 189.909  1.00  0.100          C  
ATOM   2200  CG  GLN A 138     149.232 198.520 190.394  1.00  0.100          C  
ATOM   2201  CD  GLN A 138     149.431 199.618 189.402  1.00  0.100          C  
ATOM   2202  OE1 GLN A 138     149.218 199.439 188.180  1.00  0.100          O  
ATOM   2203  NE2 GLN A 138     149.811 200.777 189.920  1.00  0.100          N  
ATOM   2204  H   GLN A 138     151.098 196.724 192.061  1.00  0.070          H  
ATOM   2205  HA  GLN A 138     148.371 196.070 191.163  1.00  0.100          H  
ATOM   2206 1HB  GLN A 138     150.750 197.277 189.707  1.00  0.120          H  
ATOM   2207 2HB  GLN A 138     149.189 197.003 188.975  1.00  0.120          H  
ATOM   2208 1HG  GLN A 138     148.175 198.465 190.646  1.00  0.120          H  
ATOM   2209 2HG  GLN A 138     149.809 198.755 191.276  1.00  0.120          H  
ATOM   2210 1HE2 GLN A 138     149.943 201.583 189.339  1.00  0.120          H  
ATOM   2211 2HE2 GLN A 138     149.957 200.844 190.934  1.00  0.120          H  
ATOM   2212  N   TRP A 139     149.216 193.686 190.806  1.00  0.060          N  
ATOM   2213  CA  TRP A 139     149.499 192.312 190.374  1.00  0.040          C  
ATOM   2214  C   TRP A 139     149.175 192.058 188.905  1.00  0.030          C  
ATOM   2215  O   TRP A 139     149.733 191.155 188.278  1.00  0.050          O  
ATOM   2216  CB  TRP A 139     148.779 191.327 191.274  1.00  0.060          C  
ATOM   2217  CG  TRP A 139     149.463 191.202 192.588  1.00  0.060          C  
ATOM   2218  CD1 TRP A 139     149.091 191.750 193.769  1.00  0.060          C  
ATOM   2219  CD2 TRP A 139     150.676 190.474 192.855  1.00  0.060          C  
ATOM   2220  NE1 TRP A 139     149.996 191.430 194.739  1.00  0.060          N  
ATOM   2221  CE2 TRP A 139     150.972 190.660 194.197  1.00  0.060          C  
ATOM   2222  CE3 TRP A 139     151.523 189.700 192.074  1.00  0.060          C  
ATOM   2223  CZ2 TRP A 139     152.088 190.120 194.772  1.00  0.060          C  
ATOM   2224  CZ3 TRP A 139     152.640 189.149 192.659  1.00  0.060          C  
ATOM   2225  CH2 TRP A 139     152.915 189.356 193.970  1.00  0.060          C  
ATOM   2226  H   TRP A 139     148.664 193.873 191.653  1.00  0.070          H  
ATOM   2227  HA  TRP A 139     150.569 192.143 190.511  1.00  0.050          H  
ATOM   2228 1HB  TRP A 139     147.750 191.647 191.438  1.00  0.080          H  
ATOM   2229 2HB  TRP A 139     148.760 190.384 190.785  1.00  0.080          H  
ATOM   2230  HD1 TRP A 139     148.209 192.373 193.928  1.00  0.080          H  
ATOM   2231  HE1 TRP A 139     149.947 191.734 195.707  1.00  0.080          H  
ATOM   2232  HE3 TRP A 139     151.307 189.539 191.028  1.00  0.080          H  
ATOM   2233  HZ2 TRP A 139     152.324 190.282 195.819  1.00  0.080          H  
ATOM   2234  HZ3 TRP A 139     153.299 188.545 192.045  1.00  0.080          H  
ATOM   2235  HH2 TRP A 139     153.809 188.911 194.400  1.00  0.080          H  
ATOM   2236  N   ARG A 140     148.335 192.906 188.330  1.00  0.090          N  
ATOM   2237  CA  ARG A 140     147.961 192.853 186.920  1.00  0.080          C  
ATOM   2238  C   ARG A 140     149.180 193.001 185.997  1.00  0.070          C  
ATOM   2239  O   ARG A 140     149.140 192.619 184.830  1.00  0.190          O  
ATOM   2240  CB  ARG A 140     146.951 193.953 186.632  1.00  0.120          C  
ATOM   2241  CG  ARG A 140     147.501 195.393 186.809  1.00  0.120          C  
ATOM   2242  CD  ARG A 140     146.434 196.405 186.677  1.00  0.120          C  
ATOM   2243  NE  ARG A 140     146.899 197.776 186.964  1.00  0.120          N  
ATOM   2244  CZ  ARG A 140     146.159 198.887 186.782  1.00  0.120          C  
ATOM   2245  NH1 ARG A 140     144.928 198.816 186.313  1.00  0.120          N  
ATOM   2246  NH2 ARG A 140     146.696 200.049 187.079  1.00  0.120          N  
ATOM   2247  H   ARG A 140     147.932 193.619 188.920  1.00  0.110          H  
ATOM   2248  HA  ARG A 140     147.492 191.887 186.724  1.00  0.100          H  
ATOM   2249 1HB  ARG A 140     146.597 193.860 185.607  1.00  0.140          H  
ATOM   2250 2HB  ARG A 140     146.090 193.840 187.289  1.00  0.140          H  
ATOM   2251 1HG  ARG A 140     147.947 195.493 187.786  1.00  0.140          H  
ATOM   2252 2HG  ARG A 140     148.251 195.606 186.044  1.00  0.140          H  
ATOM   2253 1HD  ARG A 140     146.056 196.378 185.657  1.00  0.140          H  
ATOM   2254 2HD  ARG A 140     145.631 196.167 187.371  1.00  0.140          H  
ATOM   2255  HE  ARG A 140     147.853 197.935 187.339  1.00  0.140          H  
ATOM   2256 1HH1 ARG A 140     144.520 197.923 186.085  1.00  0.140          H  
ATOM   2257 2HH1 ARG A 140     144.390 199.660 186.182  1.00  0.140          H  
ATOM   2258 1HH2 ARG A 140     147.658 200.060 187.441  1.00  0.140          H  
ATOM   2259 2HH2 ARG A 140     146.178 200.903 186.957  1.00  0.140          H  
ATOM   2260  N   ASP A 141     150.257 193.610 186.520  1.00  0.160          N  
ATOM   2261  CA  ASP A 141     151.496 193.833 185.789  1.00  0.370          C  
ATOM   2262  C   ASP A 141     152.499 192.679 185.992  1.00  0.180          C  
ATOM   2263  O   ASP A 141     153.546 192.644 185.340  1.00  0.180          O  
ATOM   2264  CB  ASP A 141     152.126 195.137 186.331  1.00  0.430          C  
ATOM   2265  CG  ASP A 141     153.137 195.870 185.414  1.00  0.430          C  
ATOM   2266  OD1 ASP A 141     152.786 196.256 184.320  1.00  0.430          O  
ATOM   2267  OD2 ASP A 141     154.268 196.012 185.784  1.00  0.430          O  
ATOM   2268  H   ASP A 141     150.225 193.920 187.494  1.00  0.190          H  
ATOM   2269  HA  ASP A 141     151.267 193.929 184.729  1.00  0.440          H  
ATOM   2270 1HB  ASP A 141     151.319 195.835 186.576  1.00  0.520          H  
ATOM   2271 2HB  ASP A 141     152.629 194.909 187.275  1.00  0.520          H  
ATOM   2272  N   ILE A 142     152.187 191.733 186.888  1.00  0.090          N  
ATOM   2273  CA  ILE A 142     153.108 190.650 187.219  1.00  0.110          C  
ATOM   2274  C   ILE A 142     152.601 189.322 186.687  1.00  0.120          C  
ATOM   2275  O   ILE A 142     153.350 188.511 186.128  1.00  0.140          O  
ATOM   2276  CB  ILE A 142     153.340 190.564 188.749  1.00  0.150          C  
ATOM   2277  CG1 ILE A 142     153.991 191.889 189.251  1.00  0.150          C  
ATOM   2278  CG2 ILE A 142     154.237 189.350 189.074  1.00  0.150          C  
ATOM   2279  CD1 ILE A 142     154.083 192.048 190.766  1.00  0.150          C  
ATOM   2280  H   ILE A 142     151.280 191.757 187.349  1.00  0.110          H  
ATOM   2281  HA  ILE A 142     154.060 190.857 186.747  1.00  0.130          H  
ATOM   2282  HB  ILE A 142     152.384 190.464 189.246  1.00  0.180          H  
ATOM   2283 1HG1 ILE A 142     154.999 191.959 188.833  1.00  0.180          H  
ATOM   2284 2HG1 ILE A 142     153.404 192.722 188.870  1.00  0.180          H  
ATOM   2285 1HG2 ILE A 142     154.403 189.272 190.134  1.00  0.180          H  
ATOM   2286 2HG2 ILE A 142     153.757 188.446 188.730  1.00  0.180          H  
ATOM   2287 3HG2 ILE A 142     155.194 189.463 188.572  1.00  0.180          H  
ATOM   2288 1HD1 ILE A 142     154.542 193.007 190.989  1.00  0.180          H  
ATOM   2289 2HD1 ILE A 142     153.089 192.017 191.204  1.00  0.180          H  
ATOM   2290 3HD1 ILE A 142     154.691 191.259 191.195  1.00  0.180          H  
ATOM   2291  N   VAL A 143     151.343 189.049 186.968  1.00  0.060          N  
ATOM   2292  CA  VAL A 143     150.724 187.795 186.606  1.00  0.040          C  
ATOM   2293  C   VAL A 143     150.104 187.859 185.222  1.00  0.060          C  
ATOM   2294  O   VAL A 143     149.460 188.838 184.855  1.00  0.060          O  
ATOM   2295  CB  VAL A 143     149.722 187.418 187.699  1.00  0.060          C  
ATOM   2296  CG1 VAL A 143     148.923 186.126 187.359  1.00  0.060          C  
ATOM   2297  CG2 VAL A 143     150.519 187.231 188.946  1.00  0.060          C  
ATOM   2298  H   VAL A 143     150.778 189.760 187.438  1.00  0.070          H  
ATOM   2299  HA  VAL A 143     151.496 187.024 186.589  1.00  0.050          H  
ATOM   2300  HB  VAL A 143     149.014 188.231 187.836  1.00  0.080          H  
ATOM   2301 1HG1 VAL A 143     148.242 185.889 188.171  1.00  0.080          H  
ATOM   2302 2HG1 VAL A 143     148.342 186.272 186.445  1.00  0.080          H  
ATOM   2303 3HG1 VAL A 143     149.612 185.295 187.221  1.00  0.080          H  
ATOM   2304 1HG2 VAL A 143     149.885 186.997 189.725  1.00  0.080          H  
ATOM   2305 2HG2 VAL A 143     151.219 186.419 188.797  1.00  0.080          H  
ATOM   2306 3HG2 VAL A 143     151.056 188.138 189.188  1.00  0.080          H  
ATOM   2307  N   SER A 144     150.380 186.841 184.420  1.00  0.070          N  
ATOM   2308  CA  SER A 144     149.845 186.766 183.070  1.00  0.090          C  
ATOM   2309  C   SER A 144     148.338 186.833 183.051  1.00  0.100          C  
ATOM   2310  O   SER A 144     147.679 186.268 183.927  1.00  0.110          O  
ATOM   2311  CB  SER A 144     150.270 185.503 182.368  1.00  0.120          C  
ATOM   2312  OG  SER A 144     149.557 185.375 181.156  1.00  0.120          O  
ATOM   2313  H   SER A 144     150.968 186.087 184.770  1.00  0.080          H  
ATOM   2314  HA  SER A 144     150.231 187.618 182.506  1.00  0.110          H  
ATOM   2315 1HB  SER A 144     151.342 185.537 182.165  1.00  0.140          H  
ATOM   2316 2HB  SER A 144     150.091 184.648 183.005  1.00  0.140          H  
ATOM   2317  HG  SER A 144     149.910 184.583 180.720  1.00  0.140          H  
ATOM   2318  N   SER A 145     147.792 187.476 182.012  1.00  0.110          N  
ATOM   2319  CA  SER A 145     146.352 187.659 181.840  1.00  0.130          C  
ATOM   2320  C   SER A 145     145.593 186.340 181.766  1.00  0.150          C  
ATOM   2321  O   SER A 145     144.399 186.286 182.070  1.00  0.270          O  
ATOM   2322  CB  SER A 145     146.089 188.480 180.595  1.00  0.170          C  
ATOM   2323  OG  SER A 145     146.464 187.780 179.446  1.00  0.170          O  
ATOM   2324  H   SER A 145     148.409 187.878 181.319  1.00  0.130          H  
ATOM   2325  HA  SER A 145     145.979 188.220 182.680  1.00  0.160          H  
ATOM   2326 1HB  SER A 145     145.030 188.731 180.542  1.00  0.210          H  
ATOM   2327 2HB  SER A 145     146.645 189.413 180.654  1.00  0.210          H  
ATOM   2328  HG  SER A 145     146.275 188.362 178.704  1.00  0.210          H  
ATOM   2329  N   ASP A 146     146.306 185.261 181.444  1.00  0.110          N  
ATOM   2330  CA  ASP A 146     145.745 183.917 181.362  1.00  0.110          C  
ATOM   2331  C   ASP A 146     145.349 183.366 182.738  1.00  0.100          C  
ATOM   2332  O   ASP A 146     144.550 182.432 182.833  1.00  0.170          O  
ATOM   2333  CB  ASP A 146     146.761 182.944 180.753  1.00  0.150          C  
ATOM   2334  CG  ASP A 146     147.020 183.115 179.249  1.00  0.150          C  
ATOM   2335  OD1 ASP A 146     146.256 183.756 178.571  1.00  0.150          O  
ATOM   2336  OD2 ASP A 146     148.015 182.594 178.805  1.00  0.150          O  
ATOM   2337  H   ASP A 146     147.291 185.402 181.221  1.00  0.130          H  
ATOM   2338  HA  ASP A 146     144.856 183.952 180.733  1.00  0.130          H  
ATOM   2339 1HB  ASP A 146     147.708 183.070 181.269  1.00  0.180          H  
ATOM   2340 2HB  ASP A 146     146.433 181.920 180.941  1.00  0.180          H  
ATOM   2341  N   PHE A 147     145.966 183.899 183.801  1.00  0.050          N  
ATOM   2342  CA  PHE A 147     145.763 183.418 185.163  1.00  0.060          C  
ATOM   2343  C   PHE A 147     145.184 184.446 186.130  1.00  0.070          C  
ATOM   2344  O   PHE A 147     145.005 184.145 187.308  1.00  0.060          O  
ATOM   2345  CB  PHE A 147     147.098 182.931 185.729  1.00  0.080          C  
ATOM   2346  CG  PHE A 147     147.684 181.771 184.993  1.00  0.080          C  
ATOM   2347  CD1 PHE A 147     148.553 181.981 183.943  1.00  0.080          C  
ATOM   2348  CD2 PHE A 147     147.389 180.467 185.360  1.00  0.080          C  
ATOM   2349  CE1 PHE A 147     149.110 180.917 183.260  1.00  0.080          C  
ATOM   2350  CE2 PHE A 147     147.949 179.396 184.683  1.00  0.080          C  
ATOM   2351  CZ  PHE A 147     148.811 179.626 183.632  1.00  0.080          C  
ATOM   2352  H   PHE A 147     146.592 184.694 183.667  1.00  0.060          H  
ATOM   2353  HA  PHE A 147     145.074 182.576 185.120  1.00  0.070          H  
ATOM   2354 1HB  PHE A 147     147.820 183.749 185.699  1.00  0.100          H  
ATOM   2355 2HB  PHE A 147     146.977 182.650 186.771  1.00  0.100          H  
ATOM   2356  HD1 PHE A 147     148.788 182.997 183.657  1.00  0.100          H  
ATOM   2357  HD2 PHE A 147     146.708 180.287 186.194  1.00  0.100          H  
ATOM   2358  HE1 PHE A 147     149.797 181.096 182.421  1.00  0.100          H  
ATOM   2359  HE2 PHE A 147     147.711 178.371 184.979  1.00  0.100          H  
ATOM   2360  HZ  PHE A 147     149.257 178.784 183.092  1.00  0.100          H  
ATOM   2361  N   LEU A 148     144.856 185.651 185.671  1.00  0.100          N  
ATOM   2362  CA  LEU A 148     144.392 186.662 186.622  1.00  0.070          C  
ATOM   2363  C   LEU A 148     143.089 186.251 187.303  1.00  0.060          C  
ATOM   2364  O   LEU A 148     142.875 186.535 188.484  1.00  0.050          O  
ATOM   2365  CB  LEU A 148     144.240 188.037 185.949  1.00  0.110          C  
ATOM   2366  CG  LEU A 148     145.574 188.747 185.496  1.00  0.110          C  
ATOM   2367  CD1 LEU A 148     145.237 190.015 184.725  1.00  0.110          C  
ATOM   2368  CD2 LEU A 148     146.453 189.083 186.671  1.00  0.110          C  
ATOM   2369  H   LEU A 148     144.938 185.875 184.686  1.00  0.120          H  
ATOM   2370  HA  LEU A 148     145.139 186.748 187.394  1.00  0.080          H  
ATOM   2371 1HB  LEU A 148     143.620 187.913 185.061  1.00  0.130          H  
ATOM   2372 2HB  LEU A 148     143.724 188.703 186.639  1.00  0.130          H  
ATOM   2373  HG  LEU A 148     146.124 188.081 184.859  1.00  0.130          H  
ATOM   2374 1HD1 LEU A 148     146.164 190.492 184.393  1.00  0.130          H  
ATOM   2375 2HD1 LEU A 148     144.624 189.770 183.859  1.00  0.130          H  
ATOM   2376 3HD1 LEU A 148     144.690 190.699 185.371  1.00  0.130          H  
ATOM   2377 1HD2 LEU A 148     147.366 189.558 186.306  1.00  0.130          H  
ATOM   2378 2HD2 LEU A 148     145.935 189.757 187.350  1.00  0.130          H  
ATOM   2379 3HD2 LEU A 148     146.723 188.193 187.183  1.00  0.130          H  
ATOM   2380  N   SER A 149     142.234 185.538 186.580  1.00  0.080          N  
ATOM   2381  CA  SER A 149     140.945 185.099 187.087  1.00  0.100          C  
ATOM   2382  C   SER A 149     141.062 184.046 188.192  1.00  0.060          C  
ATOM   2383  O   SER A 149     140.075 183.754 188.871  1.00  0.070          O  
ATOM   2384  CB  SER A 149     140.106 184.564 185.941  1.00  0.130          C  
ATOM   2385  OG  SER A 149     140.650 183.382 185.426  1.00  0.130          O  
ATOM   2386  H   SER A 149     142.460 185.306 185.623  1.00  0.100          H  
ATOM   2387  HA  SER A 149     140.434 185.968 187.504  1.00  0.120          H  
ATOM   2388 1HB  SER A 149     139.090 184.380 186.288  1.00  0.160          H  
ATOM   2389 2HB  SER A 149     140.053 185.314 185.155  1.00  0.160          H  
ATOM   2390  HG  SER A 149     140.143 183.178 184.633  1.00  0.160          H  
ATOM   2391  N   ASN A 150     142.252 183.449 188.358  1.00  0.040          N  
ATOM   2392  CA  ASN A 150     142.465 182.430 189.375  1.00  0.030          C  
ATOM   2393  C   ASN A 150     143.177 182.979 190.611  1.00  0.030          C  
ATOM   2394  O   ASN A 150     143.530 182.216 191.522  1.00  0.030          O  
ATOM   2395  CB  ASN A 150     143.281 181.292 188.798  1.00  0.050          C  
ATOM   2396  CG  ASN A 150     142.547 180.512 187.762  1.00  0.050          C  
ATOM   2397  OD1 ASN A 150     141.377 180.146 187.926  1.00  0.050          O  
ATOM   2398  ND2 ASN A 150     143.220 180.245 186.672  1.00  0.050          N  
ATOM   2399  H   ASN A 150     143.053 183.739 187.793  1.00  0.050          H  
ATOM   2400  HA  ASN A 150     141.495 182.053 189.697  1.00  0.040          H  
ATOM   2401 1HB  ASN A 150     144.181 181.703 188.339  1.00  0.060          H  
ATOM   2402 2HB  ASN A 150     143.597 180.618 189.595  1.00  0.060          H  
ATOM   2403 1HD2 ASN A 150     142.789 179.728 185.931  1.00  0.060          H  
ATOM   2404 2HD2 ASN A 150     144.161 180.564 186.576  1.00  0.060          H  
ATOM   2405  N   MET A 151     143.389 184.292 190.660  1.00  0.030          N  
ATOM   2406  CA  MET A 151     144.108 184.868 191.784  1.00  0.030          C  
ATOM   2407  C   MET A 151     143.208 185.005 192.980  1.00  0.030          C  
ATOM   2408  O   MET A 151     141.997 185.185 192.840  1.00  0.040          O  
ATOM   2409  CB  MET A 151     144.686 186.212 191.419  1.00  0.040          C  
ATOM   2410  CG  MET A 151     145.709 186.128 190.320  1.00  0.040          C  
ATOM   2411  SD  MET A 151     146.469 187.667 189.949  1.00  0.040          S  
ATOM   2412  CE  MET A 151     147.648 187.536 191.192  1.00  0.040          C  
ATOM   2413  H   MET A 151     143.066 184.905 189.901  1.00  0.040          H  
ATOM   2414  HA  MET A 151     144.914 184.206 192.073  1.00  0.040          H  
ATOM   2415 1HB  MET A 151     143.881 186.859 191.066  1.00  0.050          H  
ATOM   2416 2HB  MET A 151     145.109 186.667 192.306  1.00  0.050          H  
ATOM   2417 1HG  MET A 151     146.472 185.443 190.600  1.00  0.050          H  
ATOM   2418 2HG  MET A 151     145.238 185.743 189.428  1.00  0.050          H  
ATOM   2419 1HE  MET A 151     148.303 188.369 191.190  1.00  0.050          H  
ATOM   2420 2HE  MET A 151     147.171 187.458 192.126  1.00  0.050          H  
ATOM   2421 3HE  MET A 151     148.207 186.643 191.020  1.00  0.050          H  
ATOM   2422  N   SER A 152     143.791 184.939 194.169  1.00  0.040          N  
ATOM   2423  CA  SER A 152     142.979 185.122 195.356  1.00  0.040          C  
ATOM   2424  C   SER A 152     143.751 185.735 196.492  1.00  0.030          C  
ATOM   2425  O   SER A 152     144.690 185.141 197.023  1.00  0.040          O  
ATOM   2426  CB  SER A 152     142.399 183.802 195.809  1.00  0.060          C  
ATOM   2427  OG  SER A 152     141.654 183.972 196.986  1.00  0.060          O  
ATOM   2428  H   SER A 152     144.806 184.810 194.251  1.00  0.050          H  
ATOM   2429  HA  SER A 152     142.157 185.794 195.109  1.00  0.050          H  
ATOM   2430 1HB  SER A 152     141.760 183.397 195.023  1.00  0.070          H  
ATOM   2431 2HB  SER A 152     143.206 183.086 195.979  1.00  0.070          H  
ATOM   2432  HG  SER A 152     141.277 183.111 197.184  1.00  0.070          H  
ATOM   2433  N   MET A 153     143.338 186.912 196.900  1.00  0.040          N  
ATOM   2434  CA  MET A 153     144.024 187.558 197.986  1.00  0.030          C  
ATOM   2435  C   MET A 153     143.111 188.450 198.769  1.00  0.070          C  
ATOM   2436  O   MET A 153     142.265 189.154 198.213  1.00  0.090          O  
ATOM   2437  CB  MET A 153     145.264 188.273 197.472  1.00  0.050          C  
ATOM   2438  CG  MET A 153     145.055 189.302 196.395  1.00  0.050          C  
ATOM   2439  SD  MET A 153     146.639 189.860 195.684  1.00  0.050          S  
ATOM   2440  CE  MET A 153     147.153 188.459 194.699  1.00  0.050          C  
ATOM   2441  H   MET A 153     142.546 187.355 196.454  1.00  0.050          H  
ATOM   2442  HA  MET A 153     144.359 186.787 198.678  1.00  0.040          H  
ATOM   2443 1HB  MET A 153     145.692 188.822 198.296  1.00  0.060          H  
ATOM   2444 2HB  MET A 153     145.985 187.541 197.151  1.00  0.060          H  
ATOM   2445 1HG  MET A 153     144.448 188.880 195.597  1.00  0.060          H  
ATOM   2446 2HG  MET A 153     144.529 190.165 196.807  1.00  0.060          H  
ATOM   2447 1HE  MET A 153     148.100 188.689 194.204  1.00  0.060          H  
ATOM   2448 2HE  MET A 153     147.277 187.570 195.303  1.00  0.060          H  
ATOM   2449 3HE  MET A 153     146.385 188.274 193.964  1.00  0.060          H  
ATOM   2450  N   ASP A 154     143.327 188.436 200.071  1.00  0.080          N  
ATOM   2451  CA  ASP A 154     142.574 189.250 201.012  1.00  0.130          C  
ATOM   2452  C   ASP A 154     143.504 189.687 202.129  1.00  0.120          C  
ATOM   2453  O   ASP A 154     143.893 188.883 202.983  1.00  0.190          O  
ATOM   2454  CB  ASP A 154     141.374 188.463 201.572  1.00  0.160          C  
ATOM   2455  CG  ASP A 154     140.452 189.293 202.491  1.00  0.160          C  
ATOM   2456  OD1 ASP A 154     140.791 190.416 202.769  1.00  0.160          O  
ATOM   2457  OD2 ASP A 154     139.425 188.798 202.903  1.00  0.160          O  
ATOM   2458  H   ASP A 154     144.045 187.788 200.418  1.00  0.100          H  
ATOM   2459  HA  ASP A 154     142.206 190.140 200.500  1.00  0.160          H  
ATOM   2460 1HB  ASP A 154     140.781 188.077 200.742  1.00  0.190          H  
ATOM   2461 2HB  ASP A 154     141.741 187.602 202.134  1.00  0.190          H  
ATOM   2462  N   PHE A 155     143.912 190.946 202.079  1.00  0.070          N  
ATOM   2463  CA  PHE A 155     144.868 191.460 203.035  1.00  0.110          C  
ATOM   2464  C   PHE A 155     144.166 192.182 204.159  1.00  0.230          C  
ATOM   2465  O   PHE A 155     143.354 193.076 203.921  1.00  0.450          O  
ATOM   2466  CB  PHE A 155     145.807 192.456 202.375  1.00  0.140          C  
ATOM   2467  CG  PHE A 155     146.717 191.889 201.345  1.00  0.140          C  
ATOM   2468  CD1 PHE A 155     146.308 191.835 200.029  1.00  0.140          C  
ATOM   2469  CD2 PHE A 155     147.989 191.450 201.666  1.00  0.140          C  
ATOM   2470  CE1 PHE A 155     147.131 191.365 199.068  1.00  0.140          C  
ATOM   2471  CE2 PHE A 155     148.813 190.975 200.685  1.00  0.140          C  
ATOM   2472  CZ  PHE A 155     148.377 190.939 199.385  1.00  0.140          C  
ATOM   2473  H   PHE A 155     143.528 191.551 201.370  1.00  0.080          H  
ATOM   2474  HA  PHE A 155     145.438 190.630 203.450  1.00  0.130          H  
ATOM   2475 1HB  PHE A 155     145.219 193.246 201.910  1.00  0.170          H  
ATOM   2476 2HB  PHE A 155     146.421 192.930 203.144  1.00  0.170          H  
ATOM   2477  HD1 PHE A 155     145.313 192.190 199.761  1.00  0.170          H  
ATOM   2478  HD2 PHE A 155     148.331 191.495 202.703  1.00  0.170          H  
ATOM   2479  HE1 PHE A 155     146.793 191.344 198.047  1.00  0.170          H  
ATOM   2480  HE2 PHE A 155     149.814 190.631 200.927  1.00  0.170          H  
ATOM   2481  HZ  PHE A 155     149.032 190.571 198.603  1.00  0.170          H  
ATOM   2482  N   GLN A 156     144.522 191.826 205.376  1.00  0.160          N  
ATOM   2483  CA  GLN A 156     143.967 192.437 206.563  1.00  0.240          C  
ATOM   2484  C   GLN A 156     145.149 192.767 207.438  1.00  0.160          C  
ATOM   2485  O   GLN A 156     146.141 192.053 207.368  1.00  0.380          O  
ATOM   2486  CB  GLN A 156     143.018 191.462 207.275  1.00  0.300          C  
ATOM   2487  CG  GLN A 156     141.818 190.983 206.418  1.00  0.300          C  
ATOM   2488  CD  GLN A 156     140.784 192.069 206.196  1.00  0.300          C  
ATOM   2489  OE1 GLN A 156     140.582 192.901 207.092  1.00  0.300          O  
ATOM   2490  NE2 GLN A 156     140.131 192.084 205.034  1.00  0.300          N  
ATOM   2491  H   GLN A 156     145.203 191.086 205.483  1.00  0.190          H  
ATOM   2492  HA  GLN A 156     143.444 193.357 206.304  1.00  0.290          H  
ATOM   2493 1HB  GLN A 156     143.577 190.582 207.590  1.00  0.360          H  
ATOM   2494 2HB  GLN A 156     142.624 191.935 208.173  1.00  0.360          H  
ATOM   2495 1HG  GLN A 156     142.166 190.646 205.439  1.00  0.360          H  
ATOM   2496 2HG  GLN A 156     141.331 190.157 206.930  1.00  0.360          H  
ATOM   2497 1HE2 GLN A 156     139.449 192.784 204.850  1.00  0.360          H  
ATOM   2498 2HE2 GLN A 156     140.331 191.385 204.296  1.00  0.360          H  
ATOM   2499  N   ASN A 157     145.045 193.821 208.242  1.00  0.060          N  
ATOM   2500  CA  ASN A 157     146.107 194.197 209.171  1.00  0.220          C  
ATOM   2501  C   ASN A 157     145.552 195.007 210.338  1.00  0.060          C  
ATOM   2502  O   ASN A 157     145.181 196.172 210.189  1.00  0.290          O  
ATOM   2503  CB  ASN A 157     147.236 194.921 208.445  1.00  0.240          C  
ATOM   2504  CG  ASN A 157     148.448 195.265 209.335  1.00  0.240          C  
ATOM   2505  OD1 ASN A 157     148.303 195.743 210.484  1.00  0.240          O  
ATOM   2506  ND2 ASN A 157     149.628 195.010 208.834  1.00  0.240          N  
ATOM   2507  H   ASN A 157     144.195 194.370 208.221  1.00  0.070          H  
ATOM   2508  HA  ASN A 157     146.516 193.284 209.593  1.00  0.260          H  
ATOM   2509 1HB  ASN A 157     147.598 194.289 207.627  1.00  0.290          H  
ATOM   2510 2HB  ASN A 157     146.855 195.838 208.003  1.00  0.290          H  
ATOM   2511 1HD2 ASN A 157     150.454 195.205 209.370  1.00  0.290          H  
ATOM   2512 2HD2 ASN A 157     149.715 194.576 207.914  1.00  0.290          H  
ATOM   2513  N   HIS A 158     145.452 194.359 211.497  1.00  0.310          N  
ATOM   2514  CA  HIS A 158     144.874 194.943 212.700  1.00  0.380          C  
ATOM   2515  C   HIS A 158     145.872 195.765 213.511  1.00  0.480          C  
ATOM   2516  O   HIS A 158     145.528 196.257 214.586  1.00  0.770          O  
ATOM   2517  CB  HIS A 158     144.334 193.860 213.627  1.00  0.500          C  
ATOM   2518  CG  HIS A 158     145.415 193.030 214.175  1.00  0.500          C  
ATOM   2519  ND1 HIS A 158     146.142 192.165 213.407  1.00  0.500          N  
ATOM   2520  CD2 HIS A 158     145.919 192.945 215.430  1.00  0.500          C  
ATOM   2521  CE1 HIS A 158     147.068 191.581 214.174  1.00  0.500          C  
ATOM   2522  NE2 HIS A 158     146.940 192.039 215.400  1.00  0.500          N  
ATOM   2523  H   HIS A 158     145.780 193.396 211.578  1.00  0.370          H  
ATOM   2524  HA  HIS A 158     144.052 195.601 212.421  1.00  0.460          H  
ATOM   2525 1HB  HIS A 158     143.791 194.319 214.454  1.00  0.600          H  
ATOM   2526 2HB  HIS A 158     143.641 193.220 213.086  1.00  0.600          H  
ATOM   2527  HD2 HIS A 158     145.578 193.508 216.298  1.00  0.600          H  
ATOM   2528  HE1 HIS A 158     147.813 190.854 213.861  1.00  0.600          H  
ATOM   2529  HE2 HIS A 158     147.511 191.782 216.197  1.00  0.600          H  
ATOM   2530  N   LEU A 159     147.130 195.820 213.078  1.00  0.280          N  
ATOM   2531  CA  LEU A 159     148.145 196.524 213.849  1.00  0.300          C  
ATOM   2532  C   LEU A 159     148.255 197.964 213.382  1.00  0.200          C  
ATOM   2533  O   LEU A 159     148.186 198.893 214.185  1.00  0.280          O  
ATOM   2534  CB  LEU A 159     149.515 195.837 213.678  1.00  0.410          C  
ATOM   2535  CG  LEU A 159     149.646 194.377 214.180  1.00  0.410          C  
ATOM   2536  CD1 LEU A 159     151.018 193.827 213.776  1.00  0.410          C  
ATOM   2537  CD2 LEU A 159     149.477 194.319 215.700  1.00  0.410          C  
ATOM   2538  H   LEU A 159     147.363 195.441 212.164  1.00  0.340          H  
ATOM   2539  HA  LEU A 159     147.854 196.533 214.895  1.00  0.360          H  
ATOM   2540 1HB  LEU A 159     149.769 195.832 212.624  1.00  0.490          H  
ATOM   2541 2HB  LEU A 159     150.262 196.434 214.201  1.00  0.490          H  
ATOM   2542  HG  LEU A 159     148.884 193.764 213.703  1.00  0.490          H  
ATOM   2543 1HD1 LEU A 159     151.104 192.790 214.110  1.00  0.490          H  
ATOM   2544 2HD1 LEU A 159     151.116 193.868 212.691  1.00  0.490          H  
ATOM   2545 3HD1 LEU A 159     151.803 194.424 214.234  1.00  0.490          H  
ATOM   2546 1HD2 LEU A 159     149.577 193.285 216.031  1.00  0.490          H  
ATOM   2547 2HD2 LEU A 159     150.244 194.927 216.178  1.00  0.490          H  
ATOM   2548 3HD2 LEU A 159     148.496 194.687 215.984  1.00  0.490          H  
ATOM   2549  N   GLY A 160     148.460 198.143 212.073  1.00  0.140          N  
ATOM   2550  CA  GLY A 160     148.578 199.472 211.479  1.00  0.220          C  
ATOM   2551  C   GLY A 160     149.884 200.191 211.829  1.00  0.170          C  
ATOM   2552  O   GLY A 160     149.941 201.418 211.798  1.00  0.150          O  
ATOM   2553  H   GLY A 160     148.504 197.324 211.471  1.00  0.170          H  
ATOM   2554 1HA  GLY A 160     148.498 199.380 210.395  1.00  0.260          H  
ATOM   2555 2HA  GLY A 160     147.734 200.080 211.802  1.00  0.260          H  
ATOM   2556  N   SER A 161     150.928 199.440 212.180  1.00  0.160          N  
ATOM   2557  CA  SER A 161     152.210 200.003 212.602  1.00  0.160          C  
ATOM   2558  C   SER A 161     153.118 200.451 211.461  1.00  0.140          C  
ATOM   2559  O   SER A 161     154.173 201.051 211.690  1.00  0.240          O  
ATOM   2560  CB  SER A 161     152.939 198.983 213.442  1.00  0.220          C  
ATOM   2561  OG  SER A 161     153.294 197.869 212.669  1.00  0.220          O  
ATOM   2562  H   SER A 161     150.858 198.433 212.158  1.00  0.190          H  
ATOM   2563  HA  SER A 161     152.000 200.876 213.222  1.00  0.190          H  
ATOM   2564 1HB  SER A 161     153.834 199.437 213.866  1.00  0.270          H  
ATOM   2565 2HB  SER A 161     152.302 198.670 214.269  1.00  0.270          H  
ATOM   2566  HG  SER A 161     153.815 197.311 213.248  1.00  0.270          H  
ATOM   2567  N   CYS A 162     152.730 200.127 210.242  1.00  0.110          N  
ATOM   2568  CA  CYS A 162     153.510 200.424 209.061  1.00  0.210          C  
ATOM   2569  C   CYS A 162     153.284 201.822 208.503  1.00  0.220          C  
ATOM   2570  O   CYS A 162     152.275 202.474 208.771  1.00  0.220          O  
ATOM   2571  CB  CYS A 162     153.209 199.358 208.018  1.00  0.250          C  
ATOM   2572  SG  CYS A 162     151.461 199.247 207.605  1.00  0.250          S  
ATOM   2573  H   CYS A 162     151.849 199.654 210.140  1.00  0.130          H  
ATOM   2574  HA  CYS A 162     154.563 200.336 209.329  1.00  0.250          H  
ATOM   2575 1HB  CYS A 162     153.759 199.577 207.102  1.00  0.300          H  
ATOM   2576 2HB  CYS A 162     153.538 198.389 208.384  1.00  0.300          H  
ATOM   2577  N   GLN A 163     154.244 202.263 207.697  1.00  0.230          N  
ATOM   2578  CA  GLN A 163     154.209 203.565 207.049  1.00  0.230          C  
ATOM   2579  C   GLN A 163     153.634 203.465 205.658  1.00  0.190          C  
ATOM   2580  O   GLN A 163     153.605 202.387 205.070  1.00  0.180          O  
ATOM   2581  CB  GLN A 163     155.610 204.174 206.994  1.00  0.320          C  
ATOM   2582  CG  GLN A 163     156.228 204.374 208.353  1.00  0.320          C  
ATOM   2583  CD  GLN A 163     155.410 205.319 209.187  1.00  0.320          C  
ATOM   2584  OE1 GLN A 163     155.140 206.447 208.771  1.00  0.320          O  
ATOM   2585  NE2 GLN A 163     154.998 204.866 210.356  1.00  0.320          N  
ATOM   2586  H   GLN A 163     155.035 201.662 207.531  1.00  0.280          H  
ATOM   2587  HA  GLN A 163     153.560 204.223 207.626  1.00  0.280          H  
ATOM   2588 1HB  GLN A 163     156.262 203.534 206.414  1.00  0.390          H  
ATOM   2589 2HB  GLN A 163     155.570 205.139 206.489  1.00  0.390          H  
ATOM   2590 1HG  GLN A 163     156.278 203.418 208.871  1.00  0.390          H  
ATOM   2591 2HG  GLN A 163     157.228 204.793 208.234  1.00  0.390          H  
ATOM   2592 1HE2 GLN A 163     154.442 205.445 210.955  1.00  0.390          H  
ATOM   2593 2HE2 GLN A 163     155.240 203.934 210.645  1.00  0.390          H  
ATOM   2594  N   LYS A 164     153.182 204.595 205.129  1.00  0.180          N  
ATOM   2595  CA  LYS A 164     152.616 204.645 203.786  1.00  0.150          C  
ATOM   2596  C   LYS A 164     153.677 204.624 202.692  1.00  0.110          C  
ATOM   2597  O   LYS A 164     154.842 204.953 202.929  1.00  0.110          O  
ATOM   2598  CB  LYS A 164     151.740 205.886 203.632  1.00  0.220          C  
ATOM   2599  CG  LYS A 164     150.489 205.881 204.507  1.00  0.220          C  
ATOM   2600  CD  LYS A 164     149.650 207.139 204.287  1.00  0.220          C  
ATOM   2601  CE  LYS A 164     148.391 207.137 205.155  1.00  0.220          C  
ATOM   2602  NZ  LYS A 164     147.574 208.370 204.957  1.00  0.220          N  
ATOM   2603  H   LYS A 164     153.237 205.445 205.674  1.00  0.220          H  
ATOM   2604  HA  LYS A 164     151.992 203.760 203.648  1.00  0.180          H  
ATOM   2605 1HB  LYS A 164     152.325 206.771 203.881  1.00  0.270          H  
ATOM   2606 2HB  LYS A 164     151.431 205.986 202.591  1.00  0.270          H  
ATOM   2607 1HG  LYS A 164     149.888 205.004 204.264  1.00  0.270          H  
ATOM   2608 2HG  LYS A 164     150.779 205.818 205.556  1.00  0.270          H  
ATOM   2609 1HD  LYS A 164     150.246 208.020 204.530  1.00  0.270          H  
ATOM   2610 2HD  LYS A 164     149.355 207.201 203.239  1.00  0.270          H  
ATOM   2611 1HE  LYS A 164     147.786 206.268 204.902  1.00  0.270          H  
ATOM   2612 2HE  LYS A 164     148.681 207.072 206.204  1.00  0.270          H  
ATOM   2613 1HZ  LYS A 164     146.753 208.330 205.546  1.00  0.270          H  
ATOM   2614 2HZ  LYS A 164     148.122 209.184 205.200  1.00  0.270          H  
ATOM   2615 3HZ  LYS A 164     147.288 208.436 203.990  1.00  0.270          H  
ATOM   2616  N   CYS A 165     153.245 204.248 201.487  1.00  0.090          N  
ATOM   2617  CA  CYS A 165     154.114 204.220 200.317  1.00  0.040          C  
ATOM   2618  C   CYS A 165     154.611 205.616 199.976  1.00  0.040          C  
ATOM   2619  O   CYS A 165     153.925 206.609 200.206  1.00  0.050          O  
ATOM   2620  CB  CYS A 165     153.371 203.651 199.106  1.00  0.080          C  
ATOM   2621  SG  CYS A 165     152.846 201.926 199.287  1.00  0.080          S  
ATOM   2622  H   CYS A 165     152.282 203.972 201.383  1.00  0.110          H  
ATOM   2623  HA  CYS A 165     154.970 203.587 200.535  1.00  0.050          H  
ATOM   2624 1HB  CYS A 165     152.484 204.251 198.909  1.00  0.090          H  
ATOM   2625 2HB  CYS A 165     154.008 203.722 198.223  1.00  0.090          H  
ATOM   2626  N   ASP A 166     155.816 205.670 199.417  1.00  0.030          N  
ATOM   2627  CA  ASP A 166     156.456 206.916 199.027  1.00  0.060          C  
ATOM   2628  C   ASP A 166     155.547 207.676 198.048  1.00  0.060          C  
ATOM   2629  O   ASP A 166     154.928 207.041 197.191  1.00  0.080          O  
ATOM   2630  CB  ASP A 166     157.809 206.637 198.351  1.00  0.070          C  
ATOM   2631  CG  ASP A 166     158.682 207.892 198.209  1.00  0.070          C  
ATOM   2632  OD1 ASP A 166     158.451 208.697 197.320  1.00  0.070          O  
ATOM   2633  OD2 ASP A 166     159.568 208.043 199.020  1.00  0.070          O  
ATOM   2634  H   ASP A 166     156.311 204.801 199.267  1.00  0.040          H  
ATOM   2635  HA  ASP A 166     156.644 207.480 199.931  1.00  0.070          H  
ATOM   2636 1HB  ASP A 166     158.365 205.894 198.926  1.00  0.090          H  
ATOM   2637 2HB  ASP A 166     157.640 206.216 197.355  1.00  0.090          H  
ATOM   2638  N   PRO A 167     155.415 209.017 198.157  1.00  0.080          N  
ATOM   2639  CA  PRO A 167     154.670 209.881 197.250  1.00  0.110          C  
ATOM   2640  C   PRO A 167     155.113 209.800 195.781  1.00  0.140          C  
ATOM   2641  O   PRO A 167     154.316 210.100 194.889  1.00  0.180          O  
ATOM   2642  CB  PRO A 167     154.952 211.282 197.810  1.00  0.170          C  
ATOM   2643  CG  PRO A 167     155.242 211.070 199.272  1.00  0.170          C  
ATOM   2644  CD  PRO A 167     155.951 209.736 199.347  1.00  0.170          C  
ATOM   2645  HA  PRO A 167     153.601 209.635 197.338  1.00  0.130          H  
ATOM   2646 1HB  PRO A 167     155.801 211.730 197.266  1.00  0.200          H  
ATOM   2647 2HB  PRO A 167     154.084 211.935 197.635  1.00  0.200          H  
ATOM   2648 1HG  PRO A 167     155.859 211.897 199.658  1.00  0.200          H  
ATOM   2649 2HG  PRO A 167     154.303 211.079 199.848  1.00  0.200          H  
ATOM   2650 1HD  PRO A 167     157.045 209.864 199.288  1.00  0.200          H  
ATOM   2651 2HD  PRO A 167     155.619 209.263 200.284  1.00  0.200          H  
ATOM   2652  N   SER A 168     156.340 209.342 195.493  1.00  0.130          N  
ATOM   2653  CA  SER A 168     156.758 209.281 194.099  1.00  0.170          C  
ATOM   2654  C   SER A 168     156.771 207.838 193.665  1.00  0.310          C  
ATOM   2655  O   SER A 168     157.794 207.259 193.300  1.00  0.880          O  
ATOM   2656  CB  SER A 168     158.144 209.884 193.919  1.00  0.220          C  
ATOM   2657  OG  SER A 168     158.158 211.262 194.207  1.00  0.220          O  
ATOM   2658  H   SER A 168     157.037 209.081 196.208  1.00  0.160          H  
ATOM   2659  HA  SER A 168     156.049 209.828 193.483  1.00  0.200          H  
ATOM   2660 1HB  SER A 168     158.841 209.367 194.584  1.00  0.270          H  
ATOM   2661 2HB  SER A 168     158.483 209.720 192.899  1.00  0.270          H  
ATOM   2662  HG  SER A 168     159.065 211.543 194.073  1.00  0.270          H  
ATOM   2663  N   CYS A 169     155.584 207.287 193.651  1.00  0.460          N  
ATOM   2664  CA  CYS A 169     155.396 205.888 193.337  1.00  0.410          C  
ATOM   2665  C   CYS A 169     154.043 205.719 192.647  1.00  0.200          C  
ATOM   2666  O   CYS A 169     153.027 206.141 193.199  1.00  0.040          O  
ATOM   2667  CB  CYS A 169     155.462 205.087 194.626  1.00  0.590          C  
ATOM   2668  SG  CYS A 169     155.405 203.365 194.400  1.00  0.590          S  
ATOM   2669  H   CYS A 169     154.796 207.852 193.937  1.00  0.550          H  
ATOM   2670  HA  CYS A 169     156.198 205.587 192.678  1.00  0.490          H  
ATOM   2671 1HB  CYS A 169     156.377 205.326 195.166  1.00  0.710          H  
ATOM   2672 2HB  CYS A 169     154.626 205.370 195.268  1.00  0.710          H  
ATOM   2673  N   PRO A 170     153.962 205.140 191.415  1.00  0.260          N  
ATOM   2674  CA  PRO A 170     152.727 205.070 190.662  1.00  0.200          C  
ATOM   2675  C   PRO A 170     151.606 204.533 191.491  1.00  0.060          C  
ATOM   2676  O   PRO A 170     151.712 203.439 192.052  1.00  0.170          O  
ATOM   2677  CB  PRO A 170     153.089 204.123 189.521  1.00  0.300          C  
ATOM   2678  CG  PRO A 170     154.559 204.342 189.311  1.00  0.300          C  
ATOM   2679  CD  PRO A 170     155.113 204.524 190.709  1.00  0.300          C  
ATOM   2680  HA  PRO A 170     152.481 206.074 190.279  1.00  0.240          H  
ATOM   2681 1HB  PRO A 170     152.864 203.085 189.819  1.00  0.360          H  
ATOM   2682 2HB  PRO A 170     152.478 204.345 188.634  1.00  0.360          H  
ATOM   2683 1HG  PRO A 170     154.998 203.471 188.795  1.00  0.360          H  
ATOM   2684 2HG  PRO A 170     154.728 205.216 188.663  1.00  0.360          H  
ATOM   2685 1HD  PRO A 170     155.326 203.536 191.114  1.00  0.360          H  
ATOM   2686 2HD  PRO A 170     155.991 205.173 190.644  1.00  0.360          H  
ATOM   2687  N   ASN A 171     150.539 205.322 191.513  1.00  0.180          N  
ATOM   2688  CA  ASN A 171     149.291 205.149 192.243  1.00  0.220          C  
ATOM   2689  C   ASN A 171     149.461 204.584 193.654  1.00  0.160          C  
ATOM   2690  O   ASN A 171     148.555 203.918 194.156  1.00  0.220          O  
ATOM   2691  CB  ASN A 171     148.349 204.270 191.450  1.00  0.290          C  
ATOM   2692  CG  ASN A 171     148.004 204.871 190.128  1.00  0.290          C  
ATOM   2693  OD1 ASN A 171     148.014 206.099 189.956  1.00  0.290          O  
ATOM   2694  ND2 ASN A 171     147.683 204.032 189.183  1.00  0.290          N  
ATOM   2695  H   ASN A 171     150.605 206.180 190.976  1.00  0.220          H  
ATOM   2696  HA  ASN A 171     148.829 206.132 192.352  1.00  0.260          H  
ATOM   2697 1HB  ASN A 171     148.808 203.292 191.291  1.00  0.350          H  
ATOM   2698 2HB  ASN A 171     147.431 204.111 192.014  1.00  0.350          H  
ATOM   2699 1HD2 ASN A 171     147.434 204.370 188.274  1.00  0.350          H  
ATOM   2700 2HD2 ASN A 171     147.679 203.053 189.378  1.00  0.350          H  
ATOM   2701  N   GLY A 172     150.569 204.914 194.328  1.00  0.090          N  
ATOM   2702  CA  GLY A 172     150.784 204.474 195.698  1.00  0.100          C  
ATOM   2703  C   GLY A 172     151.077 202.971 195.826  1.00  0.090          C  
ATOM   2704  O   GLY A 172     150.840 202.397 196.890  1.00  0.080          O  
ATOM   2705  H   GLY A 172     151.305 205.450 193.858  1.00  0.110          H  
ATOM   2706 1HA  GLY A 172     151.621 205.036 196.116  1.00  0.120          H  
ATOM   2707 2HA  GLY A 172     149.908 204.724 196.294  1.00  0.120          H  
ATOM   2708  N   SER A 173     151.541 202.315 194.756  1.00  0.100          N  
ATOM   2709  CA  SER A 173     151.807 200.879 194.799  1.00  0.060          C  
ATOM   2710  C   SER A 173     153.235 200.552 195.189  1.00  0.120          C  
ATOM   2711  O   SER A 173     154.150 200.741 194.388  1.00  0.340          O  
ATOM   2712  CB  SER A 173     151.550 200.286 193.427  1.00  0.100          C  
ATOM   2713  OG  SER A 173     150.202 200.385 193.072  1.00  0.100          O  
ATOM   2714  H   SER A 173     151.694 202.792 193.863  1.00  0.120          H  
ATOM   2715  HA  SER A 173     151.140 200.424 195.523  1.00  0.070          H  
ATOM   2716 1HB  SER A 173     152.162 200.810 192.691  1.00  0.120          H  
ATOM   2717 2HB  SER A 173     151.855 199.239 193.422  1.00  0.120          H  
ATOM   2718  HG  SER A 173     149.750 199.727 193.638  1.00  0.120          H  
ATOM   2719  N   CYS A 174     153.441 199.945 196.350  1.00  0.110          N  
ATOM   2720  CA  CYS A 174     154.816 199.692 196.778  1.00  0.100          C  
ATOM   2721  C   CYS A 174     154.905 198.384 197.515  1.00  0.040          C  
ATOM   2722  O   CYS A 174     153.894 197.847 197.949  1.00  0.070          O  
ATOM   2723  CB  CYS A 174     155.331 200.787 197.733  1.00  0.140          C  
ATOM   2724  SG  CYS A 174     154.546 200.825 199.422  1.00  0.140          S  
ATOM   2725  H   CYS A 174     152.645 199.714 196.948  1.00  0.130          H  
ATOM   2726  HA  CYS A 174     155.464 199.633 195.909  1.00  0.120          H  
ATOM   2727 1HB  CYS A 174     156.412 200.670 197.873  1.00  0.170          H  
ATOM   2728 2HB  CYS A 174     155.179 201.757 197.268  1.00  0.170          H  
ATOM   2729  N   TRP A 175     156.136 197.894 197.674  1.00  0.020          N  
ATOM   2730  CA  TRP A 175     156.450 196.657 198.384  1.00  0.050          C  
ATOM   2731  C   TRP A 175     156.886 196.904 199.818  1.00  0.060          C  
ATOM   2732  O   TRP A 175     157.304 195.977 200.515  1.00  0.080          O  
ATOM   2733  CB  TRP A 175     157.591 195.924 197.674  1.00  0.060          C  
ATOM   2734  CG  TRP A 175     157.252 195.400 196.329  1.00  0.060          C  
ATOM   2735  CD1 TRP A 175     157.542 195.984 195.137  1.00  0.060          C  
ATOM   2736  CD2 TRP A 175     156.576 194.158 196.013  1.00  0.060          C  
ATOM   2737  NE1 TRP A 175     157.109 195.194 194.111  1.00  0.060          N  
ATOM   2738  CE2 TRP A 175     156.517 194.075 194.625  1.00  0.060          C  
ATOM   2739  CE3 TRP A 175     156.028 193.120 196.788  1.00  0.060          C  
ATOM   2740  CZ2 TRP A 175     155.941 193.004 193.980  1.00  0.060          C  
ATOM   2741  CZ3 TRP A 175     155.441 192.040 196.128  1.00  0.060          C  
ATOM   2742  CH2 TRP A 175     155.407 191.993 194.761  1.00  0.060          C  
ATOM   2743  H   TRP A 175     156.915 198.398 197.252  1.00  0.020          H  
ATOM   2744  HA  TRP A 175     155.559 196.029 198.399  1.00  0.060          H  
ATOM   2745 1HB  TRP A 175     158.442 196.598 197.567  1.00  0.070          H  
ATOM   2746 2HB  TRP A 175     157.915 195.087 198.283  1.00  0.070          H  
ATOM   2747  HD1 TRP A 175     158.062 196.937 195.015  1.00  0.070          H  
ATOM   2748  HE1 TRP A 175     157.217 195.387 193.129  1.00  0.070          H  
ATOM   2749  HE3 TRP A 175     156.063 193.157 197.879  1.00  0.070          H  
ATOM   2750  HZ2 TRP A 175     155.907 192.941 192.898  1.00  0.070          H  
ATOM   2751  HZ3 TRP A 175     155.019 191.236 196.729  1.00  0.070          H  
ATOM   2752  HH2 TRP A 175     154.956 191.149 194.273  1.00  0.070          H  
ATOM   2753  N   GLY A 176     156.868 198.161 200.224  1.00  0.070          N  
ATOM   2754  CA  GLY A 176     157.308 198.559 201.544  1.00  0.080          C  
ATOM   2755  C   GLY A 176     157.657 200.033 201.569  1.00  0.060          C  
ATOM   2756  O   GLY A 176     157.679 200.698 200.534  1.00  0.050          O  
ATOM   2757  H   GLY A 176     156.498 198.858 199.590  1.00  0.080          H  
ATOM   2758 1HA  GLY A 176     156.532 198.350 202.273  1.00  0.100          H  
ATOM   2759 2HA  GLY A 176     158.180 197.974 201.828  1.00  0.100          H  
ATOM   2760  N   ALA A 177     157.927 200.546 202.759  1.00  0.060          N  
ATOM   2761  CA  ALA A 177     158.314 201.943 202.909  1.00  0.050          C  
ATOM   2762  C   ALA A 177     159.654 202.171 202.203  1.00  0.050          C  
ATOM   2763  O   ALA A 177     160.499 201.273 202.186  1.00  0.050          O  
ATOM   2764  CB  ALA A 177     158.400 202.319 204.379  1.00  0.070          C  
ATOM   2765  H   ALA A 177     157.880 199.949 203.571  1.00  0.070          H  
ATOM   2766  HA  ALA A 177     157.559 202.566 202.425  1.00  0.060          H  
ATOM   2767 1HB  ALA A 177     158.676 203.369 204.469  1.00  0.090          H  
ATOM   2768 2HB  ALA A 177     157.431 202.155 204.846  1.00  0.090          H  
ATOM   2769 3HB  ALA A 177     159.152 201.703 204.868  1.00  0.090          H  
ATOM   2770  N   GLY A 178     159.855 203.373 201.658  1.00  0.060          N  
ATOM   2771  CA  GLY A 178     161.103 203.744 200.981  1.00  0.080          C  
ATOM   2772  C   GLY A 178     160.928 203.815 199.465  1.00  0.080          C  
ATOM   2773  O   GLY A 178     160.241 202.995 198.859  1.00  0.060          O  
ATOM   2774  H   GLY A 178     159.113 204.057 201.714  1.00  0.070          H  
ATOM   2775 1HA  GLY A 178     161.443 204.712 201.353  1.00  0.100          H  
ATOM   2776 2HA  GLY A 178     161.883 203.021 201.224  1.00  0.100          H  
ATOM   2777  N   GLU A 179     161.572 204.797 198.836  1.00  0.100          N  
ATOM   2778  CA  GLU A 179     161.477 205.001 197.386  1.00  0.100          C  
ATOM   2779  C   GLU A 179     161.906 203.758 196.616  1.00  0.080          C  
ATOM   2780  O   GLU A 179     161.308 203.395 195.599  1.00  0.060          O  
ATOM   2781  CB  GLU A 179     162.348 206.183 196.960  1.00  0.140          C  
ATOM   2782  CG  GLU A 179     162.261 206.542 195.479  1.00  0.140          C  
ATOM   2783  CD  GLU A 179     163.096 207.738 195.123  1.00  0.140          C  
ATOM   2784  OE1 GLU A 179     163.801 208.221 195.976  1.00  0.140          O  
ATOM   2785  OE2 GLU A 179     163.027 208.175 194.000  1.00  0.140          O  
ATOM   2786  H   GLU A 179     162.139 205.433 199.379  1.00  0.120          H  
ATOM   2787  HA  GLU A 179     160.440 205.223 197.135  1.00  0.120          H  
ATOM   2788 1HB  GLU A 179     162.055 207.066 197.533  1.00  0.170          H  
ATOM   2789 2HB  GLU A 179     163.391 205.968 197.195  1.00  0.170          H  
ATOM   2790 1HG  GLU A 179     162.595 205.696 194.880  1.00  0.170          H  
ATOM   2791 2HG  GLU A 179     161.218 206.742 195.227  1.00  0.170          H  
ATOM   2792  N   GLU A 180     162.940 203.096 197.120  1.00  0.090          N  
ATOM   2793  CA  GLU A 180     163.515 201.907 196.516  1.00  0.090          C  
ATOM   2794  C   GLU A 180     162.563 200.711 196.481  1.00  0.090          C  
ATOM   2795  O   GLU A 180     162.808 199.747 195.754  1.00  0.110          O  
ATOM   2796  CB  GLU A 180     164.818 201.531 197.244  1.00  0.130          C  
ATOM   2797  CG  GLU A 180     164.680 201.159 198.744  1.00  0.130          C  
ATOM   2798  CD  GLU A 180     164.734 202.359 199.679  1.00  0.130          C  
ATOM   2799  OE1 GLU A 180     164.502 203.460 199.221  1.00  0.130          O  
ATOM   2800  OE2 GLU A 180     165.016 202.174 200.835  1.00  0.130          O  
ATOM   2801  H   GLU A 180     163.383 203.462 197.966  1.00  0.110          H  
ATOM   2802  HA  GLU A 180     163.770 202.153 195.485  1.00  0.110          H  
ATOM   2803 1HB  GLU A 180     165.275 200.680 196.740  1.00  0.150          H  
ATOM   2804 2HB  GLU A 180     165.520 202.363 197.174  1.00  0.150          H  
ATOM   2805 1HG  GLU A 180     163.745 200.635 198.908  1.00  0.150          H  
ATOM   2806 2HG  GLU A 180     165.486 200.476 199.002  1.00  0.150          H  
ATOM   2807  N   ASN A 181     161.501 200.744 197.290  1.00  0.080          N  
ATOM   2808  CA  ASN A 181     160.552 199.652 197.339  1.00  0.090          C  
ATOM   2809  C   ASN A 181     159.314 199.938 196.495  1.00  0.100          C  
ATOM   2810  O   ASN A 181     158.370 199.145 196.477  1.00  0.120          O  
ATOM   2811  CB  ASN A 181     160.211 199.330 198.784  1.00  0.120          C  
ATOM   2812  CG  ASN A 181     161.352 198.659 199.504  1.00  0.120          C  
ATOM   2813  OD1 ASN A 181     161.891 197.663 198.993  1.00  0.120          O  
ATOM   2814  ND2 ASN A 181     161.743 199.158 200.656  1.00  0.120          N  
ATOM   2815  H   ASN A 181     161.310 201.569 197.864  1.00  0.100          H  
ATOM   2816  HA  ASN A 181     161.025 198.771 196.908  1.00  0.110          H  
ATOM   2817 1HB  ASN A 181     159.963 200.258 199.309  1.00  0.150          H  
ATOM   2818 2HB  ASN A 181     159.338 198.689 198.826  1.00  0.150          H  
ATOM   2819 1HD2 ASN A 181     162.496 198.733 201.153  1.00  0.150          H  
ATOM   2820 2HD2 ASN A 181     161.294 199.983 201.064  1.00  0.150          H  
ATOM   2821  N   CYS A 182     159.313 201.044 195.761  1.00  0.110          N  
ATOM   2822  CA  CYS A 182     158.196 201.360 194.893  1.00  0.110          C  
ATOM   2823  C   CYS A 182     158.049 200.332 193.789  1.00  0.090          C  
ATOM   2824  O   CYS A 182     159.049 199.908 193.209  1.00  0.100          O  
ATOM   2825  CB  CYS A 182     158.355 202.708 194.260  1.00  0.150          C  
ATOM   2826  SG  CYS A 182     157.023 203.041 193.201  1.00  0.150          S  
ATOM   2827  H   CYS A 182     160.108 201.693 195.789  1.00  0.130          H  
ATOM   2828  HA  CYS A 182     157.288 201.362 195.492  1.00  0.130          H  
ATOM   2829 1HB  CYS A 182     158.410 203.485 195.029  1.00  0.180          H  
ATOM   2830 2HB  CYS A 182     159.280 202.744 193.684  1.00  0.180          H  
ATOM   2831  N   GLN A 183     156.830 199.885 193.493  1.00  0.120          N  
ATOM   2832  CA  GLN A 183     156.700 198.916 192.424  1.00  0.100          C  
ATOM   2833  C   GLN A 183     157.038 199.507 191.064  1.00  0.060          C  
ATOM   2834  O   GLN A 183     156.427 200.480 190.622  1.00  0.140          O  
ATOM   2835  CB  GLN A 183     155.276 198.363 192.338  1.00  0.150          C  
ATOM   2836  CG  GLN A 183     155.116 197.267 191.275  1.00  0.150          C  
ATOM   2837  CD  GLN A 183     153.736 196.725 191.175  1.00  0.150          C  
ATOM   2838  OE1 GLN A 183     152.819 197.181 191.878  1.00  0.150          O  
ATOM   2839  NE2 GLN A 183     153.574 195.744 190.286  1.00  0.150          N  
ATOM   2840  H   GLN A 183     155.992 200.253 193.955  1.00  0.140          H  
ATOM   2841  HA  GLN A 183     157.391 198.097 192.620  1.00  0.120          H  
ATOM   2842 1HB  GLN A 183     154.990 197.965 193.304  1.00  0.180          H  
ATOM   2843 2HB  GLN A 183     154.587 199.177 192.103  1.00  0.180          H  
ATOM   2844 1HG  GLN A 183     155.361 197.676 190.296  1.00  0.180          H  
ATOM   2845 2HG  GLN A 183     155.787 196.443 191.509  1.00  0.180          H  
ATOM   2846 1HE2 GLN A 183     152.679 195.304 190.128  1.00  0.180          H  
ATOM   2847 2HE2 GLN A 183     154.363 195.428 189.744  1.00  0.180          H  
ATOM   2848  N   LYS A 184     157.919 198.836 190.337  1.00  0.070          N  
ATOM   2849  CA  LYS A 184     158.219 199.257 188.982  1.00  0.040          C  
ATOM   2850  C   LYS A 184     157.207 198.614 188.059  1.00  0.050          C  
ATOM   2851  O   LYS A 184     157.012 197.400 188.106  1.00  0.090          O  
ATOM   2852  CB  LYS A 184     159.636 198.872 188.555  1.00  0.070          C  
ATOM   2853  CG  LYS A 184     160.010 199.377 187.151  1.00  0.070          C  
ATOM   2854  CD  LYS A 184     161.450 199.052 186.782  1.00  0.070          C  
ATOM   2855  CE  LYS A 184     161.784 199.570 185.381  1.00  0.070          C  
ATOM   2856  NZ  LYS A 184     163.206 199.310 185.014  1.00  0.070          N  
ATOM   2857  H   LYS A 184     158.411 198.057 190.752  1.00  0.080          H  
ATOM   2858  HA  LYS A 184     158.107 200.339 188.912  1.00  0.050          H  
ATOM   2859 1HB  LYS A 184     160.355 199.274 189.269  1.00  0.080          H  
ATOM   2860 2HB  LYS A 184     159.737 197.785 188.561  1.00  0.080          H  
ATOM   2861 1HG  LYS A 184     159.352 198.916 186.409  1.00  0.080          H  
ATOM   2862 2HG  LYS A 184     159.867 200.456 187.107  1.00  0.080          H  
ATOM   2863 1HD  LYS A 184     162.129 199.505 187.506  1.00  0.080          H  
ATOM   2864 2HD  LYS A 184     161.589 197.969 186.801  1.00  0.080          H  
ATOM   2865 1HE  LYS A 184     161.136 199.078 184.656  1.00  0.080          H  
ATOM   2866 2HE  LYS A 184     161.600 200.644 185.344  1.00  0.080          H  
ATOM   2867 1HZ  LYS A 184     163.386 199.666 184.084  1.00  0.080          H  
ATOM   2868 2HZ  LYS A 184     163.816 199.773 185.674  1.00  0.080          H  
ATOM   2869 3HZ  LYS A 184     163.385 198.318 185.033  1.00  0.080          H  
ATOM   2870  N   LEU A 185     156.559 199.419 187.233  1.00  0.030          N  
ATOM   2871  CA  LEU A 185     155.582 198.884 186.310  1.00  0.040          C  
ATOM   2872  C   LEU A 185     156.254 198.736 184.963  1.00  0.100          C  
ATOM   2873  O   LEU A 185     157.007 199.626 184.555  1.00  0.260          O  
ATOM   2874  CB  LEU A 185     154.382 199.827 186.235  1.00  0.050          C  
ATOM   2875  CG  LEU A 185     153.653 200.113 187.587  1.00  0.050          C  
ATOM   2876  CD1 LEU A 185     152.582 201.144 187.350  1.00  0.050          C  
ATOM   2877  CD2 LEU A 185     153.032 198.826 188.157  1.00  0.050          C  
ATOM   2878  H   LEU A 185     156.757 200.408 187.249  1.00  0.040          H  
ATOM   2879  HA  LEU A 185     155.273 197.901 186.643  1.00  0.050          H  
ATOM   2880 1HB  LEU A 185     154.713 200.777 185.824  1.00  0.060          H  
ATOM   2881 2HB  LEU A 185     153.663 199.394 185.556  1.00  0.060          H  
ATOM   2882  HG  LEU A 185     154.370 200.513 188.311  1.00  0.060          H  
ATOM   2883 1HD1 LEU A 185     152.080 201.360 188.285  1.00  0.060          H  
ATOM   2884 2HD1 LEU A 185     153.034 202.056 186.962  1.00  0.060          H  
ATOM   2885 3HD1 LEU A 185     151.860 200.767 186.634  1.00  0.060          H  
ATOM   2886 1HD2 LEU A 185     152.529 199.051 189.098  1.00  0.060          H  
ATOM   2887 2HD2 LEU A 185     152.308 198.423 187.448  1.00  0.060          H  
ATOM   2888 3HD2 LEU A 185     153.803 198.085 188.338  1.00  0.060          H  
ATOM   2889  N   THR A 186     155.999 197.615 184.287  1.00  0.050          N  
ATOM   2890  CA  THR A 186     156.587 197.366 182.964  1.00  0.050          C  
ATOM   2891  C   THR A 186     155.618 196.984 181.823  1.00  0.040          C  
ATOM   2892  O   THR A 186     156.009 197.016 180.653  1.00  0.070          O  
ATOM   2893  CB  THR A 186     157.687 196.292 183.065  1.00  0.070          C  
ATOM   2894  OG1 THR A 186     157.123 195.058 183.551  1.00  0.070          O  
ATOM   2895  CG2 THR A 186     158.844 196.737 183.980  1.00  0.070          C  
ATOM   2896  H   THR A 186     155.381 196.925 184.735  1.00  0.060          H  
ATOM   2897  HA  THR A 186     157.084 198.285 182.653  1.00  0.060          H  
ATOM   2898  HB  THR A 186     158.091 196.128 182.073  1.00  0.080          H  
ATOM   2899  HG1 THR A 186     156.897 195.169 184.489  1.00  0.080          H  
ATOM   2900 1HG2 THR A 186     159.604 195.967 183.998  1.00  0.080          H  
ATOM   2901 2HG2 THR A 186     159.270 197.662 183.592  1.00  0.080          H  
ATOM   2902 3HG2 THR A 186     158.477 196.903 184.990  1.00  0.080          H  
ATOM   2903  N   LYS A 187     154.376 196.583 182.117  1.00  0.040          N  
ATOM   2904  CA  LYS A 187     153.468 196.136 181.051  1.00  0.100          C  
ATOM   2905  C   LYS A 187     152.229 197.026 180.945  1.00  0.170          C  
ATOM   2906  O   LYS A 187     151.786 197.357 179.852  1.00  0.260          O  
ATOM   2907  CB  LYS A 187     153.067 194.667 181.247  1.00  0.120          C  
ATOM   2908  CG  LYS A 187     152.163 194.072 180.139  1.00  0.120          C  
ATOM   2909  CD  LYS A 187     152.878 194.057 178.773  1.00  0.120          C  
ATOM   2910  CE  LYS A 187     152.212 193.131 177.752  1.00  0.120          C  
ATOM   2911  NZ  LYS A 187     150.788 193.502 177.459  1.00  0.120          N  
ATOM   2912  H   LYS A 187     154.042 196.555 183.083  1.00  0.050          H  
ATOM   2913  HA  LYS A 187     153.995 196.214 180.101  1.00  0.120          H  
ATOM   2914 1HB  LYS A 187     153.964 194.057 181.307  1.00  0.140          H  
ATOM   2915 2HB  LYS A 187     152.544 194.563 182.203  1.00  0.140          H  
ATOM   2916 1HG  LYS A 187     151.893 193.053 180.415  1.00  0.140          H  
ATOM   2917 2HG  LYS A 187     151.252 194.663 180.061  1.00  0.140          H  
ATOM   2918 1HD  LYS A 187     152.890 195.066 178.347  1.00  0.140          H  
ATOM   2919 2HD  LYS A 187     153.910 193.737 178.908  1.00  0.140          H  
ATOM   2920 1HE  LYS A 187     152.783 193.182 176.822  1.00  0.140          H  
ATOM   2921 2HE  LYS A 187     152.242 192.110 178.128  1.00  0.140          H  
ATOM   2922 1HZ  LYS A 187     150.416 192.858 176.773  1.00  0.140          H  
ATOM   2923 2HZ  LYS A 187     150.238 193.447 178.303  1.00  0.140          H  
ATOM   2924 3HZ  LYS A 187     150.739 194.445 177.088  1.00  0.140          H  
ATOM   2925  N   ILE A 188     151.646 197.377 182.080  1.00  0.160          N  
ATOM   2926  CA  ILE A 188     150.425 198.176 182.152  1.00  0.280          C  
ATOM   2927  C   ILE A 188     150.570 199.634 181.650  1.00  0.130          C  
ATOM   2928  O   ILE A 188     149.574 200.282 181.342  1.00  0.420          O  
ATOM   2929  CB  ILE A 188     149.869 198.142 183.612  1.00  0.340          C  
ATOM   2930  CG1 ILE A 188     148.381 198.598 183.699  1.00  0.340          C  
ATOM   2931  CG2 ILE A 188     150.709 198.993 184.573  1.00  0.340          C  
ATOM   2932  CD1 ILE A 188     147.369 197.672 183.035  1.00  0.340          C  
ATOM   2933  H   ILE A 188     152.061 197.031 182.947  1.00  0.190          H  
ATOM   2934  HA  ILE A 188     149.701 197.691 181.507  1.00  0.340          H  
ATOM   2935  HB  ILE A 188     149.915 197.107 183.962  1.00  0.410          H  
ATOM   2936 1HG1 ILE A 188     148.136 198.674 184.735  1.00  0.410          H  
ATOM   2937 2HG1 ILE A 188     148.278 199.584 183.260  1.00  0.410          H  
ATOM   2938 1HG2 ILE A 188     150.314 198.896 185.587  1.00  0.410          H  
ATOM   2939 2HG2 ILE A 188     151.732 198.644 184.553  1.00  0.410          H  
ATOM   2940 3HG2 ILE A 188     150.668 200.037 184.278  1.00  0.410          H  
ATOM   2941 1HD1 ILE A 188     146.367 198.076 183.183  1.00  0.410          H  
ATOM   2942 2HD1 ILE A 188     147.558 197.593 181.970  1.00  0.410          H  
ATOM   2943 3HD1 ILE A 188     147.430 196.683 183.487  1.00  0.410          H  
ATOM   2944  N   ILE A 189     151.792 200.171 181.653  1.00  0.300          N  
ATOM   2945  CA  ILE A 189     152.044 201.572 181.278  1.00  0.220          C  
ATOM   2946  C   ILE A 189     152.294 201.881 179.788  1.00  0.150          C  
ATOM   2947  O   ILE A 189     152.005 202.979 179.316  1.00  0.140          O  
ATOM   2948  CB  ILE A 189     153.230 202.144 182.108  1.00  0.340          C  
ATOM   2949  CG1 ILE A 189     154.599 201.392 181.767  1.00  0.340          C  
ATOM   2950  CG2 ILE A 189     152.898 202.032 183.601  1.00  0.340          C  
ATOM   2951  CD1 ILE A 189     155.842 202.012 182.372  1.00  0.340          C  
ATOM   2952  H   ILE A 189     152.551 199.559 181.907  1.00  0.360          H  
ATOM   2953  HA  ILE A 189     151.157 202.136 181.566  1.00  0.260          H  
ATOM   2954  HB  ILE A 189     153.364 203.195 181.848  1.00  0.410          H  
ATOM   2955 1HG1 ILE A 189     154.538 200.358 182.111  1.00  0.410          H  
ATOM   2956 2HG1 ILE A 189     154.776 201.402 180.703  1.00  0.410          H  
ATOM   2957 1HG2 ILE A 189     153.691 202.460 184.203  1.00  0.410          H  
ATOM   2958 2HG2 ILE A 189     151.972 202.567 183.805  1.00  0.410          H  
ATOM   2959 3HG2 ILE A 189     152.775 200.995 183.865  1.00  0.410          H  
ATOM   2960 1HD1 ILE A 189     156.717 201.428 182.070  1.00  0.410          H  
ATOM   2961 2HD1 ILE A 189     155.946 203.037 182.011  1.00  0.410          H  
ATOM   2962 3HD1 ILE A 189     155.785 202.012 183.457  1.00  0.410          H  
ATOM   2963  N   CYS A 190     152.861 200.930 179.065  1.00  0.210          N  
ATOM   2964  CA  CYS A 190     153.315 201.121 177.689  1.00  0.230          C  
ATOM   2965  C   CYS A 190     152.203 201.439 176.689  1.00  0.130          C  
ATOM   2966  O   CYS A 190     151.089 200.928 176.780  1.00  0.210          O  
ATOM   2967  CB  CYS A 190     154.041 199.853 177.241  1.00  0.310          C  
ATOM   2968  SG  CYS A 190     152.955 198.383 177.147  1.00  0.310          S  
ATOM   2969  H   CYS A 190     153.010 200.033 179.500  1.00  0.250          H  
ATOM   2970  HA  CYS A 190     154.029 201.938 177.681  1.00  0.280          H  
ATOM   2971 1HB  CYS A 190     154.496 200.021 176.267  1.00  0.380          H  
ATOM   2972 2HB  CYS A 190     154.837 199.633 177.943  1.00  0.380          H  
ATOM   2973  N   ALA A 191     152.589 202.216 175.654  1.00  0.190          N  
ATOM   2974  CA  ALA A 191     151.772 202.580 174.483  1.00  0.280          C  
ATOM   2975  C   ALA A 191     151.355 201.343 173.691  1.00  0.380          C  
ATOM   2976  O   ALA A 191     152.031 200.328 173.748  1.00  0.510          O  
ATOM   2977  CB  ALA A 191     152.554 203.515 173.576  1.00  0.360          C  
ATOM   2978  H   ALA A 191     153.508 202.660 175.719  1.00  0.230          H  
ATOM   2979  HA  ALA A 191     150.870 203.081 174.837  1.00  0.340          H  
ATOM   2980 1HB  ALA A 191     151.936 203.796 172.722  1.00  0.430          H  
ATOM   2981 2HB  ALA A 191     152.833 204.408 174.133  1.00  0.430          H  
ATOM   2982 3HB  ALA A 191     153.450 203.012 173.228  1.00  0.430          H  
ATOM   2983  N   GLN A 192     150.290 201.452 172.900  1.00  0.400          N  
ATOM   2984  CA  GLN A 192     149.729 200.345 172.103  1.00  0.450          C  
ATOM   2985  C   GLN A 192     150.682 199.616 171.132  1.00  0.440          C  
ATOM   2986  O   GLN A 192     150.339 198.552 170.622  1.00  0.450          O  
ATOM   2987  CB  GLN A 192     148.506 200.847 171.320  1.00  0.610          C  
ATOM   2988  CG  GLN A 192     148.813 201.883 170.243  1.00  0.610          C  
ATOM   2989  CD  GLN A 192     148.797 203.303 170.779  1.00  0.610          C  
ATOM   2990  OE1 GLN A 192     149.048 203.541 171.974  1.00  0.610          O  
ATOM   2991  NE2 GLN A 192     148.502 204.255 169.910  1.00  0.610          N  
ATOM   2992  H   GLN A 192     149.802 202.347 172.878  1.00  0.480          H  
ATOM   2993  HA  GLN A 192     149.374 199.595 172.811  1.00  0.540          H  
ATOM   2994 1HB  GLN A 192     148.020 200.002 170.834  1.00  0.730          H  
ATOM   2995 2HB  GLN A 192     147.786 201.284 172.010  1.00  0.730          H  
ATOM   2996 1HG  GLN A 192     149.779 201.691 169.803  1.00  0.730          H  
ATOM   2997 2HG  GLN A 192     148.047 201.810 169.474  1.00  0.730          H  
ATOM   2998 1HE2 GLN A 192     148.473 205.213 170.204  1.00  0.730          H  
ATOM   2999 2HE2 GLN A 192     148.305 204.021 168.957  1.00  0.730          H  
ATOM   3000  N   GLN A 193     151.863 200.169 170.870  1.00  0.430          N  
ATOM   3001  CA  GLN A 193     152.863 199.540 170.003  1.00  0.430          C  
ATOM   3002  C   GLN A 193     153.623 198.426 170.752  1.00  0.330          C  
ATOM   3003  O   GLN A 193     154.426 197.691 170.174  1.00  0.370          O  
ATOM   3004  CB  GLN A 193     153.840 200.583 169.483  1.00  0.600          C  
ATOM   3005  CG  GLN A 193     153.218 201.608 168.536  1.00  0.600          C  
ATOM   3006  CD  GLN A 193     152.510 202.746 169.250  1.00  0.600          C  
ATOM   3007  OE1 GLN A 193     152.127 202.645 170.422  1.00  0.600          O  
ATOM   3008  NE2 GLN A 193     152.332 203.848 168.540  1.00  0.600          N  
ATOM   3009  H   GLN A 193     152.063 201.078 171.285  1.00  0.520          H  
ATOM   3010  HA  GLN A 193     152.348 199.085 169.158  1.00  0.520          H  
ATOM   3011 1HB  GLN A 193     154.249 201.111 170.338  1.00  0.720          H  
ATOM   3012 2HB  GLN A 193     154.666 200.092 168.971  1.00  0.720          H  
ATOM   3013 1HG  GLN A 193     154.006 202.035 167.916  1.00  0.720          H  
ATOM   3014 2HG  GLN A 193     152.487 201.098 167.908  1.00  0.720          H  
ATOM   3015 1HE2 GLN A 193     151.879 204.640 168.948  1.00  0.720          H  
ATOM   3016 2HE2 GLN A 193     152.657 203.895 167.592  1.00  0.720          H  
ATOM   3017  N   CYS A 194     153.388 198.364 172.054  1.00  0.250          N  
ATOM   3018  CA  CYS A 194     153.922 197.424 173.023  1.00  0.220          C  
ATOM   3019  C   CYS A 194     153.439 196.001 172.787  1.00  0.250          C  
ATOM   3020  O   CYS A 194     152.240 195.730 172.855  1.00  0.470          O  
ATOM   3021  CB  CYS A 194     153.392 197.914 174.350  1.00  0.320          C  
ATOM   3022  SG  CYS A 194     153.758 197.084 175.793  1.00  0.320          S  
ATOM   3023  H   CYS A 194     152.738 199.053 172.437  1.00  0.300          H  
ATOM   3024  HA  CYS A 194     155.010 197.462 172.993  1.00  0.260          H  
ATOM   3025 1HB  CYS A 194     153.759 198.914 174.467  1.00  0.380          H  
ATOM   3026 2HB  CYS A 194     152.309 197.974 174.283  1.00  0.380          H  
ATOM   3027  N   SER A 195     154.367 195.069 172.571  1.00  0.230          N  
ATOM   3028  CA  SER A 195     154.018 193.664 172.315  1.00  0.200          C  
ATOM   3029  C   SER A 195     154.643 192.729 173.347  1.00  0.200          C  
ATOM   3030  O   SER A 195     154.693 191.509 173.175  1.00  0.220          O  
ATOM   3031  CB  SER A 195     154.447 193.274 170.913  1.00  0.290          C  
ATOM   3032  OG  SER A 195     155.831 193.458 170.724  1.00  0.290          O  
ATOM   3033  H   SER A 195     155.340 195.341 172.516  1.00  0.280          H  
ATOM   3034  HA  SER A 195     152.935 193.559 172.381  1.00  0.240          H  
ATOM   3035 1HB  SER A 195     154.185 192.234 170.722  1.00  0.350          H  
ATOM   3036 2HB  SER A 195     153.900 193.885 170.196  1.00  0.350          H  
ATOM   3037  HG  SER A 195     156.280 192.696 171.139  1.00  0.350          H  
ATOM   3038  N   GLY A 196     155.112 193.328 174.425  1.00  0.180          N  
ATOM   3039  CA  GLY A 196     155.794 192.661 175.519  1.00  0.150          C  
ATOM   3040  C   GLY A 196     156.016 193.704 176.591  1.00  0.110          C  
ATOM   3041  O   GLY A 196     155.233 194.631 176.700  1.00  0.160          O  
ATOM   3042  H   GLY A 196     154.986 194.332 174.477  1.00  0.220          H  
ATOM   3043 1HA  GLY A 196     155.190 191.838 175.902  1.00  0.180          H  
ATOM   3044 2HA  GLY A 196     156.749 192.257 175.177  1.00  0.180          H  
ATOM   3045  N   ARG A 197     157.016 193.530 177.427  1.00  0.050          N  
ATOM   3046  CA  ARG A 197     157.264 194.507 178.488  1.00  0.030          C  
ATOM   3047  C   ARG A 197     158.045 195.683 177.912  1.00  0.060          C  
ATOM   3048  O   ARG A 197     158.678 195.538 176.861  1.00  0.100          O  
ATOM   3049  CB  ARG A 197     157.985 193.847 179.641  1.00  0.050          C  
ATOM   3050  CG  ARG A 197     157.113 192.822 180.317  1.00  0.050          C  
ATOM   3051  CD  ARG A 197     157.749 192.123 181.443  1.00  0.050          C  
ATOM   3052  NE  ARG A 197     156.835 191.134 181.974  1.00  0.050          N  
ATOM   3053  CZ  ARG A 197     155.872 191.369 182.875  1.00  0.050          C  
ATOM   3054  NH1 ARG A 197     155.659 192.563 183.409  1.00  0.050          N  
ATOM   3055  NH2 ARG A 197     155.122 190.358 183.212  1.00  0.050          N  
ATOM   3056  H   ARG A 197     157.630 192.737 177.305  1.00  0.060          H  
ATOM   3057  HA  ARG A 197     156.307 194.882 178.859  1.00  0.040          H  
ATOM   3058 1HB  ARG A 197     158.891 193.360 179.286  1.00  0.060          H  
ATOM   3059 2HB  ARG A 197     158.271 194.592 180.373  1.00  0.060          H  
ATOM   3060 1HG  ARG A 197     156.232 193.337 180.695  1.00  0.060          H  
ATOM   3061 2HG  ARG A 197     156.798 192.071 179.594  1.00  0.060          H  
ATOM   3062 1HD  ARG A 197     158.640 191.602 181.080  1.00  0.060          H  
ATOM   3063 2HD  ARG A 197     158.029 192.813 182.239  1.00  0.060          H  
ATOM   3064  HE  ARG A 197     156.901 190.148 181.637  1.00  0.060          H  
ATOM   3065 1HH1 ARG A 197     156.235 193.373 183.171  1.00  0.060          H  
ATOM   3066 2HH1 ARG A 197     154.899 192.667 184.109  1.00  0.060          H  
ATOM   3067 1HH2 ARG A 197     155.324 189.438 182.774  1.00  0.060          H  
ATOM   3068 2HH2 ARG A 197     154.384 190.481 183.890  1.00  0.060          H  
ATOM   3069  N   CYS A 198     157.995 196.838 178.577  1.00  0.040          N  
ATOM   3070  CA  CYS A 198     158.750 197.990 178.100  1.00  0.050          C  
ATOM   3071  C   CYS A 198     159.401 198.744 179.250  1.00  0.040          C  
ATOM   3072  O   CYS A 198     159.007 198.597 180.402  1.00  0.050          O  
ATOM   3073  CB  CYS A 198     157.824 198.944 177.334  1.00  0.070          C  
ATOM   3074  SG  CYS A 198     156.929 198.139 175.963  1.00  0.070          S  
ATOM   3075  H   CYS A 198     157.421 196.919 179.413  1.00  0.050          H  
ATOM   3076  HA  CYS A 198     159.534 197.641 177.436  1.00  0.060          H  
ATOM   3077 1HB  CYS A 198     157.092 199.361 178.021  1.00  0.080          H  
ATOM   3078 2HB  CYS A 198     158.396 199.779 176.930  1.00  0.080          H  
ATOM   3079  N   ARG A 199     160.363 199.595 178.911  1.00  0.040          N  
ATOM   3080  CA  ARG A 199     161.090 200.427 179.864  1.00  0.060          C  
ATOM   3081  C   ARG A 199     160.401 201.761 180.190  1.00  0.060          C  
ATOM   3082  O   ARG A 199     160.883 202.518 181.036  1.00  0.070          O  
ATOM   3083  CB  ARG A 199     162.492 200.695 179.324  1.00  0.080          C  
ATOM   3084  CG  ARG A 199     163.361 199.442 179.177  1.00  0.080          C  
ATOM   3085  CD  ARG A 199     164.694 199.720 178.562  1.00  0.080          C  
ATOM   3086  NE  ARG A 199     164.606 200.108 177.152  1.00  0.080          N  
ATOM   3087  CZ  ARG A 199     165.615 200.666 176.442  1.00  0.080          C  
ATOM   3088  NH1 ARG A 199     166.779 200.912 177.013  1.00  0.080          N  
ATOM   3089  NH2 ARG A 199     165.435 200.969 175.168  1.00  0.080          N  
ATOM   3090  H   ARG A 199     160.640 199.638 177.931  1.00  0.050          H  
ATOM   3091  HA  ARG A 199     161.186 199.862 180.789  1.00  0.070          H  
ATOM   3092 1HB  ARG A 199     162.429 201.164 178.349  1.00  0.090          H  
ATOM   3093 2HB  ARG A 199     163.011 201.387 179.985  1.00  0.090          H  
ATOM   3094 1HG  ARG A 199     163.526 198.985 180.151  1.00  0.090          H  
ATOM   3095 2HG  ARG A 199     162.844 198.734 178.534  1.00  0.090          H  
ATOM   3096 1HD  ARG A 199     165.173 200.522 179.114  1.00  0.090          H  
ATOM   3097 2HD  ARG A 199     165.304 198.820 178.626  1.00  0.090          H  
ATOM   3098  HE  ARG A 199     163.725 199.930 176.667  1.00  0.090          H  
ATOM   3099 1HH1 ARG A 199     166.932 200.681 177.983  1.00  0.090          H  
ATOM   3100 2HH1 ARG A 199     167.533 201.329 176.482  1.00  0.090          H  
ATOM   3101 1HH2 ARG A 199     164.541 200.778 174.726  1.00  0.090          H  
ATOM   3102 2HH2 ARG A 199     166.180 201.392 174.634  1.00  0.090          H  
ATOM   3103  N   GLY A 200     159.298 202.053 179.510  1.00  0.060          N  
ATOM   3104  CA  GLY A 200     158.601 203.321 179.681  1.00  0.070          C  
ATOM   3105  C   GLY A 200     157.340 203.393 178.827  1.00  0.090          C  
ATOM   3106  O   GLY A 200     156.901 202.392 178.260  1.00  0.150          O  
ATOM   3107  H   GLY A 200     158.949 201.375 178.850  1.00  0.070          H  
ATOM   3108 1HA  GLY A 200     158.344 203.458 180.731  1.00  0.080          H  
ATOM   3109 2HA  GLY A 200     159.269 204.138 179.402  1.00  0.080          H  
ATOM   3110  N   LYS A 201     156.736 204.577 178.775  1.00  0.110          N  
ATOM   3111  CA  LYS A 201     155.491 204.774 178.037  1.00  0.130          C  
ATOM   3112  C   LYS A 201     155.673 204.806 176.514  1.00  0.090          C  
ATOM   3113  O   LYS A 201     154.817 204.323 175.766  1.00  0.140          O  
ATOM   3114  CB  LYS A 201     154.805 206.045 178.521  1.00  0.170          C  
ATOM   3115  CG  LYS A 201     154.243 205.927 179.937  1.00  0.170          C  
ATOM   3116  CD  LYS A 201     153.591 207.226 180.397  1.00  0.170          C  
ATOM   3117  CE  LYS A 201     153.033 207.096 181.813  1.00  0.170          C  
ATOM   3118  NZ  LYS A 201     152.423 208.372 182.291  1.00  0.170          N  
ATOM   3119  H   LYS A 201     157.160 205.355 179.260  1.00  0.130          H  
ATOM   3120  HA  LYS A 201     154.831 203.943 178.274  1.00  0.160          H  
ATOM   3121 1HB  LYS A 201     155.510 206.875 178.496  1.00  0.210          H  
ATOM   3122 2HB  LYS A 201     153.981 206.290 177.849  1.00  0.210          H  
ATOM   3123 1HG  LYS A 201     153.494 205.131 179.952  1.00  0.210          H  
ATOM   3124 2HG  LYS A 201     155.039 205.655 180.628  1.00  0.210          H  
ATOM   3125 1HD  LYS A 201     154.327 208.031 180.376  1.00  0.210          H  
ATOM   3126 2HD  LYS A 201     152.777 207.482 179.718  1.00  0.210          H  
ATOM   3127 1HE  LYS A 201     152.275 206.313 181.826  1.00  0.210          H  
ATOM   3128 2HE  LYS A 201     153.841 206.815 182.489  1.00  0.210          H  
ATOM   3129 1HZ  LYS A 201     152.067 208.245 183.229  1.00  0.210          H  
ATOM   3130 2HZ  LYS A 201     153.121 209.102 182.293  1.00  0.210          H  
ATOM   3131 3HZ  LYS A 201     151.664 208.635 181.678  1.00  0.210          H  
ATOM   3132  N   SER A 202     156.769 205.405 176.052  1.00  0.070          N  
ATOM   3133  CA  SER A 202     157.015 205.557 174.622  1.00  0.100          C  
ATOM   3134  C   SER A 202     157.144 204.219 173.904  1.00  0.100          C  
ATOM   3135  O   SER A 202     157.737 203.285 174.437  1.00  0.070          O  
ATOM   3136  CB  SER A 202     158.308 206.304 174.368  1.00  0.130          C  
ATOM   3137  OG  SER A 202     158.611 206.304 172.984  1.00  0.130          O  
ATOM   3138  H   SER A 202     157.460 205.750 176.709  1.00  0.080          H  
ATOM   3139  HA  SER A 202     156.198 206.145 174.224  1.00  0.120          H  
ATOM   3140 1HB  SER A 202     158.233 207.325 174.733  1.00  0.150          H  
ATOM   3141 2HB  SER A 202     159.110 205.823 174.907  1.00  0.150          H  
ATOM   3142  HG  SER A 202     159.539 206.595 172.918  1.00  0.150          H  
ATOM   3143  N   PRO A 203     156.635 204.069 172.673  1.00  0.150          N  
ATOM   3144  CA  PRO A 203     156.859 202.906 171.831  1.00  0.180          C  
ATOM   3145  C   PRO A 203     158.361 202.593 171.697  1.00  0.130          C  
ATOM   3146  O   PRO A 203     158.775 201.433 171.595  1.00  0.130          O  
ATOM   3147  CB  PRO A 203     156.291 203.382 170.488  1.00  0.270          C  
ATOM   3148  CG  PRO A 203     155.210 204.370 170.870  1.00  0.270          C  
ATOM   3149  CD  PRO A 203     155.745 205.093 172.079  1.00  0.270          C  
ATOM   3150  HA  PRO A 203     156.305 202.044 172.232  1.00  0.220          H  
ATOM   3151 1HB  PRO A 203     157.091 203.849 169.895  1.00  0.320          H  
ATOM   3152 2HB  PRO A 203     155.938 202.536 169.906  1.00  0.320          H  
ATOM   3153 1HG  PRO A 203     154.984 205.044 170.029  1.00  0.320          H  
ATOM   3154 2HG  PRO A 203     154.290 203.842 171.105  1.00  0.320          H  
ATOM   3155 1HD  PRO A 203     156.306 205.997 171.788  1.00  0.320          H  
ATOM   3156 2HD  PRO A 203     154.894 205.312 172.741  1.00  0.320          H  
ATOM   3157  N   SER A 204     159.194 203.647 171.745  1.00  0.120          N  
ATOM   3158  CA  SER A 204     160.637 203.517 171.605  1.00  0.100          C  
ATOM   3159  C   SER A 204     161.328 202.933 172.835  1.00  0.060          C  
ATOM   3160  O   SER A 204     162.529 202.656 172.800  1.00  0.090          O  
ATOM   3161  CB  SER A 204     161.252 204.862 171.227  1.00  0.150          C  
ATOM   3162  OG  SER A 204     161.101 205.835 172.239  1.00  0.150          O  
ATOM   3163  H   SER A 204     158.843 204.594 171.867  1.00  0.140          H  
ATOM   3164  HA  SER A 204     160.823 202.836 170.773  1.00  0.120          H  
ATOM   3165 1HB  SER A 204     162.313 204.719 171.022  1.00  0.180          H  
ATOM   3166 2HB  SER A 204     160.793 205.221 170.307  1.00  0.180          H  
ATOM   3167  HG  SER A 204     161.652 206.579 171.966  1.00  0.180          H  
ATOM   3168  N   ASP A 205     160.579 202.735 173.919  1.00  0.040          N  
ATOM   3169  CA  ASP A 205     161.120 202.177 175.139  1.00  0.070          C  
ATOM   3170  C   ASP A 205     160.850 200.672 175.248  1.00  0.090          C  
ATOM   3171  O   ASP A 205     161.187 200.055 176.262  1.00  0.130          O  
ATOM   3172  CB  ASP A 205     160.512 202.885 176.365  1.00  0.090          C  
ATOM   3173  CG  ASP A 205     160.911 204.375 176.556  1.00  0.090          C  
ATOM   3174  OD1 ASP A 205     162.018 204.745 176.229  1.00  0.090          O  
ATOM   3175  OD2 ASP A 205     160.079 205.132 177.043  1.00  0.090          O  
ATOM   3176  H   ASP A 205     159.584 202.963 173.904  1.00  0.050          H  
ATOM   3177  HA  ASP A 205     162.198 202.335 175.141  1.00  0.080          H  
ATOM   3178 1HB  ASP A 205     159.420 202.828 176.300  1.00  0.100          H  
ATOM   3179 2HB  ASP A 205     160.801 202.357 177.245  1.00  0.100          H  
ATOM   3180  N   CYS A 206     160.247 200.053 174.233  1.00  0.120          N  
ATOM   3181  CA  CYS A 206     159.897 198.641 174.379  1.00  0.170          C  
ATOM   3182  C   CYS A 206     160.976 197.593 174.187  1.00  0.210          C  
ATOM   3183  O   CYS A 206     161.918 197.755 173.408  1.00  0.310          O  
ATOM   3184  CB  CYS A 206     158.666 198.352 173.548  1.00  0.220          C  
ATOM   3185  SG  CYS A 206     157.228 199.199 174.246  1.00  0.220          S  
ATOM   3186  H   CYS A 206     159.977 200.558 173.378  1.00  0.140          H  
ATOM   3187  HA  CYS A 206     159.602 198.515 175.393  1.00  0.200          H  
ATOM   3188 1HB  CYS A 206     158.813 198.708 172.526  1.00  0.260          H  
ATOM   3189 2HB  CYS A 206     158.473 197.275 173.517  1.00  0.260          H  
ATOM   3190  N   CYS A 207     160.811 196.501 174.946  1.00  0.120          N  
ATOM   3191  CA  CYS A 207     161.722 195.368 174.970  1.00  0.100          C  
ATOM   3192  C   CYS A 207     161.363 194.338 173.916  1.00  0.090          C  
ATOM   3193  O   CYS A 207     160.236 194.304 173.418  1.00  0.090          O  
ATOM   3194  CB  CYS A 207     161.675 194.675 176.336  1.00  0.150          C  
ATOM   3195  SG  CYS A 207     162.112 195.730 177.742  1.00  0.150          S  
ATOM   3196  H   CYS A 207     159.995 196.443 175.551  1.00  0.140          H  
ATOM   3197  HA  CYS A 207     162.734 195.732 174.780  1.00  0.120          H  
ATOM   3198 1HB  CYS A 207     160.681 194.270 176.506  1.00  0.180          H  
ATOM   3199 2HB  CYS A 207     162.356 193.831 176.327  1.00  0.180          H  
ATOM   3200  N   HIS A 208     162.317 193.473 173.629  1.00  0.070          N  
ATOM   3201  CA  HIS A 208     162.138 192.337 172.746  1.00  0.060          C  
ATOM   3202  C   HIS A 208     161.051 191.419 173.324  1.00  0.050          C  
ATOM   3203  O   HIS A 208     160.910 191.293 174.542  1.00  0.030          O  
ATOM   3204  CB  HIS A 208     163.454 191.585 172.568  1.00  0.090          C  
ATOM   3205  CG  HIS A 208     163.442 190.651 171.446  1.00  0.090          C  
ATOM   3206  ND1 HIS A 208     162.850 189.403 171.493  1.00  0.090          N  
ATOM   3207  CD2 HIS A 208     163.958 190.783 170.205  1.00  0.090          C  
ATOM   3208  CE1 HIS A 208     163.004 188.815 170.306  1.00  0.090          C  
ATOM   3209  NE2 HIS A 208     163.674 189.635 169.519  1.00  0.090          N  
ATOM   3210  H   HIS A 208     163.232 193.632 174.033  1.00  0.080          H  
ATOM   3211  HA  HIS A 208     161.807 192.679 171.766  1.00  0.070          H  
ATOM   3212 1HB  HIS A 208     164.269 192.296 172.421  1.00  0.110          H  
ATOM   3213 2HB  HIS A 208     163.676 191.017 173.455  1.00  0.110          H  
ATOM   3214  HD2 HIS A 208     164.504 191.652 169.823  1.00  0.110          H  
ATOM   3215  HE1 HIS A 208     162.654 187.827 170.019  1.00  0.110          H  
ATOM   3216  HE2 HIS A 208     163.945 189.453 168.559  1.00  0.110          H  
ATOM   3217  N   ASN A 209     160.269 190.779 172.456  1.00  0.070          N  
ATOM   3218  CA  ASN A 209     159.188 189.888 172.882  1.00  0.080          C  
ATOM   3219  C   ASN A 209     159.660 188.714 173.749  1.00  0.070          C  
ATOM   3220  O   ASN A 209     158.879 188.150 174.522  1.00  0.100          O  
ATOM   3221  CB  ASN A 209     158.453 189.357 171.672  1.00  0.110          C  
ATOM   3222  CG  ASN A 209     157.639 190.416 170.989  1.00  0.110          C  
ATOM   3223  OD1 ASN A 209     157.370 191.479 171.557  1.00  0.110          O  
ATOM   3224  ND2 ASN A 209     157.253 190.140 169.768  1.00  0.110          N  
ATOM   3225  H   ASN A 209     160.416 190.930 171.468  1.00  0.080          H  
ATOM   3226  HA  ASN A 209     158.490 190.470 173.487  1.00  0.100          H  
ATOM   3227 1HB  ASN A 209     159.174 188.949 170.962  1.00  0.130          H  
ATOM   3228 2HB  ASN A 209     157.794 188.545 171.977  1.00  0.130          H  
ATOM   3229 1HD2 ASN A 209     156.718 190.797 169.235  1.00  0.130          H  
ATOM   3230 2HD2 ASN A 209     157.500 189.266 169.352  1.00  0.130          H  
ATOM   3231  N   GLN A 210     160.935 188.334 173.630  1.00  0.060          N  
ATOM   3232  CA  GLN A 210     161.473 187.221 174.396  1.00  0.060          C  
ATOM   3233  C   GLN A 210     161.989 187.617 175.786  1.00  0.030          C  
ATOM   3234  O   GLN A 210     162.509 186.766 176.520  1.00  0.050          O  
ATOM   3235  CB  GLN A 210     162.566 186.524 173.599  1.00  0.080          C  
ATOM   3236  CG  GLN A 210     162.100 185.881 172.326  1.00  0.080          C  
ATOM   3237  CD  GLN A 210     161.103 184.778 172.567  1.00  0.080          C  
ATOM   3238  OE1 GLN A 210     161.303 183.912 173.421  1.00  0.080          O  
ATOM   3239  NE2 GLN A 210     160.021 184.792 171.796  1.00  0.080          N  
ATOM   3240  H   GLN A 210     161.555 188.814 172.965  1.00  0.070          H  
ATOM   3241  HA  GLN A 210     160.673 186.502 174.540  1.00  0.070          H  
ATOM   3242 1HB  GLN A 210     163.379 187.221 173.372  1.00  0.100          H  
ATOM   3243 2HB  GLN A 210     162.960 185.755 174.175  1.00  0.100          H  
ATOM   3244 1HG  GLN A 210     161.608 186.624 171.721  1.00  0.100          H  
ATOM   3245 2HG  GLN A 210     162.963 185.466 171.803  1.00  0.100          H  
ATOM   3246 1HE2 GLN A 210     159.302 184.050 171.872  1.00  0.100          H  
ATOM   3247 2HE2 GLN A 210     159.902 185.507 171.109  1.00  0.100          H  
ATOM   3248  N   CYS A 211     161.852 188.895 176.156  1.00  0.010          N  
ATOM   3249  CA  CYS A 211     162.291 189.343 177.472  1.00  0.010          C  
ATOM   3250  C   CYS A 211     161.177 189.117 178.487  1.00  0.020          C  
ATOM   3251  O   CYS A 211     160.053 189.584 178.309  1.00  0.030          O  
ATOM   3252  CB  CYS A 211     162.656 190.831 177.441  1.00  0.010          C  
ATOM   3253  SG  CYS A 211     164.008 191.280 176.296  1.00  0.010          S  
ATOM   3254  H   CYS A 211     161.434 189.570 175.522  1.00  0.010          H  
ATOM   3255  HA  CYS A 211     163.158 188.763 177.780  1.00  0.010          H  
ATOM   3256 1HB  CYS A 211     161.774 191.409 177.157  1.00  0.020          H  
ATOM   3257 2HB  CYS A 211     162.945 191.153 178.442  1.00  0.020          H  
ATOM   3258  N   ALA A 212     161.465 188.352 179.535  1.00  0.020          N  
ATOM   3259  CA  ALA A 212     160.459 187.991 180.538  1.00  0.030          C  
ATOM   3260  C   ALA A 212     160.281 188.995 181.673  1.00  0.050          C  
ATOM   3261  O   ALA A 212     159.238 189.072 182.301  1.00  0.060          O  
ATOM   3262  CB  ALA A 212     160.825 186.660 181.147  1.00  0.040          C  
ATOM   3263  H   ALA A 212     162.417 187.982 179.622  1.00  0.020          H  
ATOM   3264  HA  ALA A 212     159.502 187.895 180.026  1.00  0.040          H  
ATOM   3265 1HB  ALA A 212     160.043 186.378 181.835  1.00  0.050          H  
ATOM   3266 2HB  ALA A 212     160.923 185.915 180.395  1.00  0.050          H  
ATOM   3267 3HB  ALA A 212     161.743 186.764 181.653  1.00  0.050          H  
ATOM   3268  N   ALA A 213     161.299 189.761 181.990  1.00  0.060          N  
ATOM   3269  CA  ALA A 213     161.174 190.622 183.155  1.00  0.090          C  
ATOM   3270  C   ALA A 213     161.960 191.899 182.974  1.00  0.040          C  
ATOM   3271  O   ALA A 213     162.821 192.238 183.790  1.00  0.020          O  
ATOM   3272  CB  ALA A 213     161.632 189.856 184.375  1.00  0.110          C  
ATOM   3273  H   ALA A 213     162.154 189.737 181.454  1.00  0.070          H  
ATOM   3274  HA  ALA A 213     160.127 190.901 183.283  1.00  0.110          H  
ATOM   3275 1HB  ALA A 213     161.536 190.472 185.240  1.00  0.140          H  
ATOM   3276 2HB  ALA A 213     161.024 188.953 184.498  1.00  0.140          H  
ATOM   3277 3HB  ALA A 213     162.664 189.582 184.242  1.00  0.140          H  
ATOM   3278  N   GLY A 214     161.688 192.595 181.880  1.00  0.050          N  
ATOM   3279  CA  GLY A 214     162.386 193.825 181.567  1.00  0.060          C  
ATOM   3280  C   GLY A 214     163.628 193.574 180.725  1.00  0.050          C  
ATOM   3281  O   GLY A 214     164.036 192.424 180.481  1.00  0.030          O  
ATOM   3282  H   GLY A 214     160.965 192.275 181.253  1.00  0.060          H  
ATOM   3283 1HA  GLY A 214     161.713 194.497 181.031  1.00  0.070          H  
ATOM   3284 2HA  GLY A 214     162.664 194.329 182.493  1.00  0.070          H  
ATOM   3285  N   CYS A 215     164.223 194.671 180.285  1.00  0.050          N  
ATOM   3286  CA  CYS A 215     165.380 194.654 179.411  1.00  0.050          C  
ATOM   3287  C   CYS A 215     166.197 195.911 179.611  1.00  0.040          C  
ATOM   3288  O   CYS A 215     165.761 196.843 180.296  1.00  0.030          O  
ATOM   3289  CB  CYS A 215     164.935 194.619 177.959  1.00  0.070          C  
ATOM   3290  SG  CYS A 215     164.078 196.128 177.439  1.00  0.070          S  
ATOM   3291  H   CYS A 215     163.834 195.565 180.551  1.00  0.060          H  
ATOM   3292  HA  CYS A 215     165.995 193.783 179.631  1.00  0.060          H  
ATOM   3293 1HB  CYS A 215     165.788 194.461 177.302  1.00  0.080          H  
ATOM   3294 2HB  CYS A 215     164.270 193.782 177.820  1.00  0.080          H  
ATOM   3295  N   THR A 216     167.376 195.941 178.990  1.00  0.040          N  
ATOM   3296  CA  THR A 216     168.243 197.110 179.008  1.00  0.030          C  
ATOM   3297  C   THR A 216     168.337 197.730 177.612  1.00  0.020          C  
ATOM   3298  O   THR A 216     169.112 198.661 177.383  1.00  0.020          O  
ATOM   3299  CB  THR A 216     169.654 196.742 179.500  1.00  0.050          C  
ATOM   3300  OG1 THR A 216     170.249 195.799 178.602  1.00  0.050          O  
ATOM   3301  CG2 THR A 216     169.532 196.093 180.861  1.00  0.050          C  
ATOM   3302  H   THR A 216     167.698 195.093 178.508  1.00  0.050          H  
ATOM   3303  HA  THR A 216     167.818 197.853 179.681  1.00  0.040          H  
ATOM   3304  HB  THR A 216     170.276 197.634 179.563  1.00  0.060          H  
ATOM   3305  HG1 THR A 216     170.569 196.271 177.816  1.00  0.060          H  
ATOM   3306 1HG2 THR A 216     170.520 195.818 181.222  1.00  0.060          H  
ATOM   3307 2HG2 THR A 216     169.071 196.792 181.557  1.00  0.060          H  
ATOM   3308 3HG2 THR A 216     168.917 195.201 180.782  1.00  0.060          H  
ATOM   3309  N   GLY A 217     167.548 197.197 176.687  1.00  0.020          N  
ATOM   3310  CA  GLY A 217     167.541 197.613 175.292  1.00  0.020          C  
ATOM   3311  C   GLY A 217     166.574 196.740 174.485  1.00  0.020          C  
ATOM   3312  O   GLY A 217     166.037 195.769 175.009  1.00  0.020          O  
ATOM   3313  H   GLY A 217     166.921 196.461 176.985  1.00  0.020          H  
ATOM   3314 1HA  GLY A 217     167.256 198.656 175.230  1.00  0.020          H  
ATOM   3315 2HA  GLY A 217     168.550 197.522 174.892  1.00  0.020          H  
ATOM   3316  N   PRO A 218     166.345 197.059 173.205  1.00  0.020          N  
ATOM   3317  CA  PRO A 218     165.426 196.392 172.287  1.00  0.020          C  
ATOM   3318  C   PRO A 218     165.856 195.045 171.684  1.00  0.020          C  
ATOM   3319  O   PRO A 218     165.055 194.421 170.986  1.00  0.020          O  
ATOM   3320  CB  PRO A 218     165.294 197.440 171.175  1.00  0.030          C  
ATOM   3321  CG  PRO A 218     166.633 198.159 171.164  1.00  0.030          C  
ATOM   3322  CD  PRO A 218     167.063 198.210 172.616  1.00  0.030          C  
ATOM   3323  HA  PRO A 218     164.455 196.276 172.797  1.00  0.020          H  
ATOM   3324 1HB  PRO A 218     165.067 196.943 170.220  1.00  0.040          H  
ATOM   3325 2HB  PRO A 218     164.441 198.109 171.397  1.00  0.040          H  
ATOM   3326 1HG  PRO A 218     167.351 197.612 170.531  1.00  0.040          H  
ATOM   3327 2HG  PRO A 218     166.520 199.160 170.717  1.00  0.040          H  
ATOM   3328 1HD  PRO A 218     168.156 198.064 172.680  1.00  0.040          H  
ATOM   3329 2HD  PRO A 218     166.735 199.153 173.066  1.00  0.040          H  
ATOM   3330  N   ARG A 219     167.113 194.629 171.857  1.00  0.020          N  
ATOM   3331  CA  ARG A 219     167.596 193.414 171.197  1.00  0.020          C  
ATOM   3332  C   ARG A 219     167.288 192.165 172.028  1.00  0.020          C  
ATOM   3333  O   ARG A 219     167.137 192.246 173.244  1.00  0.020          O  
ATOM   3334  CB  ARG A 219     169.094 193.519 170.964  1.00  0.030          C  
ATOM   3335  CG  ARG A 219     169.509 194.703 170.077  1.00  0.030          C  
ATOM   3336  CD  ARG A 219     170.981 194.868 170.029  1.00  0.030          C  
ATOM   3337  NE  ARG A 219     171.508 195.185 171.360  1.00  0.030          N  
ATOM   3338  CZ  ARG A 219     172.810 195.367 171.676  1.00  0.030          C  
ATOM   3339  NH1 ARG A 219     173.754 195.306 170.745  1.00  0.030          N  
ATOM   3340  NH2 ARG A 219     173.127 195.603 172.941  1.00  0.030          N  
ATOM   3341  H   ARG A 219     167.780 195.118 172.476  1.00  0.020          H  
ATOM   3342  HA  ARG A 219     167.097 193.318 170.232  1.00  0.020          H  
ATOM   3343 1HB  ARG A 219     169.607 193.587 171.916  1.00  0.030          H  
ATOM   3344 2HB  ARG A 219     169.446 192.609 170.476  1.00  0.030          H  
ATOM   3345 1HG  ARG A 219     169.138 194.551 169.066  1.00  0.030          H  
ATOM   3346 2HG  ARG A 219     169.086 195.621 170.488  1.00  0.030          H  
ATOM   3347 1HD  ARG A 219     171.440 193.942 169.686  1.00  0.030          H  
ATOM   3348 2HD  ARG A 219     171.233 195.682 169.353  1.00  0.030          H  
ATOM   3349  HE  ARG A 219     170.822 195.266 172.138  1.00  0.030          H  
ATOM   3350 1HH1 ARG A 219     173.510 195.124 169.783  1.00  0.030          H  
ATOM   3351 2HH1 ARG A 219     174.723 195.442 170.998  1.00  0.030          H  
ATOM   3352 1HH2 ARG A 219     172.374 195.604 173.662  1.00  0.030          H  
ATOM   3353 2HH2 ARG A 219     174.083 195.740 173.214  1.00  0.030          H  
ATOM   3354  N   GLU A 220     167.289 190.990 171.395  1.00  0.020          N  
ATOM   3355  CA  GLU A 220     167.106 189.703 172.088  1.00  0.020          C  
ATOM   3356  C   GLU A 220     168.226 189.421 173.105  1.00  0.020          C  
ATOM   3357  O   GLU A 220     168.118 188.546 173.976  1.00  0.010          O  
ATOM   3358  CB  GLU A 220     167.001 188.566 171.057  1.00  0.030          C  
ATOM   3359  CG  GLU A 220     168.221 188.364 170.127  1.00  0.030          C  
ATOM   3360  CD  GLU A 220     168.202 189.207 168.875  1.00  0.030          C  
ATOM   3361  OE1 GLU A 220     167.619 190.270 168.896  1.00  0.030          O  
ATOM   3362  OE2 GLU A 220     168.769 188.789 167.898  1.00  0.030          O  
ATOM   3363  H   GLU A 220     167.400 190.976 170.378  1.00  0.020          H  
ATOM   3364  HA  GLU A 220     166.163 189.744 172.637  1.00  0.020          H  
ATOM   3365 1HB  GLU A 220     166.835 187.627 171.585  1.00  0.030          H  
ATOM   3366 2HB  GLU A 220     166.140 188.727 170.429  1.00  0.030          H  
ATOM   3367 1HG  GLU A 220     169.123 188.599 170.666  1.00  0.030          H  
ATOM   3368 2HG  GLU A 220     168.265 187.313 169.844  1.00  0.030          H  
ATOM   3369  N   SER A 221     169.345 190.132 172.935  1.00  0.020          N  
ATOM   3370  CA  SER A 221     170.533 190.067 173.777  1.00  0.010          C  
ATOM   3371  C   SER A 221     170.451 190.982 175.005  1.00  0.010          C  
ATOM   3372  O   SER A 221     171.307 190.914 175.888  1.00  0.010          O  
ATOM   3373  CB  SER A 221     171.754 190.463 172.961  1.00  0.020          C  
ATOM   3374  OG  SER A 221     171.695 191.806 172.588  1.00  0.020          O  
ATOM   3375  H   SER A 221     169.356 190.796 172.174  1.00  0.020          H  
ATOM   3376  HA  SER A 221     170.653 189.043 174.128  1.00  0.010          H  
ATOM   3377 1HB  SER A 221     172.656 190.278 173.545  1.00  0.020          H  
ATOM   3378 2HB  SER A 221     171.815 189.866 172.070  1.00  0.020          H  
ATOM   3379  HG  SER A 221     172.499 191.966 172.084  1.00  0.020          H  
ATOM   3380  N   ASP A 222     169.430 191.854 175.058  1.00  0.020          N  
ATOM   3381  CA  ASP A 222     169.290 192.846 176.124  1.00  0.020          C  
ATOM   3382  C   ASP A 222     168.305 192.433 177.210  1.00  0.020          C  
ATOM   3383  O   ASP A 222     167.964 193.228 178.095  1.00  0.030          O  
ATOM   3384  CB  ASP A 222     168.817 194.177 175.542  1.00  0.030          C  
ATOM   3385  CG  ASP A 222     169.828 194.899 174.617  1.00  0.030          C  
ATOM   3386  OD1 ASP A 222     170.996 194.973 174.948  1.00  0.030          O  
ATOM   3387  OD2 ASP A 222     169.413 195.399 173.565  1.00  0.030          O  
ATOM   3388  H   ASP A 222     168.709 191.839 174.337  1.00  0.020          H  
ATOM   3389  HA  ASP A 222     170.266 192.991 176.589  1.00  0.020          H  
ATOM   3390 1HB  ASP A 222     167.893 194.004 174.985  1.00  0.030          H  
ATOM   3391 2HB  ASP A 222     168.580 194.828 176.353  1.00  0.030          H  
ATOM   3392  N   CYS A 223     167.811 191.208 177.136  1.00  0.010          N  
ATOM   3393  CA  CYS A 223     166.824 190.724 178.093  1.00  0.010          C  
ATOM   3394  C   CYS A 223     167.468 190.433 179.432  1.00  0.020          C  
ATOM   3395  O   CYS A 223     168.560 189.864 179.486  1.00  0.030          O  
ATOM   3396  CB  CYS A 223     166.166 189.446 177.569  1.00  0.010          C  
ATOM   3397  SG  CYS A 223     165.221 189.642 176.011  1.00  0.010          S  
ATOM   3398  H   CYS A 223     168.133 190.600 176.394  1.00  0.010          H  
ATOM   3399  HA  CYS A 223     166.071 191.493 178.245  1.00  0.010          H  
ATOM   3400 1HB  CYS A 223     166.935 188.691 177.393  1.00  0.020          H  
ATOM   3401 2HB  CYS A 223     165.498 189.047 178.329  1.00  0.020          H  
ATOM   3402  N   LEU A 224     166.783 190.767 180.525  1.00  0.030          N  
ATOM   3403  CA  LEU A 224     167.343 190.439 181.837  1.00  0.040          C  
ATOM   3404  C   LEU A 224     167.108 188.965 182.174  1.00  0.070          C  
ATOM   3405  O   LEU A 224     167.953 188.292 182.769  1.00  0.090          O  
ATOM   3406  CB  LEU A 224     166.695 191.342 182.888  1.00  0.050          C  
ATOM   3407  CG  LEU A 224     167.000 192.873 182.756  1.00  0.050          C  
ATOM   3408  CD1 LEU A 224     166.129 193.645 183.719  1.00  0.050          C  
ATOM   3409  CD2 LEU A 224     168.470 193.161 183.049  1.00  0.050          C  
ATOM   3410  H   LEU A 224     165.891 191.270 180.441  1.00  0.040          H  
ATOM   3411  HA  LEU A 224     168.415 190.603 181.811  1.00  0.050          H  
ATOM   3412 1HB  LEU A 224     165.609 191.215 182.826  1.00  0.060          H  
ATOM   3413 2HB  LEU A 224     167.029 191.010 183.871  1.00  0.060          H  
ATOM   3414  HG  LEU A 224     166.763 193.200 181.753  1.00  0.060          H  
ATOM   3415 1HD1 LEU A 224     166.327 194.710 183.608  1.00  0.060          H  
ATOM   3416 2HD1 LEU A 224     165.080 193.449 183.497  1.00  0.060          H  
ATOM   3417 3HD1 LEU A 224     166.346 193.343 184.740  1.00  0.060          H  
ATOM   3418 1HD2 LEU A 224     168.647 194.230 182.958  1.00  0.060          H  
ATOM   3419 2HD2 LEU A 224     168.708 192.842 184.064  1.00  0.060          H  
ATOM   3420 3HD2 LEU A 224     169.113 192.639 182.347  1.00  0.060          H  
ATOM   3421  N   VAL A 225     165.930 188.494 181.789  1.00  0.070          N  
ATOM   3422  CA  VAL A 225     165.433 187.143 181.987  1.00  0.110          C  
ATOM   3423  C   VAL A 225     164.860 186.624 180.666  1.00  0.080          C  
ATOM   3424  O   VAL A 225     164.096 187.340 180.022  1.00  0.160          O  
ATOM   3425  CB  VAL A 225     164.326 187.142 183.053  1.00  0.140          C  
ATOM   3426  CG1 VAL A 225     163.784 185.773 183.235  1.00  0.140          C  
ATOM   3427  CG2 VAL A 225     164.856 187.656 184.380  1.00  0.140          C  
ATOM   3428  H   VAL A 225     165.321 189.140 181.317  1.00  0.080          H  
ATOM   3429  HA  VAL A 225     166.256 186.500 182.304  1.00  0.130          H  
ATOM   3430  HB  VAL A 225     163.518 187.779 182.717  1.00  0.170          H  
ATOM   3431 1HG1 VAL A 225     163.010 185.852 183.955  1.00  0.170          H  
ATOM   3432 2HG1 VAL A 225     163.374 185.370 182.318  1.00  0.170          H  
ATOM   3433 3HG1 VAL A 225     164.568 185.105 183.594  1.00  0.170          H  
ATOM   3434 1HG2 VAL A 225     164.058 187.652 185.118  1.00  0.170          H  
ATOM   3435 2HG2 VAL A 225     165.668 187.014 184.723  1.00  0.170          H  
ATOM   3436 3HG2 VAL A 225     165.229 188.663 184.260  1.00  0.170          H  
ATOM   3437  N   CYS A 226     165.226 185.417 180.266  1.00  0.070          N  
ATOM   3438  CA  CYS A 226     164.715 184.806 179.039  1.00  0.080          C  
ATOM   3439  C   CYS A 226     163.356 184.132 179.234  1.00  0.080          C  
ATOM   3440  O   CYS A 226     163.180 183.385 180.191  1.00  0.090          O  
ATOM   3441  CB  CYS A 226     165.707 183.762 178.537  1.00  0.110          C  
ATOM   3442  SG  CYS A 226     165.182 182.869 177.078  1.00  0.110          S  
ATOM   3443  H   CYS A 226     165.874 184.900 180.843  1.00  0.080          H  
ATOM   3444  HA  CYS A 226     164.612 185.589 178.289  1.00  0.100          H  
ATOM   3445 1HB  CYS A 226     166.658 184.241 178.319  1.00  0.130          H  
ATOM   3446 2HB  CYS A 226     165.887 183.031 179.325  1.00  0.130          H  
ATOM   3447  N   ARG A 227     162.383 184.370 178.329  1.00  0.090          N  
ATOM   3448  CA  ARG A 227     161.076 183.694 178.418  1.00  0.090          C  
ATOM   3449  C   ARG A 227     161.070 182.187 178.098  1.00  0.070          C  
ATOM   3450  O   ARG A 227     160.348 181.440 178.758  1.00  0.090          O  
ATOM   3451  CB  ARG A 227     160.045 184.336 177.493  1.00  0.130          C  
ATOM   3452  CG  ARG A 227     159.577 185.691 177.917  1.00  0.130          C  
ATOM   3453  CD  ARG A 227     158.602 186.292 176.997  1.00  0.130          C  
ATOM   3454  NE  ARG A 227     157.306 185.634 177.040  1.00  0.130          N  
ATOM   3455  CZ  ARG A 227     156.278 185.887 176.192  1.00  0.130          C  
ATOM   3456  NH1 ARG A 227     156.400 186.786 175.224  1.00  0.130          N  
ATOM   3457  NH2 ARG A 227     155.132 185.231 176.336  1.00  0.130          N  
ATOM   3458  H   ARG A 227     162.553 185.044 177.572  1.00  0.110          H  
ATOM   3459  HA  ARG A 227     160.717 183.812 179.438  1.00  0.110          H  
ATOM   3460 1HB  ARG A 227     160.477 184.439 176.492  1.00  0.150          H  
ATOM   3461 2HB  ARG A 227     159.176 183.684 177.407  1.00  0.150          H  
ATOM   3462 1HG  ARG A 227     159.103 185.619 178.892  1.00  0.150          H  
ATOM   3463 2HG  ARG A 227     160.426 186.343 177.972  1.00  0.150          H  
ATOM   3464 1HD  ARG A 227     158.473 187.350 177.241  1.00  0.150          H  
ATOM   3465 2HD  ARG A 227     158.984 186.192 176.002  1.00  0.150          H  
ATOM   3466  HE  ARG A 227     157.154 184.948 177.768  1.00  0.150          H  
ATOM   3467 1HH1 ARG A 227     157.286 187.310 175.086  1.00  0.150          H  
ATOM   3468 2HH1 ARG A 227     155.626 186.968 174.603  1.00  0.150          H  
ATOM   3469 1HH2 ARG A 227     155.029 184.547 177.072  1.00  0.150          H  
ATOM   3470 2HH2 ARG A 227     154.361 185.415 175.711  1.00  0.150          H  
ATOM   3471  N   LYS A 228     161.809 181.740 177.070  1.00  0.040          N  
ATOM   3472  CA  LYS A 228     161.764 180.319 176.689  1.00  0.030          C  
ATOM   3473  C   LYS A 228     163.121 179.602 176.592  1.00  0.020          C  
ATOM   3474  O   LYS A 228     163.428 178.771 177.448  1.00  0.020          O  
ATOM   3475  CB  LYS A 228     161.000 180.182 175.374  1.00  0.050          C  
ATOM   3476  CG  LYS A 228     159.497 180.466 175.494  1.00  0.050          C  
ATOM   3477  CD  LYS A 228     158.802 180.370 174.149  1.00  0.050          C  
ATOM   3478  CE  LYS A 228     157.306 180.616 174.254  1.00  0.050          C  
ATOM   3479  NZ  LYS A 228     156.661 180.673 172.896  1.00  0.050          N  
ATOM   3480  H   LYS A 228     162.411 182.386 176.570  1.00  0.050          H  
ATOM   3481  HA  LYS A 228     161.194 179.792 177.453  1.00  0.040          H  
ATOM   3482 1HB  LYS A 228     161.411 180.880 174.641  1.00  0.060          H  
ATOM   3483 2HB  LYS A 228     161.129 179.178 174.976  1.00  0.060          H  
ATOM   3484 1HG  LYS A 228     159.048 179.762 176.194  1.00  0.060          H  
ATOM   3485 2HG  LYS A 228     159.354 181.471 175.878  1.00  0.060          H  
ATOM   3486 1HD  LYS A 228     159.207 181.130 173.490  1.00  0.060          H  
ATOM   3487 2HD  LYS A 228     158.989 179.396 173.695  1.00  0.060          H  
ATOM   3488 1HE  LYS A 228     156.850 179.812 174.830  1.00  0.060          H  
ATOM   3489 2HE  LYS A 228     157.134 181.563 174.768  1.00  0.060          H  
ATOM   3490 1HZ  LYS A 228     155.674 180.843 172.982  1.00  0.060          H  
ATOM   3491 2HZ  LYS A 228     157.100 181.449 172.351  1.00  0.060          H  
ATOM   3492 3HZ  LYS A 228     156.811 179.807 172.398  1.00  0.060          H  
ATOM   3493  N   PHE A 229     163.952 179.919 175.583  1.00  0.020          N  
ATOM   3494  CA  PHE A 229     165.260 179.254 175.466  1.00  0.030          C  
ATOM   3495  C   PHE A 229     166.449 180.185 175.470  1.00  0.030          C  
ATOM   3496  O   PHE A 229     166.481 181.207 174.777  1.00  0.030          O  
ATOM   3497  CB  PHE A 229     165.363 178.431 174.180  1.00  0.040          C  
ATOM   3498  CG  PHE A 229     164.508 177.263 174.143  1.00  0.040          C  
ATOM   3499  CD1 PHE A 229     163.209 177.361 173.719  1.00  0.040          C  
ATOM   3500  CD2 PHE A 229     165.007 176.031 174.531  1.00  0.040          C  
ATOM   3501  CE1 PHE A 229     162.401 176.256 173.691  1.00  0.040          C  
ATOM   3502  CE2 PHE A 229     164.216 174.920 174.507  1.00  0.040          C  
ATOM   3503  CZ  PHE A 229     162.902 175.027 174.089  1.00  0.040          C  
ATOM   3504  H   PHE A 229     163.680 180.591 174.862  1.00  0.020          H  
ATOM   3505  HA  PHE A 229     165.363 178.581 176.311  1.00  0.040          H  
ATOM   3506 1HB  PHE A 229     165.110 179.062 173.325  1.00  0.050          H  
ATOM   3507 2HB  PHE A 229     166.393 178.103 174.048  1.00  0.050          H  
ATOM   3508  HD1 PHE A 229     162.817 178.335 173.404  1.00  0.050          H  
ATOM   3509  HD2 PHE A 229     166.047 175.948 174.857  1.00  0.050          H  
ATOM   3510  HE1 PHE A 229     161.365 176.353 173.355  1.00  0.050          H  
ATOM   3511  HE2 PHE A 229     164.620 173.947 174.824  1.00  0.050          H  
ATOM   3512  HZ  PHE A 229     162.267 174.142 174.073  1.00  0.050          H  
ATOM   3513  N   ARG A 230     167.496 179.772 176.165  1.00  0.030          N  
ATOM   3514  CA  ARG A 230     168.709 180.567 176.148  1.00  0.030          C  
ATOM   3515  C   ARG A 230     169.736 180.088 175.125  1.00  0.020          C  
ATOM   3516  O   ARG A 230     170.451 179.090 175.320  1.00  0.020          O  
ATOM   3517  CB  ARG A 230     169.358 180.611 177.519  1.00  0.040          C  
ATOM   3518  CG  ARG A 230     170.655 181.439 177.598  1.00  0.040          C  
ATOM   3519  CD  ARG A 230     170.412 182.907 177.549  1.00  0.040          C  
ATOM   3520  NE  ARG A 230     171.662 183.634 177.584  1.00  0.040          N  
ATOM   3521  CZ  ARG A 230     171.811 184.954 177.729  1.00  0.040          C  
ATOM   3522  NH1 ARG A 230     170.783 185.765 177.884  1.00  0.040          N  
ATOM   3523  NH2 ARG A 230     173.037 185.413 177.700  1.00  0.040          N  
ATOM   3524  H   ARG A 230     167.392 178.923 176.731  1.00  0.040          H  
ATOM   3525  HA  ARG A 230     168.429 181.587 175.884  1.00  0.040          H  
ATOM   3526 1HB  ARG A 230     168.653 181.027 178.238  1.00  0.050          H  
ATOM   3527 2HB  ARG A 230     169.590 179.609 177.835  1.00  0.050          H  
ATOM   3528 1HG  ARG A 230     171.152 181.223 178.541  1.00  0.050          H  
ATOM   3529 2HG  ARG A 230     171.325 181.190 176.786  1.00  0.050          H  
ATOM   3530 1HD  ARG A 230     169.902 183.171 176.625  1.00  0.050          H  
ATOM   3531 2HD  ARG A 230     169.807 183.206 178.401  1.00  0.050          H  
ATOM   3532  HE  ARG A 230     172.537 183.109 177.432  1.00  0.050          H  
ATOM   3533 1HH1 ARG A 230     169.846 185.400 177.901  1.00  0.050          H  
ATOM   3534 2HH1 ARG A 230     170.931 186.762 177.977  1.00  0.050          H  
ATOM   3535 1HH2 ARG A 230     173.794 184.728 177.545  1.00  0.050          H  
ATOM   3536 2HH2 ARG A 230     173.222 186.401 177.783  1.00  0.050          H  
ATOM   3537  N   ASP A 231     169.866 180.849 174.046  1.00  0.020          N  
ATOM   3538  CA  ASP A 231     170.777 180.533 172.959  1.00  0.050          C  
ATOM   3539  C   ASP A 231     172.110 181.208 173.259  1.00  0.050          C  
ATOM   3540  O   ASP A 231     172.522 182.173 172.601  1.00  0.050          O  
ATOM   3541  CB  ASP A 231     170.176 180.976 171.620  1.00  0.060          C  
ATOM   3542  CG  ASP A 231     170.943 180.502 170.377  1.00  0.060          C  
ATOM   3543  OD1 ASP A 231     171.809 179.643 170.509  1.00  0.060          O  
ATOM   3544  OD2 ASP A 231     170.655 181.000 169.287  1.00  0.060          O  
ATOM   3545  H   ASP A 231     169.315 181.705 173.975  1.00  0.020          H  
ATOM   3546  HA  ASP A 231     170.935 179.461 172.930  1.00  0.060          H  
ATOM   3547 1HB  ASP A 231     169.158 180.590 171.561  1.00  0.070          H  
ATOM   3548 2HB  ASP A 231     170.113 182.067 171.606  1.00  0.070          H  
ATOM   3549  N   GLU A 232     172.719 180.740 174.345  1.00  0.060          N  
ATOM   3550  CA  GLU A 232     174.006 181.153 174.916  1.00  0.070          C  
ATOM   3551  C   GLU A 232     174.064 182.628 175.334  1.00  0.080          C  
ATOM   3552  O   GLU A 232     174.187 182.948 176.526  1.00  0.100          O  
ATOM   3553  CB  GLU A 232     175.146 180.855 173.924  1.00  0.090          C  
ATOM   3554  CG  GLU A 232     175.416 179.358 173.705  1.00  0.090          C  
ATOM   3555  CD  GLU A 232     176.487 179.062 172.660  1.00  0.090          C  
ATOM   3556  OE1 GLU A 232     176.946 179.978 172.022  1.00  0.090          O  
ATOM   3557  OE2 GLU A 232     176.822 177.911 172.495  1.00  0.090          O  
ATOM   3558  H   GLU A 232     172.217 179.967 174.792  1.00  0.070          H  
ATOM   3559  HA  GLU A 232     174.179 180.550 175.809  1.00  0.080          H  
ATOM   3560 1HB  GLU A 232     174.923 181.294 172.953  1.00  0.110          H  
ATOM   3561 2HB  GLU A 232     176.067 181.311 174.281  1.00  0.110          H  
ATOM   3562 1HG  GLU A 232     175.721 178.919 174.652  1.00  0.110          H  
ATOM   3563 2HG  GLU A 232     174.482 178.878 173.402  1.00  0.110          H  
ATOM   3564  N   ALA A 233     173.961 183.507 174.336  1.00  0.060          N  
ATOM   3565  CA  ALA A 233     174.018 184.953 174.464  1.00  0.080          C  
ATOM   3566  C   ALA A 233     172.642 185.605 174.444  1.00  0.060          C  
ATOM   3567  O   ALA A 233     172.449 186.674 175.031  1.00  0.050          O  
ATOM   3568  CB  ALA A 233     174.860 185.527 173.343  1.00  0.100          C  
ATOM   3569  H   ALA A 233     173.808 183.114 173.412  1.00  0.070          H  
ATOM   3570  HA  ALA A 233     174.495 185.189 175.411  1.00  0.100          H  
ATOM   3571 1HB  ALA A 233     174.930 186.606 173.460  1.00  0.120          H  
ATOM   3572 2HB  ALA A 233     175.854 185.087 173.378  1.00  0.120          H  
ATOM   3573 3HB  ALA A 233     174.393 185.293 172.387  1.00  0.120          H  
ATOM   3574  N   THR A 234     171.694 184.998 173.730  1.00  0.060          N  
ATOM   3575  CA  THR A 234     170.388 185.636 173.546  1.00  0.050          C  
ATOM   3576  C   THR A 234     169.195 184.768 173.905  1.00  0.040          C  
ATOM   3577  O   THR A 234     169.306 183.543 174.005  1.00  0.060          O  
ATOM   3578  CB  THR A 234     170.203 186.055 172.089  1.00  0.070          C  
ATOM   3579  OG1 THR A 234     170.164 184.897 171.265  1.00  0.070          O  
ATOM   3580  CG2 THR A 234     171.336 186.909 171.645  1.00  0.070          C  
ATOM   3581  H   THR A 234     171.898 184.103 173.279  1.00  0.070          H  
ATOM   3582  HA  THR A 234     170.345 186.525 174.173  1.00  0.060          H  
ATOM   3583  HB  THR A 234     169.271 186.593 172.001  1.00  0.090          H  
ATOM   3584  HG1 THR A 234     169.374 184.392 171.481  1.00  0.090          H  
ATOM   3585 1HG2 THR A 234     171.183 187.209 170.611  1.00  0.090          H  
ATOM   3586 2HG2 THR A 234     171.371 187.755 172.265  1.00  0.090          H  
ATOM   3587 3HG2 THR A 234     172.267 186.369 171.724  1.00  0.090          H  
ATOM   3588  N   CYS A 235     168.025 185.401 174.048  1.00  0.030          N  
ATOM   3589  CA  CYS A 235     166.816 184.626 174.310  1.00  0.030          C  
ATOM   3590  C   CYS A 235     166.010 184.377 173.032  1.00  0.020          C  
ATOM   3591  O   CYS A 235     165.752 185.297 172.250  1.00  0.020          O  
ATOM   3592  CB  CYS A 235     165.929 185.283 175.341  1.00  0.040          C  
ATOM   3593  SG  CYS A 235     164.492 184.250 175.753  1.00  0.040          S  
ATOM   3594  H   CYS A 235     167.981 186.427 173.986  1.00  0.040          H  
ATOM   3595  HA  CYS A 235     167.112 183.657 174.711  1.00  0.040          H  
ATOM   3596 1HB  CYS A 235     166.494 185.494 176.240  1.00  0.050          H  
ATOM   3597 2HB  CYS A 235     165.559 186.236 174.955  1.00  0.050          H  
ATOM   3598  N   LYS A 236     165.638 183.118 172.819  1.00  0.020          N  
ATOM   3599  CA  LYS A 236     164.893 182.678 171.652  1.00  0.020          C  
ATOM   3600  C   LYS A 236     163.571 181.979 171.982  1.00  0.020          C  
ATOM   3601  O   LYS A 236     163.399 181.359 173.037  1.00  0.020          O  
ATOM   3602  CB  LYS A 236     165.763 181.731 170.809  1.00  0.030          C  
ATOM   3603  CG  LYS A 236     167.085 182.328 170.259  1.00  0.030          C  
ATOM   3604  CD  LYS A 236     166.836 183.318 169.110  1.00  0.030          C  
ATOM   3605  CE  LYS A 236     168.127 183.994 168.594  1.00  0.030          C  
ATOM   3606  NZ  LYS A 236     169.115 183.036 167.937  1.00  0.030          N  
ATOM   3607  H   LYS A 236     165.917 182.422 173.512  1.00  0.020          H  
ATOM   3608  HA  LYS A 236     164.640 183.556 171.063  1.00  0.020          H  
ATOM   3609 1HB  LYS A 236     166.025 180.856 171.411  1.00  0.030          H  
ATOM   3610 2HB  LYS A 236     165.187 181.373 169.960  1.00  0.030          H  
ATOM   3611 1HG  LYS A 236     167.619 182.835 171.062  1.00  0.030          H  
ATOM   3612 2HG  LYS A 236     167.706 181.514 169.891  1.00  0.030          H  
ATOM   3613 1HD  LYS A 236     166.355 182.796 168.283  1.00  0.030          H  
ATOM   3614 2HD  LYS A 236     166.174 184.113 169.450  1.00  0.030          H  
ATOM   3615 1HE  LYS A 236     167.836 184.745 167.862  1.00  0.030          H  
ATOM   3616 2HE  LYS A 236     168.610 184.489 169.418  1.00  0.030          H  
ATOM   3617 1HZ  LYS A 236     169.910 183.563 167.615  1.00  0.030          H  
ATOM   3618 2HZ  LYS A 236     169.476 182.295 168.584  1.00  0.030          H  
ATOM   3619 3HZ  LYS A 236     168.673 182.595 167.151  1.00  0.030          H  
ATOM   3620  N   ASP A 237     162.638 182.042 171.017  1.00  0.020          N  
ATOM   3621  CA  ASP A 237     161.347 181.359 171.140  1.00  0.030          C  
ATOM   3622  C   ASP A 237     161.552 179.840 171.034  1.00  0.030          C  
ATOM   3623  O   ASP A 237     160.813 179.042 171.616  1.00  0.030          O  
ATOM   3624  CB  ASP A 237     160.383 181.826 170.033  1.00  0.040          C  
ATOM   3625  CG  ASP A 237     158.865 181.600 170.375  1.00  0.040          C  
ATOM   3626  OD1 ASP A 237     158.337 182.318 171.245  1.00  0.040          O  
ATOM   3627  OD2 ASP A 237     158.251 180.735 169.792  1.00  0.040          O  
ATOM   3628  H   ASP A 237     162.827 182.590 170.190  1.00  0.020          H  
ATOM   3629  HA  ASP A 237     160.924 181.594 172.110  1.00  0.040          H  
ATOM   3630 1HB  ASP A 237     160.545 182.878 169.825  1.00  0.050          H  
ATOM   3631 2HB  ASP A 237     160.608 181.279 169.116  1.00  0.050          H  
ATOM   3632  N   THR A 238     162.550 179.455 170.242  1.00  0.030          N  
ATOM   3633  CA  THR A 238     162.915 178.070 169.991  1.00  0.040          C  
ATOM   3634  C   THR A 238     164.355 178.049 169.510  1.00  0.040          C  
ATOM   3635  O   THR A 238     164.827 179.027 168.922  1.00  0.040          O  
ATOM   3636  CB  THR A 238     161.987 177.406 168.962  1.00  0.050          C  
ATOM   3637  OG1 THR A 238     162.309 176.013 168.876  1.00  0.050          O  
ATOM   3638  CG2 THR A 238     162.169 178.051 167.589  1.00  0.050          C  
ATOM   3639  H   THR A 238     163.093 180.159 169.768  1.00  0.040          H  
ATOM   3640  HA  THR A 238     162.857 177.504 170.917  1.00  0.050          H  
ATOM   3641  HB  THR A 238     160.952 177.520 169.287  1.00  0.060          H  
ATOM   3642  HG1 THR A 238     161.619 175.559 168.383  1.00  0.060          H  
ATOM   3643 1HG2 THR A 238     161.503 177.568 166.878  1.00  0.060          H  
ATOM   3644 2HG2 THR A 238     161.928 179.110 167.652  1.00  0.060          H  
ATOM   3645 3HG2 THR A 238     163.197 177.932 167.247  1.00  0.060          H  
ATOM   3646  N   CYS A 239     165.039 176.936 169.718  1.00  0.050          N  
ATOM   3647  CA  CYS A 239     166.412 176.808 169.240  1.00  0.050          C  
ATOM   3648  C   CYS A 239     166.451 176.733 167.717  1.00  0.050          C  
ATOM   3649  O   CYS A 239     165.564 176.145 167.105  1.00  0.060          O  
ATOM   3650  CB  CYS A 239     167.059 175.559 169.834  1.00  0.070          C  
ATOM   3651  SG  CYS A 239     167.241 175.630 171.624  1.00  0.070          S  
ATOM   3652  H   CYS A 239     164.597 176.164 170.189  1.00  0.060          H  
ATOM   3653  HA  CYS A 239     166.957 177.672 169.586  1.00  0.060          H  
ATOM   3654 1HB  CYS A 239     166.460 174.682 169.590  1.00  0.080          H  
ATOM   3655 2HB  CYS A 239     168.043 175.410 169.396  1.00  0.080          H  
ATOM   3656  N   PRO A 240     167.469 177.323 167.050  1.00  0.060          N  
ATOM   3657  CA  PRO A 240     167.644 177.271 165.607  1.00  0.060          C  
ATOM   3658  C   PRO A 240     167.603 175.822 165.098  1.00  0.050          C  
ATOM   3659  O   PRO A 240     168.291 174.973 165.666  1.00  0.040          O  
ATOM   3660  CB  PRO A 240     169.048 177.870 165.448  1.00  0.090          C  
ATOM   3661  CG  PRO A 240     169.195 178.806 166.612  1.00  0.090          C  
ATOM   3662  CD  PRO A 240     168.495 178.130 167.760  1.00  0.090          C  
ATOM   3663  HA  PRO A 240     166.912 177.937 165.145  1.00  0.070          H  
ATOM   3664 1HB  PRO A 240     169.808 177.083 165.476  1.00  0.110          H  
ATOM   3665 2HB  PRO A 240     169.148 178.370 164.477  1.00  0.110          H  
ATOM   3666 1HG  PRO A 240     170.270 178.979 166.825  1.00  0.110          H  
ATOM   3667 2HG  PRO A 240     168.763 179.785 166.373  1.00  0.110          H  
ATOM   3668 1HD  PRO A 240     169.180 177.502 168.347  1.00  0.110          H  
ATOM   3669 2HD  PRO A 240     168.052 178.943 168.354  1.00  0.110          H  
ATOM   3670  N   PRO A 241     166.861 175.513 164.015  1.00  0.040          N  
ATOM   3671  CA  PRO A 241     166.742 174.190 163.416  1.00  0.020          C  
ATOM   3672  C   PRO A 241     168.078 173.663 162.928  1.00  0.030          C  
ATOM   3673  O   PRO A 241     168.908 174.429 162.463  1.00  0.040          O  
ATOM   3674  CB  PRO A 241     165.825 174.456 162.212  1.00  0.030          C  
ATOM   3675  CG  PRO A 241     165.039 175.687 162.570  1.00  0.030          C  
ATOM   3676  CD  PRO A 241     165.975 176.533 163.400  1.00  0.030          C  
ATOM   3677  HA  PRO A 241     166.283 173.499 164.135  1.00  0.020          H  
ATOM   3678 1HB  PRO A 241     166.436 174.588 161.309  1.00  0.040          H  
ATOM   3679 2HB  PRO A 241     165.183 173.581 162.023  1.00  0.040          H  
ATOM   3680 1HG  PRO A 241     164.715 176.199 161.649  1.00  0.040          H  
ATOM   3681 2HG  PRO A 241     164.127 175.408 163.115  1.00  0.040          H  
ATOM   3682 1HD  PRO A 241     166.548 177.241 162.782  1.00  0.040          H  
ATOM   3683 2HD  PRO A 241     165.338 177.022 164.155  1.00  0.040          H  
ATOM   3684  N   LEU A 242     168.279 172.348 162.980  1.00  0.020          N  
ATOM   3685  CA  LEU A 242     169.514 171.784 162.429  1.00  0.030          C  
ATOM   3686  C   LEU A 242     169.578 171.977 160.909  1.00  0.020          C  
ATOM   3687  O   LEU A 242     170.656 172.180 160.338  1.00  0.020          O  
ATOM   3688  CB  LEU A 242     169.659 170.308 162.793  1.00  0.040          C  
ATOM   3689  CG  LEU A 242     169.865 169.980 164.318  1.00  0.040          C  
ATOM   3690  CD1 LEU A 242     169.884 168.483 164.470  1.00  0.040          C  
ATOM   3691  CD2 LEU A 242     171.163 170.601 164.892  1.00  0.040          C  
ATOM   3692  H   LEU A 242     167.586 171.746 163.402  1.00  0.020          H  
ATOM   3693  HA  LEU A 242     170.352 172.319 162.847  1.00  0.040          H  
ATOM   3694 1HB  LEU A 242     168.767 169.783 162.458  1.00  0.050          H  
ATOM   3695 2HB  LEU A 242     170.513 169.903 162.247  1.00  0.050          H  
ATOM   3696  HG  LEU A 242     169.022 170.374 164.886  1.00  0.050          H  
ATOM   3697 1HD1 LEU A 242     170.002 168.245 165.503  1.00  0.050          H  
ATOM   3698 2HD1 LEU A 242     168.950 168.056 164.098  1.00  0.050          H  
ATOM   3699 3HD1 LEU A 242     170.720 168.069 163.911  1.00  0.050          H  
ATOM   3700 1HD2 LEU A 242     171.244 170.337 165.946  1.00  0.050          H  
ATOM   3701 2HD2 LEU A 242     172.029 170.216 164.355  1.00  0.050          H  
ATOM   3702 3HD2 LEU A 242     171.139 171.681 164.811  1.00  0.050          H  
ATOM   3703  N   MET A 243     168.412 171.854 160.265  1.00  0.010          N  
ATOM   3704  CA  MET A 243     168.271 171.966 158.817  1.00  0.010          C  
ATOM   3705  C   MET A 243     167.235 173.034 158.461  1.00  0.010          C  
ATOM   3706  O   MET A 243     166.252 173.210 159.183  1.00  0.010          O  
ATOM   3707  CB  MET A 243     167.813 170.634 158.240  1.00  0.010          C  
ATOM   3708  CG  MET A 243     168.691 169.415 158.538  1.00  0.010          C  
ATOM   3709  SD  MET A 243     170.300 169.449 157.738  1.00  0.010          S  
ATOM   3710  CE  MET A 243     169.902 169.231 156.001  1.00  0.010          C  
ATOM   3711  H   MET A 243     167.586 171.660 160.809  1.00  0.010          H  
ATOM   3712  HA  MET A 243     169.226 172.259 158.386  1.00  0.010          H  
ATOM   3713 1HB  MET A 243     166.805 170.416 158.584  1.00  0.020          H  
ATOM   3714 2HB  MET A 243     167.773 170.753 157.190  1.00  0.020          H  
ATOM   3715 1HG  MET A 243     168.847 169.337 159.611  1.00  0.020          H  
ATOM   3716 2HG  MET A 243     168.168 168.521 158.209  1.00  0.020          H  
ATOM   3717 1HE  MET A 243     170.818 169.234 155.412  1.00  0.020          H  
ATOM   3718 2HE  MET A 243     169.386 168.284 155.857  1.00  0.020          H  
ATOM   3719 3HE  MET A 243     169.272 170.033 155.667  1.00  0.020          H  
ATOM   3720  N   LEU A 244     167.421 173.703 157.328  1.00  0.010          N  
ATOM   3721  CA  LEU A 244     166.489 174.727 156.856  1.00  0.020          C  
ATOM   3722  C   LEU A 244     165.817 174.307 155.551  1.00  0.030          C  
ATOM   3723  O   LEU A 244     166.439 173.684 154.697  1.00  0.030          O  
ATOM   3724  CB  LEU A 244     167.270 176.030 156.651  1.00  0.020          C  
ATOM   3725  CG  LEU A 244     168.062 176.521 157.893  1.00  0.020          C  
ATOM   3726  CD1 LEU A 244     168.892 177.732 157.522  1.00  0.020          C  
ATOM   3727  CD2 LEU A 244     167.112 176.844 159.060  1.00  0.020          C  
ATOM   3728  H   LEU A 244     168.246 173.471 156.778  1.00  0.010          H  
ATOM   3729  HA  LEU A 244     165.707 174.865 157.596  1.00  0.020          H  
ATOM   3730 1HB  LEU A 244     167.984 175.877 155.841  1.00  0.030          H  
ATOM   3731 2HB  LEU A 244     166.573 176.816 156.354  1.00  0.030          H  
ATOM   3732  HG  LEU A 244     168.738 175.745 158.192  1.00  0.030          H  
ATOM   3733 1HD1 LEU A 244     169.470 178.057 158.386  1.00  0.030          H  
ATOM   3734 2HD1 LEU A 244     169.572 177.472 156.709  1.00  0.030          H  
ATOM   3735 3HD1 LEU A 244     168.236 178.540 157.203  1.00  0.030          H  
ATOM   3736 1HD2 LEU A 244     167.690 177.172 159.914  1.00  0.030          H  
ATOM   3737 2HD2 LEU A 244     166.426 177.636 158.766  1.00  0.030          H  
ATOM   3738 3HD2 LEU A 244     166.546 175.965 159.342  1.00  0.030          H  
ATOM   3739  N   TYR A 245     164.554 174.661 155.353  1.00  0.040          N  
ATOM   3740  CA  TYR A 245     163.913 174.303 154.084  1.00  0.050          C  
ATOM   3741  C   TYR A 245     164.234 175.294 152.990  1.00  0.060          C  
ATOM   3742  O   TYR A 245     164.141 176.504 153.206  1.00  0.060          O  
ATOM   3743  CB  TYR A 245     162.404 174.189 154.231  1.00  0.070          C  
ATOM   3744  CG  TYR A 245     161.707 173.828 152.925  1.00  0.070          C  
ATOM   3745  CD1 TYR A 245     161.779 172.532 152.433  1.00  0.070          C  
ATOM   3746  CD2 TYR A 245     160.986 174.787 152.229  1.00  0.070          C  
ATOM   3747  CE1 TYR A 245     161.137 172.196 151.272  1.00  0.070          C  
ATOM   3748  CE2 TYR A 245     160.340 174.441 151.066  1.00  0.070          C  
ATOM   3749  CZ  TYR A 245     160.409 173.152 150.590  1.00  0.070          C  
ATOM   3750  OH  TYR A 245     159.744 172.807 149.437  1.00  0.070          O  
ATOM   3751  H   TYR A 245     164.045 175.171 156.063  1.00  0.050          H  
ATOM   3752  HA  TYR A 245     164.300 173.338 153.758  1.00  0.060          H  
ATOM   3753 1HB  TYR A 245     162.164 173.425 154.968  1.00  0.080          H  
ATOM   3754 2HB  TYR A 245     161.998 175.134 154.588  1.00  0.080          H  
ATOM   3755  HD1 TYR A 245     162.340 171.776 152.963  1.00  0.080          H  
ATOM   3756  HD2 TYR A 245     160.925 175.808 152.605  1.00  0.080          H  
ATOM   3757  HE1 TYR A 245     161.197 171.174 150.895  1.00  0.080          H  
ATOM   3758  HE2 TYR A 245     159.765 175.188 150.526  1.00  0.080          H  
ATOM   3759  HH  TYR A 245     159.777 171.847 149.322  1.00  0.080          H  
ATOM   3760  N   ASN A 246     164.613 174.785 151.816  1.00  0.070          N  
ATOM   3761  CA  ASN A 246     164.908 175.624 150.666  1.00  0.080          C  
ATOM   3762  C   ASN A 246     163.770 175.552 149.603  1.00  0.080          C  
ATOM   3763  O   ASN A 246     163.648 174.552 148.869  1.00  0.090          O  
ATOM   3764  CB  ASN A 246     166.255 175.270 150.102  1.00  0.110          C  
ATOM   3765  CG  ASN A 246     166.713 176.192 148.992  1.00  0.110          C  
ATOM   3766  OD1 ASN A 246     165.940 176.707 148.146  1.00  0.110          O  
ATOM   3767  ND2 ASN A 246     168.012 176.425 148.980  1.00  0.110          N  
ATOM   3768  H   ASN A 246     164.734 173.770 151.723  1.00  0.080          H  
ATOM   3769  HA  ASN A 246     165.031 176.636 151.022  1.00  0.100          H  
ATOM   3770 1HB  ASN A 246     166.995 175.314 150.904  1.00  0.130          H  
ATOM   3771 2HB  ASN A 246     166.239 174.255 149.756  1.00  0.130          H  
ATOM   3772 1HD2 ASN A 246     168.414 177.021 148.288  1.00  0.130          H  
ATOM   3773 2HD2 ASN A 246     168.618 175.991 149.694  1.00  0.130          H  
ATOM   3774  N   PRO A 247     162.968 176.627 149.436  1.00  0.090          N  
ATOM   3775  CA  PRO A 247     161.831 176.737 148.538  1.00  0.090          C  
ATOM   3776  C   PRO A 247     162.139 176.458 147.077  1.00  0.110          C  
ATOM   3777  O   PRO A 247     161.199 176.288 146.304  1.00  0.110          O  
ATOM   3778  CB  PRO A 247     161.398 178.197 148.703  1.00  0.140          C  
ATOM   3779  CG  PRO A 247     161.856 178.584 150.065  1.00  0.140          C  
ATOM   3780  CD  PRO A 247     163.152 177.847 150.269  1.00  0.140          C  
ATOM   3781  HA  PRO A 247     161.042 176.060 148.878  1.00  0.110          H  
ATOM   3782 1HB  PRO A 247     161.853 178.811 147.910  1.00  0.160          H  
ATOM   3783 2HB  PRO A 247     160.308 178.277 148.579  1.00  0.160          H  
ATOM   3784 1HG  PRO A 247     161.976 179.677 150.131  1.00  0.160          H  
ATOM   3785 2HG  PRO A 247     161.097 178.303 150.810  1.00  0.160          H  
ATOM   3786 1HD  PRO A 247     164.016 178.441 149.926  1.00  0.160          H  
ATOM   3787 2HD  PRO A 247     163.183 177.614 151.332  1.00  0.160          H  
ATOM   3788  N   THR A 248     163.415 176.497 146.650  1.00  0.110          N  
ATOM   3789  CA  THR A 248     163.640 176.203 145.246  1.00  0.130          C  
ATOM   3790  C   THR A 248     164.675 175.101 145.031  1.00  0.130          C  
ATOM   3791  O   THR A 248     165.404 175.117 144.034  1.00  0.140          O  
ATOM   3792  CB  THR A 248     164.090 177.459 144.471  1.00  0.170          C  
ATOM   3793  OG1 THR A 248     165.290 177.983 145.050  1.00  0.170          O  
ATOM   3794  CG2 THR A 248     163.004 178.520 144.542  1.00  0.170          C  
ATOM   3795  H   THR A 248     164.216 176.663 147.265  1.00  0.130          H  
ATOM   3796  HA  THR A 248     162.708 175.852 144.804  1.00  0.160          H  
ATOM   3797  HB  THR A 248     164.275 177.202 143.429  1.00  0.210          H  
ATOM   3798  HG1 THR A 248     166.025 177.401 144.813  1.00  0.210          H  
ATOM   3799 1HG2 THR A 248     163.325 179.400 143.991  1.00  0.210          H  
ATOM   3800 2HG2 THR A 248     162.087 178.128 144.103  1.00  0.210          H  
ATOM   3801 3HG2 THR A 248     162.821 178.793 145.575  1.00  0.210          H  
ATOM   3802  N   THR A 249     164.677 174.098 145.926  1.00  0.120          N  
ATOM   3803  CA  THR A 249     165.452 172.873 145.735  1.00  0.120          C  
ATOM   3804  C   THR A 249     164.496 171.799 146.165  1.00  0.110          C  
ATOM   3805  O   THR A 249     164.552 170.648 145.723  1.00  0.110          O  
ATOM   3806  CB  THR A 249     166.713 172.755 146.595  1.00  0.170          C  
ATOM   3807  OG1 THR A 249     166.326 172.668 147.961  1.00  0.170          O  
ATOM   3808  CG2 THR A 249     167.595 173.961 146.383  1.00  0.170          C  
ATOM   3809  H   THR A 249     164.104 174.177 146.773  1.00  0.140          H  
ATOM   3810  HA  THR A 249     165.697 172.735 144.683  1.00  0.140          H  
ATOM   3811  HB  THR A 249     167.256 171.852 146.326  1.00  0.200          H  
ATOM   3812  HG1 THR A 249     167.116 172.494 148.503  1.00  0.200          H  
ATOM   3813 1HG2 THR A 249     168.487 173.876 147.005  1.00  0.200          H  
ATOM   3814 2HG2 THR A 249     167.884 174.015 145.337  1.00  0.200          H  
ATOM   3815 3HG2 THR A 249     167.061 174.852 146.644  1.00  0.200          H  
ATOM   3816  N   TYR A 250     163.579 172.238 147.037  1.00  0.100          N  
ATOM   3817  CA  TYR A 250     162.531 171.463 147.682  1.00  0.090          C  
ATOM   3818  C   TYR A 250     163.095 170.423 148.646  1.00  0.080          C  
ATOM   3819  O   TYR A 250     162.394 169.498 149.067  1.00  0.070          O  
ATOM   3820  CB  TYR A 250     161.642 170.834 146.609  1.00  0.130          C  
ATOM   3821  CG  TYR A 250     161.255 171.865 145.553  1.00  0.130          C  
ATOM   3822  CD1 TYR A 250     161.789 171.777 144.271  1.00  0.130          C  
ATOM   3823  CD2 TYR A 250     160.418 172.916 145.873  1.00  0.130          C  
ATOM   3824  CE1 TYR A 250     161.484 172.722 143.326  1.00  0.130          C  
ATOM   3825  CE2 TYR A 250     160.114 173.860 144.921  1.00  0.130          C  
ATOM   3826  CZ  TYR A 250     160.641 173.768 143.656  1.00  0.130          C  
ATOM   3827  OH  TYR A 250     160.335 174.722 142.714  1.00  0.130          O  
ATOM   3828  H   TYR A 250     163.650 173.206 147.359  1.00  0.120          H  
ATOM   3829  HA  TYR A 250     161.931 172.154 148.268  1.00  0.110          H  
ATOM   3830 1HB  TYR A 250     162.152 170.002 146.124  1.00  0.160          H  
ATOM   3831 2HB  TYR A 250     160.733 170.447 147.064  1.00  0.160          H  
ATOM   3832  HD1 TYR A 250     162.459 170.955 144.018  1.00  0.160          H  
ATOM   3833  HD2 TYR A 250     160.007 173.008 146.874  1.00  0.160          H  
ATOM   3834  HE1 TYR A 250     161.908 172.650 142.326  1.00  0.160          H  
ATOM   3835  HE2 TYR A 250     159.456 174.692 145.176  1.00  0.160          H  
ATOM   3836  HH  TYR A 250     159.758 175.384 143.109  1.00  0.160          H  
ATOM   3837  N   GLN A 251     164.350 170.637 149.032  1.00  0.080          N  
ATOM   3838  CA  GLN A 251     165.087 169.828 149.979  1.00  0.080          C  
ATOM   3839  C   GLN A 251     165.501 170.646 151.191  1.00  0.070          C  
ATOM   3840  O   GLN A 251     165.225 171.851 151.278  1.00  0.070          O  
ATOM   3841  CB  GLN A 251     166.328 169.227 149.316  1.00  0.110          C  
ATOM   3842  CG  GLN A 251     166.019 168.369 148.119  1.00  0.110          C  
ATOM   3843  CD  GLN A 251     165.212 167.177 148.504  1.00  0.110          C  
ATOM   3844  OE1 GLN A 251     165.497 166.525 149.513  1.00  0.110          O  
ATOM   3845  NE2 GLN A 251     164.189 166.882 147.725  1.00  0.110          N  
ATOM   3846  H   GLN A 251     164.836 171.424 148.612  1.00  0.100          H  
ATOM   3847  HA  GLN A 251     164.442 169.021 150.327  1.00  0.100          H  
ATOM   3848 1HB  GLN A 251     166.988 170.031 148.990  1.00  0.130          H  
ATOM   3849 2HB  GLN A 251     166.881 168.625 150.032  1.00  0.130          H  
ATOM   3850 1HG  GLN A 251     165.449 168.948 147.399  1.00  0.130          H  
ATOM   3851 2HG  GLN A 251     166.949 168.029 147.671  1.00  0.130          H  
ATOM   3852 1HE2 GLN A 251     163.604 166.104 147.940  1.00  0.130          H  
ATOM   3853 2HE2 GLN A 251     163.989 167.448 146.921  1.00  0.130          H  
ATOM   3854  N   MET A 252     166.152 169.978 152.140  1.00  0.060          N  
ATOM   3855  CA  MET A 252     166.645 170.659 153.326  1.00  0.050          C  
ATOM   3856  C   MET A 252     168.141 170.976 153.210  1.00  0.060          C  
ATOM   3857  O   MET A 252     168.928 170.120 152.802  1.00  0.070          O  
ATOM   3858  CB  MET A 252     166.418 169.773 154.539  1.00  0.070          C  
ATOM   3859  CG  MET A 252     164.975 169.357 154.799  1.00  0.070          C  
ATOM   3860  SD  MET A 252     163.868 170.733 155.128  1.00  0.070          S  
ATOM   3861  CE  MET A 252     164.418 171.344 156.711  1.00  0.070          C  
ATOM   3862  H   MET A 252     166.338 168.990 152.025  1.00  0.070          H  
ATOM   3863  HA  MET A 252     166.109 171.596 153.447  1.00  0.060          H  
ATOM   3864 1HB  MET A 252     167.018 168.870 154.446  1.00  0.090          H  
ATOM   3865 2HB  MET A 252     166.762 170.292 155.388  1.00  0.090          H  
ATOM   3866 1HG  MET A 252     164.597 168.819 153.930  1.00  0.090          H  
ATOM   3867 2HG  MET A 252     164.947 168.684 155.654  1.00  0.090          H  
ATOM   3868 1HE  MET A 252     163.800 172.190 157.011  1.00  0.090          H  
ATOM   3869 2HE  MET A 252     164.335 170.555 157.457  1.00  0.090          H  
ATOM   3870 3HE  MET A 252     165.440 171.665 156.639  1.00  0.090          H  
ATOM   3871  N   ASP A 253     168.520 172.185 153.607  1.00  0.050          N  
ATOM   3872  CA  ASP A 253     169.910 172.645 153.669  1.00  0.060          C  
ATOM   3873  C   ASP A 253     170.436 172.576 155.086  1.00  0.040          C  
ATOM   3874  O   ASP A 253     169.671 172.663 156.041  1.00  0.030          O  
ATOM   3875  CB  ASP A 253     170.059 174.087 153.174  1.00  0.080          C  
ATOM   3876  CG  ASP A 253     169.918 174.280 151.661  1.00  0.080          C  
ATOM   3877  OD1 ASP A 253     170.226 173.383 150.915  1.00  0.080          O  
ATOM   3878  OD2 ASP A 253     169.536 175.360 151.269  1.00  0.080          O  
ATOM   3879  H   ASP A 253     167.781 172.821 153.891  1.00  0.060          H  
ATOM   3880  HA  ASP A 253     170.520 171.994 153.043  1.00  0.070          H  
ATOM   3881 1HB  ASP A 253     169.298 174.701 153.661  1.00  0.100          H  
ATOM   3882 2HB  ASP A 253     171.030 174.477 153.490  1.00  0.100          H  
ATOM   3883  N   VAL A 254     171.741 172.494 155.249  1.00  0.050          N  
ATOM   3884  CA  VAL A 254     172.310 172.508 156.595  1.00  0.040          C  
ATOM   3885  C   VAL A 254     172.305 173.923 157.157  1.00  0.020          C  
ATOM   3886  O   VAL A 254     172.725 174.846 156.467  1.00  0.030          O  
ATOM   3887  CB  VAL A 254     173.749 171.952 156.563  1.00  0.060          C  
ATOM   3888  CG1 VAL A 254     174.412 172.066 157.946  1.00  0.060          C  
ATOM   3889  CG2 VAL A 254     173.705 170.496 156.116  1.00  0.060          C  
ATOM   3890  H   VAL A 254     172.341 172.428 154.438  1.00  0.060          H  
ATOM   3891  HA  VAL A 254     171.704 171.886 157.248  1.00  0.050          H  
ATOM   3892  HB  VAL A 254     174.345 172.536 155.860  1.00  0.070          H  
ATOM   3893 1HG1 VAL A 254     175.424 171.668 157.896  1.00  0.070          H  
ATOM   3894 2HG1 VAL A 254     174.459 173.108 158.264  1.00  0.070          H  
ATOM   3895 3HG1 VAL A 254     173.835 171.494 158.675  1.00  0.070          H  
ATOM   3896 1HG2 VAL A 254     174.716 170.095 156.076  1.00  0.070          H  
ATOM   3897 2HG2 VAL A 254     173.118 169.922 156.827  1.00  0.070          H  
ATOM   3898 3HG2 VAL A 254     173.249 170.422 155.132  1.00  0.070          H  
ATOM   3899  N   ASN A 255     171.825 174.092 158.397  1.00  0.010          N  
ATOM   3900  CA  ASN A 255     171.783 175.389 159.072  1.00  0.010          C  
ATOM   3901  C   ASN A 255     173.163 175.747 159.622  1.00  0.010          C  
ATOM   3902  O   ASN A 255     173.643 175.054 160.531  1.00  0.020          O  
ATOM   3903  CB  ASN A 255     170.827 175.399 160.250  1.00  0.020          C  
ATOM   3904  CG  ASN A 255     170.684 176.808 160.912  1.00  0.020          C  
ATOM   3905  OD1 ASN A 255     171.448 177.762 160.643  1.00  0.020          O  
ATOM   3906  ND2 ASN A 255     169.723 176.920 161.776  1.00  0.020          N  
ATOM   3907  H   ASN A 255     171.466 173.285 158.921  1.00  0.010          H  
ATOM   3908  HA  ASN A 255     171.445 176.133 158.361  1.00  0.010          H  
ATOM   3909 1HB  ASN A 255     169.848 175.031 159.960  1.00  0.010          H  
ATOM   3910 2HB  ASN A 255     171.196 174.711 161.001  1.00  0.010          H  
ATOM   3911 1HD2 ASN A 255     169.562 177.782 162.254  1.00  0.010          H  
ATOM   3912 2HD2 ASN A 255     169.172 176.096 161.977  1.00  0.010          H  
ATOM   3913  N   PRO A 256     173.849 176.798 159.118  1.00  0.020          N  
ATOM   3914  CA  PRO A 256     175.176 177.201 159.554  1.00  0.020          C  
ATOM   3915  C   PRO A 256     175.277 177.281 161.079  1.00  0.050          C  
ATOM   3916  O   PRO A 256     176.340 177.008 161.639  1.00  0.070          O  
ATOM   3917  CB  PRO A 256     175.324 178.588 158.914  1.00  0.030          C  
ATOM   3918  CG  PRO A 256     174.488 178.508 157.654  1.00  0.030          C  
ATOM   3919  CD  PRO A 256     173.284 177.670 158.041  1.00  0.030          C  
ATOM   3920  HA  PRO A 256     175.915 176.495 159.151  1.00  0.020          H  
ATOM   3921 1HB  PRO A 256     174.977 179.364 159.616  1.00  0.040          H  
ATOM   3922 2HB  PRO A 256     176.387 178.794 158.715  1.00  0.040          H  
ATOM   3923 1HG  PRO A 256     174.210 179.518 157.314  1.00  0.040          H  
ATOM   3924 2HG  PRO A 256     175.071 178.050 156.841  1.00  0.040          H  
ATOM   3925 1HD  PRO A 256     172.472 178.308 158.416  1.00  0.040          H  
ATOM   3926 2HD  PRO A 256     172.990 177.096 157.160  1.00  0.040          H  
ATOM   3927  N   GLU A 257     174.180 177.654 161.759  1.00  0.070          N  
ATOM   3928  CA  GLU A 257     174.219 177.711 163.209  1.00  0.100          C  
ATOM   3929  C   GLU A 257     173.014 177.006 163.822  1.00  0.100          C  
ATOM   3930  O   GLU A 257     172.347 177.567 164.694  1.00  0.120          O  
ATOM   3931  CB  GLU A 257     174.267 179.165 163.704  1.00  0.130          C  
ATOM   3932  CG  GLU A 257     175.501 179.963 163.258  1.00  0.130          C  
ATOM   3933  CD  GLU A 257     175.564 181.365 163.848  1.00  0.130          C  
ATOM   3934  OE1 GLU A 257     174.674 181.727 164.581  1.00  0.130          O  
ATOM   3935  OE2 GLU A 257     176.508 182.067 163.561  1.00  0.130          O  
ATOM   3936  H   GLU A 257     173.306 177.907 161.293  1.00  0.080          H  
ATOM   3937  HA  GLU A 257     175.115 177.197 163.555  1.00  0.120          H  
ATOM   3938 1HB  GLU A 257     173.382 179.694 163.350  1.00  0.150          H  
ATOM   3939 2HB  GLU A 257     174.240 179.177 164.794  1.00  0.150          H  
ATOM   3940 1HG  GLU A 257     176.396 179.413 163.548  1.00  0.150          H  
ATOM   3941 2HG  GLU A 257     175.495 180.039 162.173  1.00  0.150          H  
ATOM   3942  N   GLY A 258     172.767 175.763 163.407  1.00  0.070          N  
ATOM   3943  CA  GLY A 258     171.691 174.977 164.006  1.00  0.060          C  
ATOM   3944  C   GLY A 258     172.122 174.535 165.401  1.00  0.100          C  
ATOM   3945  O   GLY A 258     173.316 174.321 165.634  1.00  0.140          O  
ATOM   3946  H   GLY A 258     173.310 175.370 162.631  1.00  0.080          H  
ATOM   3947 1HA  GLY A 258     170.773 175.556 164.056  1.00  0.070          H  
ATOM   3948 2HA  GLY A 258     171.489 174.115 163.384  1.00  0.070          H  
ATOM   3949  N   LYS A 259     171.164 174.357 166.316  1.00  0.090          N  
ATOM   3950  CA  LYS A 259     171.472 173.940 167.684  1.00  0.120          C  
ATOM   3951  C   LYS A 259     170.559 172.811 168.135  1.00  0.060          C  
ATOM   3952  O   LYS A 259     169.471 172.628 167.593  1.00  0.080          O  
ATOM   3953  CB  LYS A 259     171.287 175.098 168.670  1.00  0.160          C  
ATOM   3954  CG  LYS A 259     172.075 176.407 168.398  1.00  0.160          C  
ATOM   3955  CD  LYS A 259     173.575 176.273 168.615  1.00  0.160          C  
ATOM   3956  CE  LYS A 259     174.310 177.590 168.287  1.00  0.160          C  
ATOM   3957  NZ  LYS A 259     174.166 178.639 169.370  1.00  0.160          N  
ATOM   3958  H   LYS A 259     170.179 174.528 166.071  1.00  0.110          H  
ATOM   3959  HA  LYS A 259     172.497 173.573 167.730  1.00  0.140          H  
ATOM   3960 1HB  LYS A 259     170.238 175.351 168.700  1.00  0.190          H  
ATOM   3961 2HB  LYS A 259     171.566 174.747 169.664  1.00  0.190          H  
ATOM   3962 1HG  LYS A 259     171.898 176.724 167.367  1.00  0.190          H  
ATOM   3963 2HG  LYS A 259     171.698 177.191 169.057  1.00  0.190          H  
ATOM   3964 1HD  LYS A 259     173.772 176.008 169.657  1.00  0.190          H  
ATOM   3965 2HD  LYS A 259     173.968 175.482 167.977  1.00  0.190          H  
ATOM   3966 1HE  LYS A 259     175.365 177.378 168.148  1.00  0.190          H  
ATOM   3967 2HE  LYS A 259     173.904 177.993 167.352  1.00  0.190          H  
ATOM   3968 1HZ  LYS A 259     174.670 179.469 169.103  1.00  0.190          H  
ATOM   3969 2HZ  LYS A 259     173.184 178.913 169.562  1.00  0.190          H  
ATOM   3970 3HZ  LYS A 259     174.560 178.283 170.234  1.00  0.190          H  
ATOM   3971  N   TYR A 260     170.976 172.081 169.155  1.00  0.070          N  
ATOM   3972  CA  TYR A 260     170.119 171.055 169.710  1.00  0.070          C  
ATOM   3973  C   TYR A 260     169.330 171.641 170.873  1.00  0.070          C  
ATOM   3974  O   TYR A 260     169.830 172.507 171.598  1.00  0.100          O  
ATOM   3975  CB  TYR A 260     170.942 169.855 170.173  1.00  0.100          C  
ATOM   3976  CG  TYR A 260     171.573 169.092 169.071  1.00  0.100          C  
ATOM   3977  CD1 TYR A 260     172.792 169.512 168.585  1.00  0.100          C  
ATOM   3978  CD2 TYR A 260     170.965 167.965 168.551  1.00  0.100          C  
ATOM   3979  CE1 TYR A 260     173.402 168.824 167.574  1.00  0.100          C  
ATOM   3980  CE2 TYR A 260     171.582 167.277 167.536  1.00  0.100          C  
ATOM   3981  CZ  TYR A 260     172.790 167.702 167.048  1.00  0.100          C  
ATOM   3982  OH  TYR A 260     173.398 167.009 166.032  1.00  0.100          O  
ATOM   3983  H   TYR A 260     171.894 172.241 169.566  1.00  0.080          H  
ATOM   3984  HA  TYR A 260     169.425 170.743 168.938  1.00  0.080          H  
ATOM   3985 1HB  TYR A 260     171.720 170.198 170.805  1.00  0.120          H  
ATOM   3986 2HB  TYR A 260     170.312 169.177 170.751  1.00  0.120          H  
ATOM   3987  HD1 TYR A 260     173.273 170.397 169.003  1.00  0.120          H  
ATOM   3988  HD2 TYR A 260     170.005 167.628 168.940  1.00  0.120          H  
ATOM   3989  HE1 TYR A 260     174.367 169.165 167.191  1.00  0.120          H  
ATOM   3990  HE2 TYR A 260     171.119 166.400 167.111  1.00  0.120          H  
ATOM   3991  HH  TYR A 260     174.222 167.447 165.796  1.00  0.120          H  
ATOM   3992  N   SER A 261     168.095 171.191 171.032  1.00  0.080          N  
ATOM   3993  CA  SER A 261     167.243 171.664 172.128  1.00  0.090          C  
ATOM   3994  C   SER A 261     167.296 170.772 173.362  1.00  0.100          C  
ATOM   3995  O   SER A 261     166.917 169.595 173.314  1.00  0.120          O  
ATOM   3996  CB  SER A 261     165.812 171.802 171.653  1.00  0.120          C  
ATOM   3997  OG  SER A 261     164.964 172.081 172.725  1.00  0.120          O  
ATOM   3998  H   SER A 261     167.770 170.485 170.364  1.00  0.100          H  
ATOM   3999  HA  SER A 261     167.593 172.654 172.425  1.00  0.110          H  
ATOM   4000 1HB  SER A 261     165.755 172.611 170.926  1.00  0.150          H  
ATOM   4001 2HB  SER A 261     165.494 170.892 171.156  1.00  0.150          H  
ATOM   4002  HG  SER A 261     164.106 172.279 172.343  1.00  0.150          H  
ATOM   4003  N   PHE A 262     167.789 171.314 174.477  1.00  0.100          N  
ATOM   4004  CA  PHE A 262     167.937 170.517 175.694  1.00  0.100          C  
ATOM   4005  C   PHE A 262     167.505 171.342 176.896  1.00  0.080          C  
ATOM   4006  O   PHE A 262     168.066 172.400 177.175  1.00  0.100          O  
ATOM   4007  CB  PHE A 262     169.393 170.053 175.837  1.00  0.140          C  
ATOM   4008  CG  PHE A 262     169.676 169.117 177.000  1.00  0.140          C  
ATOM   4009  CD1 PHE A 262     169.081 167.857 177.076  1.00  0.140          C  
ATOM   4010  CD2 PHE A 262     170.564 169.473 177.993  1.00  0.140          C  
ATOM   4011  CE1 PHE A 262     169.360 166.991 178.095  1.00  0.140          C  
ATOM   4012  CE2 PHE A 262     170.844 168.597 179.029  1.00  0.140          C  
ATOM   4013  CZ  PHE A 262     170.241 167.354 179.074  1.00  0.140          C  
ATOM   4014  H   PHE A 262     168.079 172.302 174.486  1.00  0.120          H  
ATOM   4015  HA  PHE A 262     167.289 169.643 175.623  1.00  0.120          H  
ATOM   4016 1HB  PHE A 262     169.710 169.566 174.923  1.00  0.170          H  
ATOM   4017 2HB  PHE A 262     170.025 170.934 175.956  1.00  0.170          H  
ATOM   4018  HD1 PHE A 262     168.376 167.548 176.308  1.00  0.170          H  
ATOM   4019  HD2 PHE A 262     171.047 170.452 177.954  1.00  0.170          H  
ATOM   4020  HE1 PHE A 262     168.879 166.012 178.119  1.00  0.170          H  
ATOM   4021  HE2 PHE A 262     171.547 168.885 179.811  1.00  0.170          H  
ATOM   4022  HZ  PHE A 262     170.467 166.665 179.887  1.00  0.170          H  
ATOM   4023  N   GLY A 263     166.493 170.883 177.620  1.00  0.050          N  
ATOM   4024  CA  GLY A 263     166.015 171.692 178.730  1.00  0.050          C  
ATOM   4025  C   GLY A 263     165.532 173.033 178.186  1.00  0.010          C  
ATOM   4026  O   GLY A 263     164.676 173.073 177.304  1.00  0.080          O  
ATOM   4027  H   GLY A 263     166.053 170.002 177.386  1.00  0.060          H  
ATOM   4028 1HA  GLY A 263     165.201 171.180 179.243  1.00  0.060          H  
ATOM   4029 2HA  GLY A 263     166.819 171.844 179.450  1.00  0.060          H  
ATOM   4030  N   ALA A 264     166.068 174.130 178.727  1.00  0.040          N  
ATOM   4031  CA  ALA A 264     165.688 175.475 178.300  1.00  0.040          C  
ATOM   4032  C   ALA A 264     166.871 176.198 177.671  1.00  0.030          C  
ATOM   4033  O   ALA A 264     166.948 177.431 177.713  1.00  0.020          O  
ATOM   4034  CB  ALA A 264     165.155 176.281 179.467  1.00  0.060          C  
ATOM   4035  H   ALA A 264     166.773 174.021 179.444  1.00  0.050          H  
ATOM   4036  HA  ALA A 264     164.906 175.390 177.546  1.00  0.050          H  
ATOM   4037 1HB  ALA A 264     164.855 177.272 179.113  1.00  0.070          H  
ATOM   4038 2HB  ALA A 264     164.291 175.774 179.891  1.00  0.070          H  
ATOM   4039 3HB  ALA A 264     165.927 176.383 180.226  1.00  0.070          H  
ATOM   4040  N   THR A 265     167.827 175.436 177.153  1.00  0.050          N  
ATOM   4041  CA  THR A 265     168.987 176.016 176.498  1.00  0.060          C  
ATOM   4042  C   THR A 265     169.219 175.387 175.139  1.00  0.060          C  
ATOM   4043  O   THR A 265     168.735 174.289 174.837  1.00  0.050          O  
ATOM   4044  CB  THR A 265     170.272 175.853 177.352  1.00  0.080          C  
ATOM   4045  OG1 THR A 265     170.577 174.458 177.515  1.00  0.080          O  
ATOM   4046  CG2 THR A 265     170.086 176.475 178.729  1.00  0.080          C  
ATOM   4047  H   THR A 265     167.752 174.412 177.197  1.00  0.060          H  
ATOM   4048  HA  THR A 265     168.814 177.078 176.340  1.00  0.070          H  
ATOM   4049  HB  THR A 265     171.102 176.344 176.842  1.00  0.100          H  
ATOM   4050  HG1 THR A 265     170.810 174.072 176.665  1.00  0.100          H  
ATOM   4051 1HG2 THR A 265     171.001 176.355 179.304  1.00  0.100          H  
ATOM   4052 2HG2 THR A 265     169.860 177.523 178.625  1.00  0.100          H  
ATOM   4053 3HG2 THR A 265     169.270 175.982 179.246  1.00  0.100          H  
ATOM   4054  N   CYS A 266     170.000 176.064 174.326  1.00  0.060          N  
ATOM   4055  CA  CYS A 266     170.347 175.501 173.039  1.00  0.070          C  
ATOM   4056  C   CYS A 266     171.786 175.035 173.164  1.00  0.040          C  
ATOM   4057  O   CYS A 266     172.607 175.749 173.744  1.00  0.070          O  
ATOM   4058  CB  CYS A 266     170.158 176.564 171.972  1.00  0.090          C  
ATOM   4059  SG  CYS A 266     168.463 177.241 171.949  1.00  0.090          S  
ATOM   4060  H   CYS A 266     170.344 176.987 174.611  1.00  0.070          H  
ATOM   4061  HA  CYS A 266     169.720 174.640 172.823  1.00  0.080          H  
ATOM   4062 1HB  CYS A 266     170.864 177.371 172.115  1.00  0.110          H  
ATOM   4063 2HB  CYS A 266     170.347 176.141 171.020  1.00  0.110          H  
ATOM   4064  N   VAL A 267     172.100 173.842 172.669  1.00  0.050          N  
ATOM   4065  CA  VAL A 267     173.465 173.345 172.830  1.00  0.160          C  
ATOM   4066  C   VAL A 267     174.086 172.910 171.510  1.00  0.150          C  
ATOM   4067  O   VAL A 267     173.387 172.522 170.574  1.00  0.260          O  
ATOM   4068  CB  VAL A 267     173.478 172.166 173.858  1.00  0.180          C  
ATOM   4069  CG1 VAL A 267     172.943 172.656 175.215  1.00  0.180          C  
ATOM   4070  CG2 VAL A 267     172.637 170.972 173.358  1.00  0.180          C  
ATOM   4071  H   VAL A 267     171.372 173.304 172.193  1.00  0.060          H  
ATOM   4072  HA  VAL A 267     174.079 174.149 173.235  1.00  0.190          H  
ATOM   4073  HB  VAL A 267     174.507 171.841 174.008  1.00  0.220          H  
ATOM   4074 1HG1 VAL A 267     172.980 171.842 175.939  1.00  0.220          H  
ATOM   4075 2HG1 VAL A 267     173.554 173.487 175.567  1.00  0.220          H  
ATOM   4076 3HG1 VAL A 267     171.912 172.986 175.105  1.00  0.220          H  
ATOM   4077 1HG2 VAL A 267     172.676 170.165 174.088  1.00  0.220          H  
ATOM   4078 2HG2 VAL A 267     171.601 171.279 173.211  1.00  0.220          H  
ATOM   4079 3HG2 VAL A 267     173.057 170.625 172.430  1.00  0.220          H  
ATOM   4080  N   LYS A 268     175.421 172.889 171.458  1.00  0.070          N  
ATOM   4081  CA  LYS A 268     176.099 172.447 170.239  1.00  0.080          C  
ATOM   4082  C   LYS A 268     175.972 170.947 169.993  1.00  0.030          C  
ATOM   4083  O   LYS A 268     176.019 170.499 168.847  1.00  0.100          O  
ATOM   4084  CB  LYS A 268     177.581 172.846 170.277  1.00  0.110          C  
ATOM   4085  CG  LYS A 268     178.446 172.098 171.311  1.00  0.110          C  
ATOM   4086  CD  LYS A 268     179.888 172.615 171.305  1.00  0.110          C  
ATOM   4087  CE  LYS A 268     180.767 171.842 172.290  1.00  0.110          C  
ATOM   4088  NZ  LYS A 268     182.167 172.357 172.312  1.00  0.110          N  
ATOM   4089  H   LYS A 268     175.955 173.224 172.250  1.00  0.080          H  
ATOM   4090  HA  LYS A 268     175.634 172.956 169.392  1.00  0.100          H  
ATOM   4091 1HB  LYS A 268     178.020 172.669 169.295  1.00  0.130          H  
ATOM   4092 2HB  LYS A 268     177.662 173.915 170.480  1.00  0.130          H  
ATOM   4093 1HG  LYS A 268     178.025 172.215 172.307  1.00  0.130          H  
ATOM   4094 2HG  LYS A 268     178.473 171.035 171.068  1.00  0.130          H  
ATOM   4095 1HD  LYS A 268     180.304 172.512 170.301  1.00  0.130          H  
ATOM   4096 2HD  LYS A 268     179.897 173.671 171.576  1.00  0.130          H  
ATOM   4097 1HE  LYS A 268     180.343 171.931 173.289  1.00  0.130          H  
ATOM   4098 2HE  LYS A 268     180.783 170.790 172.005  1.00  0.130          H  
ATOM   4099 1HZ  LYS A 268     182.713 171.822 172.974  1.00  0.130          H  
ATOM   4100 2HZ  LYS A 268     182.576 172.269 171.392  1.00  0.130          H  
ATOM   4101 3HZ  LYS A 268     182.168 173.329 172.587  1.00  0.130          H  
ATOM   4102  N   LYS A 269     175.803 170.177 171.062  1.00  0.050          N  
ATOM   4103  CA  LYS A 269     175.647 168.740 170.958  1.00  0.060          C  
ATOM   4104  C   LYS A 269     174.868 168.211 172.151  1.00  0.090          C  
ATOM   4105  O   LYS A 269     175.054 168.671 173.277  1.00  0.190          O  
ATOM   4106  CB  LYS A 269     177.013 168.051 170.850  1.00  0.080          C  
ATOM   4107  CG  LYS A 269     176.950 166.535 170.591  1.00  0.080          C  
ATOM   4108  CD  LYS A 269     178.335 165.935 170.361  1.00  0.080          C  
ATOM   4109  CE  LYS A 269     178.243 164.430 170.095  1.00  0.080          C  
ATOM   4110  NZ  LYS A 269     179.585 163.817 169.861  1.00  0.080          N  
ATOM   4111  H   LYS A 269     175.835 170.596 171.981  1.00  0.060          H  
ATOM   4112  HA  LYS A 269     175.076 168.511 170.059  1.00  0.070          H  
ATOM   4113 1HB  LYS A 269     177.582 168.508 170.040  1.00  0.100          H  
ATOM   4114 2HB  LYS A 269     177.571 168.209 171.772  1.00  0.100          H  
ATOM   4115 1HG  LYS A 269     176.510 166.036 171.453  1.00  0.100          H  
ATOM   4116 2HG  LYS A 269     176.324 166.341 169.720  1.00  0.100          H  
ATOM   4117 1HD  LYS A 269     178.810 166.424 169.508  1.00  0.100          H  
ATOM   4118 2HD  LYS A 269     178.951 166.102 171.245  1.00  0.100          H  
ATOM   4119 1HE  LYS A 269     177.777 163.944 170.954  1.00  0.100          H  
ATOM   4120 2HE  LYS A 269     177.621 164.261 169.216  1.00  0.100          H  
ATOM   4121 1HZ  LYS A 269     179.475 162.824 169.689  1.00  0.100          H  
ATOM   4122 2HZ  LYS A 269     180.021 164.250 169.059  1.00  0.100          H  
ATOM   4123 3HZ  LYS A 269     180.168 163.955 170.675  1.00  0.100          H  
ATOM   4124  N   CYS A 270     174.012 167.234 171.893  1.00  0.040          N  
ATOM   4125  CA  CYS A 270     173.258 166.537 172.924  1.00  0.040          C  
ATOM   4126  C   CYS A 270     174.232 165.799 173.842  1.00  0.060          C  
ATOM   4127  O   CYS A 270     175.031 164.999 173.353  1.00  0.060          O  
ATOM   4128  CB  CYS A 270     172.301 165.545 172.259  1.00  0.060          C  
ATOM   4129  SG  CYS A 270     171.259 164.531 173.363  1.00  0.060          S  
ATOM   4130  H   CYS A 270     173.923 166.924 170.936  1.00  0.050          H  
ATOM   4131  HA  CYS A 270     172.674 167.265 173.479  1.00  0.050          H  
ATOM   4132 1HB  CYS A 270     171.641 166.086 171.581  1.00  0.070          H  
ATOM   4133 2HB  CYS A 270     172.890 164.860 171.655  1.00  0.070          H  
ATOM   4134  N   PRO A 271     174.229 166.025 175.170  1.00  0.060          N  
ATOM   4135  CA  PRO A 271     175.136 165.389 176.099  1.00  0.070          C  
ATOM   4136  C   PRO A 271     175.061 163.876 176.038  1.00  0.080          C  
ATOM   4137  O   PRO A 271     174.005 163.290 175.780  1.00  0.070          O  
ATOM   4138  CB  PRO A 271     174.660 165.926 177.455  1.00  0.110          C  
ATOM   4139  CG  PRO A 271     174.019 167.254 177.139  1.00  0.110          C  
ATOM   4140  CD  PRO A 271     173.366 167.065 175.801  1.00  0.110          C  
ATOM   4141  HA  PRO A 271     176.158 165.730 175.884  1.00  0.080          H  
ATOM   4142 1HB  PRO A 271     173.971 165.222 177.915  1.00  0.130          H  
ATOM   4143 2HB  PRO A 271     175.517 166.018 178.137  1.00  0.130          H  
ATOM   4144 1HG  PRO A 271     173.297 167.513 177.921  1.00  0.130          H  
ATOM   4145 2HG  PRO A 271     174.773 168.055 177.127  1.00  0.130          H  
ATOM   4146 1HD  PRO A 271     172.360 166.717 175.957  1.00  0.130          H  
ATOM   4147 2HD  PRO A 271     173.422 168.033 175.283  1.00  0.130          H  
ATOM   4148  N   ARG A 272     176.206 163.252 176.277  1.00  0.090          N  
ATOM   4149  CA  ARG A 272     176.285 161.813 176.260  1.00  0.110          C  
ATOM   4150  C   ARG A 272     175.245 161.287 177.228  1.00  0.100          C  
ATOM   4151  O   ARG A 272     175.008 161.884 178.279  1.00  0.100          O  
ATOM   4152  CB  ARG A 272     177.691 161.332 176.623  1.00  0.150          C  
ATOM   4153  CG  ARG A 272     177.945 159.835 176.408  1.00  0.150          C  
ATOM   4154  CD  ARG A 272     179.362 159.441 176.656  1.00  0.150          C  
ATOM   4155  NE  ARG A 272     179.569 158.007 176.393  1.00  0.150          N  
ATOM   4156  CZ  ARG A 272     179.432 157.007 177.307  1.00  0.150          C  
ATOM   4157  NH1 ARG A 272     179.115 157.241 178.544  1.00  0.150          N  
ATOM   4158  NH2 ARG A 272     179.616 155.747 176.989  1.00  0.150          N  
ATOM   4159  H   ARG A 272     177.037 163.794 176.473  1.00  0.110          H  
ATOM   4160  HA  ARG A 272     176.046 161.455 175.258  1.00  0.130          H  
ATOM   4161 1HB  ARG A 272     178.427 161.882 176.039  1.00  0.180          H  
ATOM   4162 2HB  ARG A 272     177.882 161.542 177.676  1.00  0.180          H  
ATOM   4163 1HG  ARG A 272     177.338 159.264 177.088  1.00  0.180          H  
ATOM   4164 2HG  ARG A 272     177.692 159.563 175.384  1.00  0.180          H  
ATOM   4165 1HD  ARG A 272     180.016 160.005 175.989  1.00  0.180          H  
ATOM   4166 2HD  ARG A 272     179.635 159.656 177.690  1.00  0.180          H  
ATOM   4167  HE  ARG A 272     179.816 157.744 175.446  1.00  0.180          H  
ATOM   4168 1HH1 ARG A 272     178.968 158.176 178.880  1.00  0.180          H  
ATOM   4169 2HH1 ARG A 272     179.048 156.423 179.166  1.00  0.180          H  
ATOM   4170 1HH2 ARG A 272     179.867 155.472 176.050  1.00  0.180          H  
ATOM   4171 2HH2 ARG A 272     179.482 155.051 177.747  1.00  0.180          H  
ATOM   4172  N   ASN A 273     174.659 160.150 176.855  1.00  0.110          N  
ATOM   4173  CA  ASN A 273     173.610 159.402 177.556  1.00  0.100          C  
ATOM   4174  C   ASN A 273     172.196 159.929 177.355  1.00  0.080          C  
ATOM   4175  O   ASN A 273     171.246 159.347 177.888  1.00  0.080          O  
ATOM   4176  CB  ASN A 273     173.865 159.399 179.036  1.00  0.140          C  
ATOM   4177  CG  ASN A 273     175.204 158.996 179.333  1.00  0.140          C  
ATOM   4178  OD1 ASN A 273     175.766 158.123 178.651  1.00  0.140          O  
ATOM   4179  ND2 ASN A 273     175.746 159.610 180.344  1.00  0.140          N  
ATOM   4180  H   ASN A 273     174.957 159.764 175.972  1.00  0.130          H  
ATOM   4181  HA  ASN A 273     173.624 158.375 177.186  1.00  0.120          H  
ATOM   4182 1HB  ASN A 273     173.642 160.366 179.485  1.00  0.170          H  
ATOM   4183 2HB  ASN A 273     173.192 158.679 179.507  1.00  0.170          H  
ATOM   4184 1HD2 ASN A 273     176.673 159.391 180.684  1.00  0.170          H  
ATOM   4185 2HD2 ASN A 273     175.214 160.315 180.815  1.00  0.170          H  
ATOM   4186  N   TYR A 274     172.026 160.943 176.517  1.00  0.070          N  
ATOM   4187  CA  TYR A 274     170.693 161.410 176.156  1.00  0.060          C  
ATOM   4188  C   TYR A 274     170.471 161.093 174.680  1.00  0.050          C  
ATOM   4189  O   TYR A 274     171.433 160.805 173.957  1.00  0.050          O  
ATOM   4190  CB  TYR A 274     170.503 162.879 176.489  1.00  0.090          C  
ATOM   4191  CG  TYR A 274     170.508 163.172 177.954  1.00  0.090          C  
ATOM   4192  CD1 TYR A 274     171.694 163.469 178.565  1.00  0.090          C  
ATOM   4193  CD2 TYR A 274     169.331 163.142 178.693  1.00  0.090          C  
ATOM   4194  CE1 TYR A 274     171.733 163.744 179.912  1.00  0.090          C  
ATOM   4195  CE2 TYR A 274     169.374 163.420 180.054  1.00  0.090          C  
ATOM   4196  CZ  TYR A 274     170.557 163.720 180.658  1.00  0.090          C  
ATOM   4197  OH  TYR A 274     170.603 163.988 182.019  1.00  0.090          O  
ATOM   4198  H   TYR A 274     172.837 161.453 176.143  1.00  0.080          H  
ATOM   4199  HA  TYR A 274     169.948 160.850 176.721  1.00  0.070          H  
ATOM   4200 1HB  TYR A 274     171.319 163.438 176.049  1.00  0.110          H  
ATOM   4201 2HB  TYR A 274     169.564 163.238 176.062  1.00  0.110          H  
ATOM   4202  HD1 TYR A 274     172.608 163.478 177.980  1.00  0.110          H  
ATOM   4203  HD2 TYR A 274     168.385 162.904 178.207  1.00  0.110          H  
ATOM   4204  HE1 TYR A 274     172.686 163.975 180.392  1.00  0.110          H  
ATOM   4205  HE2 TYR A 274     168.481 163.407 180.654  1.00  0.110          H  
ATOM   4206  HH  TYR A 274     169.778 163.672 182.475  1.00  0.110          H  
ATOM   4207  N   VAL A 275     169.209 161.037 174.265  1.00  0.060          N  
ATOM   4208  CA  VAL A 275     168.857 160.647 172.904  1.00  0.050          C  
ATOM   4209  C   VAL A 275     168.627 161.814 171.954  1.00  0.050          C  
ATOM   4210  O   VAL A 275     167.911 162.760 172.277  1.00  0.050          O  
ATOM   4211  CB  VAL A 275     167.588 159.776 172.944  1.00  0.070          C  
ATOM   4212  CG1 VAL A 275     167.174 159.361 171.539  1.00  0.070          C  
ATOM   4213  CG2 VAL A 275     167.816 158.562 173.826  1.00  0.070          C  
ATOM   4214  H   VAL A 275     168.456 161.299 174.910  1.00  0.070          H  
ATOM   4215  HA  VAL A 275     169.673 160.050 172.502  1.00  0.060          H  
ATOM   4216  HB  VAL A 275     166.789 160.350 173.360  1.00  0.090          H  
ATOM   4217 1HG1 VAL A 275     166.303 158.774 171.621  1.00  0.090          H  
ATOM   4218 2HG1 VAL A 275     166.959 160.223 170.912  1.00  0.090          H  
ATOM   4219 3HG1 VAL A 275     167.960 158.772 171.090  1.00  0.090          H  
ATOM   4220 1HG2 VAL A 275     166.899 157.977 173.863  1.00  0.090          H  
ATOM   4221 2HG2 VAL A 275     168.609 157.960 173.425  1.00  0.090          H  
ATOM   4222 3HG2 VAL A 275     168.077 158.877 174.837  1.00  0.090          H  
ATOM   4223  N   VAL A 276     169.242 161.732 170.781  1.00  0.030          N  
ATOM   4224  CA  VAL A 276     169.102 162.721 169.727  1.00  0.040          C  
ATOM   4225  C   VAL A 276     167.911 162.377 168.839  1.00  0.050          C  
ATOM   4226  O   VAL A 276     167.811 161.258 168.327  1.00  0.070          O  
ATOM   4227  CB  VAL A 276     170.381 162.760 168.858  1.00  0.050          C  
ATOM   4228  CG1 VAL A 276     170.207 163.754 167.703  1.00  0.050          C  
ATOM   4229  CG2 VAL A 276     171.549 163.156 169.716  1.00  0.050          C  
ATOM   4230  H   VAL A 276     169.826 160.914 170.604  1.00  0.040          H  
ATOM   4231  HA  VAL A 276     168.938 163.700 170.181  1.00  0.050          H  
ATOM   4232  HB  VAL A 276     170.559 161.768 168.433  1.00  0.060          H  
ATOM   4233 1HG1 VAL A 276     171.114 163.774 167.101  1.00  0.060          H  
ATOM   4234 2HG1 VAL A 276     169.370 163.463 167.068  1.00  0.060          H  
ATOM   4235 3HG1 VAL A 276     170.016 164.739 168.114  1.00  0.060          H  
ATOM   4236 1HG2 VAL A 276     172.459 163.181 169.118  1.00  0.060          H  
ATOM   4237 2HG2 VAL A 276     171.340 164.130 170.110  1.00  0.060          H  
ATOM   4238 3HG2 VAL A 276     171.671 162.444 170.533  1.00  0.060          H  
ATOM   4239  N   THR A 277     167.021 163.338 168.633  1.00  0.060          N  
ATOM   4240  CA  THR A 277     165.854 163.113 167.797  1.00  0.080          C  
ATOM   4241  C   THR A 277     166.087 163.738 166.430  1.00  0.110          C  
ATOM   4242  O   THR A 277     167.027 164.513 166.227  1.00  0.090          O  
ATOM   4243  CB  THR A 277     164.598 163.723 168.420  1.00  0.100          C  
ATOM   4244  OG1 THR A 277     164.682 165.165 168.332  1.00  0.100          O  
ATOM   4245  CG2 THR A 277     164.549 163.290 169.918  1.00  0.100          C  
ATOM   4246  H   THR A 277     167.136 164.241 169.107  1.00  0.070          H  
ATOM   4247  HA  THR A 277     165.706 162.041 167.669  1.00  0.100          H  
ATOM   4248  HB  THR A 277     163.708 163.376 167.903  1.00  0.120          H  
ATOM   4249  HG1 THR A 277     163.952 165.549 168.858  1.00  0.120          H  
ATOM   4250 1HG2 THR A 277     163.670 163.717 170.392  1.00  0.120          H  
ATOM   4251 2HG2 THR A 277     164.503 162.203 169.983  1.00  0.120          H  
ATOM   4252 3HG2 THR A 277     165.436 163.641 170.446  1.00  0.120          H  
ATOM   4253  N   ASP A 278     165.171 163.499 165.500  1.00  0.170          N  
ATOM   4254  CA  ASP A 278     165.323 164.009 164.138  1.00  0.280          C  
ATOM   4255  C   ASP A 278     164.979 165.484 164.013  1.00  0.130          C  
ATOM   4256  O   ASP A 278     165.096 166.073 162.938  1.00  0.110          O  
ATOM   4257  CB  ASP A 278     164.453 163.207 163.179  1.00  0.350          C  
ATOM   4258  CG  ASP A 278     164.935 161.766 162.984  1.00  0.350          C  
ATOM   4259  OD1 ASP A 278     166.100 161.470 163.219  1.00  0.350          O  
ATOM   4260  OD2 ASP A 278     164.133 160.953 162.621  1.00  0.350          O  
ATOM   4261  H   ASP A 278     164.394 162.888 165.713  1.00  0.200          H  
ATOM   4262  HA  ASP A 278     166.366 163.883 163.845  1.00  0.340          H  
ATOM   4263 1HB  ASP A 278     163.425 163.193 163.547  1.00  0.420          H  
ATOM   4264 2HB  ASP A 278     164.438 163.704 162.208  1.00  0.420          H  
ATOM   4265  N   HIS A 279     164.549 166.086 165.115  1.00  0.120          N  
ATOM   4266  CA  HIS A 279     164.204 167.488 165.114  1.00  0.120          C  
ATOM   4267  C   HIS A 279     165.289 168.250 165.858  1.00  0.120          C  
ATOM   4268  O   HIS A 279     165.163 169.446 166.125  1.00  0.160          O  
ATOM   4269  CB  HIS A 279     162.845 167.680 165.773  1.00  0.170          C  
ATOM   4270  CG  HIS A 279     161.765 166.960 165.037  1.00  0.170          C  
ATOM   4271  ND1 HIS A 279     161.273 167.390 163.823  1.00  0.170          N  
ATOM   4272  CD2 HIS A 279     161.102 165.819 165.332  1.00  0.170          C  
ATOM   4273  CE1 HIS A 279     160.345 166.546 163.408  1.00  0.170          C  
ATOM   4274  NE2 HIS A 279     160.224 165.584 164.307  1.00  0.170          N  
ATOM   4275  H   HIS A 279     164.486 165.570 165.990  1.00  0.140          H  
ATOM   4276  HA  HIS A 279     164.156 167.867 164.095  1.00  0.140          H  
ATOM   4277 1HB  HIS A 279     162.880 167.306 166.798  1.00  0.200          H  
ATOM   4278 2HB  HIS A 279     162.598 168.739 165.811  1.00  0.200          H  
ATOM   4279  HD1 HIS A 279     161.663 168.113 163.251  1.00  0.200          H  
ATOM   4280  HD2 HIS A 279     161.157 165.129 166.173  1.00  0.200          H  
ATOM   4281  HE1 HIS A 279     159.829 166.710 162.463  1.00  0.200          H  
ATOM   4282  N   GLY A 280     166.367 167.542 166.197  1.00  0.090          N  
ATOM   4283  CA  GLY A 280     167.463 168.133 166.916  1.00  0.120          C  
ATOM   4284  C   GLY A 280     167.190 168.282 168.395  1.00  0.130          C  
ATOM   4285  O   GLY A 280     167.793 169.135 169.041  1.00  0.240          O  
ATOM   4286  H   GLY A 280     166.441 166.550 165.959  1.00  0.110          H  
ATOM   4287 1HA  GLY A 280     168.334 167.493 166.790  1.00  0.140          H  
ATOM   4288 2HA  GLY A 280     167.704 169.105 166.489  1.00  0.140          H  
ATOM   4289  N   SER A 281     166.234 167.548 168.943  1.00  0.050          N  
ATOM   4290  CA  SER A 281     166.010 167.701 170.357  1.00  0.060          C  
ATOM   4291  C   SER A 281     166.841 166.657 171.055  1.00  0.060          C  
ATOM   4292  O   SER A 281     167.225 165.637 170.470  1.00  0.050          O  
ATOM   4293  CB  SER A 281     164.525 167.639 170.717  1.00  0.080          C  
ATOM   4294  OG  SER A 281     163.933 166.396 170.427  1.00  0.080          O  
ATOM   4295  H   SER A 281     165.715 166.837 168.439  1.00  0.060          H  
ATOM   4296  HA  SER A 281     166.370 168.674 170.681  1.00  0.070          H  
ATOM   4297 1HB  SER A 281     164.420 167.846 171.784  1.00  0.100          H  
ATOM   4298 2HB  SER A 281     163.999 168.427 170.184  1.00  0.100          H  
ATOM   4299  HG  SER A 281     163.046 166.437 170.814  1.00  0.100          H  
ATOM   4300  N   CYS A 282     167.128 166.912 172.309  1.00  0.060          N  
ATOM   4301  CA  CYS A 282     167.863 165.991 173.144  1.00  0.060          C  
ATOM   4302  C   CYS A 282     166.927 165.558 174.266  1.00  0.060          C  
ATOM   4303  O   CYS A 282     166.452 166.389 175.046  1.00  0.080          O  
ATOM   4304  CB  CYS A 282     169.124 166.693 173.607  1.00  0.080          C  
ATOM   4305  SG  CYS A 282     170.216 165.756 174.608  1.00  0.080          S  
ATOM   4306  H   CYS A 282     166.834 167.807 172.709  1.00  0.070          H  
ATOM   4307  HA  CYS A 282     168.143 165.122 172.559  1.00  0.070          H  
ATOM   4308 1HB  CYS A 282     169.670 167.032 172.734  1.00  0.100          H  
ATOM   4309 2HB  CYS A 282     168.839 167.575 174.142  1.00  0.100          H  
ATOM   4310  N   VAL A 283     166.571 164.276 174.287  1.00  0.060          N  
ATOM   4311  CA  VAL A 283     165.538 163.828 175.208  1.00  0.070          C  
ATOM   4312  C   VAL A 283     165.931 162.675 176.116  1.00  0.060          C  
ATOM   4313  O   VAL A 283     166.894 161.943 175.865  1.00  0.050          O  
ATOM   4314  CB  VAL A 283     164.283 163.404 174.394  1.00  0.090          C  
ATOM   4315  CG1 VAL A 283     163.781 164.603 173.556  1.00  0.090          C  
ATOM   4316  CG2 VAL A 283     164.601 162.174 173.498  1.00  0.090          C  
ATOM   4317  H   VAL A 283     167.020 163.640 173.622  1.00  0.070          H  
ATOM   4318  HA  VAL A 283     165.265 164.671 175.842  1.00  0.080          H  
ATOM   4319  HB  VAL A 283     163.484 163.140 175.084  1.00  0.110          H  
ATOM   4320 1HG1 VAL A 283     162.884 164.316 173.011  1.00  0.110          H  
ATOM   4321 2HG1 VAL A 283     163.554 165.437 174.218  1.00  0.110          H  
ATOM   4322 3HG1 VAL A 283     164.549 164.906 172.842  1.00  0.110          H  
ATOM   4323 1HG2 VAL A 283     163.704 161.883 172.945  1.00  0.110          H  
ATOM   4324 2HG2 VAL A 283     165.392 162.422 172.795  1.00  0.110          H  
ATOM   4325 3HG2 VAL A 283     164.912 161.341 174.119  1.00  0.110          H  
ATOM   4326  N   ARG A 284     165.129 162.486 177.167  1.00  0.070          N  
ATOM   4327  CA  ARG A 284     165.338 161.373 178.076  1.00  0.060          C  
ATOM   4328  C   ARG A 284     164.746 160.070 177.562  1.00  0.060          C  
ATOM   4329  O   ARG A 284     165.198 158.994 177.949  1.00  0.050          O  
ATOM   4330  CB  ARG A 284     164.821 161.687 179.463  1.00  0.090          C  
ATOM   4331  CG  ARG A 284     165.658 162.721 180.154  1.00  0.090          C  
ATOM   4332  CD  ARG A 284     165.297 162.927 181.569  1.00  0.090          C  
ATOM   4333  NE  ARG A 284     166.214 163.877 182.227  1.00  0.090          N  
ATOM   4334  CZ  ARG A 284     166.099 165.221 182.194  1.00  0.090          C  
ATOM   4335  NH1 ARG A 284     165.114 165.804 181.533  1.00  0.090          N  
ATOM   4336  NH2 ARG A 284     166.990 165.958 182.837  1.00  0.090          N  
ATOM   4337  H   ARG A 284     164.371 163.135 177.331  1.00  0.080          H  
ATOM   4338  HA  ARG A 284     166.409 161.236 178.162  1.00  0.070          H  
ATOM   4339 1HB  ARG A 284     163.793 162.045 179.409  1.00  0.110          H  
ATOM   4340 2HB  ARG A 284     164.832 160.784 180.071  1.00  0.110          H  
ATOM   4341 1HG  ARG A 284     166.665 162.384 180.109  1.00  0.110          H  
ATOM   4342 2HG  ARG A 284     165.578 163.667 179.626  1.00  0.110          H  
ATOM   4343 1HD  ARG A 284     164.277 163.294 181.659  1.00  0.110          H  
ATOM   4344 2HD  ARG A 284     165.378 161.973 182.080  1.00  0.110          H  
ATOM   4345  HE  ARG A 284     167.016 163.494 182.762  1.00  0.110          H  
ATOM   4346 1HH1 ARG A 284     164.432 165.249 181.041  1.00  0.110          H  
ATOM   4347 2HH1 ARG A 284     165.040 166.812 181.520  1.00  0.110          H  
ATOM   4348 1HH2 ARG A 284     167.742 165.510 183.353  1.00  0.110          H  
ATOM   4349 2HH2 ARG A 284     166.923 166.964 182.825  1.00  0.110          H  
ATOM   4350  N   ALA A 285     163.717 160.157 176.726  1.00  0.060          N  
ATOM   4351  CA  ALA A 285     163.099 158.972 176.155  1.00  0.060          C  
ATOM   4352  C   ALA A 285     162.346 159.328 174.882  1.00  0.060          C  
ATOM   4353  O   ALA A 285     161.878 160.456 174.722  1.00  0.060          O  
ATOM   4354  CB  ALA A 285     162.149 158.331 177.157  1.00  0.080          C  
ATOM   4355  H   ALA A 285     163.338 161.063 176.496  1.00  0.070          H  
ATOM   4356  HA  ALA A 285     163.887 158.262 175.893  1.00  0.070          H  
ATOM   4357 1HB  ALA A 285     161.706 157.438 176.713  1.00  0.100          H  
ATOM   4358 2HB  ALA A 285     162.697 158.055 178.057  1.00  0.100          H  
ATOM   4359 3HB  ALA A 285     161.361 159.035 177.413  1.00  0.100          H  
ATOM   4360  N   CYS A 286     162.192 158.343 174.006  1.00  0.060          N  
ATOM   4361  CA  CYS A 286     161.388 158.454 172.793  1.00  0.060          C  
ATOM   4362  C   CYS A 286     159.975 157.945 173.040  1.00  0.060          C  
ATOM   4363  O   CYS A 286     159.711 157.312 174.061  1.00  0.090          O  
ATOM   4364  CB  CYS A 286     162.022 157.675 171.648  1.00  0.080          C  
ATOM   4365  SG  CYS A 286     163.586 158.363 171.101  1.00  0.080          S  
ATOM   4366  H   CYS A 286     162.631 157.459 174.216  1.00  0.070          H  
ATOM   4367  HA  CYS A 286     161.333 159.503 172.507  1.00  0.070          H  
ATOM   4368 1HB  CYS A 286     162.189 156.642 171.958  1.00  0.100          H  
ATOM   4369 2HB  CYS A 286     161.342 157.652 170.796  1.00  0.100          H  
ATOM   4370  N   GLY A 287     159.060 158.225 172.110  1.00  0.050          N  
ATOM   4371  CA  GLY A 287     157.688 157.760 172.283  1.00  0.060          C  
ATOM   4372  C   GLY A 287     157.503 156.270 171.973  1.00  0.070          C  
ATOM   4373  O   GLY A 287     158.412 155.591 171.500  1.00  0.120          O  
ATOM   4374  H   GLY A 287     159.317 158.759 171.292  1.00  0.060          H  
ATOM   4375 1HA  GLY A 287     157.376 157.953 173.310  1.00  0.070          H  
ATOM   4376 2HA  GLY A 287     157.029 158.347 171.644  1.00  0.070          H  
ATOM   4377  N   ALA A 288     156.273 155.794 172.180  1.00  0.090          N  
ATOM   4378  CA  ALA A 288     155.872 154.383 172.048  1.00  0.120          C  
ATOM   4379  C   ALA A 288     156.063 153.757 170.671  1.00  0.090          C  
ATOM   4380  O   ALA A 288     156.129 152.535 170.545  1.00  0.120          O  
ATOM   4381  CB  ALA A 288     154.406 154.245 172.417  1.00  0.160          C  
ATOM   4382  H   ALA A 288     155.582 156.446 172.528  1.00  0.110          H  
ATOM   4383  HA  ALA A 288     156.475 153.811 172.753  1.00  0.140          H  
ATOM   4384 1HB  ALA A 288     154.122 153.193 172.376  1.00  0.190          H  
ATOM   4385 2HB  ALA A 288     154.244 154.628 173.423  1.00  0.190          H  
ATOM   4386 3HB  ALA A 288     153.801 154.811 171.707  1.00  0.190          H  
ATOM   4387  N   ASP A 289     156.121 154.576 169.640  1.00  0.040          N  
ATOM   4388  CA  ASP A 289     156.216 154.080 168.279  1.00  0.050          C  
ATOM   4389  C   ASP A 289     157.644 153.842 167.794  1.00  0.060          C  
ATOM   4390  O   ASP A 289     157.832 153.475 166.627  1.00  0.080          O  
ATOM   4391  CB  ASP A 289     155.528 155.065 167.339  1.00  0.070          C  
ATOM   4392  CG  ASP A 289     154.015 155.151 167.563  1.00  0.070          C  
ATOM   4393  OD1 ASP A 289     153.409 154.181 167.957  1.00  0.070          O  
ATOM   4394  OD2 ASP A 289     153.488 156.213 167.360  1.00  0.070          O  
ATOM   4395  H   ASP A 289     156.086 155.568 169.811  1.00  0.050          H  
ATOM   4396  HA  ASP A 289     155.686 153.129 168.231  1.00  0.060          H  
ATOM   4397 1HB  ASP A 289     155.960 156.056 167.475  1.00  0.080          H  
ATOM   4398 2HB  ASP A 289     155.709 154.768 166.305  1.00  0.080          H  
ATOM   4399  N   SER A 290     158.640 154.040 168.663  1.00  0.070          N  
ATOM   4400  CA  SER A 290     160.044 153.867 168.296  1.00  0.080          C  
ATOM   4401  C   SER A 290     160.881 153.323 169.450  1.00  0.110          C  
ATOM   4402  O   SER A 290     160.452 153.282 170.604  1.00  0.140          O  
ATOM   4403  CB  SER A 290     160.615 155.187 167.791  1.00  0.110          C  
ATOM   4404  OG  SER A 290     160.632 156.167 168.786  1.00  0.110          O  
ATOM   4405  H   SER A 290     158.434 154.354 169.619  1.00  0.080          H  
ATOM   4406  HA  SER A 290     160.102 153.143 167.490  1.00  0.100          H  
ATOM   4407 1HB  SER A 290     161.619 155.037 167.442  1.00  0.130          H  
ATOM   4408 2HB  SER A 290     160.026 155.531 166.945  1.00  0.130          H  
ATOM   4409  HG  SER A 290     161.054 156.932 168.387  1.00  0.130          H  
ATOM   4410  N   TYR A 291     162.088 152.872 169.142  1.00  0.100          N  
ATOM   4411  CA  TYR A 291     162.962 152.357 170.190  1.00  0.110          C  
ATOM   4412  C   TYR A 291     164.370 152.888 170.058  1.00  0.090          C  
ATOM   4413  O   TYR A 291     164.795 153.273 168.968  1.00  0.070          O  
ATOM   4414  CB  TYR A 291     162.955 150.829 170.157  1.00  0.150          C  
ATOM   4415  CG  TYR A 291     163.550 150.246 168.892  1.00  0.150          C  
ATOM   4416  CD1 TYR A 291     164.895 149.916 168.844  1.00  0.150          C  
ATOM   4417  CD2 TYR A 291     162.745 150.046 167.783  1.00  0.150          C  
ATOM   4418  CE1 TYR A 291     165.434 149.382 167.700  1.00  0.150          C  
ATOM   4419  CE2 TYR A 291     163.281 149.507 166.626  1.00  0.150          C  
ATOM   4420  CZ  TYR A 291     164.627 149.170 166.587  1.00  0.150          C  
ATOM   4421  OH  TYR A 291     165.183 148.602 165.459  1.00  0.150          O  
ATOM   4422  H   TYR A 291     162.377 152.890 168.160  1.00  0.120          H  
ATOM   4423  HA  TYR A 291     162.581 152.689 171.155  1.00  0.130          H  
ATOM   4424 1HB  TYR A 291     163.516 150.442 171.008  1.00  0.180          H  
ATOM   4425 2HB  TYR A 291     161.928 150.470 170.249  1.00  0.180          H  
ATOM   4426  HD1 TYR A 291     165.528 150.074 169.715  1.00  0.180          H  
ATOM   4427  HD2 TYR A 291     161.695 150.314 167.832  1.00  0.180          H  
ATOM   4428  HE1 TYR A 291     166.491 149.119 167.672  1.00  0.180          H  
ATOM   4429  HE2 TYR A 291     162.650 149.344 165.750  1.00  0.180          H  
ATOM   4430  HH  TYR A 291     164.490 148.430 164.798  1.00  0.180          H  
ATOM   4431  N   GLU A 292     165.106 152.886 171.169  1.00  0.090          N  
ATOM   4432  CA  GLU A 292     166.477 153.389 171.183  1.00  0.080          C  
ATOM   4433  C   GLU A 292     167.509 152.421 170.623  1.00  0.100          C  
ATOM   4434  O   GLU A 292     167.434 151.207 170.835  1.00  0.150          O  
ATOM   4435  CB  GLU A 292     166.890 153.754 172.609  1.00  0.120          C  
ATOM   4436  CG  GLU A 292     166.093 154.874 173.235  1.00  0.120          C  
ATOM   4437  CD  GLU A 292     166.548 155.244 174.603  1.00  0.120          C  
ATOM   4438  OE1 GLU A 292     167.653 154.898 174.962  1.00  0.120          O  
ATOM   4439  OE2 GLU A 292     165.785 155.839 175.317  1.00  0.120          O  
ATOM   4440  H   GLU A 292     164.699 152.548 172.029  1.00  0.110          H  
ATOM   4441  HA  GLU A 292     166.510 154.294 170.578  1.00  0.100          H  
ATOM   4442 1HB  GLU A 292     166.819 152.876 173.247  1.00  0.140          H  
ATOM   4443 2HB  GLU A 292     167.931 154.073 172.592  1.00  0.140          H  
ATOM   4444 1HG  GLU A 292     166.230 155.747 172.615  1.00  0.140          H  
ATOM   4445 2HG  GLU A 292     165.034 154.626 173.242  1.00  0.140          H  
ATOM   4446  N   MET A 293     168.514 152.996 169.974  1.00  0.050          N  
ATOM   4447  CA  MET A 293     169.669 152.298 169.430  1.00  0.070          C  
ATOM   4448  C   MET A 293     170.940 153.157 169.530  1.00  0.120          C  
ATOM   4449  O   MET A 293     170.872 154.389 169.602  1.00  0.120          O  
ATOM   4450  CB  MET A 293     169.377 151.924 167.980  1.00  0.090          C  
ATOM   4451  CG  MET A 293     169.113 153.137 167.121  1.00  0.090          C  
ATOM   4452  SD  MET A 293     168.697 152.782 165.460  1.00  0.090          S  
ATOM   4453  CE  MET A 293     168.488 154.481 164.927  1.00  0.090          C  
ATOM   4454  H   MET A 293     168.447 154.002 169.815  1.00  0.060          H  
ATOM   4455  HA  MET A 293     169.831 151.390 170.011  1.00  0.080          H  
ATOM   4456 1HB  MET A 293     170.223 151.387 167.557  1.00  0.110          H  
ATOM   4457 2HB  MET A 293     168.500 151.272 167.936  1.00  0.110          H  
ATOM   4458 1HG  MET A 293     168.279 153.679 167.547  1.00  0.110          H  
ATOM   4459 2HG  MET A 293     169.980 153.800 167.121  1.00  0.110          H  
ATOM   4460 1HE  MET A 293     168.221 154.504 163.873  1.00  0.110          H  
ATOM   4461 2HE  MET A 293     167.708 154.952 165.516  1.00  0.110          H  
ATOM   4462 3HE  MET A 293     169.422 155.020 165.068  1.00  0.110          H  
ATOM   4463  N   GLU A 294     172.108 152.511 169.530  1.00  0.170          N  
ATOM   4464  CA  GLU A 294     173.374 153.254 169.544  1.00  0.230          C  
ATOM   4465  C   GLU A 294     173.983 153.363 168.146  1.00  0.210          C  
ATOM   4466  O   GLU A 294     174.284 152.341 167.522  1.00  0.240          O  
ATOM   4467  CB  GLU A 294     174.397 152.574 170.472  1.00  0.300          C  
ATOM   4468  CG  GLU A 294     174.020 152.555 171.947  1.00  0.300          C  
ATOM   4469  CD  GLU A 294     175.079 151.905 172.863  1.00  0.300          C  
ATOM   4470  OE1 GLU A 294     176.056 151.419 172.346  1.00  0.300          O  
ATOM   4471  OE2 GLU A 294     174.896 151.904 174.081  1.00  0.300          O  
ATOM   4472  H   GLU A 294     172.125 151.501 169.493  1.00  0.200          H  
ATOM   4473  HA  GLU A 294     173.189 154.265 169.908  1.00  0.280          H  
ATOM   4474 1HB  GLU A 294     174.551 151.545 170.151  1.00  0.360          H  
ATOM   4475 2HB  GLU A 294     175.355 153.089 170.384  1.00  0.360          H  
ATOM   4476 1HG  GLU A 294     173.869 153.584 172.262  1.00  0.360          H  
ATOM   4477 2HG  GLU A 294     173.076 152.026 172.050  1.00  0.360          H  
ATOM   4478  N   GLU A 295     174.159 154.599 167.658  1.00  0.200          N  
ATOM   4479  CA  GLU A 295     174.738 154.848 166.332  1.00  0.200          C  
ATOM   4480  C   GLU A 295     175.674 156.056 166.341  1.00  0.210          C  
ATOM   4481  O   GLU A 295     175.356 157.099 166.902  1.00  0.230          O  
ATOM   4482  CB  GLU A 295     173.663 155.087 165.251  1.00  0.280          C  
ATOM   4483  CG  GLU A 295     172.766 153.896 164.910  1.00  0.280          C  
ATOM   4484  CD  GLU A 295     171.842 154.179 163.731  1.00  0.280          C  
ATOM   4485  OE1 GLU A 295     171.784 155.307 163.297  1.00  0.280          O  
ATOM   4486  OE2 GLU A 295     171.219 153.261 163.254  1.00  0.280          O  
ATOM   4487  H   GLU A 295     173.911 155.398 168.253  1.00  0.240          H  
ATOM   4488  HA  GLU A 295     175.321 153.974 166.043  1.00  0.240          H  
ATOM   4489 1HB  GLU A 295     173.010 155.900 165.574  1.00  0.340          H  
ATOM   4490 2HB  GLU A 295     174.150 155.411 164.328  1.00  0.340          H  
ATOM   4491 1HG  GLU A 295     173.389 153.033 164.683  1.00  0.340          H  
ATOM   4492 2HG  GLU A 295     172.162 153.651 165.782  1.00  0.340          H  
ATOM   4493  N   ASP A 296     176.833 155.921 165.707  1.00  0.230          N  
ATOM   4494  CA  ASP A 296     177.806 157.006 165.557  1.00  0.290          C  
ATOM   4495  C   ASP A 296     178.160 157.744 166.862  1.00  0.190          C  
ATOM   4496  O   ASP A 296     178.353 158.961 166.868  1.00  0.150          O  
ATOM   4497  CB  ASP A 296     177.320 157.996 164.499  1.00  0.380          C  
ATOM   4498  CG  ASP A 296     177.208 157.337 163.117  1.00  0.380          C  
ATOM   4499  OD1 ASP A 296     177.897 156.358 162.884  1.00  0.380          O  
ATOM   4500  OD2 ASP A 296     176.452 157.817 162.304  1.00  0.380          O  
ATOM   4501  H   ASP A 296     177.043 155.037 165.259  1.00  0.280          H  
ATOM   4502  HA  ASP A 296     178.730 156.565 165.179  1.00  0.350          H  
ATOM   4503 1HB  ASP A 296     176.346 158.396 164.789  1.00  0.460          H  
ATOM   4504 2HB  ASP A 296     178.014 158.834 164.435  1.00  0.460          H  
ATOM   4505  N   GLY A 297     178.269 157.004 167.963  1.00  0.150          N  
ATOM   4506  CA  GLY A 297     178.640 157.574 169.259  1.00  0.100          C  
ATOM   4507  C   GLY A 297     177.497 158.218 170.067  1.00  0.040          C  
ATOM   4508  O   GLY A 297     177.729 158.681 171.188  1.00  0.050          O  
ATOM   4509  H   GLY A 297     178.115 156.008 167.902  1.00  0.180          H  
ATOM   4510 1HA  GLY A 297     179.095 156.791 169.863  1.00  0.120          H  
ATOM   4511 2HA  GLY A 297     179.415 158.321 169.098  1.00  0.120          H  
ATOM   4512  N   VAL A 298     176.278 158.249 169.523  1.00  0.060          N  
ATOM   4513  CA  VAL A 298     175.136 158.859 170.210  1.00  0.060          C  
ATOM   4514  C   VAL A 298     173.938 157.925 170.237  1.00  0.080          C  
ATOM   4515  O   VAL A 298     173.893 156.919 169.524  1.00  0.090          O  
ATOM   4516  CB  VAL A 298     174.708 160.199 169.551  1.00  0.080          C  
ATOM   4517  CG1 VAL A 298     175.855 161.204 169.600  1.00  0.080          C  
ATOM   4518  CG2 VAL A 298     174.273 159.958 168.101  1.00  0.080          C  
ATOM   4519  H   VAL A 298     176.135 157.850 168.591  1.00  0.070          H  
ATOM   4520  HA  VAL A 298     175.425 159.069 171.238  1.00  0.070          H  
ATOM   4521  HB  VAL A 298     173.872 160.616 170.114  1.00  0.100          H  
ATOM   4522 1HG1 VAL A 298     175.536 162.145 169.156  1.00  0.100          H  
ATOM   4523 2HG1 VAL A 298     176.145 161.370 170.637  1.00  0.100          H  
ATOM   4524 3HG1 VAL A 298     176.705 160.810 169.041  1.00  0.100          H  
ATOM   4525 1HG2 VAL A 298     173.961 160.900 167.655  1.00  0.100          H  
ATOM   4526 2HG2 VAL A 298     175.112 159.550 167.534  1.00  0.100          H  
ATOM   4527 3HG2 VAL A 298     173.440 159.253 168.066  1.00  0.100          H  
ATOM   4528  N   ARG A 299     172.948 158.245 171.063  1.00  0.090          N  
ATOM   4529  CA  ARG A 299     171.745 157.437 171.041  1.00  0.100          C  
ATOM   4530  C   ARG A 299     170.715 158.113 170.154  1.00  0.030          C  
ATOM   4531  O   ARG A 299     170.603 159.339 170.138  1.00  0.020          O  
ATOM   4532  CB  ARG A 299     171.227 157.186 172.437  1.00  0.140          C  
ATOM   4533  CG  ARG A 299     172.203 156.411 173.269  1.00  0.140          C  
ATOM   4534  CD  ARG A 299     171.683 156.082 174.599  1.00  0.140          C  
ATOM   4535  NE  ARG A 299     170.611 155.075 174.532  1.00  0.140          N  
ATOM   4536  CZ  ARG A 299     170.795 153.746 174.431  1.00  0.140          C  
ATOM   4537  NH1 ARG A 299     171.987 153.232 174.349  1.00  0.140          N  
ATOM   4538  NH2 ARG A 299     169.743 152.972 174.423  1.00  0.140          N  
ATOM   4539  H   ARG A 299     173.015 159.059 171.663  1.00  0.110          H  
ATOM   4540  HA  ARG A 299     171.977 156.465 170.606  1.00  0.120          H  
ATOM   4541 1HB  ARG A 299     171.030 158.128 172.941  1.00  0.160          H  
ATOM   4542 2HB  ARG A 299     170.296 156.622 172.383  1.00  0.160          H  
ATOM   4543 1HG  ARG A 299     172.441 155.491 172.744  1.00  0.160          H  
ATOM   4544 2HG  ARG A 299     173.113 156.996 173.395  1.00  0.160          H  
ATOM   4545 1HD  ARG A 299     172.484 155.702 175.233  1.00  0.160          H  
ATOM   4546 2HD  ARG A 299     171.271 156.990 175.048  1.00  0.160          H  
ATOM   4547  HE  ARG A 299     169.631 155.378 174.608  1.00  0.160          H  
ATOM   4548 1HH1 ARG A 299     172.803 153.826 174.364  1.00  0.160          H  
ATOM   4549 2HH1 ARG A 299     172.108 152.230 174.282  1.00  0.160          H  
ATOM   4550 1HH2 ARG A 299     168.821 153.422 174.507  1.00  0.160          H  
ATOM   4551 2HH2 ARG A 299     169.838 151.969 174.370  1.00  0.160          H  
ATOM   4552  N   LYS A 300     170.005 157.293 169.395  1.00  0.050          N  
ATOM   4553  CA  LYS A 300     168.975 157.694 168.436  1.00  0.060          C  
ATOM   4554  C   LYS A 300     167.814 156.717 168.495  1.00  0.040          C  
ATOM   4555  O   LYS A 300     167.986 155.608 168.990  1.00  0.100          O  
ATOM   4556  CB  LYS A 300     169.593 157.724 167.027  1.00  0.080          C  
ATOM   4557  CG  LYS A 300     168.662 158.134 165.876  1.00  0.080          C  
ATOM   4558  CD  LYS A 300     169.435 158.282 164.565  1.00  0.080          C  
ATOM   4559  CE  LYS A 300     168.496 158.338 163.337  1.00  0.080          C  
ATOM   4560  NZ  LYS A 300     167.585 159.537 163.312  1.00  0.080          N  
ATOM   4561  H   LYS A 300     170.218 156.293 169.488  1.00  0.060          H  
ATOM   4562  HA  LYS A 300     168.605 158.689 168.695  1.00  0.070          H  
ATOM   4563 1HB  LYS A 300     170.439 158.414 167.027  1.00  0.100          H  
ATOM   4564 2HB  LYS A 300     169.990 156.734 166.796  1.00  0.100          H  
ATOM   4565 1HG  LYS A 300     167.896 157.382 165.720  1.00  0.100          H  
ATOM   4566 2HG  LYS A 300     168.183 159.081 166.125  1.00  0.100          H  
ATOM   4567 1HD  LYS A 300     170.027 159.197 164.599  1.00  0.100          H  
ATOM   4568 2HD  LYS A 300     170.118 157.434 164.444  1.00  0.100          H  
ATOM   4569 1HE  LYS A 300     169.109 158.349 162.439  1.00  0.100          H  
ATOM   4570 2HE  LYS A 300     167.880 157.437 163.333  1.00  0.100          H  
ATOM   4571 1HZ  LYS A 300     167.006 159.494 162.478  1.00  0.100          H  
ATOM   4572 2HZ  LYS A 300     166.974 159.557 164.116  1.00  0.100          H  
ATOM   4573 3HZ  LYS A 300     168.101 160.406 163.294  1.00  0.100          H  
ATOM   4574  N   CYS A 301     166.618 157.117 168.063  1.00  0.060          N  
ATOM   4575  CA  CYS A 301     165.533 156.143 168.001  1.00  0.060          C  
ATOM   4576  C   CYS A 301     165.124 155.798 166.579  1.00  0.060          C  
ATOM   4577  O   CYS A 301     165.240 156.621 165.667  1.00  0.100          O  
ATOM   4578  CB  CYS A 301     164.322 156.606 168.778  1.00  0.080          C  
ATOM   4579  SG  CYS A 301     164.641 156.740 170.500  1.00  0.080          S  
ATOM   4580  H   CYS A 301     166.471 158.059 167.728  1.00  0.070          H  
ATOM   4581  HA  CYS A 301     165.888 155.234 168.465  1.00  0.070          H  
ATOM   4582 1HB  CYS A 301     163.985 157.571 168.404  1.00  0.100          H  
ATOM   4583 2HB  CYS A 301     163.514 155.892 168.642  1.00  0.100          H  
ATOM   4584  N   LYS A 302     164.607 154.585 166.420  1.00  0.070          N  
ATOM   4585  CA  LYS A 302     164.113 154.080 165.146  1.00  0.060          C  
ATOM   4586  C   LYS A 302     162.682 153.583 165.237  1.00  0.090          C  
ATOM   4587  O   LYS A 302     162.267 153.010 166.246  1.00  0.150          O  
ATOM   4588  CB  LYS A 302     165.023 152.959 164.643  1.00  0.090          C  
ATOM   4589  CG  LYS A 302     164.594 152.289 163.348  1.00  0.090          C  
ATOM   4590  CD  LYS A 302     165.621 151.276 162.883  1.00  0.090          C  
ATOM   4591  CE  LYS A 302     165.119 150.539 161.645  1.00  0.090          C  
ATOM   4592  NZ  LYS A 302     166.108 149.554 161.136  1.00  0.090          N  
ATOM   4593  H   LYS A 302     164.581 153.988 167.250  1.00  0.080          H  
ATOM   4594  HA  LYS A 302     164.134 154.894 164.422  1.00  0.070          H  
ATOM   4595 1HB  LYS A 302     165.995 153.361 164.467  1.00  0.110          H  
ATOM   4596 2HB  LYS A 302     165.120 152.192 165.415  1.00  0.110          H  
ATOM   4597 1HG  LYS A 302     163.655 151.751 163.501  1.00  0.110          H  
ATOM   4598 2HG  LYS A 302     164.449 153.039 162.573  1.00  0.110          H  
ATOM   4599 1HD  LYS A 302     166.565 151.779 162.657  1.00  0.110          H  
ATOM   4600 2HD  LYS A 302     165.795 150.552 163.679  1.00  0.110          H  
ATOM   4601 1HE  LYS A 302     164.200 150.014 161.903  1.00  0.110          H  
ATOM   4602 2HE  LYS A 302     164.901 151.260 160.860  1.00  0.110          H  
ATOM   4603 1HZ  LYS A 302     165.724 149.082 160.321  1.00  0.110          H  
ATOM   4604 2HZ  LYS A 302     166.958 150.028 160.879  1.00  0.110          H  
ATOM   4605 3HZ  LYS A 302     166.316 148.863 161.851  1.00  0.110          H  
ATOM   4606  N   LYS A 303     161.927 153.791 164.160  1.00  0.130          N  
ATOM   4607  CA  LYS A 303     160.541 153.346 164.084  1.00  0.160          C  
ATOM   4608  C   LYS A 303     160.428 151.882 164.445  1.00  0.190          C  
ATOM   4609  O   LYS A 303     161.174 151.044 163.940  1.00  0.220          O  
ATOM   4610  CB  LYS A 303     159.975 153.582 162.682  1.00  0.210          C  
ATOM   4611  CG  LYS A 303     158.500 153.203 162.519  1.00  0.210          C  
ATOM   4612  CD  LYS A 303     157.982 153.537 161.121  1.00  0.210          C  
ATOM   4613  CE  LYS A 303     156.513 153.152 160.971  1.00  0.210          C  
ATOM   4614  NZ  LYS A 303     155.989 153.469 159.610  1.00  0.210          N  
ATOM   4615  H   LYS A 303     162.331 154.277 163.370  1.00  0.160          H  
ATOM   4616  HA  LYS A 303     159.948 153.914 164.803  1.00  0.190          H  
ATOM   4617 1HB  LYS A 303     160.081 154.633 162.420  1.00  0.250          H  
ATOM   4618 2HB  LYS A 303     160.550 153.002 161.960  1.00  0.250          H  
ATOM   4619 1HG  LYS A 303     158.377 152.127 162.683  1.00  0.250          H  
ATOM   4620 2HG  LYS A 303     157.904 153.733 163.264  1.00  0.250          H  
ATOM   4621 1HD  LYS A 303     158.091 154.608 160.936  1.00  0.250          H  
ATOM   4622 2HD  LYS A 303     158.568 152.995 160.379  1.00  0.250          H  
ATOM   4623 1HE  LYS A 303     156.406 152.082 161.151  1.00  0.250          H  
ATOM   4624 2HE  LYS A 303     155.924 153.694 161.711  1.00  0.250          H  
ATOM   4625 1HZ  LYS A 303     155.017 153.199 159.550  1.00  0.250          H  
ATOM   4626 2HZ  LYS A 303     156.073 154.461 159.437  1.00  0.250          H  
ATOM   4627 3HZ  LYS A 303     156.521 152.961 158.917  1.00  0.250          H  
ATOM   4628  N   CYS A 304     159.486 151.571 165.315  1.00  0.160          N  
ATOM   4629  CA  CYS A 304     159.310 150.205 165.764  1.00  0.170          C  
ATOM   4630  C   CYS A 304     158.996 149.223 164.642  1.00  0.160          C  
ATOM   4631  O   CYS A 304     157.981 149.320 163.950  1.00  0.110          O  
ATOM   4632  CB  CYS A 304     158.207 150.135 166.810  1.00  0.230          C  
ATOM   4633  SG  CYS A 304     157.868 148.470 167.374  1.00  0.230          S  
ATOM   4634  H   CYS A 304     158.895 152.301 165.702  1.00  0.190          H  
ATOM   4635  HA  CYS A 304     160.242 149.899 166.226  1.00  0.200          H  
ATOM   4636 1HB  CYS A 304     158.484 150.740 167.675  1.00  0.280          H  
ATOM   4637 2HB  CYS A 304     157.287 150.553 166.400  1.00  0.280          H  
ATOM   4638  N   GLU A 305     159.839 148.207 164.552  1.00  0.220          N  
ATOM   4639  CA  GLU A 305     159.752 147.159 163.565  1.00  0.190          C  
ATOM   4640  C   GLU A 305     158.865 146.011 164.036  1.00  0.170          C  
ATOM   4641  O   GLU A 305     159.342 144.898 164.240  1.00  0.220          O  
ATOM   4642  CB  GLU A 305     161.162 146.642 163.267  1.00  0.280          C  
ATOM   4643  CG  GLU A 305     162.106 147.687 162.652  1.00  0.280          C  
ATOM   4644  CD  GLU A 305     163.515 147.173 162.464  1.00  0.280          C  
ATOM   4645  OE1 GLU A 305     164.058 146.660 163.410  1.00  0.280          O  
ATOM   4646  OE2 GLU A 305     164.058 147.304 161.385  1.00  0.280          O  
ATOM   4647  H   GLU A 305     160.612 148.194 165.201  1.00  0.260          H  
ATOM   4648  HA  GLU A 305     159.323 147.578 162.654  1.00  0.230          H  
ATOM   4649 1HB  GLU A 305     161.616 146.285 164.193  1.00  0.330          H  
ATOM   4650 2HB  GLU A 305     161.103 145.797 162.582  1.00  0.330          H  
ATOM   4651 1HG  GLU A 305     161.708 147.989 161.686  1.00  0.330          H  
ATOM   4652 2HG  GLU A 305     162.128 148.572 163.294  1.00  0.330          H  
ATOM   4653  N   GLY A 306     157.571 146.280 164.151  1.00  0.140          N  
ATOM   4654  CA  GLY A 306     156.607 145.277 164.616  1.00  0.170          C  
ATOM   4655  C   GLY A 306     156.761 144.898 166.110  1.00  0.210          C  
ATOM   4656  O   GLY A 306     156.505 145.725 166.983  1.00  0.210          O  
ATOM   4657  H   GLY A 306     157.302 147.252 163.953  1.00  0.170          H  
ATOM   4658 1HA  GLY A 306     155.606 145.678 164.465  1.00  0.200          H  
ATOM   4659 2HA  GLY A 306     156.669 144.407 163.975  1.00  0.200          H  
ATOM   4660  N   PRO A 307     157.102 143.644 166.468  1.00  0.240          N  
ATOM   4661  CA  PRO A 307     157.251 143.175 167.844  1.00  0.280          C  
ATOM   4662  C   PRO A 307     158.534 143.654 168.530  1.00  0.300          C  
ATOM   4663  O   PRO A 307     159.439 142.863 168.808  1.00  0.310          O  
ATOM   4664  CB  PRO A 307     157.234 141.652 167.663  1.00  0.420          C  
ATOM   4665  CG  PRO A 307     157.855 141.430 166.303  1.00  0.420          C  
ATOM   4666  CD  PRO A 307     157.360 142.597 165.451  1.00  0.420          C  
ATOM   4667  HA  PRO A 307     156.375 143.501 168.424  1.00  0.340          H  
ATOM   4668 1HB  PRO A 307     157.794 141.168 168.479  1.00  0.500          H  
ATOM   4669 2HB  PRO A 307     156.201 141.280 167.725  1.00  0.500          H  
ATOM   4670 1HG  PRO A 307     158.955 141.415 166.396  1.00  0.500          H  
ATOM   4671 2HG  PRO A 307     157.559 140.451 165.898  1.00  0.500          H  
ATOM   4672 1HD  PRO A 307     158.163 142.891 164.766  1.00  0.500          H  
ATOM   4673 2HD  PRO A 307     156.435 142.319 164.927  1.00  0.500          H  
ATOM   4674  N   CYS A 308     158.584 144.952 168.786  1.00  0.320          N  
ATOM   4675  CA  CYS A 308     159.712 145.629 169.421  1.00  0.420          C  
ATOM   4676  C   CYS A 308     159.897 145.284 170.876  1.00  0.420          C  
ATOM   4677  O   CYS A 308     158.931 145.053 171.604  1.00  0.400          O  
ATOM   4678  CB  CYS A 308     159.595 147.124 169.328  1.00  0.550          C  
ATOM   4679  SG  CYS A 308     159.692 147.649 167.718  1.00  0.550          S  
ATOM   4680  H   CYS A 308     157.782 145.506 168.476  1.00  0.380          H  
ATOM   4681  HA  CYS A 308     160.614 145.336 168.888  1.00  0.500          H  
ATOM   4682 1HB  CYS A 308     158.646 147.444 169.758  1.00  0.660          H  
ATOM   4683 2HB  CYS A 308     160.395 147.599 169.899  1.00  0.660          H  
ATOM   4684  N   ARG A 309     161.163 145.262 171.287  1.00  0.420          N  
ATOM   4685  CA  ARG A 309     161.571 145.002 172.660  1.00  0.400          C  
ATOM   4686  C   ARG A 309     160.773 145.836 173.652  1.00  0.390          C  
ATOM   4687  O   ARG A 309     160.580 147.039 173.463  1.00  0.480          O  
ATOM   4688  CB  ARG A 309     163.054 145.310 172.821  1.00  0.570          C  
ATOM   4689  CG  ARG A 309     163.652 145.042 174.199  1.00  0.570          C  
ATOM   4690  CD  ARG A 309     165.118 145.326 174.220  1.00  0.570          C  
ATOM   4691  NE  ARG A 309     165.412 146.732 173.954  1.00  0.570          N  
ATOM   4692  CZ  ARG A 309     165.373 147.727 174.870  1.00  0.570          C  
ATOM   4693  NH1 ARG A 309     165.046 147.469 176.118  1.00  0.570          N  
ATOM   4694  NH2 ARG A 309     165.665 148.960 174.488  1.00  0.570          N  
ATOM   4695  H   ARG A 309     161.880 145.445 170.599  1.00  0.500          H  
ATOM   4696  HA  ARG A 309     161.402 143.947 172.876  1.00  0.480          H  
ATOM   4697 1HB  ARG A 309     163.623 144.728 172.101  1.00  0.680          H  
ATOM   4698 2HB  ARG A 309     163.218 146.362 172.594  1.00  0.680          H  
ATOM   4699 1HG  ARG A 309     163.171 145.680 174.943  1.00  0.680          H  
ATOM   4700 2HG  ARG A 309     163.504 143.997 174.471  1.00  0.680          H  
ATOM   4701 1HD  ARG A 309     165.533 145.061 175.178  1.00  0.680          H  
ATOM   4702 2HD  ARG A 309     165.605 144.729 173.448  1.00  0.680          H  
ATOM   4703  HE  ARG A 309     165.676 146.982 173.007  1.00  0.680          H  
ATOM   4704 1HH1 ARG A 309     164.821 146.534 176.394  1.00  0.680          H  
ATOM   4705 2HH1 ARG A 309     165.001 148.213 176.814  1.00  0.680          H  
ATOM   4706 1HH2 ARG A 309     165.911 149.140 173.523  1.00  0.680          H  
ATOM   4707 2HH2 ARG A 309     165.645 149.724 175.143  1.00  0.680          H  
ATOM   4708  N   LYS A 310     160.328 145.185 174.729  1.00  0.260          N  
ATOM   4709  CA  LYS A 310     159.549 145.866 175.746  1.00  0.220          C  
ATOM   4710  C   LYS A 310     160.365 146.711 176.709  1.00  0.170          C  
ATOM   4711  O   LYS A 310     161.285 146.231 177.391  1.00  0.180          O  
ATOM   4712  CB  LYS A 310     158.726 144.854 176.563  1.00  0.320          C  
ATOM   4713  CG  LYS A 310     157.911 145.461 177.747  1.00  0.320          C  
ATOM   4714  CD  LYS A 310     156.741 146.342 177.272  1.00  0.320          C  
ATOM   4715  CE  LYS A 310     155.946 146.889 178.452  1.00  0.320          C  
ATOM   4716  NZ  LYS A 310     154.821 147.780 178.007  1.00  0.320          N  
ATOM   4717  H   LYS A 310     160.515 144.197 174.824  1.00  0.310          H  
ATOM   4718  HA  LYS A 310     158.860 146.534 175.231  1.00  0.260          H  
ATOM   4719 1HB  LYS A 310     158.031 144.333 175.906  1.00  0.390          H  
ATOM   4720 2HB  LYS A 310     159.396 144.103 176.992  1.00  0.390          H  
ATOM   4721 1HG  LYS A 310     157.505 144.640 178.334  1.00  0.390          H  
ATOM   4722 2HG  LYS A 310     158.554 146.042 178.406  1.00  0.390          H  
ATOM   4723 1HD  LYS A 310     157.110 147.191 176.703  1.00  0.390          H  
ATOM   4724 2HD  LYS A 310     156.079 145.758 176.636  1.00  0.390          H  
ATOM   4725 1HE  LYS A 310     155.536 146.056 179.022  1.00  0.390          H  
ATOM   4726 2HE  LYS A 310     156.618 147.460 179.095  1.00  0.390          H  
ATOM   4727 1HZ  LYS A 310     154.323 148.123 178.814  1.00  0.390          H  
ATOM   4728 2HZ  LYS A 310     155.191 148.568 177.483  1.00  0.390          H  
ATOM   4729 3HZ  LYS A 310     154.189 147.259 177.421  1.00  0.390          H  
ATOM   4730  N   VAL A 311     159.936 147.958 176.807  1.00  0.120          N  
ATOM   4731  CA  VAL A 311     160.490 148.941 177.706  1.00  0.070          C  
ATOM   4732  C   VAL A 311     159.339 149.404 178.577  1.00  0.090          C  
ATOM   4733  O   VAL A 311     158.254 149.714 178.075  1.00  0.120          O  
ATOM   4734  CB  VAL A 311     161.108 150.118 176.937  1.00  0.120          C  
ATOM   4735  CG1 VAL A 311     161.670 151.144 177.922  1.00  0.120          C  
ATOM   4736  CG2 VAL A 311     162.192 149.594 176.015  1.00  0.120          C  
ATOM   4737  H   VAL A 311     159.180 148.240 176.196  1.00  0.140          H  
ATOM   4738  HA  VAL A 311     161.253 148.482 178.338  1.00  0.080          H  
ATOM   4739  HB  VAL A 311     160.338 150.614 176.353  1.00  0.140          H  
ATOM   4740 1HG1 VAL A 311     162.099 151.974 177.369  1.00  0.140          H  
ATOM   4741 2HG1 VAL A 311     160.880 151.518 178.572  1.00  0.140          H  
ATOM   4742 3HG1 VAL A 311     162.443 150.683 178.532  1.00  0.140          H  
ATOM   4743 1HG2 VAL A 311     162.636 150.415 175.467  1.00  0.140          H  
ATOM   4744 2HG2 VAL A 311     162.938 149.108 176.615  1.00  0.140          H  
ATOM   4745 3HG2 VAL A 311     161.772 148.875 175.307  1.00  0.140          H  
ATOM   4746  N   CYS A 312     159.544 149.372 179.876  1.00  0.070          N  
ATOM   4747  CA  CYS A 312     158.500 149.780 180.807  1.00  0.100          C  
ATOM   4748  C   CYS A 312     158.853 151.124 181.423  1.00  0.060          C  
ATOM   4749  O   CYS A 312     159.994 151.563 181.322  1.00  0.050          O  
ATOM   4750  CB  CYS A 312     158.282 148.713 181.884  1.00  0.130          C  
ATOM   4751  SG  CYS A 312     159.645 148.481 183.031  1.00  0.130          S  
ATOM   4752  H   CYS A 312     160.468 149.120 180.224  1.00  0.080          H  
ATOM   4753  HA  CYS A 312     157.569 149.892 180.252  1.00  0.120          H  
ATOM   4754 1HB  CYS A 312     157.401 148.969 182.468  1.00  0.150          H  
ATOM   4755 2HB  CYS A 312     158.081 147.759 181.403  1.00  0.150          H  
ATOM   4756  N   ASN A 313     157.879 151.797 182.032  1.00  0.070          N  
ATOM   4757  CA  ASN A 313     158.153 153.088 182.663  1.00  0.070          C  
ATOM   4758  C   ASN A 313     158.620 152.925 184.093  1.00  0.100          C  
ATOM   4759  O   ASN A 313     158.259 151.961 184.767  1.00  0.110          O  
ATOM   4760  CB  ASN A 313     156.928 153.969 182.592  1.00  0.100          C  
ATOM   4761  CG  ASN A 313     156.635 154.370 181.191  1.00  0.100          C  
ATOM   4762  OD1 ASN A 313     157.525 154.836 180.466  1.00  0.100          O  
ATOM   4763  ND2 ASN A 313     155.412 154.186 180.771  1.00  0.100          N  
ATOM   4764  H   ASN A 313     156.949 151.403 182.074  1.00  0.080          H  
ATOM   4765  HA  ASN A 313     158.960 153.581 182.124  1.00  0.080          H  
ATOM   4766 1HB  ASN A 313     156.063 153.443 182.997  1.00  0.120          H  
ATOM   4767 2HB  ASN A 313     157.079 154.859 183.194  1.00  0.120          H  
ATOM   4768 1HD2 ASN A 313     155.162 154.433 179.836  1.00  0.120          H  
ATOM   4769 2HD2 ASN A 313     154.693 153.797 181.390  1.00  0.120          H  
ATOM   4770  N   GLY A 314     159.400 153.888 184.568  1.00  0.100          N  
ATOM   4771  CA  GLY A 314     159.858 153.850 185.955  1.00  0.100          C  
ATOM   4772  C   GLY A 314     158.859 154.445 186.931  1.00  0.130          C  
ATOM   4773  O   GLY A 314     157.732 154.761 186.574  1.00  0.250          O  
ATOM   4774  H   GLY A 314     159.707 154.628 183.924  1.00  0.120          H  
ATOM   4775 1HA  GLY A 314     160.050 152.816 186.238  1.00  0.120          H  
ATOM   4776 2HA  GLY A 314     160.807 154.367 186.050  1.00  0.120          H  
ATOM   4777  N   ILE A 315     159.300 154.626 188.158  1.00  0.050          N  
ATOM   4778  CA  ILE A 315     158.478 155.144 189.249  1.00  0.060          C  
ATOM   4779  C   ILE A 315     158.626 156.661 189.351  1.00  0.040          C  
ATOM   4780  O   ILE A 315     159.733 157.184 189.235  1.00  0.060          O  
ATOM   4781  CB  ILE A 315     158.829 154.411 190.565  1.00  0.080          C  
ATOM   4782  CG1 ILE A 315     158.637 152.848 190.386  1.00  0.080          C  
ATOM   4783  CG2 ILE A 315     158.014 154.933 191.768  1.00  0.080          C  
ATOM   4784  CD1 ILE A 315     157.227 152.358 189.972  1.00  0.080          C  
ATOM   4785  H   ILE A 315     160.269 154.365 188.351  1.00  0.060          H  
ATOM   4786  HA  ILE A 315     157.442 154.947 189.022  1.00  0.070          H  
ATOM   4787  HB  ILE A 315     159.879 154.561 190.761  1.00  0.100          H  
ATOM   4788 1HG1 ILE A 315     159.352 152.495 189.640  1.00  0.100          H  
ATOM   4789 2HG1 ILE A 315     158.873 152.386 191.337  1.00  0.100          H  
ATOM   4790 1HG2 ILE A 315     158.321 154.398 192.661  1.00  0.100          H  
ATOM   4791 2HG2 ILE A 315     158.197 155.998 191.916  1.00  0.100          H  
ATOM   4792 3HG2 ILE A 315     156.953 154.781 191.608  1.00  0.100          H  
ATOM   4793 1HD1 ILE A 315     157.228 151.274 189.901  1.00  0.100          H  
ATOM   4794 2HD1 ILE A 315     156.489 152.664 190.710  1.00  0.100          H  
ATOM   4795 3HD1 ILE A 315     156.959 152.766 189.001  1.00  0.100          H  
ATOM   4796  N   GLY A 316     157.498 157.379 189.483  1.00  0.060          N  
ATOM   4797  CA  GLY A 316     157.501 158.838 189.530  1.00  0.100          C  
ATOM   4798  C   GLY A 316     157.271 159.457 188.147  1.00  0.170          C  
ATOM   4799  O   GLY A 316     157.290 160.678 187.984  1.00  0.370          O  
ATOM   4800  H   GLY A 316     156.593 156.922 189.612  1.00  0.070          H  
ATOM   4801 1HA  GLY A 316     156.720 159.169 190.219  1.00  0.120          H  
ATOM   4802 2HA  GLY A 316     158.449 159.184 189.936  1.00  0.120          H  
ATOM   4803  N   ILE A 317     157.040 158.606 187.161  1.00  0.080          N  
ATOM   4804  CA  ILE A 317     156.796 159.007 185.782  1.00  0.090          C  
ATOM   4805  C   ILE A 317     155.529 158.373 185.198  1.00  0.060          C  
ATOM   4806  O   ILE A 317     155.262 157.182 185.385  1.00  0.100          O  
ATOM   4807  CB  ILE A 317     158.038 158.695 184.916  1.00  0.120          C  
ATOM   4808  CG1 ILE A 317     157.837 159.169 183.447  1.00  0.120          C  
ATOM   4809  CG2 ILE A 317     158.372 157.245 185.016  1.00  0.120          C  
ATOM   4810  CD1 ILE A 317     159.124 159.203 182.617  1.00  0.120          C  
ATOM   4811  H   ILE A 317     157.039 157.623 187.395  1.00  0.100          H  
ATOM   4812  HA  ILE A 317     156.656 160.088 185.767  1.00  0.110          H  
ATOM   4813  HB  ILE A 317     158.881 159.263 185.306  1.00  0.150          H  
ATOM   4814 1HG1 ILE A 317     157.141 158.494 182.946  1.00  0.150          H  
ATOM   4815 2HG1 ILE A 317     157.416 160.172 183.454  1.00  0.150          H  
ATOM   4816 1HG2 ILE A 317     159.265 157.020 184.454  1.00  0.150          H  
ATOM   4817 2HG2 ILE A 317     158.547 157.021 186.051  1.00  0.150          H  
ATOM   4818 3HG2 ILE A 317     157.557 156.637 184.643  1.00  0.150          H  
ATOM   4819 1HD1 ILE A 317     158.894 159.545 181.608  1.00  0.150          H  
ATOM   4820 2HD1 ILE A 317     159.838 159.888 183.077  1.00  0.150          H  
ATOM   4821 3HD1 ILE A 317     159.566 158.209 182.556  1.00  0.150          H  
ATOM   4822  N   GLY A 318     154.760 159.178 184.470  1.00  0.050          N  
ATOM   4823  CA  GLY A 318     153.559 158.710 183.783  1.00  0.060          C  
ATOM   4824  C   GLY A 318     152.533 158.143 184.744  1.00  0.060          C  
ATOM   4825  O   GLY A 318     152.140 158.789 185.717  1.00  0.070          O  
ATOM   4826  H   GLY A 318     155.027 160.147 184.381  1.00  0.060          H  
ATOM   4827 1HA  GLY A 318     153.117 159.533 183.222  1.00  0.070          H  
ATOM   4828 2HA  GLY A 318     153.833 157.943 183.057  1.00  0.070          H  
ATOM   4829  N   GLU A 319     152.111 156.917 184.474  1.00  0.050          N  
ATOM   4830  CA  GLU A 319     151.126 156.205 185.274  1.00  0.070          C  
ATOM   4831  C   GLU A 319     151.621 155.926 186.692  1.00  0.070          C  
ATOM   4832  O   GLU A 319     150.831 155.583 187.572  1.00  0.080          O  
ATOM   4833  CB  GLU A 319     150.697 154.905 184.563  1.00  0.090          C  
ATOM   4834  CG  GLU A 319     151.809 153.862 184.319  1.00  0.090          C  
ATOM   4835  CD  GLU A 319     152.579 154.117 183.029  1.00  0.090          C  
ATOM   4836  OE1 GLU A 319     152.519 155.234 182.555  1.00  0.090          O  
ATOM   4837  OE2 GLU A 319     153.199 153.219 182.509  1.00  0.090          O  
ATOM   4838  H   GLU A 319     152.484 156.450 183.647  1.00  0.060          H  
ATOM   4839  HA  GLU A 319     150.242 156.837 185.355  1.00  0.080          H  
ATOM   4840 1HB  GLU A 319     149.923 154.417 185.154  1.00  0.110          H  
ATOM   4841 2HB  GLU A 319     150.257 155.151 183.597  1.00  0.110          H  
ATOM   4842 1HG  GLU A 319     152.496 153.879 185.150  1.00  0.110          H  
ATOM   4843 2HG  GLU A 319     151.362 152.871 184.283  1.00  0.110          H  
ATOM   4844  N   PHE A 320     152.928 156.066 186.918  1.00  0.070          N  
ATOM   4845  CA  PHE A 320     153.492 155.834 188.228  1.00  0.080          C  
ATOM   4846  C   PHE A 320     153.840 157.138 188.935  1.00  0.080          C  
ATOM   4847  O   PHE A 320     154.572 157.115 189.928  1.00  0.090          O  
ATOM   4848  CB  PHE A 320     154.744 154.984 188.143  1.00  0.110          C  
ATOM   4849  CG  PHE A 320     154.535 153.644 187.557  1.00  0.110          C  
ATOM   4850  CD1 PHE A 320     155.056 153.356 186.312  1.00  0.110          C  
ATOM   4851  CD2 PHE A 320     153.812 152.663 188.216  1.00  0.110          C  
ATOM   4852  CE1 PHE A 320     154.878 152.131 185.747  1.00  0.110          C  
ATOM   4853  CE2 PHE A 320     153.631 151.435 187.632  1.00  0.110          C  
ATOM   4854  CZ  PHE A 320     154.167 151.170 186.403  1.00  0.110          C  
ATOM   4855  H   PHE A 320     153.556 156.351 186.159  1.00  0.080          H  
ATOM   4856  HA  PHE A 320     152.755 155.306 188.829  1.00  0.100          H  
ATOM   4857 1HB  PHE A 320     155.490 155.504 187.535  1.00  0.130          H  
ATOM   4858 2HB  PHE A 320     155.150 154.852 189.140  1.00  0.130          H  
ATOM   4859  HD1 PHE A 320     155.619 154.121 185.773  1.00  0.130          H  
ATOM   4860  HD2 PHE A 320     153.379 152.869 189.195  1.00  0.130          H  
ATOM   4861  HE1 PHE A 320     155.301 151.925 184.766  1.00  0.130          H  
ATOM   4862  HE2 PHE A 320     153.059 150.672 188.136  1.00  0.130          H  
ATOM   4863  HZ  PHE A 320     154.022 150.199 185.944  1.00  0.130          H  
ATOM   4864  N   LYS A 321     153.327 158.272 188.442  1.00  0.080          N  
ATOM   4865  CA  LYS A 321     153.589 159.588 189.035  1.00  0.090          C  
ATOM   4866  C   LYS A 321     153.118 159.713 190.481  1.00  0.090          C  
ATOM   4867  O   LYS A 321     153.631 160.535 191.239  1.00  0.100          O  
ATOM   4868  CB  LYS A 321     152.930 160.685 188.189  1.00  0.120          C  
ATOM   4869  CG  LYS A 321     151.371 160.676 188.203  1.00  0.120          C  
ATOM   4870  CD  LYS A 321     150.789 161.771 187.315  1.00  0.120          C  
ATOM   4871  CE  LYS A 321     149.244 161.659 187.140  1.00  0.120          C  
ATOM   4872  NZ  LYS A 321     148.453 161.836 188.426  1.00  0.120          N  
ATOM   4873  H   LYS A 321     152.753 158.234 187.593  1.00  0.100          H  
ATOM   4874  HA  LYS A 321     154.658 159.759 189.024  1.00  0.110          H  
ATOM   4875 1HB  LYS A 321     153.261 161.658 188.546  1.00  0.150          H  
ATOM   4876 2HB  LYS A 321     153.262 160.588 187.154  1.00  0.150          H  
ATOM   4877 1HG  LYS A 321     150.995 159.705 187.881  1.00  0.150          H  
ATOM   4878 2HG  LYS A 321     151.027 160.862 189.212  1.00  0.150          H  
ATOM   4879 1HD  LYS A 321     151.027 162.743 187.745  1.00  0.150          H  
ATOM   4880 2HD  LYS A 321     151.254 161.704 186.329  1.00  0.150          H  
ATOM   4881 1HE  LYS A 321     148.936 162.431 186.440  1.00  0.150          H  
ATOM   4882 2HE  LYS A 321     149.006 160.683 186.716  1.00  0.150          H  
ATOM   4883 1HZ  LYS A 321     147.472 161.768 188.222  1.00  0.150          H  
ATOM   4884 2HZ  LYS A 321     148.676 161.104 189.131  1.00  0.150          H  
ATOM   4885 3HZ  LYS A 321     148.646 162.735 188.830  1.00  0.150          H  
ATOM   4886  N   ASP A 322     152.152 158.884 190.864  1.00  0.090          N  
ATOM   4887  CA  ASP A 322     151.570 158.904 192.193  1.00  0.090          C  
ATOM   4888  C   ASP A 322     152.146 157.828 193.116  1.00  0.090          C  
ATOM   4889  O   ASP A 322     151.617 157.603 194.208  1.00  0.110          O  
ATOM   4890  CB  ASP A 322     150.055 158.751 192.064  1.00  0.130          C  
ATOM   4891  CG  ASP A 322     149.428 159.964 191.355  1.00  0.130          C  
ATOM   4892  OD1 ASP A 322     149.702 161.076 191.734  1.00  0.130          O  
ATOM   4893  OD2 ASP A 322     148.728 159.771 190.377  1.00  0.130          O  
ATOM   4894  H   ASP A 322     151.785 158.238 190.180  1.00  0.110          H  
ATOM   4895  HA  ASP A 322     151.779 159.875 192.640  1.00  0.110          H  
ATOM   4896 1HB  ASP A 322     149.824 157.847 191.500  1.00  0.150          H  
ATOM   4897 2HB  ASP A 322     149.610 158.648 193.056  1.00  0.150          H  
ATOM   4898  N   SER A 323     153.229 157.162 192.693  1.00  0.080          N  
ATOM   4899  CA  SER A 323     153.854 156.136 193.524  1.00  0.080          C  
ATOM   4900  C   SER A 323     155.278 156.500 193.875  1.00  0.120          C  
ATOM   4901  O   SER A 323     156.022 157.042 193.059  1.00  0.140          O  
ATOM   4902  CB  SER A 323     153.888 154.789 192.854  1.00  0.110          C  
ATOM   4903  OG  SER A 323     154.594 153.874 193.673  1.00  0.110          O  
ATOM   4904  H   SER A 323     153.644 157.362 191.778  1.00  0.100          H  
ATOM   4905  HA  SER A 323     153.289 156.047 194.452  1.00  0.100          H  
ATOM   4906 1HB  SER A 323     152.874 154.431 192.685  1.00  0.130          H  
ATOM   4907 2HB  SER A 323     154.378 154.876 191.882  1.00  0.130          H  
ATOM   4908  HG  SER A 323     154.636 153.045 193.174  1.00  0.130          H  
ATOM   4909  N   LEU A 324     155.666 156.218 195.111  1.00  0.140          N  
ATOM   4910  CA  LEU A 324     157.036 156.475 195.529  1.00  0.180          C  
ATOM   4911  C   LEU A 324     157.905 155.226 195.574  1.00  0.100          C  
ATOM   4912  O   LEU A 324     159.103 155.325 195.825  1.00  0.100          O  
ATOM   4913  CB  LEU A 324     157.044 157.115 196.918  1.00  0.240          C  
ATOM   4914  CG  LEU A 324     156.285 158.458 197.074  1.00  0.240          C  
ATOM   4915  CD1 LEU A 324     156.357 158.877 198.533  1.00  0.240          C  
ATOM   4916  CD2 LEU A 324     156.888 159.535 196.163  1.00  0.240          C  
ATOM   4917  H   LEU A 324     155.002 155.800 195.748  1.00  0.170          H  
ATOM   4918  HA  LEU A 324     157.496 157.149 194.813  1.00  0.220          H  
ATOM   4919 1HB  LEU A 324     156.613 156.406 197.622  1.00  0.280          H  
ATOM   4920 2HB  LEU A 324     158.081 157.288 197.207  1.00  0.280          H  
ATOM   4921  HG  LEU A 324     155.237 158.318 196.812  1.00  0.280          H  
ATOM   4922 1HD1 LEU A 324     155.813 159.811 198.671  1.00  0.280          H  
ATOM   4923 2HD1 LEU A 324     155.910 158.104 199.158  1.00  0.280          H  
ATOM   4924 3HD1 LEU A 324     157.399 159.018 198.821  1.00  0.280          H  
ATOM   4925 1HD2 LEU A 324     156.341 160.468 196.300  1.00  0.280          H  
ATOM   4926 2HD2 LEU A 324     157.936 159.689 196.421  1.00  0.280          H  
ATOM   4927 3HD2 LEU A 324     156.813 159.237 195.120  1.00  0.280          H  
ATOM   4928  N   SER A 325     157.310 154.058 195.351  1.00  0.100          N  
ATOM   4929  CA  SER A 325     158.047 152.806 195.507  1.00  0.120          C  
ATOM   4930  C   SER A 325     157.436 151.654 194.733  1.00  0.120          C  
ATOM   4931  O   SER A 325     156.223 151.628 194.468  1.00  0.220          O  
ATOM   4932  CB  SER A 325     158.165 152.445 196.974  1.00  0.160          C  
ATOM   4933  OG  SER A 325     158.875 151.241 197.153  1.00  0.160          O  
ATOM   4934  H   SER A 325     156.334 154.042 195.061  1.00  0.120          H  
ATOM   4935  HA  SER A 325     159.049 152.962 195.125  1.00  0.140          H  
ATOM   4936 1HB  SER A 325     158.677 153.234 197.477  1.00  0.190          H  
ATOM   4937 2HB  SER A 325     157.182 152.368 197.419  1.00  0.190          H  
ATOM   4938  HG  SER A 325     158.226 150.531 196.997  1.00  0.190          H  
ATOM   4939  N   ILE A 326     158.266 150.675 194.384  1.00  0.080          N  
ATOM   4940  CA  ILE A 326     157.736 149.516 193.679  1.00  0.080          C  
ATOM   4941  C   ILE A 326     157.008 148.620 194.670  1.00  0.120          C  
ATOM   4942  O   ILE A 326     157.566 147.692 195.256  1.00  0.180          O  
ATOM   4943  CB  ILE A 326     158.865 148.707 192.965  1.00  0.110          C  
ATOM   4944  CG1 ILE A 326     159.609 149.628 191.945  1.00  0.110          C  
ATOM   4945  CG2 ILE A 326     158.257 147.462 192.248  1.00  0.110          C  
ATOM   4946  CD1 ILE A 326     160.891 149.051 191.328  1.00  0.110          C  
ATOM   4947  H   ILE A 326     159.259 150.783 194.614  1.00  0.100          H  
ATOM   4948  HA  ILE A 326     157.024 149.856 192.930  1.00  0.100          H  
ATOM   4949  HB  ILE A 326     159.597 148.380 193.706  1.00  0.130          H  
ATOM   4950 1HG1 ILE A 326     158.924 149.869 191.141  1.00  0.130          H  
ATOM   4951 2HG1 ILE A 326     159.880 150.547 192.458  1.00  0.130          H  
ATOM   4952 1HG2 ILE A 326     159.035 146.890 191.759  1.00  0.130          H  
ATOM   4953 2HG2 ILE A 326     157.764 146.821 192.969  1.00  0.130          H  
ATOM   4954 3HG2 ILE A 326     157.533 147.789 191.509  1.00  0.130          H  
ATOM   4955 1HD1 ILE A 326     161.318 149.784 190.647  1.00  0.130          H  
ATOM   4956 2HD1 ILE A 326     161.607 148.828 192.119  1.00  0.130          H  
ATOM   4957 3HD1 ILE A 326     160.673 148.143 190.773  1.00  0.130          H  
ATOM   4958  N   ASN A 327     155.737 148.919 194.844  1.00  0.070          N  
ATOM   4959  CA  ASN A 327     154.934 148.213 195.806  1.00  0.070          C  
ATOM   4960  C   ASN A 327     154.123 147.084 195.165  1.00  0.060          C  
ATOM   4961  O   ASN A 327     154.043 146.951 193.938  1.00  0.060          O  
ATOM   4962  CB  ASN A 327     154.036 149.173 196.513  1.00  0.100          C  
ATOM   4963  CG  ASN A 327     154.775 150.272 197.239  1.00  0.100          C  
ATOM   4964  OD1 ASN A 327     155.929 150.151 197.654  1.00  0.100          O  
ATOM   4965  ND2 ASN A 327     154.094 151.368 197.423  1.00  0.100          N  
ATOM   4966  H   ASN A 327     155.372 149.724 194.336  1.00  0.080          H  
ATOM   4967  HA  ASN A 327     155.599 147.756 196.543  1.00  0.080          H  
ATOM   4968 1HB  ASN A 327     153.310 149.604 195.824  1.00  0.120          H  
ATOM   4969 2HB  ASN A 327     153.515 148.601 197.237  1.00  0.120          H  
ATOM   4970 1HD2 ASN A 327     154.509 152.135 197.909  1.00  0.120          H  
ATOM   4971 2HD2 ASN A 327     153.155 151.448 197.088  1.00  0.120          H  
ATOM   4972  N   ALA A 328     153.375 146.376 196.004  1.00  0.070          N  
ATOM   4973  CA  ALA A 328     152.549 145.234 195.612  1.00  0.080          C  
ATOM   4974  C   ALA A 328     151.532 145.523 194.504  1.00  0.080          C  
ATOM   4975  O   ALA A 328     151.213 144.629 193.721  1.00  0.080          O  
ATOM   4976  CB  ALA A 328     151.804 144.729 196.833  1.00  0.110          C  
ATOM   4977  H   ALA A 328     153.488 146.556 196.994  1.00  0.080          H  
ATOM   4978  HA  ALA A 328     153.214 144.451 195.252  1.00  0.100          H  
ATOM   4979 1HB  ALA A 328     151.224 143.848 196.571  1.00  0.130          H  
ATOM   4980 2HB  ALA A 328     152.511 144.473 197.618  1.00  0.130          H  
ATOM   4981 3HB  ALA A 328     151.138 145.506 197.195  1.00  0.130          H  
ATOM   4982  N   THR A 329     151.013 146.744 194.409  1.00  0.080          N  
ATOM   4983  CA  THR A 329     150.008 147.043 193.397  1.00  0.100          C  
ATOM   4984  C   THR A 329     150.605 147.418 192.035  1.00  0.130          C  
ATOM   4985  O   THR A 329     149.864 147.579 191.062  1.00  0.200          O  
ATOM   4986  CB  THR A 329     149.091 148.184 193.878  1.00  0.130          C  
ATOM   4987  OG1 THR A 329     149.862 149.379 194.054  1.00  0.130          O  
ATOM   4988  CG2 THR A 329     148.475 147.801 195.218  1.00  0.130          C  
ATOM   4989  H   THR A 329     151.270 147.478 195.055  1.00  0.100          H  
ATOM   4990  HA  THR A 329     149.395 146.153 193.256  1.00  0.120          H  
ATOM   4991  HB  THR A 329     148.304 148.365 193.146  1.00  0.160          H  
ATOM   4992  HG1 THR A 329     150.040 149.769 193.190  1.00  0.160          H  
ATOM   4993 1HG2 THR A 329     147.830 148.608 195.570  1.00  0.160          H  
ATOM   4994 2HG2 THR A 329     147.888 146.892 195.101  1.00  0.160          H  
ATOM   4995 3HG2 THR A 329     149.259 147.633 195.934  1.00  0.160          H  
ATOM   4996  N   ASN A 330     151.926 147.624 191.976  1.00  0.100          N  
ATOM   4997  CA  ASN A 330     152.584 148.011 190.732  1.00  0.180          C  
ATOM   4998  C   ASN A 330     153.673 147.054 190.258  1.00  0.080          C  
ATOM   4999  O   ASN A 330     153.989 147.014 189.068  1.00  0.060          O  
ATOM   5000  CB  ASN A 330     153.127 149.418 190.820  1.00  0.220          C  
ATOM   5001  CG  ASN A 330     152.026 150.453 190.886  1.00  0.220          C  
ATOM   5002  OD1 ASN A 330     151.247 150.619 189.940  1.00  0.220          O  
ATOM   5003  ND2 ASN A 330     151.951 151.155 191.977  1.00  0.220          N  
ATOM   5004  H   ASN A 330     152.485 147.452 192.809  1.00  0.120          H  
ATOM   5005  HA  ASN A 330     151.822 148.008 189.958  1.00  0.220          H  
ATOM   5006 1HB  ASN A 330     153.737 149.503 191.723  1.00  0.260          H  
ATOM   5007 2HB  ASN A 330     153.778 149.613 189.977  1.00  0.260          H  
ATOM   5008 1HD2 ASN A 330     151.245 151.860 192.075  1.00  0.260          H  
ATOM   5009 2HD2 ASN A 330     152.605 150.986 192.710  1.00  0.260          H  
ATOM   5010  N   ILE A 331     154.215 146.215 191.144  1.00  0.070          N  
ATOM   5011  CA  ILE A 331     155.324 145.354 190.737  1.00  0.090          C  
ATOM   5012  C   ILE A 331     154.962 144.457 189.544  1.00  0.110          C  
ATOM   5013  O   ILE A 331     155.804 144.200 188.686  1.00  0.150          O  
ATOM   5014  CB  ILE A 331     155.872 144.525 191.930  1.00  0.120          C  
ATOM   5015  CG1 ILE A 331     157.242 143.923 191.523  1.00  0.120          C  
ATOM   5016  CG2 ILE A 331     154.871 143.418 192.337  1.00  0.120          C  
ATOM   5017  CD1 ILE A 331     158.128 143.383 192.652  1.00  0.120          C  
ATOM   5018  H   ILE A 331     153.944 146.266 192.126  1.00  0.080          H  
ATOM   5019  HA  ILE A 331     156.135 146.003 190.427  1.00  0.110          H  
ATOM   5020  HB  ILE A 331     156.026 145.184 192.787  1.00  0.140          H  
ATOM   5021 1HG1 ILE A 331     157.028 143.105 190.861  1.00  0.140          H  
ATOM   5022 2HG1 ILE A 331     157.807 144.679 190.977  1.00  0.140          H  
ATOM   5023 1HG2 ILE A 331     155.250 142.851 193.170  1.00  0.140          H  
ATOM   5024 2HG2 ILE A 331     153.921 143.870 192.628  1.00  0.140          H  
ATOM   5025 3HG2 ILE A 331     154.704 142.728 191.518  1.00  0.140          H  
ATOM   5026 1HD1 ILE A 331     159.042 142.976 192.223  1.00  0.140          H  
ATOM   5027 2HD1 ILE A 331     158.377 144.191 193.339  1.00  0.140          H  
ATOM   5028 3HD1 ILE A 331     157.620 142.606 193.185  1.00  0.140          H  
ATOM   5029  N   LYS A 332     153.689 144.082 189.424  1.00  0.120          N  
ATOM   5030  CA  LYS A 332     153.186 143.241 188.343  1.00  0.160          C  
ATOM   5031  C   LYS A 332     153.416 143.828 186.942  1.00  0.180          C  
ATOM   5032  O   LYS A 332     153.458 143.094 185.948  1.00  0.290          O  
ATOM   5033  CB  LYS A 332     151.692 143.004 188.553  1.00  0.210          C  
ATOM   5034  CG  LYS A 332     150.815 144.266 188.385  1.00  0.210          C  
ATOM   5035  CD  LYS A 332     149.353 143.969 188.683  1.00  0.210          C  
ATOM   5036  CE  LYS A 332     148.485 145.203 188.481  1.00  0.210          C  
ATOM   5037  NZ  LYS A 332     147.050 144.933 188.805  1.00  0.210          N  
ATOM   5038  H   LYS A 332     153.049 144.331 190.168  1.00  0.140          H  
ATOM   5039  HA  LYS A 332     153.707 142.284 188.391  1.00  0.190          H  
ATOM   5040 1HB  LYS A 332     151.340 142.252 187.848  1.00  0.250          H  
ATOM   5041 2HB  LYS A 332     151.528 142.617 189.559  1.00  0.250          H  
ATOM   5042 1HG  LYS A 332     151.164 145.060 189.053  1.00  0.250          H  
ATOM   5043 2HG  LYS A 332     150.881 144.632 187.359  1.00  0.250          H  
ATOM   5044 1HD  LYS A 332     149.003 143.173 188.024  1.00  0.250          H  
ATOM   5045 2HD  LYS A 332     149.255 143.635 189.717  1.00  0.250          H  
ATOM   5046 1HE  LYS A 332     148.851 146.003 189.124  1.00  0.250          H  
ATOM   5047 2HE  LYS A 332     148.559 145.525 187.442  1.00  0.250          H  
ATOM   5048 1HZ  LYS A 332     146.511 145.775 188.663  1.00  0.250          H  
ATOM   5049 2HZ  LYS A 332     146.695 144.200 188.206  1.00  0.250          H  
ATOM   5050 3HZ  LYS A 332     146.970 144.646 189.770  1.00  0.250          H  
ATOM   5051  N   HIS A 333     153.627 145.140 186.849  1.00  0.120          N  
ATOM   5052  CA  HIS A 333     153.789 145.785 185.555  1.00  0.120          C  
ATOM   5053  C   HIS A 333     155.196 145.638 184.990  1.00  0.140          C  
ATOM   5054  O   HIS A 333     155.448 146.012 183.845  1.00  0.220          O  
ATOM   5055  CB  HIS A 333     153.461 147.280 185.639  1.00  0.170          C  
ATOM   5056  CG  HIS A 333     152.017 147.601 185.896  1.00  0.170          C  
ATOM   5057  ND1 HIS A 333     151.010 147.303 184.997  1.00  0.170          N  
ATOM   5058  CD2 HIS A 333     151.422 148.223 186.930  1.00  0.170          C  
ATOM   5059  CE1 HIS A 333     149.858 147.721 185.480  1.00  0.170          C  
ATOM   5060  NE2 HIS A 333     150.079 148.285 186.652  1.00  0.170          N  
ATOM   5061  H   HIS A 333     153.657 145.715 187.695  1.00  0.140          H  
ATOM   5062  HA  HIS A 333     153.100 145.332 184.845  1.00  0.140          H  
ATOM   5063 1HB  HIS A 333     154.050 147.724 186.446  1.00  0.200          H  
ATOM   5064 2HB  HIS A 333     153.757 147.769 184.714  1.00  0.200          H  
ATOM   5065  HD2 HIS A 333     151.917 148.607 187.809  1.00  0.200          H  
ATOM   5066  HE1 HIS A 333     148.889 147.624 184.991  1.00  0.200          H  
ATOM   5067  HE2 HIS A 333     149.382 148.704 187.254  1.00  0.200          H  
ATOM   5068  N   PHE A 334     156.110 145.044 185.754  1.00  0.130          N  
ATOM   5069  CA  PHE A 334     157.481 144.869 185.296  1.00  0.120          C  
ATOM   5070  C   PHE A 334     157.723 143.478 184.716  1.00  0.250          C  
ATOM   5071  O   PHE A 334     158.853 143.147 184.371  1.00  0.650          O  
ATOM   5072  CB  PHE A 334     158.475 145.103 186.450  1.00  0.170          C  
ATOM   5073  CG  PHE A 334     158.568 146.541 186.936  1.00  0.170          C  
ATOM   5074  CD1 PHE A 334     157.790 146.988 187.984  1.00  0.170          C  
ATOM   5075  CD2 PHE A 334     159.452 147.436 186.350  1.00  0.170          C  
ATOM   5076  CE1 PHE A 334     157.871 148.295 188.432  1.00  0.170          C  
ATOM   5077  CE2 PHE A 334     159.539 148.747 186.791  1.00  0.170          C  
ATOM   5078  CZ  PHE A 334     158.750 149.178 187.830  1.00  0.170          C  
ATOM   5079  H   PHE A 334     155.862 144.742 186.700  1.00  0.160          H  
ATOM   5080  HA  PHE A 334     157.683 145.605 184.516  1.00  0.140          H  
ATOM   5081 1HB  PHE A 334     158.180 144.477 187.301  1.00  0.210          H  
ATOM   5082 2HB  PHE A 334     159.468 144.781 186.143  1.00  0.210          H  
ATOM   5083  HD1 PHE A 334     157.103 146.299 188.447  1.00  0.210          H  
ATOM   5084  HD2 PHE A 334     160.081 147.100 185.524  1.00  0.210          H  
ATOM   5085  HE1 PHE A 334     157.240 148.629 189.253  1.00  0.210          H  
ATOM   5086  HE2 PHE A 334     160.227 149.439 186.308  1.00  0.210          H  
ATOM   5087  HZ  PHE A 334     158.815 150.212 188.172  1.00  0.210          H  
ATOM   5088  N   LYS A 335     156.656 142.690 184.525  1.00  0.170          N  
ATOM   5089  CA  LYS A 335     156.746 141.294 184.052  1.00  0.410          C  
ATOM   5090  C   LYS A 335     157.858 140.929 183.072  1.00  0.150          C  
ATOM   5091  O   LYS A 335     158.563 139.946 183.290  1.00  0.530          O  
ATOM   5092  CB  LYS A 335     155.413 140.902 183.417  1.00  0.480          C  
ATOM   5093  CG  LYS A 335     155.332 139.450 182.925  1.00  0.480          C  
ATOM   5094  CD  LYS A 335     153.952 139.142 182.348  1.00  0.480          C  
ATOM   5095  CE  LYS A 335     153.874 137.714 181.818  1.00  0.480          C  
ATOM   5096  NZ  LYS A 335     152.527 137.404 181.253  1.00  0.480          N  
ATOM   5097  H   LYS A 335     155.729 143.037 184.799  1.00  0.200          H  
ATOM   5098  HA  LYS A 335     156.901 140.660 184.914  1.00  0.490          H  
ATOM   5099 1HB  LYS A 335     154.609 141.065 184.136  1.00  0.570          H  
ATOM   5100 2HB  LYS A 335     155.219 141.551 182.560  1.00  0.570          H  
ATOM   5101 1HG  LYS A 335     156.077 139.273 182.149  1.00  0.570          H  
ATOM   5102 2HG  LYS A 335     155.535 138.777 183.757  1.00  0.570          H  
ATOM   5103 1HD  LYS A 335     153.195 139.281 183.121  1.00  0.570          H  
ATOM   5104 2HD  LYS A 335     153.746 139.834 181.530  1.00  0.570          H  
ATOM   5105 1HE  LYS A 335     154.623 137.583 181.038  1.00  0.570          H  
ATOM   5106 2HE  LYS A 335     154.083 137.020 182.631  1.00  0.570          H  
ATOM   5107 1HZ  LYS A 335     152.516 136.451 180.914  1.00  0.570          H  
ATOM   5108 2HZ  LYS A 335     151.825 137.511 181.972  1.00  0.570          H  
ATOM   5109 3HZ  LYS A 335     152.325 138.034 180.490  1.00  0.570          H  
ATOM   5110  N   ASN A 336     157.980 141.648 181.966  1.00  0.260          N  
ATOM   5111  CA  ASN A 336     158.954 141.302 180.939  1.00  0.490          C  
ATOM   5112  C   ASN A 336     159.784 142.492 180.498  1.00  0.400          C  
ATOM   5113  O   ASN A 336     160.232 142.567 179.351  1.00  0.600          O  
ATOM   5114  CB  ASN A 336     158.219 140.664 179.782  1.00  0.590          C  
ATOM   5115  CG  ASN A 336     157.194 141.592 179.193  1.00  0.590          C  
ATOM   5116  OD1 ASN A 336     156.770 142.572 179.839  1.00  0.590          O  
ATOM   5117  ND2 ASN A 336     156.769 141.301 177.991  1.00  0.590          N  
ATOM   5118  H   ASN A 336     157.375 142.446 181.821  1.00  0.310          H  
ATOM   5119  HA  ASN A 336     159.646 140.573 181.355  1.00  0.590          H  
ATOM   5120 1HB  ASN A 336     158.930 140.382 179.008  1.00  0.710          H  
ATOM   5121 2HB  ASN A 336     157.722 139.753 180.124  1.00  0.710          H  
ATOM   5122 1HD2 ASN A 336     156.081 141.878 177.545  1.00  0.710          H  
ATOM   5123 2HD2 ASN A 336     157.133 140.503 177.516  1.00  0.710          H  
ATOM   5124  N   CYS A 337     159.943 143.434 181.402  1.00  0.130          N  
ATOM   5125  CA  CYS A 337     160.662 144.663 181.126  1.00  0.110          C  
ATOM   5126  C   CYS A 337     162.169 144.397 180.919  1.00  0.080          C  
ATOM   5127  O   CYS A 337     162.792 143.724 181.742  1.00  0.120          O  
ATOM   5128  CB  CYS A 337     160.382 145.604 182.305  1.00  0.160          C  
ATOM   5129  SG  CYS A 337     161.052 147.202 182.172  1.00  0.160          S  
ATOM   5130  H   CYS A 337     159.555 143.276 182.342  1.00  0.160          H  
ATOM   5131  HA  CYS A 337     160.257 145.104 180.217  1.00  0.130          H  
ATOM   5132 1HB  CYS A 337     159.305 145.698 182.434  1.00  0.190          H  
ATOM   5133 2HB  CYS A 337     160.771 145.153 183.222  1.00  0.190          H  
ATOM   5134  N   THR A 338     162.768 144.909 179.826  1.00  0.090          N  
ATOM   5135  CA  THR A 338     164.218 144.709 179.624  1.00  0.130          C  
ATOM   5136  C   THR A 338     164.958 145.975 180.044  1.00  0.060          C  
ATOM   5137  O   THR A 338     166.130 145.939 180.461  1.00  0.010          O  
ATOM   5138  CB  THR A 338     164.556 144.297 178.179  1.00  0.170          C  
ATOM   5139  OG1 THR A 338     163.927 143.044 177.891  1.00  0.170          O  
ATOM   5140  CG2 THR A 338     166.083 144.139 178.015  1.00  0.170          C  
ATOM   5141  H   THR A 338     162.222 145.428 179.126  1.00  0.110          H  
ATOM   5142  HA  THR A 338     164.545 143.896 180.268  1.00  0.160          H  
ATOM   5143  HB  THR A 338     164.175 145.042 177.489  1.00  0.200          H  
ATOM   5144  HG1 THR A 338     162.975 143.168 177.907  1.00  0.200          H  
ATOM   5145 1HG2 THR A 338     166.309 143.824 177.003  1.00  0.200          H  
ATOM   5146 2HG2 THR A 338     166.591 145.077 178.211  1.00  0.200          H  
ATOM   5147 3HG2 THR A 338     166.441 143.381 178.716  1.00  0.200          H  
ATOM   5148  N   SER A 339     164.268 147.089 179.971  1.00  0.050          N  
ATOM   5149  CA  SER A 339     164.844 148.335 180.410  1.00  0.110          C  
ATOM   5150  C   SER A 339     163.747 149.208 180.951  1.00  0.090          C  
ATOM   5151  O   SER A 339     162.586 149.094 180.530  1.00  0.100          O  
ATOM   5152  CB  SER A 339     165.626 149.059 179.324  1.00  0.130          C  
ATOM   5153  OG  SER A 339     164.825 149.471 178.273  1.00  0.130          O  
ATOM   5154  H   SER A 339     163.332 147.075 179.602  1.00  0.060          H  
ATOM   5155  HA  SER A 339     165.521 148.114 181.220  1.00  0.130          H  
ATOM   5156 1HB  SER A 339     166.116 149.930 179.764  1.00  0.160          H  
ATOM   5157 2HB  SER A 339     166.408 148.403 178.951  1.00  0.160          H  
ATOM   5158  HG  SER A 339     165.348 150.132 177.812  1.00  0.160          H  
ATOM   5159  N   ILE A 340     164.135 150.070 181.880  1.00  0.060          N  
ATOM   5160  CA  ILE A 340     163.214 150.982 182.525  1.00  0.040          C  
ATOM   5161  C   ILE A 340     163.399 152.436 182.139  1.00  0.040          C  
ATOM   5162  O   ILE A 340     164.430 153.065 182.403  1.00  0.040          O  
ATOM   5163  CB  ILE A 340     163.296 150.800 184.067  1.00  0.060          C  
ATOM   5164  CG1 ILE A 340     162.863 149.357 184.397  1.00  0.060          C  
ATOM   5165  CG2 ILE A 340     162.400 151.823 184.785  1.00  0.060          C  
ATOM   5166  CD1 ILE A 340     163.078 148.860 185.758  1.00  0.060          C  
ATOM   5167  H   ILE A 340     165.128 150.054 182.134  1.00  0.070          H  
ATOM   5168  HA  ILE A 340     162.205 150.698 182.228  1.00  0.050          H  
ATOM   5169  HB  ILE A 340     164.327 150.923 184.392  1.00  0.080          H  
ATOM   5170 1HG1 ILE A 340     161.841 149.330 184.244  1.00  0.080          H  
ATOM   5171 2HG1 ILE A 340     163.344 148.668 183.713  1.00  0.080          H  
ATOM   5172 1HG2 ILE A 340     162.454 151.693 185.858  1.00  0.080          H  
ATOM   5173 2HG2 ILE A 340     162.723 152.827 184.547  1.00  0.080          H  
ATOM   5174 3HG2 ILE A 340     161.372 151.682 184.453  1.00  0.080          H  
ATOM   5175 1HD1 ILE A 340     162.673 147.866 185.837  1.00  0.080          H  
ATOM   5176 2HD1 ILE A 340     164.137 148.833 185.964  1.00  0.080          H  
ATOM   5177 3HD1 ILE A 340     162.573 149.489 186.473  1.00  0.080          H  
ATOM   5178  N   SER A 341     162.332 153.005 181.585  1.00  0.060          N  
ATOM   5179  CA  SER A 341     162.267 154.396 181.164  1.00  0.070          C  
ATOM   5180  C   SER A 341     161.925 155.236 182.374  1.00  0.090          C  
ATOM   5181  O   SER A 341     160.797 155.710 182.552  1.00  0.140          O  
ATOM   5182  CB  SER A 341     161.252 154.633 180.052  1.00  0.090          C  
ATOM   5183  OG  SER A 341     161.638 154.027 178.854  1.00  0.090          O  
ATOM   5184  H   SER A 341     161.514 152.423 181.424  1.00  0.070          H  
ATOM   5185  HA  SER A 341     163.245 154.691 180.793  1.00  0.080          H  
ATOM   5186 1HB  SER A 341     160.287 154.239 180.354  1.00  0.110          H  
ATOM   5187 2HB  SER A 341     161.130 155.703 179.895  1.00  0.110          H  
ATOM   5188  HG  SER A 341     160.920 154.192 178.234  1.00  0.110          H  
ATOM   5189  N   GLY A 342     162.897 155.344 183.252  1.00  0.080          N  
ATOM   5190  CA  GLY A 342     162.747 156.061 184.490  1.00  0.080          C  
ATOM   5191  C   GLY A 342     163.570 155.475 185.618  1.00  0.080          C  
ATOM   5192  O   GLY A 342     164.513 154.694 185.416  1.00  0.100          O  
ATOM   5193  H   GLY A 342     163.764 154.847 183.019  1.00  0.100          H  
ATOM   5194 1HA  GLY A 342     163.048 157.097 184.335  1.00  0.100          H  
ATOM   5195 2HA  GLY A 342     161.698 156.093 184.777  1.00  0.100          H  
ATOM   5196  N   ASP A 343     163.176 155.895 186.809  1.00  0.070          N  
ATOM   5197  CA  ASP A 343     163.816 155.581 188.073  1.00  0.070          C  
ATOM   5198  C   ASP A 343     163.221 154.377 188.788  1.00  0.050          C  
ATOM   5199  O   ASP A 343     162.054 154.010 188.597  1.00  0.040          O  
ATOM   5200  CB  ASP A 343     163.665 156.817 188.945  1.00  0.100          C  
ATOM   5201  CG  ASP A 343     164.361 157.961 188.288  1.00  0.100          C  
ATOM   5202  OD1 ASP A 343     165.418 157.732 187.805  1.00  0.100          O  
ATOM   5203  OD2 ASP A 343     163.852 159.052 188.190  1.00  0.100          O  
ATOM   5204  H   ASP A 343     162.388 156.532 186.832  1.00  0.080          H  
ATOM   5205  HA  ASP A 343     164.876 155.380 187.891  1.00  0.080          H  
ATOM   5206 1HB  ASP A 343     162.607 157.053 189.093  1.00  0.120          H  
ATOM   5207 2HB  ASP A 343     164.116 156.633 189.928  1.00  0.120          H  
ATOM   5208  N   LEU A 344     164.019 153.761 189.647  1.00  0.070          N  
ATOM   5209  CA  LEU A 344     163.515 152.699 190.498  1.00  0.060          C  
ATOM   5210  C   LEU A 344     163.676 153.100 191.941  1.00  0.050          C  
ATOM   5211  O   LEU A 344     164.728 153.605 192.347  1.00  0.060          O  
ATOM   5212  CB  LEU A 344     164.254 151.390 190.265  1.00  0.090          C  
ATOM   5213  CG  LEU A 344     163.931 150.625 188.998  1.00  0.090          C  
ATOM   5214  CD1 LEU A 344     164.718 151.240 187.848  1.00  0.090          C  
ATOM   5215  CD2 LEU A 344     164.301 149.153 189.220  1.00  0.090          C  
ATOM   5216  H   LEU A 344     164.997 154.059 189.721  1.00  0.080          H  
ATOM   5217  HA  LEU A 344     162.455 152.551 190.301  1.00  0.070          H  
ATOM   5218 1HB  LEU A 344     165.311 151.625 190.227  1.00  0.110          H  
ATOM   5219 2HB  LEU A 344     164.079 150.736 191.122  1.00  0.110          H  
ATOM   5220  HG  LEU A 344     162.868 150.700 188.766  1.00  0.110          H  
ATOM   5221 1HD1 LEU A 344     164.545 150.731 186.955  1.00  0.110          H  
ATOM   5222 2HD1 LEU A 344     164.459 152.251 187.677  1.00  0.110          H  
ATOM   5223 3HD1 LEU A 344     165.743 151.189 188.085  1.00  0.110          H  
ATOM   5224 1HD2 LEU A 344     164.089 148.571 188.337  1.00  0.110          H  
ATOM   5225 2HD2 LEU A 344     165.352 149.081 189.442  1.00  0.110          H  
ATOM   5226 3HD2 LEU A 344     163.725 148.751 190.052  1.00  0.110          H  
ATOM   5227  N   HIS A 345     162.655 152.817 192.725  1.00  0.040          N  
ATOM   5228  CA  HIS A 345     162.672 153.109 194.144  1.00  0.050          C  
ATOM   5229  C   HIS A 345     162.156 151.941 194.954  1.00  0.040          C  
ATOM   5230  O   HIS A 345     160.995 151.540 194.821  1.00  0.070          O  
ATOM   5231  CB  HIS A 345     161.781 154.324 194.449  1.00  0.070          C  
ATOM   5232  CG  HIS A 345     162.204 155.637 193.864  1.00  0.070          C  
ATOM   5233  ND1 HIS A 345     163.034 156.492 194.533  1.00  0.070          N  
ATOM   5234  CD2 HIS A 345     161.903 156.251 192.691  1.00  0.070          C  
ATOM   5235  CE1 HIS A 345     163.225 157.572 193.820  1.00  0.070          C  
ATOM   5236  NE2 HIS A 345     162.552 157.458 192.694  1.00  0.070          N  
ATOM   5237  H   HIS A 345     161.833 152.395 192.322  1.00  0.050          H  
ATOM   5238  HA  HIS A 345     163.689 153.324 194.474  1.00  0.060          H  
ATOM   5239 1HB  HIS A 345     160.778 154.124 194.082  1.00  0.080          H  
ATOM   5240 2HB  HIS A 345     161.706 154.449 195.529  1.00  0.080          H  
ATOM   5241  HD2 HIS A 345     161.266 155.876 191.904  1.00  0.080          H  
ATOM   5242  HE1 HIS A 345     163.835 158.419 194.121  1.00  0.080          H  
ATOM   5243  HE2 HIS A 345     162.519 158.157 191.962  1.00  0.080          H  
ATOM   5244  N   ILE A 346     163.008 151.398 195.808  1.00  0.040          N  
ATOM   5245  CA  ILE A 346     162.577 150.320 196.685  1.00  0.080          C  
ATOM   5246  C   ILE A 346     162.711 150.825 198.115  1.00  0.090          C  
ATOM   5247  O   ILE A 346     163.809 150.877 198.678  1.00  0.100          O  
ATOM   5248  CB  ILE A 346     163.380 149.020 196.411  1.00  0.100          C  
ATOM   5249  CG1 ILE A 346     163.154 148.613 194.887  1.00  0.100          C  
ATOM   5250  CG2 ILE A 346     162.959 147.889 197.402  1.00  0.100          C  
ATOM   5251  CD1 ILE A 346     163.995 147.474 194.366  1.00  0.100          C  
ATOM   5252  H   ILE A 346     163.972 151.754 195.842  1.00  0.050          H  
ATOM   5253  HA  ILE A 346     161.525 150.105 196.505  1.00  0.100          H  
ATOM   5254  HB  ILE A 346     164.442 149.221 196.537  1.00  0.120          H  
ATOM   5255 1HG1 ILE A 346     162.102 148.356 194.755  1.00  0.120          H  
ATOM   5256 2HG1 ILE A 346     163.376 149.476 194.265  1.00  0.120          H  
ATOM   5257 1HG2 ILE A 346     163.535 146.987 197.216  1.00  0.120          H  
ATOM   5258 2HG2 ILE A 346     163.150 148.220 198.424  1.00  0.120          H  
ATOM   5259 3HG2 ILE A 346     161.895 147.672 197.284  1.00  0.120          H  
ATOM   5260 1HD1 ILE A 346     163.753 147.302 193.317  1.00  0.120          H  
ATOM   5261 2HD1 ILE A 346     165.048 147.730 194.458  1.00  0.120          H  
ATOM   5262 3HD1 ILE A 346     163.784 146.573 194.929  1.00  0.120          H  
ATOM   5263  N   LEU A 347     161.582 151.225 198.689  1.00  0.100          N  
ATOM   5264  CA  LEU A 347     161.573 151.847 200.003  1.00  0.090          C  
ATOM   5265  C   LEU A 347     160.947 150.881 201.008  1.00  0.100          C  
ATOM   5266  O   LEU A 347     160.160 150.037 200.595  1.00  0.100          O  
ATOM   5267  CB  LEU A 347     160.785 153.158 199.897  1.00  0.130          C  
ATOM   5268  CG  LEU A 347     161.235 154.150 198.792  1.00  0.130          C  
ATOM   5269  CD1 LEU A 347     160.309 155.363 198.846  1.00  0.130          C  
ATOM   5270  CD2 LEU A 347     162.717 154.548 198.944  1.00  0.130          C  
ATOM   5271  H   LEU A 347     160.702 151.133 198.173  1.00  0.120          H  
ATOM   5272  HA  LEU A 347     162.598 152.056 200.285  1.00  0.110          H  
ATOM   5273 1HB  LEU A 347     159.773 152.903 199.657  1.00  0.160          H  
ATOM   5274 2HB  LEU A 347     160.794 153.686 200.834  1.00  0.160          H  
ATOM   5275  HG  LEU A 347     161.099 153.682 197.816  1.00  0.160          H  
ATOM   5276 1HD1 LEU A 347     160.578 156.057 198.046  1.00  0.160          H  
ATOM   5277 2HD1 LEU A 347     159.277 155.055 198.710  1.00  0.160          H  
ATOM   5278 3HD1 LEU A 347     160.411 155.861 199.808  1.00  0.160          H  
ATOM   5279 1HD2 LEU A 347     162.983 155.244 198.144  1.00  0.160          H  
ATOM   5280 2HD2 LEU A 347     162.869 155.029 199.905  1.00  0.160          H  
ATOM   5281 3HD2 LEU A 347     163.356 153.676 198.872  1.00  0.160          H  
ATOM   5282  N   PRO A 348     161.211 150.987 202.333  1.00  0.100          N  
ATOM   5283  CA  PRO A 348     160.664 150.118 203.387  1.00  0.100          C  
ATOM   5284  C   PRO A 348     159.157 149.905 203.297  1.00  0.110          C  
ATOM   5285  O   PRO A 348     158.661 148.801 203.566  1.00  0.120          O  
ATOM   5286  CB  PRO A 348     161.027 150.901 204.653  1.00  0.150          C  
ATOM   5287  CG  PRO A 348     162.305 151.633 204.290  1.00  0.150          C  
ATOM   5288  CD  PRO A 348     162.125 152.047 202.848  1.00  0.150          C  
ATOM   5289  HA  PRO A 348     161.181 149.153 203.369  1.00  0.120          H  
ATOM   5290 1HB  PRO A 348     160.205 151.574 204.937  1.00  0.180          H  
ATOM   5291 2HB  PRO A 348     161.170 150.203 205.490  1.00  0.180          H  
ATOM   5292 1HG  PRO A 348     162.457 152.497 204.957  1.00  0.180          H  
ATOM   5293 2HG  PRO A 348     163.184 150.976 204.430  1.00  0.180          H  
ATOM   5294 1HD  PRO A 348     161.681 153.045 202.793  1.00  0.180          H  
ATOM   5295 2HD  PRO A 348     163.110 152.000 202.376  1.00  0.180          H  
ATOM   5296  N   VAL A 349     158.426 150.935 202.862  1.00  0.110          N  
ATOM   5297  CA  VAL A 349     156.981 150.847 202.721  1.00  0.120          C  
ATOM   5298  C   VAL A 349     156.563 149.689 201.817  1.00  0.120          C  
ATOM   5299  O   VAL A 349     155.495 149.101 201.986  1.00  0.130          O  
ATOM   5300  CB  VAL A 349     156.421 152.178 202.171  1.00  0.160          C  
ATOM   5301  CG1 VAL A 349     156.829 152.401 200.693  1.00  0.160          C  
ATOM   5302  CG2 VAL A 349     154.919 152.174 202.300  1.00  0.160          C  
ATOM   5303  H   VAL A 349     158.865 151.825 202.668  1.00  0.130          H  
ATOM   5304  HA  VAL A 349     156.556 150.690 203.710  1.00  0.140          H  
ATOM   5305  HB  VAL A 349     156.840 152.994 202.755  1.00  0.200          H  
ATOM   5306 1HG1 VAL A 349     156.440 153.360 200.353  1.00  0.200          H  
ATOM   5307 2HG1 VAL A 349     157.894 152.400 200.622  1.00  0.200          H  
ATOM   5308 3HG1 VAL A 349     156.424 151.621 200.052  1.00  0.200          H  
ATOM   5309 1HG2 VAL A 349     154.512 153.120 201.938  1.00  0.200          H  
ATOM   5310 2HG2 VAL A 349     154.502 151.362 201.713  1.00  0.200          H  
ATOM   5311 3HG2 VAL A 349     154.631 152.038 203.346  1.00  0.200          H  
ATOM   5312  N   ALA A 350     157.408 149.333 200.854  1.00  0.120          N  
ATOM   5313  CA  ALA A 350     157.089 148.272 199.935  1.00  0.120          C  
ATOM   5314  C   ALA A 350     156.865 146.967 200.646  1.00  0.120          C  
ATOM   5315  O   ALA A 350     155.965 146.215 200.282  1.00  0.130          O  
ATOM   5316  CB  ALA A 350     158.209 148.108 198.919  1.00  0.170          C  
ATOM   5317  H   ALA A 350     158.308 149.803 200.746  1.00  0.140          H  
ATOM   5318  HA  ALA A 350     156.165 148.530 199.432  1.00  0.140          H  
ATOM   5319 1HB  ALA A 350     157.950 147.325 198.211  1.00  0.200          H  
ATOM   5320 2HB  ALA A 350     158.349 149.037 198.391  1.00  0.200          H  
ATOM   5321 3HB  ALA A 350     159.131 147.842 199.436  1.00  0.200          H  
ATOM   5322  N   PHE A 351     157.612 146.708 201.710  1.00  0.120          N  
ATOM   5323  CA  PHE A 351     157.503 145.416 202.348  1.00  0.120          C  
ATOM   5324  C   PHE A 351     156.574 145.499 203.550  1.00  0.140          C  
ATOM   5325  O   PHE A 351     156.032 144.492 204.003  1.00  0.150          O  
ATOM   5326  CB  PHE A 351     158.903 144.962 202.745  1.00  0.170          C  
ATOM   5327  CG  PHE A 351     159.837 144.849 201.536  1.00  0.170          C  
ATOM   5328  CD1 PHE A 351     160.770 145.862 201.298  1.00  0.170          C  
ATOM   5329  CD2 PHE A 351     159.782 143.772 200.637  1.00  0.170          C  
ATOM   5330  CE1 PHE A 351     161.612 145.812 200.220  1.00  0.170          C  
ATOM   5331  CE2 PHE A 351     160.645 143.734 199.550  1.00  0.170          C  
ATOM   5332  CZ  PHE A 351     161.555 144.765 199.351  1.00  0.170          C  
ATOM   5333  H   PHE A 351     158.279 147.391 202.067  1.00  0.140          H  
ATOM   5334  HA  PHE A 351     157.090 144.698 201.638  1.00  0.140          H  
ATOM   5335 1HB  PHE A 351     159.331 145.678 203.450  1.00  0.200          H  
ATOM   5336 2HB  PHE A 351     158.852 143.994 203.237  1.00  0.200          H  
ATOM   5337  HD1 PHE A 351     160.819 146.712 201.984  1.00  0.200          H  
ATOM   5338  HD2 PHE A 351     159.050 142.963 200.794  1.00  0.200          H  
ATOM   5339  HE1 PHE A 351     162.327 146.612 200.053  1.00  0.200          H  
ATOM   5340  HE2 PHE A 351     160.603 142.902 198.848  1.00  0.200          H  
ATOM   5341  HZ  PHE A 351     162.227 144.754 198.502  1.00  0.200          H  
ATOM   5342  N   ARG A 352     156.364 146.717 204.055  1.00  0.140          N  
ATOM   5343  CA  ARG A 352     155.481 146.942 205.194  1.00  0.150          C  
ATOM   5344  C   ARG A 352     153.995 147.074 204.801  1.00  0.160          C  
ATOM   5345  O   ARG A 352     153.110 146.668 205.558  1.00  0.170          O  
ATOM   5346  CB  ARG A 352     155.923 148.199 205.920  1.00  0.210          C  
ATOM   5347  CG  ARG A 352     157.278 148.081 206.624  1.00  0.210          C  
ATOM   5348  CD  ARG A 352     157.728 149.371 207.181  1.00  0.210          C  
ATOM   5349  NE  ARG A 352     159.027 149.250 207.831  1.00  0.210          N  
ATOM   5350  CZ  ARG A 352     159.766 150.281 208.296  1.00  0.210          C  
ATOM   5351  NH1 ARG A 352     159.333 151.521 208.181  1.00  0.210          N  
ATOM   5352  NH2 ARG A 352     160.935 150.040 208.869  1.00  0.210          N  
ATOM   5353  H   ARG A 352     156.904 147.507 203.688  1.00  0.170          H  
ATOM   5354  HA  ARG A 352     155.581 146.096 205.872  1.00  0.180          H  
ATOM   5355 1HB  ARG A 352     155.981 149.015 205.212  1.00  0.250          H  
ATOM   5356 2HB  ARG A 352     155.176 148.468 206.665  1.00  0.250          H  
ATOM   5357 1HG  ARG A 352     157.203 147.362 207.438  1.00  0.250          H  
ATOM   5358 2HG  ARG A 352     158.027 147.740 205.909  1.00  0.250          H  
ATOM   5359 1HD  ARG A 352     157.817 150.091 206.365  1.00  0.250          H  
ATOM   5360 2HD  ARG A 352     157.004 149.727 207.914  1.00  0.250          H  
ATOM   5361  HE  ARG A 352     159.403 148.316 207.946  1.00  0.250          H  
ATOM   5362 1HH1 ARG A 352     158.443 151.710 207.747  1.00  0.250          H  
ATOM   5363 2HH1 ARG A 352     159.892 152.287 208.531  1.00  0.250          H  
ATOM   5364 1HH2 ARG A 352     161.268 149.089 208.960  1.00  0.250          H  
ATOM   5365 2HH2 ARG A 352     161.496 150.803 209.221  1.00  0.250          H  
ATOM   5366  N   GLY A 353     153.729 147.643 203.622  1.00  0.160          N  
ATOM   5367  CA  GLY A 353     152.379 147.913 203.136  1.00  0.170          C  
ATOM   5368  C   GLY A 353     152.062 149.387 203.363  1.00  0.160          C  
ATOM   5369  O   GLY A 353     152.801 150.085 204.065  1.00  0.170          O  
ATOM   5370  H   GLY A 353     154.499 147.969 203.042  1.00  0.190          H  
ATOM   5371 1HA  GLY A 353     152.310 147.679 202.072  1.00  0.200          H  
ATOM   5372 2HA  GLY A 353     151.655 147.287 203.653  1.00  0.200          H  
ATOM   5373  N   ASP A 354     150.974 149.880 202.767  1.00  0.160          N  
ATOM   5374  CA  ASP A 354     150.649 151.306 202.906  1.00  0.160          C  
ATOM   5375  C   ASP A 354     149.143 151.530 203.014  1.00  0.160          C  
ATOM   5376  O   ASP A 354     148.374 151.400 202.045  1.00  0.090          O  
ATOM   5377  CB  ASP A 354     151.260 152.136 201.763  1.00  0.220          C  
ATOM   5378  CG  ASP A 354     151.113 153.672 201.920  1.00  0.220          C  
ATOM   5379  OD1 ASP A 354     150.270 154.112 202.696  1.00  0.220          O  
ATOM   5380  OD2 ASP A 354     151.850 154.391 201.266  1.00  0.220          O  
ATOM   5381  H   ASP A 354     150.392 149.240 202.219  1.00  0.190          H  
ATOM   5382  HA  ASP A 354     151.098 151.665 203.832  1.00  0.190          H  
ATOM   5383 1HB  ASP A 354     152.289 151.885 201.652  1.00  0.270          H  
ATOM   5384 2HB  ASP A 354     150.778 151.878 200.845  1.00  0.270          H  
ATOM   5385  N   SER A 355     148.712 151.862 204.229  1.00  0.230          N  
ATOM   5386  CA  SER A 355     147.305 152.007 204.581  1.00  0.240          C  
ATOM   5387  C   SER A 355     146.652 153.237 203.960  1.00  0.230          C  
ATOM   5388  O   SER A 355     145.430 153.386 204.011  1.00  0.340          O  
ATOM   5389  CB  SER A 355     147.145 152.041 206.092  1.00  0.330          C  
ATOM   5390  OG  SER A 355     147.687 153.207 206.634  1.00  0.330          O  
ATOM   5391  H   SER A 355     149.396 152.001 204.962  1.00  0.280          H  
ATOM   5392  HA  SER A 355     146.779 151.128 204.209  1.00  0.290          H  
ATOM   5393 1HB  SER A 355     146.088 151.976 206.345  1.00  0.400          H  
ATOM   5394 2HB  SER A 355     147.639 151.172 206.525  1.00  0.400          H  
ATOM   5395  HG  SER A 355     147.613 153.117 207.589  1.00  0.400          H  
ATOM   5396  N   PHE A 356     147.451 154.125 203.363  1.00  0.170          N  
ATOM   5397  CA  PHE A 356     146.902 155.332 202.774  1.00  0.160          C  
ATOM   5398  C   PHE A 356     146.719 155.210 201.265  1.00  0.100          C  
ATOM   5399  O   PHE A 356     146.110 156.084 200.646  1.00  0.230          O  
ATOM   5400  CB  PHE A 356     147.830 156.504 203.064  1.00  0.230          C  
ATOM   5401  CG  PHE A 356     147.964 156.797 204.525  1.00  0.230          C  
ATOM   5402  CD1 PHE A 356     149.078 156.347 205.219  1.00  0.230          C  
ATOM   5403  CD2 PHE A 356     146.993 157.511 205.212  1.00  0.230          C  
ATOM   5404  CE1 PHE A 356     149.219 156.603 206.568  1.00  0.230          C  
ATOM   5405  CE2 PHE A 356     147.133 157.769 206.561  1.00  0.230          C  
ATOM   5406  CZ  PHE A 356     148.248 157.314 207.239  1.00  0.230          C  
ATOM   5407  H   PHE A 356     148.469 153.967 203.303  1.00  0.200          H  
ATOM   5408  HA  PHE A 356     145.930 155.525 203.225  1.00  0.190          H  
ATOM   5409 1HB  PHE A 356     148.825 156.275 202.666  1.00  0.270          H  
ATOM   5410 2HB  PHE A 356     147.467 157.397 202.561  1.00  0.270          H  
ATOM   5411  HD1 PHE A 356     149.848 155.778 204.680  1.00  0.270          H  
ATOM   5412  HD2 PHE A 356     146.111 157.869 204.677  1.00  0.270          H  
ATOM   5413  HE1 PHE A 356     150.097 156.240 207.098  1.00  0.270          H  
ATOM   5414  HE2 PHE A 356     146.364 158.330 207.093  1.00  0.270          H  
ATOM   5415  HZ  PHE A 356     148.358 157.516 208.303  1.00  0.270          H  
ATOM   5416  N   THR A 357     147.245 154.134 200.662  1.00  0.210          N  
ATOM   5417  CA  THR A 357     147.158 153.956 199.217  1.00  0.140          C  
ATOM   5418  C   THR A 357     146.495 152.625 198.912  1.00  0.150          C  
ATOM   5419  O   THR A 357     146.400 152.220 197.751  1.00  0.220          O  
ATOM   5420  CB  THR A 357     148.536 153.986 198.530  1.00  0.220          C  
ATOM   5421  OG1 THR A 357     149.337 152.899 199.006  1.00  0.220          O  
ATOM   5422  CG2 THR A 357     149.242 155.295 198.869  1.00  0.220          C  
ATOM   5423  H   THR A 357     147.720 153.399 201.197  1.00  0.250          H  
ATOM   5424  HA  THR A 357     146.538 154.746 198.795  1.00  0.170          H  
ATOM   5425  HB  THR A 357     148.411 153.899 197.452  1.00  0.270          H  
ATOM   5426  HG1 THR A 357     150.129 152.820 198.448  1.00  0.270          H  
ATOM   5427 1HG2 THR A 357     150.218 155.315 198.387  1.00  0.270          H  
ATOM   5428 2HG2 THR A 357     148.643 156.133 198.518  1.00  0.270          H  
ATOM   5429 3HG2 THR A 357     149.377 155.373 199.948  1.00  0.270          H  
ATOM   5430  N   HIS A 358     146.085 151.932 199.979  1.00  0.210          N  
ATOM   5431  CA  HIS A 358     145.481 150.600 199.934  1.00  0.250          C  
ATOM   5432  C   HIS A 358     146.410 149.572 199.289  1.00  0.170          C  
ATOM   5433  O   HIS A 358     145.985 148.760 198.464  1.00  0.200          O  
ATOM   5434  CB  HIS A 358     144.147 150.648 199.180  1.00  0.330          C  
ATOM   5435  CG  HIS A 358     143.191 151.642 199.755  1.00  0.330          C  
ATOM   5436  ND1 HIS A 358     142.570 151.468 200.978  1.00  0.330          N  
ATOM   5437  CD2 HIS A 358     142.761 152.832 199.279  1.00  0.330          C  
ATOM   5438  CE1 HIS A 358     141.796 152.510 201.224  1.00  0.330          C  
ATOM   5439  NE2 HIS A 358     141.892 153.349 200.207  1.00  0.330          N  
ATOM   5440  H   HIS A 358     146.172 152.390 200.876  1.00  0.250          H  
ATOM   5441  HA  HIS A 358     145.282 150.267 200.954  1.00  0.300          H  
ATOM   5442 1HB  HIS A 358     144.312 150.889 198.130  1.00  0.400          H  
ATOM   5443 2HB  HIS A 358     143.678 149.667 199.216  1.00  0.400          H  
ATOM   5444  HD1 HIS A 358     142.532 150.618 201.504  1.00  0.400          H  
ATOM   5445  HD2 HIS A 358     142.980 153.384 198.365  1.00  0.400          H  
ATOM   5446  HE1 HIS A 358     141.217 152.565 202.146  1.00  0.400          H  
ATOM   5447  N   THR A 359     147.679 149.611 199.681  1.00  0.120          N  
ATOM   5448  CA  THR A 359     148.695 148.722 199.146  1.00  0.090          C  
ATOM   5449  C   THR A 359     149.055 147.556 200.093  1.00  0.110          C  
ATOM   5450  O   THR A 359     149.551 147.791 201.203  1.00  0.120          O  
ATOM   5451  CB  THR A 359     149.944 149.565 198.886  1.00  0.140          C  
ATOM   5452  OG1 THR A 359     149.645 150.573 197.913  1.00  0.140          O  
ATOM   5453  CG2 THR A 359     151.067 148.765 198.420  1.00  0.140          C  
ATOM   5454  H   THR A 359     147.945 150.296 200.393  1.00  0.140          H  
ATOM   5455  HA  THR A 359     148.349 148.368 198.186  1.00  0.110          H  
ATOM   5456  HB  THR A 359     150.224 150.042 199.802  1.00  0.170          H  
ATOM   5457  HG1 THR A 359     149.011 151.209 198.295  1.00  0.170          H  
ATOM   5458 1HG2 THR A 359     151.871 149.453 198.291  1.00  0.170          H  
ATOM   5459 2HG2 THR A 359     151.343 148.021 199.155  1.00  0.170          H  
ATOM   5460 3HG2 THR A 359     150.828 148.279 197.484  1.00  0.170          H  
ATOM   5461  N   PRO A 360     148.846 146.282 199.692  1.00  0.120          N  
ATOM   5462  CA  PRO A 360     149.202 145.095 200.449  1.00  0.140          C  
ATOM   5463  C   PRO A 360     150.717 145.094 200.599  1.00  0.120          C  
ATOM   5464  O   PRO A 360     151.368 145.637 199.714  1.00  0.090          O  
ATOM   5465  CB  PRO A 360     148.748 143.947 199.540  1.00  0.210          C  
ATOM   5466  CG  PRO A 360     147.704 144.554 198.638  1.00  0.210          C  
ATOM   5467  CD  PRO A 360     148.138 145.983 198.433  1.00  0.210          C  
ATOM   5468  HA  PRO A 360     148.655 145.104 201.395  1.00  0.170          H  
ATOM   5469 1HB  PRO A 360     149.616 143.542 198.992  1.00  0.250          H  
ATOM   5470 2HB  PRO A 360     148.353 143.122 200.152  1.00  0.250          H  
ATOM   5471 1HG  PRO A 360     147.650 143.994 197.691  1.00  0.250          H  
ATOM   5472 2HG  PRO A 360     146.710 144.481 199.104  1.00  0.250          H  
ATOM   5473 1HD  PRO A 360     148.813 146.063 197.579  1.00  0.250          H  
ATOM   5474 2HD  PRO A 360     147.222 146.580 198.321  1.00  0.250          H  
ATOM   5475  N   PRO A 361     151.298 144.535 201.662  1.00  0.140          N  
ATOM   5476  CA  PRO A 361     152.731 144.368 201.810  1.00  0.140          C  
ATOM   5477  C   PRO A 361     153.240 143.544 200.638  1.00  0.140          C  
ATOM   5478  O   PRO A 361     152.583 142.577 200.248  1.00  0.140          O  
ATOM   5479  CB  PRO A 361     152.830 143.575 203.117  1.00  0.210          C  
ATOM   5480  CG  PRO A 361     151.569 143.915 203.874  1.00  0.210          C  
ATOM   5481  CD  PRO A 361     150.504 144.077 202.810  1.00  0.210          C  
ATOM   5482  HA  PRO A 361     153.240 145.340 201.869  1.00  0.170          H  
ATOM   5483 1HB  PRO A 361     152.938 142.503 202.898  1.00  0.250          H  
ATOM   5484 2HB  PRO A 361     153.728 143.877 203.663  1.00  0.250          H  
ATOM   5485 1HG  PRO A 361     151.339 143.115 204.593  1.00  0.250          H  
ATOM   5486 2HG  PRO A 361     151.724 144.828 204.467  1.00  0.250          H  
ATOM   5487 1HD  PRO A 361     150.000 143.124 202.584  1.00  0.250          H  
ATOM   5488 2HD  PRO A 361     149.815 144.856 203.160  1.00  0.250          H  
ATOM   5489  N   LEU A 362     154.423 143.872 200.125  1.00  0.130          N  
ATOM   5490  CA  LEU A 362     155.031 143.135 199.027  1.00  0.130          C  
ATOM   5491  C   LEU A 362     155.660 141.859 199.550  1.00  0.130          C  
ATOM   5492  O   LEU A 362     156.310 141.863 200.596  1.00  0.130          O  
ATOM   5493  CB  LEU A 362     156.120 144.016 198.363  1.00  0.180          C  
ATOM   5494  CG  LEU A 362     156.857 143.493 197.118  1.00  0.180          C  
ATOM   5495  CD1 LEU A 362     155.907 143.405 195.954  1.00  0.180          C  
ATOM   5496  CD2 LEU A 362     158.010 144.449 196.784  1.00  0.180          C  
ATOM   5497  H   LEU A 362     154.928 144.695 200.459  1.00  0.160          H  
ATOM   5498  HA  LEU A 362     154.258 142.872 198.308  1.00  0.160          H  
ATOM   5499 1HB  LEU A 362     155.665 144.967 198.090  1.00  0.220          H  
ATOM   5500 2HB  LEU A 362     156.888 144.210 199.109  1.00  0.220          H  
ATOM   5501  HG  LEU A 362     157.252 142.493 197.316  1.00  0.220          H  
ATOM   5502 1HD1 LEU A 362     156.443 143.036 195.103  1.00  0.220          H  
ATOM   5503 2HD1 LEU A 362     155.092 142.732 196.174  1.00  0.220          H  
ATOM   5504 3HD1 LEU A 362     155.517 144.389 195.733  1.00  0.220          H  
ATOM   5505 1HD2 LEU A 362     158.546 144.085 195.908  1.00  0.220          H  
ATOM   5506 2HD2 LEU A 362     157.612 145.445 196.576  1.00  0.220          H  
ATOM   5507 3HD2 LEU A 362     158.690 144.503 197.625  1.00  0.220          H  
ATOM   5508  N   ASP A 363     155.454 140.757 198.834  1.00  0.130          N  
ATOM   5509  CA  ASP A 363     156.070 139.487 199.162  1.00  0.130          C  
ATOM   5510  C   ASP A 363     157.486 139.492 198.602  1.00  0.120          C  
ATOM   5511  O   ASP A 363     157.644 139.652 197.397  1.00  0.120          O  
ATOM   5512  CB  ASP A 363     155.258 138.308 198.623  1.00  0.180          C  
ATOM   5513  CG  ASP A 363     155.878 136.914 198.929  1.00  0.180          C  
ATOM   5514  OD1 ASP A 363     157.091 136.826 199.157  1.00  0.180          O  
ATOM   5515  OD2 ASP A 363     155.158 135.938 198.872  1.00  0.180          O  
ATOM   5516  H   ASP A 363     154.869 140.783 197.984  1.00  0.160          H  
ATOM   5517  HA  ASP A 363     156.069 139.385 200.238  1.00  0.160          H  
ATOM   5518 1HB  ASP A 363     154.261 138.338 199.070  1.00  0.220          H  
ATOM   5519 2HB  ASP A 363     155.121 138.415 197.564  1.00  0.220          H  
ATOM   5520  N   PRO A 364     158.547 139.414 199.414  1.00  0.100          N  
ATOM   5521  CA  PRO A 364     159.926 139.468 198.976  1.00  0.090          C  
ATOM   5522  C   PRO A 364     160.246 138.601 197.755  1.00  0.090          C  
ATOM   5523  O   PRO A 364     161.102 138.978 196.950  1.00  0.080          O  
ATOM   5524  CB  PRO A 364     160.659 138.935 200.213  1.00  0.140          C  
ATOM   5525  CG  PRO A 364     159.807 139.371 201.375  1.00  0.140          C  
ATOM   5526  CD  PRO A 364     158.387 139.233 200.882  1.00  0.140          C  
ATOM   5527  HA  PRO A 364     160.196 140.515 198.783  1.00  0.110          H  
ATOM   5528 1HB  PRO A 364     160.731 137.838 200.147  1.00  0.160          H  
ATOM   5529 2HB  PRO A 364     161.658 139.297 200.239  1.00  0.160          H  
ATOM   5530 1HG  PRO A 364     160.014 138.745 202.258  1.00  0.160          H  
ATOM   5531 2HG  PRO A 364     160.056 140.408 201.656  1.00  0.160          H  
ATOM   5532 1HD  PRO A 364     157.976 138.231 201.109  1.00  0.160          H  
ATOM   5533 2HD  PRO A 364     157.801 140.047 201.331  1.00  0.160          H  
ATOM   5534  N   GLN A 365     159.578 137.446 197.577  1.00  0.090          N  
ATOM   5535  CA  GLN A 365     159.915 136.624 196.405  1.00  0.100          C  
ATOM   5536  C   GLN A 365     159.533 137.301 195.078  1.00  0.110          C  
ATOM   5537  O   GLN A 365     160.024 136.917 194.014  1.00  0.120          O  
ATOM   5538  CB  GLN A 365     159.260 135.238 196.469  1.00  0.140          C  
ATOM   5539  CG  GLN A 365     157.761 135.204 196.247  1.00  0.140          C  
ATOM   5540  CD  GLN A 365     157.187 133.811 196.455  1.00  0.140          C  
ATOM   5541  OE1 GLN A 365     157.602 132.866 195.768  1.00  0.140          O  
ATOM   5542  NE2 GLN A 365     156.248 133.660 197.394  1.00  0.140          N  
ATOM   5543  H   GLN A 365     158.846 137.120 198.232  1.00  0.110          H  
ATOM   5544  HA  GLN A 365     160.994 136.477 196.397  1.00  0.120          H  
ATOM   5545 1HB  GLN A 365     159.724 134.585 195.731  1.00  0.160          H  
ATOM   5546 2HB  GLN A 365     159.445 134.803 197.451  1.00  0.160          H  
ATOM   5547 1HG  GLN A 365     157.288 135.882 196.916  1.00  0.160          H  
ATOM   5548 2HG  GLN A 365     157.548 135.496 195.221  1.00  0.160          H  
ATOM   5549 1HE2 GLN A 365     155.848 132.765 197.565  1.00  0.160          H  
ATOM   5550 2HE2 GLN A 365     155.923 134.468 197.957  1.00  0.160          H  
ATOM   5551  N   GLU A 366     158.663 138.315 195.131  1.00  0.120          N  
ATOM   5552  CA  GLU A 366     158.186 139.006 193.940  1.00  0.130          C  
ATOM   5553  C   GLU A 366     159.290 139.814 193.271  1.00  0.120          C  
ATOM   5554  O   GLU A 366     159.191 140.125 192.086  1.00  0.130          O  
ATOM   5555  CB  GLU A 366     156.995 139.926 194.254  1.00  0.180          C  
ATOM   5556  CG  GLU A 366     155.716 139.198 194.669  1.00  0.180          C  
ATOM   5557  CD  GLU A 366     154.519 140.140 194.940  1.00  0.180          C  
ATOM   5558  OE1 GLU A 366     153.934 140.558 193.971  1.00  0.180          O  
ATOM   5559  OE2 GLU A 366     154.200 140.451 196.096  1.00  0.180          O  
ATOM   5560  H   GLU A 366     158.324 138.636 196.039  1.00  0.140          H  
ATOM   5561  HA  GLU A 366     157.847 138.255 193.228  1.00  0.160          H  
ATOM   5562 1HB  GLU A 366     157.267 140.624 195.043  1.00  0.210          H  
ATOM   5563 2HB  GLU A 366     156.751 140.505 193.369  1.00  0.210          H  
ATOM   5564 1HG  GLU A 366     155.442 138.512 193.869  1.00  0.210          H  
ATOM   5565 2HG  GLU A 366     155.939 138.607 195.539  1.00  0.210          H  
ATOM   5566  N   LEU A 367     160.358 140.138 194.009  1.00  0.090          N  
ATOM   5567  CA  LEU A 367     161.444 140.946 193.466  1.00  0.080          C  
ATOM   5568  C   LEU A 367     162.148 140.264 192.303  1.00  0.090          C  
ATOM   5569  O   LEU A 367     162.759 140.947 191.482  1.00  0.070          O  
ATOM   5570  CB  LEU A 367     162.485 141.301 194.536  1.00  0.120          C  
ATOM   5571  CG  LEU A 367     162.081 142.289 195.664  1.00  0.120          C  
ATOM   5572  CD1 LEU A 367     163.221 142.321 196.672  1.00  0.120          C  
ATOM   5573  CD2 LEU A 367     161.836 143.724 195.093  1.00  0.120          C  
ATOM   5574  H   LEU A 367     160.415 139.805 194.976  1.00  0.110          H  
ATOM   5575  HA  LEU A 367     161.018 141.866 193.081  1.00  0.100          H  
ATOM   5576 1HB  LEU A 367     162.799 140.374 195.016  1.00  0.140          H  
ATOM   5577 2HB  LEU A 367     163.339 141.728 194.041  1.00  0.140          H  
ATOM   5578  HG  LEU A 367     161.178 141.931 196.166  1.00  0.140          H  
ATOM   5579 1HD1 LEU A 367     162.974 142.979 197.473  1.00  0.140          H  
ATOM   5580 2HD1 LEU A 367     163.376 141.321 197.063  1.00  0.140          H  
ATOM   5581 3HD1 LEU A 367     164.131 142.666 196.190  1.00  0.140          H  
ATOM   5582 1HD2 LEU A 367     161.574 144.400 195.909  1.00  0.140          H  
ATOM   5583 2HD2 LEU A 367     162.744 144.084 194.604  1.00  0.140          H  
ATOM   5584 3HD2 LEU A 367     161.021 143.713 194.374  1.00  0.140          H  
ATOM   5585  N   ASP A 368     162.032 138.930 192.191  1.00  0.130          N  
ATOM   5586  CA  ASP A 368     162.674 138.173 191.117  1.00  0.150          C  
ATOM   5587  C   ASP A 368     162.202 138.624 189.731  1.00  0.120          C  
ATOM   5588  O   ASP A 368     162.864 138.366 188.724  1.00  0.110          O  
ATOM   5589  CB  ASP A 368     162.416 136.669 191.274  1.00  0.200          C  
ATOM   5590  CG  ASP A 368     163.221 135.990 192.403  1.00  0.200          C  
ATOM   5591  OD1 ASP A 368     164.142 136.580 192.908  1.00  0.200          O  
ATOM   5592  OD2 ASP A 368     162.930 134.863 192.713  1.00  0.200          O  
ATOM   5593  H   ASP A 368     161.478 138.405 192.879  1.00  0.160          H  
ATOM   5594  HA  ASP A 368     163.747 138.342 191.184  1.00  0.180          H  
ATOM   5595 1HB  ASP A 368     161.353 136.517 191.483  1.00  0.240          H  
ATOM   5596 2HB  ASP A 368     162.636 136.165 190.335  1.00  0.240          H  
ATOM   5597  N   ILE A 369     161.051 139.298 189.662  1.00  0.110          N  
ATOM   5598  CA  ILE A 369     160.486 139.792 188.409  1.00  0.070          C  
ATOM   5599  C   ILE A 369     161.454 140.788 187.745  1.00  0.060          C  
ATOM   5600  O   ILE A 369     161.482 140.949 186.525  1.00  0.040          O  
ATOM   5601  CB  ILE A 369     159.130 140.503 188.700  1.00  0.110          C  
ATOM   5602  CG1 ILE A 369     158.256 140.664 187.434  1.00  0.110          C  
ATOM   5603  CG2 ILE A 369     159.398 141.914 189.278  1.00  0.110          C  
ATOM   5604  CD1 ILE A 369     156.775 141.066 187.774  1.00  0.110          C  
ATOM   5605  H   ILE A 369     160.538 139.490 190.531  1.00  0.130          H  
ATOM   5606  HA  ILE A 369     160.322 138.951 187.738  1.00  0.080          H  
ATOM   5607  HB  ILE A 369     158.574 139.921 189.436  1.00  0.140          H  
ATOM   5608 1HG1 ILE A 369     158.693 141.429 186.785  1.00  0.140          H  
ATOM   5609 2HG1 ILE A 369     158.248 139.718 186.888  1.00  0.140          H  
ATOM   5610 1HG2 ILE A 369     158.496 142.382 189.502  1.00  0.140          H  
ATOM   5611 2HG2 ILE A 369     159.983 141.822 190.191  1.00  0.140          H  
ATOM   5612 3HG2 ILE A 369     159.919 142.541 188.563  1.00  0.140          H  
ATOM   5613 1HD1 ILE A 369     156.178 141.167 186.893  1.00  0.140          H  
ATOM   5614 2HD1 ILE A 369     156.334 140.296 188.409  1.00  0.140          H  
ATOM   5615 3HD1 ILE A 369     156.749 142.003 188.291  1.00  0.140          H  
ATOM   5616  N   LEU A 370     162.287 141.449 188.556  1.00  0.080          N  
ATOM   5617  CA  LEU A 370     163.188 142.472 188.066  1.00  0.080          C  
ATOM   5618  C   LEU A 370     164.468 141.891 187.490  1.00  0.080          C  
ATOM   5619  O   LEU A 370     165.293 142.629 186.954  1.00  0.080          O  
ATOM   5620  CB  LEU A 370     163.523 143.461 189.204  1.00  0.110          C  
ATOM   5621  CG  LEU A 370     162.329 144.332 189.816  1.00  0.110          C  
ATOM   5622  CD1 LEU A 370     162.850 145.101 191.040  1.00  0.110          C  
ATOM   5623  CD2 LEU A 370     161.762 145.333 188.755  1.00  0.110          C  
ATOM   5624  H   LEU A 370     162.293 141.241 189.559  1.00  0.100          H  
ATOM   5625  HA  LEU A 370     162.685 143.009 187.268  1.00  0.100          H  
ATOM   5626 1HB  LEU A 370     163.923 142.880 190.005  1.00  0.130          H  
ATOM   5627 2HB  LEU A 370     164.304 144.141 188.862  1.00  0.130          H  
ATOM   5628  HG  LEU A 370     161.541 143.670 190.151  1.00  0.130          H  
ATOM   5629 1HD1 LEU A 370     162.038 145.682 191.480  1.00  0.130          H  
ATOM   5630 2HD1 LEU A 370     163.233 144.395 191.781  1.00  0.130          H  
ATOM   5631 3HD1 LEU A 370     163.643 145.765 190.729  1.00  0.130          H  
ATOM   5632 1HD2 LEU A 370     160.949 145.916 189.199  1.00  0.130          H  
ATOM   5633 2HD2 LEU A 370     162.551 146.010 188.426  1.00  0.130          H  
ATOM   5634 3HD2 LEU A 370     161.375 144.789 187.898  1.00  0.130          H  
ATOM   5635  N   LYS A 371     164.612 140.560 187.494  1.00  0.090          N  
ATOM   5636  CA  LYS A 371     165.814 139.948 186.942  1.00  0.100          C  
ATOM   5637  C   LYS A 371     165.812 140.022 185.422  1.00  0.090          C  
ATOM   5638  O   LYS A 371     166.793 139.652 184.769  1.00  0.110          O  
ATOM   5639  CB  LYS A 371     165.972 138.495 187.384  1.00  0.140          C  
ATOM   5640  CG  LYS A 371     166.281 138.309 188.858  1.00  0.140          C  
ATOM   5641  CD  LYS A 371     166.427 136.826 189.202  1.00  0.140          C  
ATOM   5642  CE  LYS A 371     166.736 136.615 190.672  1.00  0.140          C  
ATOM   5643  NZ  LYS A 371     166.870 135.171 191.007  1.00  0.140          N  
ATOM   5644  H   LYS A 371     163.894 139.958 187.907  1.00  0.110          H  
ATOM   5645  HA  LYS A 371     166.679 140.509 187.303  1.00  0.120          H  
ATOM   5646 1HB  LYS A 371     165.049 137.955 187.169  1.00  0.160          H  
ATOM   5647 2HB  LYS A 371     166.769 138.026 186.812  1.00  0.160          H  
ATOM   5648 1HG  LYS A 371     167.215 138.827 189.100  1.00  0.160          H  
ATOM   5649 2HG  LYS A 371     165.484 138.750 189.450  1.00  0.160          H  
ATOM   5650 1HD  LYS A 371     165.493 136.312 188.966  1.00  0.160          H  
ATOM   5651 2HD  LYS A 371     167.229 136.391 188.606  1.00  0.160          H  
ATOM   5652 1HE  LYS A 371     167.663 137.120 190.926  1.00  0.160          H  
ATOM   5653 2HE  LYS A 371     165.932 137.042 191.256  1.00  0.160          H  
ATOM   5654 1HZ  LYS A 371     167.062 135.077 191.992  1.00  0.160          H  
ATOM   5655 2HZ  LYS A 371     166.015 134.677 190.784  1.00  0.160          H  
ATOM   5656 3HZ  LYS A 371     167.634 134.775 190.475  1.00  0.160          H  
ATOM   5657  N   THR A 372     164.708 140.482 184.826  1.00  0.070          N  
ATOM   5658  CA  THR A 372     164.656 140.608 183.383  1.00  0.070          C  
ATOM   5659  C   THR A 372     165.239 141.948 182.923  1.00  0.070          C  
ATOM   5660  O   THR A 372     165.487 142.137 181.731  1.00  0.070          O  
ATOM   5661  CB  THR A 372     163.202 140.520 182.883  1.00  0.100          C  
ATOM   5662  OG1 THR A 372     162.459 141.627 183.397  1.00  0.100          O  
ATOM   5663  CG2 THR A 372     162.560 139.241 183.392  1.00  0.100          C  
ATOM   5664  H   THR A 372     163.878 140.749 185.374  1.00  0.080          H  
ATOM   5665  HA  THR A 372     165.239 139.806 182.935  1.00  0.080          H  
ATOM   5666  HB  THR A 372     163.177 140.543 181.793  1.00  0.120          H  
ATOM   5667  HG1 THR A 372     162.609 142.411 182.817  1.00  0.120          H  
ATOM   5668 1HG2 THR A 372     161.525 139.199 183.042  1.00  0.120          H  
ATOM   5669 2HG2 THR A 372     163.110 138.382 183.015  1.00  0.120          H  
ATOM   5670 3HG2 THR A 372     162.569 139.230 184.481  1.00  0.120          H  
ATOM   5671  N   VAL A 373     165.458 142.881 183.860  1.00  0.060          N  
ATOM   5672  CA  VAL A 373     165.930 144.211 183.502  1.00  0.050          C  
ATOM   5673  C   VAL A 373     167.444 144.300 183.387  1.00  0.050          C  
ATOM   5674  O   VAL A 373     168.177 143.988 184.324  1.00  0.050          O  
ATOM   5675  CB  VAL A 373     165.422 145.245 184.534  1.00  0.070          C  
ATOM   5676  CG1 VAL A 373     165.996 146.679 184.242  1.00  0.070          C  
ATOM   5677  CG2 VAL A 373     163.887 145.270 184.474  1.00  0.070          C  
ATOM   5678  H   VAL A 373     165.299 142.660 184.848  1.00  0.070          H  
ATOM   5679  HA  VAL A 373     165.499 144.466 182.538  1.00  0.060          H  
ATOM   5680  HB  VAL A 373     165.748 144.941 185.532  1.00  0.090          H  
ATOM   5681 1HG1 VAL A 373     165.625 147.374 184.978  1.00  0.090          H  
ATOM   5682 2HG1 VAL A 373     167.084 146.672 184.289  1.00  0.090          H  
ATOM   5683 3HG1 VAL A 373     165.681 146.999 183.253  1.00  0.090          H  
ATOM   5684 1HG2 VAL A 373     163.511 145.959 185.198  1.00  0.090          H  
ATOM   5685 2HG2 VAL A 373     163.570 145.576 183.476  1.00  0.090          H  
ATOM   5686 3HG2 VAL A 373     163.489 144.275 184.686  1.00  0.090          H  
ATOM   5687  N   LYS A 374     167.900 144.778 182.231  1.00  0.050          N  
ATOM   5688  CA  LYS A 374     169.310 144.956 181.942  1.00  0.050          C  
ATOM   5689  C   LYS A 374     169.733 146.421 182.014  1.00  0.040          C  
ATOM   5690  O   LYS A 374     170.904 146.713 182.306  1.00  0.060          O  
ATOM   5691  CB  LYS A 374     169.663 144.388 180.572  1.00  0.070          C  
ATOM   5692  CG  LYS A 374     169.533 142.879 180.477  1.00  0.070          C  
ATOM   5693  CD  LYS A 374     169.996 142.371 179.118  1.00  0.070          C  
ATOM   5694  CE  LYS A 374     169.889 140.858 179.027  1.00  0.070          C  
ATOM   5695  NZ  LYS A 374     170.371 140.343 177.712  1.00  0.070          N  
ATOM   5696  H   LYS A 374     167.216 145.004 181.514  1.00  0.060          H  
ATOM   5697  HA  LYS A 374     169.875 144.406 182.685  1.00  0.060          H  
ATOM   5698 1HB  LYS A 374     169.009 144.832 179.819  1.00  0.080          H  
ATOM   5699 2HB  LYS A 374     170.692 144.656 180.322  1.00  0.080          H  
ATOM   5700 1HG  LYS A 374     170.143 142.425 181.262  1.00  0.080          H  
ATOM   5701 2HG  LYS A 374     168.491 142.595 180.643  1.00  0.080          H  
ATOM   5702 1HD  LYS A 374     169.387 142.824 178.334  1.00  0.080          H  
ATOM   5703 2HD  LYS A 374     171.041 142.661 178.963  1.00  0.080          H  
ATOM   5704 1HE  LYS A 374     170.484 140.410 179.824  1.00  0.080          H  
ATOM   5705 2HE  LYS A 374     168.846 140.570 179.159  1.00  0.080          H  
ATOM   5706 1HZ  LYS A 374     170.281 139.337 177.693  1.00  0.080          H  
ATOM   5707 2HZ  LYS A 374     169.820 140.744 176.967  1.00  0.080          H  
ATOM   5708 3HZ  LYS A 374     171.347 140.596 177.588  1.00  0.080          H  
ATOM   5709  N   GLU A 375     168.793 147.341 181.761  1.00  0.010          N  
ATOM   5710  CA  GLU A 375     169.140 148.770 181.769  1.00  0.030          C  
ATOM   5711  C   GLU A 375     168.128 149.695 182.453  1.00  0.010          C  
ATOM   5712  O   GLU A 375     166.920 149.600 182.252  1.00  0.060          O  
ATOM   5713  CB  GLU A 375     169.375 149.255 180.330  1.00  0.030          C  
ATOM   5714  CG  GLU A 375     169.733 150.750 180.175  1.00  0.030          C  
ATOM   5715  CD  GLU A 375     170.019 151.125 178.755  1.00  0.030          C  
ATOM   5716  OE1 GLU A 375     170.064 150.250 177.926  1.00  0.030          O  
ATOM   5717  OE2 GLU A 375     170.168 152.294 178.486  1.00  0.030          O  
ATOM   5718  H   GLU A 375     167.866 147.015 181.477  1.00  0.010          H  
ATOM   5719  HA  GLU A 375     170.075 148.869 182.303  1.00  0.040          H  
ATOM   5720 1HB  GLU A 375     170.198 148.683 179.899  1.00  0.040          H  
ATOM   5721 2HB  GLU A 375     168.505 149.055 179.730  1.00  0.040          H  
ATOM   5722 1HG  GLU A 375     168.898 151.362 180.520  1.00  0.040          H  
ATOM   5723 2HG  GLU A 375     170.599 150.985 180.796  1.00  0.040          H  
ATOM   5724  N   ILE A 376     168.659 150.605 183.254  1.00  0.040          N  
ATOM   5725  CA  ILE A 376     167.888 151.639 183.937  1.00  0.060          C  
ATOM   5726  C   ILE A 376     168.286 152.980 183.341  1.00  0.040          C  
ATOM   5727  O   ILE A 376     169.469 153.317 183.354  1.00  0.050          O  
ATOM   5728  CB  ILE A 376     168.170 151.570 185.459  1.00  0.080          C  
ATOM   5729  CG1 ILE A 376     167.693 150.174 185.982  1.00  0.080          C  
ATOM   5730  CG2 ILE A 376     167.533 152.767 186.215  1.00  0.080          C  
ATOM   5731  CD1 ILE A 376     168.139 149.828 187.395  1.00  0.080          C  
ATOM   5732  H   ILE A 376     169.679 150.587 183.362  1.00  0.050          H  
ATOM   5733  HA  ILE A 376     166.826 151.485 183.759  1.00  0.070          H  
ATOM   5734  HB  ILE A 376     169.244 151.602 185.611  1.00  0.090          H  
ATOM   5735 1HG1 ILE A 376     166.612 150.141 185.929  1.00  0.090          H  
ATOM   5736 2HG1 ILE A 376     168.075 149.412 185.320  1.00  0.090          H  
ATOM   5737 1HG2 ILE A 376     167.760 152.717 187.276  1.00  0.090          H  
ATOM   5738 2HG2 ILE A 376     167.940 153.686 185.820  1.00  0.090          H  
ATOM   5739 3HG2 ILE A 376     166.450 152.766 186.078  1.00  0.090          H  
ATOM   5740 1HD1 ILE A 376     167.768 148.835 187.661  1.00  0.090          H  
ATOM   5741 2HD1 ILE A 376     169.216 149.837 187.438  1.00  0.090          H  
ATOM   5742 3HD1 ILE A 376     167.771 150.532 188.096  1.00  0.090          H  
ATOM   5743  N   THR A 377     167.327 153.745 182.804  1.00  0.070          N  
ATOM   5744  CA  THR A 377     167.713 154.994 182.161  1.00  0.080          C  
ATOM   5745  C   THR A 377     167.829 156.139 183.154  1.00  0.080          C  
ATOM   5746  O   THR A 377     168.537 157.120 182.894  1.00  0.100          O  
ATOM   5747  CB  THR A 377     166.732 155.378 181.057  1.00  0.110          C  
ATOM   5748  OG1 THR A 377     165.453 155.596 181.629  1.00  0.110          O  
ATOM   5749  CG2 THR A 377     166.659 154.249 180.020  1.00  0.110          C  
ATOM   5750  H   THR A 377     166.345 153.457 182.794  1.00  0.080          H  
ATOM   5751  HA  THR A 377     168.676 154.841 181.692  1.00  0.100          H  
ATOM   5752  HB  THR A 377     167.064 156.279 180.582  1.00  0.130          H  
ATOM   5753  HG1 THR A 377     164.891 156.016 180.971  1.00  0.130          H  
ATOM   5754 1HG2 THR A 377     165.959 154.526 179.232  1.00  0.130          H  
ATOM   5755 2HG2 THR A 377     167.651 154.087 179.587  1.00  0.130          H  
ATOM   5756 3HG2 THR A 377     166.321 153.329 180.495  1.00  0.130          H  
ATOM   5757  N   GLY A 378     167.202 155.994 184.313  1.00  0.080          N  
ATOM   5758  CA  GLY A 378     167.265 156.961 185.386  1.00  0.080          C  
ATOM   5759  C   GLY A 378     168.238 156.412 186.417  1.00  0.090          C  
ATOM   5760  O   GLY A 378     169.360 155.989 186.079  1.00  0.090          O  
ATOM   5761  H   GLY A 378     166.576 155.200 184.472  1.00  0.100          H  
ATOM   5762 1HA  GLY A 378     167.592 157.933 185.025  1.00  0.100          H  
ATOM   5763 2HA  GLY A 378     166.279 157.086 185.817  1.00  0.100          H  
ATOM   5764  N   PHE A 379     167.828 156.449 187.681  1.00  0.090          N  
ATOM   5765  CA  PHE A 379     168.660 156.006 188.794  1.00  0.070          C  
ATOM   5766  C   PHE A 379     168.036 154.872 189.607  1.00  0.070          C  
ATOM   5767  O   PHE A 379     166.821 154.645 189.565  1.00  0.090          O  
ATOM   5768  CB  PHE A 379     168.956 157.168 189.728  1.00  0.110          C  
ATOM   5769  CG  PHE A 379     167.819 157.772 190.425  1.00  0.110          C  
ATOM   5770  CD1 PHE A 379     167.404 157.290 191.648  1.00  0.110          C  
ATOM   5771  CD2 PHE A 379     167.182 158.851 189.893  1.00  0.110          C  
ATOM   5772  CE1 PHE A 379     166.373 157.879 192.304  1.00  0.110          C  
ATOM   5773  CE2 PHE A 379     166.154 159.457 190.551  1.00  0.110          C  
ATOM   5774  CZ  PHE A 379     165.747 158.975 191.754  1.00  0.110          C  
ATOM   5775  H   PHE A 379     166.897 156.837 187.867  1.00  0.110          H  
ATOM   5776  HA  PHE A 379     169.611 155.650 188.394  1.00  0.080          H  
ATOM   5777 1HB  PHE A 379     169.635 156.833 190.491  1.00  0.130          H  
ATOM   5778 2HB  PHE A 379     169.450 157.956 189.164  1.00  0.130          H  
ATOM   5779  HD1 PHE A 379     167.907 156.434 192.092  1.00  0.130          H  
ATOM   5780  HD2 PHE A 379     167.501 159.231 188.922  1.00  0.130          H  
ATOM   5781  HE1 PHE A 379     166.053 157.492 193.273  1.00  0.130          H  
ATOM   5782  HE2 PHE A 379     165.659 160.319 190.104  1.00  0.130          H  
ATOM   5783  HZ  PHE A 379     164.932 159.458 192.277  1.00  0.130          H  
ATOM   5784  N   LEU A 380     168.888 154.145 190.337  1.00  0.030          N  
ATOM   5785  CA  LEU A 380     168.426 153.059 191.203  1.00  0.020          C  
ATOM   5786  C   LEU A 380     168.654 153.309 192.696  1.00  0.020          C  
ATOM   5787  O   LEU A 380     169.799 153.259 193.168  1.00  0.030          O  
ATOM   5788  CB  LEU A 380     169.132 151.747 190.792  1.00  0.030          C  
ATOM   5789  CG  LEU A 380     168.848 150.461 191.661  1.00  0.030          C  
ATOM   5790  CD1 LEU A 380     167.366 150.123 191.641  1.00  0.030          C  
ATOM   5791  CD2 LEU A 380     169.651 149.269 191.079  1.00  0.030          C  
ATOM   5792  H   LEU A 380     169.882 154.393 190.319  1.00  0.040          H  
ATOM   5793  HA  LEU A 380     167.355 152.947 191.047  1.00  0.020          H  
ATOM   5794 1HB  LEU A 380     168.865 151.529 189.776  1.00  0.040          H  
ATOM   5795 2HB  LEU A 380     170.211 151.927 190.819  1.00  0.040          H  
ATOM   5796  HG  LEU A 380     169.153 150.639 192.694  1.00  0.040          H  
ATOM   5797 1HD1 LEU A 380     167.193 149.235 192.237  1.00  0.040          H  
ATOM   5798 2HD1 LEU A 380     166.782 150.939 192.056  1.00  0.040          H  
ATOM   5799 3HD1 LEU A 380     167.069 149.941 190.622  1.00  0.040          H  
ATOM   5800 1HD2 LEU A 380     169.467 148.373 191.670  1.00  0.040          H  
ATOM   5801 2HD2 LEU A 380     169.338 149.088 190.055  1.00  0.040          H  
ATOM   5802 3HD2 LEU A 380     170.715 149.496 191.096  1.00  0.040          H  
ATOM   5803  N   LEU A 381     167.552 153.532 193.433  1.00  0.030          N  
ATOM   5804  CA  LEU A 381     167.609 153.780 194.876  1.00  0.040          C  
ATOM   5805  C   LEU A 381     167.025 152.645 195.707  1.00  0.030          C  
ATOM   5806  O   LEU A 381     165.816 152.378 195.651  1.00  0.020          O  
ATOM   5807  CB  LEU A 381     166.849 155.070 195.241  1.00  0.050          C  
ATOM   5808  CG  LEU A 381     166.688 155.381 196.795  1.00  0.050          C  
ATOM   5809  CD1 LEU A 381     168.048 155.599 197.469  1.00  0.050          C  
ATOM   5810  CD2 LEU A 381     165.821 156.601 196.961  1.00  0.050          C  
ATOM   5811  H   LEU A 381     166.635 153.552 192.968  1.00  0.040          H  
ATOM   5812  HA  LEU A 381     168.656 153.890 195.154  1.00  0.050          H  
ATOM   5813 1HB  LEU A 381     167.372 155.911 194.792  1.00  0.060          H  
ATOM   5814 2HB  LEU A 381     165.846 155.019 194.799  1.00  0.060          H  
ATOM   5815  HG  LEU A 381     166.199 154.538 197.278  1.00  0.060          H  
ATOM   5816 1HD1 LEU A 381     167.903 155.806 198.520  1.00  0.060          H  
ATOM   5817 2HD1 LEU A 381     168.666 154.708 197.373  1.00  0.060          H  
ATOM   5818 3HD1 LEU A 381     168.545 156.445 197.002  1.00  0.060          H  
ATOM   5819 1HD2 LEU A 381     165.681 156.814 198.019  1.00  0.060          H  
ATOM   5820 2HD2 LEU A 381     166.295 157.441 196.485  1.00  0.060          H  
ATOM   5821 3HD2 LEU A 381     164.856 156.423 196.502  1.00  0.060          H  
ATOM   5822  N   ILE A 382     167.871 152.006 196.508  1.00  0.040          N  
ATOM   5823  CA  ILE A 382     167.414 150.916 197.352  1.00  0.040          C  
ATOM   5824  C   ILE A 382     167.609 151.280 198.828  1.00  0.050          C  
ATOM   5825  O   ILE A 382     168.745 151.424 199.299  1.00  0.050          O  
ATOM   5826  CB  ILE A 382     168.167 149.606 197.001  1.00  0.060          C  
ATOM   5827  CG1 ILE A 382     167.937 149.261 195.496  1.00  0.060          C  
ATOM   5828  CG2 ILE A 382     167.668 148.466 197.888  1.00  0.060          C  
ATOM   5829  CD1 ILE A 382     168.771 148.117 194.964  1.00  0.060          C  
ATOM   5830  H   ILE A 382     168.862 152.277 196.509  1.00  0.050          H  
ATOM   5831  HA  ILE A 382     166.349 150.759 197.186  1.00  0.050          H  
ATOM   5832  HB  ILE A 382     169.238 149.752 197.157  1.00  0.070          H  
ATOM   5833 1HG1 ILE A 382     166.885 149.031 195.349  1.00  0.070          H  
ATOM   5834 2HG1 ILE A 382     168.181 150.137 194.905  1.00  0.070          H  
ATOM   5835 1HG2 ILE A 382     168.192 147.546 197.671  1.00  0.070          H  
ATOM   5836 2HG2 ILE A 382     167.828 148.708 198.921  1.00  0.070          H  
ATOM   5837 3HG2 ILE A 382     166.602 148.321 197.717  1.00  0.070          H  
ATOM   5838 1HD1 ILE A 382     168.552 147.977 193.914  1.00  0.070          H  
ATOM   5839 2HD1 ILE A 382     169.827 148.359 195.082  1.00  0.070          H  
ATOM   5840 3HD1 ILE A 382     168.546 147.205 195.490  1.00  0.070          H  
ATOM   5841  N   GLN A 383     166.487 151.429 199.551  1.00  0.050          N  
ATOM   5842  CA  GLN A 383     166.506 151.782 200.977  1.00  0.060          C  
ATOM   5843  C   GLN A 383     165.887 150.667 201.811  1.00  0.060          C  
ATOM   5844  O   GLN A 383     165.584 150.838 202.994  1.00  0.060          O  
ATOM   5845  CB  GLN A 383     165.763 153.090 201.274  1.00  0.080          C  
ATOM   5846  CG  GLN A 383     166.340 154.321 200.624  1.00  0.080          C  
ATOM   5847  CD  GLN A 383     165.704 155.588 201.132  1.00  0.080          C  
ATOM   5848  OE1 GLN A 383     164.614 155.553 201.709  1.00  0.080          O  
ATOM   5849  NE2 GLN A 383     166.385 156.719 200.950  1.00  0.080          N  
ATOM   5850  H   GLN A 383     165.581 151.282 199.091  1.00  0.060          H  
ATOM   5851  HA  GLN A 383     167.543 151.891 201.298  1.00  0.070          H  
ATOM   5852 1HB  GLN A 383     164.740 152.999 200.931  1.00  0.100          H  
ATOM   5853 2HB  GLN A 383     165.733 153.255 202.351  1.00  0.100          H  
ATOM   5854 1HG  GLN A 383     167.387 154.361 200.806  1.00  0.100          H  
ATOM   5855 2HG  GLN A 383     166.151 154.257 199.567  1.00  0.100          H  
ATOM   5856 1HE2 GLN A 383     166.015 157.585 201.289  1.00  0.100          H  
ATOM   5857 2HE2 GLN A 383     167.270 156.719 200.484  1.00  0.100          H  
ATOM   5858  N   ALA A 384     165.646 149.544 201.167  1.00  0.060          N  
ATOM   5859  CA  ALA A 384     165.063 148.385 201.800  1.00  0.060          C  
ATOM   5860  C   ALA A 384     165.390 147.170 200.984  1.00  0.050          C  
ATOM   5861  O   ALA A 384     165.610 147.285 199.784  1.00  0.040          O  
ATOM   5862  CB  ALA A 384     163.574 148.552 201.923  1.00  0.080          C  
ATOM   5863  H   ALA A 384     165.915 149.493 200.195  1.00  0.070          H  
ATOM   5864  HA  ALA A 384     165.507 148.265 202.789  1.00  0.070          H  
ATOM   5865 1HB  ALA A 384     163.146 147.680 202.402  1.00  0.100          H  
ATOM   5866 2HB  ALA A 384     163.395 149.417 202.521  1.00  0.100          H  
ATOM   5867 3HB  ALA A 384     163.135 148.686 200.938  1.00  0.100          H  
ATOM   5868  N   TRP A 385     165.470 146.018 201.629  1.00  0.050          N  
ATOM   5869  CA  TRP A 385     165.713 144.786 200.911  1.00  0.050          C  
ATOM   5870  C   TRP A 385     165.313 143.691 201.903  1.00  0.050          C  
ATOM   5871  O   TRP A 385     165.402 143.948 203.104  1.00  0.050          O  
ATOM   5872  CB  TRP A 385     167.204 144.734 200.517  1.00  0.070          C  
ATOM   5873  CG  TRP A 385     167.527 143.808 199.446  1.00  0.070          C  
ATOM   5874  CD1 TRP A 385     168.189 142.620 199.466  1.00  0.070          C  
ATOM   5875  CD2 TRP A 385     167.157 144.047 198.085  1.00  0.070          C  
ATOM   5876  NE1 TRP A 385     168.256 142.116 198.186  1.00  0.070          N  
ATOM   5877  CE2 TRP A 385     167.610 142.990 197.341  1.00  0.070          C  
ATOM   5878  CE3 TRP A 385     166.482 145.076 197.452  1.00  0.070          C  
ATOM   5879  CZ2 TRP A 385     167.404 142.937 195.979  1.00  0.070          C  
ATOM   5880  CZ3 TRP A 385     166.294 145.024 196.125  1.00  0.070          C  
ATOM   5881  CH2 TRP A 385     166.733 144.001 195.404  1.00  0.070          C  
ATOM   5882  H   TRP A 385     165.316 145.990 202.631  1.00  0.060          H  
ATOM   5883  HA  TRP A 385     165.096 144.774 200.022  1.00  0.060          H  
ATOM   5884 1HB  TRP A 385     167.533 145.711 200.187  1.00  0.080          H  
ATOM   5885 2HB  TRP A 385     167.799 144.466 201.386  1.00  0.080          H  
ATOM   5886  HD1 TRP A 385     168.612 142.144 200.352  1.00  0.080          H  
ATOM   5887  HE1 TRP A 385     168.739 141.225 197.902  1.00  0.080          H  
ATOM   5888  HE3 TRP A 385     166.117 145.917 198.006  1.00  0.080          H  
ATOM   5889  HZ2 TRP A 385     167.757 142.111 195.377  1.00  0.080          H  
ATOM   5890  HZ3 TRP A 385     165.782 145.841 195.667  1.00  0.080          H  
ATOM   5891  HH2 TRP A 385     166.556 144.027 194.364  1.00  0.080          H  
ATOM   5892  N   PRO A 386     164.865 142.494 201.487  1.00  0.050          N  
ATOM   5893  CA  PRO A 386     164.532 141.380 202.369  1.00  0.060          C  
ATOM   5894  C   PRO A 386     165.671 140.962 203.305  1.00  0.060          C  
ATOM   5895  O   PRO A 386     166.828 140.833 202.895  1.00  0.050          O  
ATOM   5896  CB  PRO A 386     164.191 140.285 201.366  1.00  0.090          C  
ATOM   5897  CG  PRO A 386     163.719 141.038 200.132  1.00  0.090          C  
ATOM   5898  CD  PRO A 386     164.581 142.239 200.062  1.00  0.090          C  
ATOM   5899  HA  PRO A 386     163.639 141.648 202.958  1.00  0.070          H  
ATOM   5900 1HB  PRO A 386     165.071 139.676 201.188  1.00  0.110          H  
ATOM   5901 2HB  PRO A 386     163.429 139.617 201.794  1.00  0.110          H  
ATOM   5902 1HG  PRO A 386     163.802 140.393 199.243  1.00  0.110          H  
ATOM   5903 2HG  PRO A 386     162.661 141.321 200.230  1.00  0.110          H  
ATOM   5904 1HD  PRO A 386     165.476 141.995 199.501  1.00  0.110          H  
ATOM   5905 2HD  PRO A 386     164.002 143.034 199.610  1.00  0.110          H  
ATOM   5906  N   GLU A 387     165.313 140.676 204.559  1.00  0.070          N  
ATOM   5907  CA  GLU A 387     166.256 140.272 205.604  1.00  0.080          C  
ATOM   5908  C   GLU A 387     166.805 138.865 205.422  1.00  0.080          C  
ATOM   5909  O   GLU A 387     167.732 138.456 206.121  1.00  0.090          O  
ATOM   5910  CB  GLU A 387     165.581 140.375 206.982  1.00  0.110          C  
ATOM   5911  CG  GLU A 387     164.456 139.333 207.265  1.00  0.110          C  
ATOM   5912  CD  GLU A 387     163.091 139.727 206.743  1.00  0.110          C  
ATOM   5913  OE1 GLU A 387     163.022 140.590 205.894  1.00  0.110          O  
ATOM   5914  OE2 GLU A 387     162.124 139.162 207.187  1.00  0.110          O  
ATOM   5915  H   GLU A 387     164.329 140.788 204.830  1.00  0.080          H  
ATOM   5916  HA  GLU A 387     167.100 140.964 205.578  1.00  0.100          H  
ATOM   5917 1HB  GLU A 387     166.337 140.262 207.760  1.00  0.130          H  
ATOM   5918 2HB  GLU A 387     165.148 141.369 207.096  1.00  0.130          H  
ATOM   5919 1HG  GLU A 387     164.722 138.367 206.847  1.00  0.130          H  
ATOM   5920 2HG  GLU A 387     164.387 139.206 208.343  1.00  0.130          H  
ATOM   5921  N   ASN A 388     166.210 138.109 204.507  1.00  0.080          N  
ATOM   5922  CA  ASN A 388     166.630 136.747 204.257  1.00  0.090          C  
ATOM   5923  C   ASN A 388     167.510 136.641 203.019  1.00  0.080          C  
ATOM   5924  O   ASN A 388     167.779 135.541 202.534  1.00  0.080          O  
ATOM   5925  CB  ASN A 388     165.421 135.839 204.161  1.00  0.120          C  
ATOM   5926  CG  ASN A 388     164.541 136.163 202.995  1.00  0.120          C  
ATOM   5927  OD1 ASN A 388     164.630 137.246 202.404  1.00  0.120          O  
ATOM   5928  ND2 ASN A 388     163.671 135.243 202.654  1.00  0.120          N  
ATOM   5929  H   ASN A 388     165.451 138.506 203.966  1.00  0.100          H  
ATOM   5930  HA  ASN A 388     167.233 136.413 205.101  1.00  0.110          H  
ATOM   5931 1HB  ASN A 388     165.749 134.802 204.078  1.00  0.150          H  
ATOM   5932 2HB  ASN A 388     164.834 135.926 205.077  1.00  0.150          H  
ATOM   5933 1HD2 ASN A 388     163.052 135.400 201.886  1.00  0.150          H  
ATOM   5934 2HD2 ASN A 388     163.629 134.381 203.161  1.00  0.150          H  
ATOM   5935  N   ARG A 389     167.993 137.779 202.528  1.00  0.060          N  
ATOM   5936  CA  ARG A 389     168.864 137.792 201.373  1.00  0.060          C  
ATOM   5937  C   ARG A 389     170.226 138.334 201.751  1.00  0.060          C  
ATOM   5938  O   ARG A 389     170.363 139.162 202.648  1.00  0.070          O  
ATOM   5939  CB  ARG A 389     168.256 138.610 200.245  1.00  0.080          C  
ATOM   5940  CG  ARG A 389     166.926 138.087 199.696  1.00  0.080          C  
ATOM   5941  CD  ARG A 389     167.101 136.907 198.801  1.00  0.080          C  
ATOM   5942  NE  ARG A 389     165.835 136.484 198.216  1.00  0.080          N  
ATOM   5943  CZ  ARG A 389     165.701 135.550 197.242  1.00  0.080          C  
ATOM   5944  NH1 ARG A 389     166.762 134.947 196.743  1.00  0.080          N  
ATOM   5945  NH2 ARG A 389     164.499 135.240 196.784  1.00  0.080          N  
ATOM   5946  H   ARG A 389     167.726 138.675 202.948  1.00  0.070          H  
ATOM   5947  HA  ARG A 389     169.000 136.770 201.024  1.00  0.070          H  
ATOM   5948 1HB  ARG A 389     168.069 139.624 200.603  1.00  0.100          H  
ATOM   5949 2HB  ARG A 389     168.960 138.685 199.412  1.00  0.100          H  
ATOM   5950 1HG  ARG A 389     166.295 137.779 200.516  1.00  0.100          H  
ATOM   5951 2HG  ARG A 389     166.433 138.878 199.139  1.00  0.100          H  
ATOM   5952 1HD  ARG A 389     167.790 137.168 197.996  1.00  0.100          H  
ATOM   5953 2HD  ARG A 389     167.499 136.073 199.376  1.00  0.100          H  
ATOM   5954  HE  ARG A 389     164.996 136.923 198.580  1.00  0.100          H  
ATOM   5955 1HH1 ARG A 389     167.683 135.174 197.082  1.00  0.100          H  
ATOM   5956 2HH1 ARG A 389     166.650 134.256 196.014  1.00  0.100          H  
ATOM   5957 1HH2 ARG A 389     163.683 135.698 197.155  1.00  0.100          H  
ATOM   5958 2HH2 ARG A 389     164.394 134.550 196.048  1.00  0.100          H  
ATOM   5959  N   THR A 390     171.249 137.875 201.045  1.00  0.050          N  
ATOM   5960  CA  THR A 390     172.600 138.338 201.291  1.00  0.050          C  
ATOM   5961  C   THR A 390     173.092 139.349 200.266  1.00  0.060          C  
ATOM   5962  O   THR A 390     174.072 140.057 200.524  1.00  0.090          O  
ATOM   5963  CB  THR A 390     173.547 137.131 201.353  1.00  0.070          C  
ATOM   5964  OG1 THR A 390     173.495 136.412 200.106  1.00  0.070          O  
ATOM   5965  CG2 THR A 390     173.118 136.219 202.486  1.00  0.070          C  
ATOM   5966  H   THR A 390     171.105 137.170 200.334  1.00  0.060          H  
ATOM   5967  HA  THR A 390     172.620 138.825 202.267  1.00  0.060          H  
ATOM   5968  HB  THR A 390     174.565 137.471 201.526  1.00  0.080          H  
ATOM   5969  HG1 THR A 390     173.981 136.892 199.419  1.00  0.080          H  
ATOM   5970 1HG2 THR A 390     173.789 135.363 202.535  1.00  0.080          H  
ATOM   5971 2HG2 THR A 390     173.162 136.771 203.426  1.00  0.080          H  
ATOM   5972 3HG2 THR A 390     172.102 135.870 202.321  1.00  0.080          H  
ATOM   5973  N   ASP A 391     172.404 139.475 199.127  1.00  0.030          N  
ATOM   5974  CA  ASP A 391     172.827 140.415 198.101  1.00  0.060          C  
ATOM   5975  C   ASP A 391     171.655 140.966 197.284  1.00  0.060          C  
ATOM   5976  O   ASP A 391     170.480 140.627 197.515  1.00  0.050          O  
ATOM   5977  CB  ASP A 391     173.859 139.744 197.201  1.00  0.070          C  
ATOM   5978  CG  ASP A 391     173.342 138.487 196.517  1.00  0.070          C  
ATOM   5979  OD1 ASP A 391     172.147 138.279 196.538  1.00  0.070          O  
ATOM   5980  OD2 ASP A 391     174.139 137.736 195.984  1.00  0.070          O  
ATOM   5981  H   ASP A 391     171.610 138.886 198.920  1.00  0.040          H  
ATOM   5982  HA  ASP A 391     173.307 141.262 198.585  1.00  0.070          H  
ATOM   5983 1HB  ASP A 391     174.181 140.446 196.465  1.00  0.090          H  
ATOM   5984 2HB  ASP A 391     174.729 139.494 197.794  1.00  0.090          H  
ATOM   5985  N   LEU A 392     171.958 141.813 196.291  1.00  0.070          N  
ATOM   5986  CA  LEU A 392     170.911 142.435 195.498  1.00  0.060          C  
ATOM   5987  C   LEU A 392     170.523 141.573 194.294  1.00  0.060          C  
ATOM   5988  O   LEU A 392     170.636 142.003 193.143  1.00  0.060          O  
ATOM   5989  CB  LEU A 392     171.395 143.824 195.048  1.00  0.090          C  
ATOM   5990  CG  LEU A 392     171.813 144.832 196.205  1.00  0.090          C  
ATOM   5991  CD1 LEU A 392     172.349 146.115 195.579  1.00  0.090          C  
ATOM   5992  CD2 LEU A 392     170.611 145.140 197.127  1.00  0.090          C  
ATOM   5993  H   LEU A 392     172.929 142.068 196.087  1.00  0.080          H  
ATOM   5994  HA  LEU A 392     170.048 142.546 196.125  1.00  0.070          H  
ATOM   5995 1HB  LEU A 392     172.264 143.689 194.398  1.00  0.110          H  
ATOM   5996 2HB  LEU A 392     170.603 144.291 194.468  1.00  0.110          H  
ATOM   5997  HG  LEU A 392     172.618 144.389 196.798  1.00  0.110          H  
ATOM   5998 1HD1 LEU A 392     172.658 146.802 196.364  1.00  0.110          H  
ATOM   5999 2HD1 LEU A 392     173.208 145.874 194.950  1.00  0.110          H  
ATOM   6000 3HD1 LEU A 392     171.574 146.578 194.975  1.00  0.110          H  
ATOM   6001 1HD2 LEU A 392     170.923 145.830 197.899  1.00  0.110          H  
ATOM   6002 2HD2 LEU A 392     169.808 145.583 196.554  1.00  0.110          H  
ATOM   6003 3HD2 LEU A 392     170.256 144.232 197.593  1.00  0.110          H  
ATOM   6004  N   HIS A 393     170.008 140.378 194.587  1.00  0.080          N  
ATOM   6005  CA  HIS A 393     169.711 139.323 193.617  1.00  0.090          C  
ATOM   6006  C   HIS A 393     168.768 139.724 192.484  1.00  0.090          C  
ATOM   6007  O   HIS A 393     168.904 139.284 191.339  1.00  0.120          O  
ATOM   6008  CB  HIS A 393     169.061 138.167 194.377  1.00  0.120          C  
ATOM   6009  CG  HIS A 393     167.686 138.529 194.904  1.00  0.120          C  
ATOM   6010  ND1 HIS A 393     167.499 139.316 196.026  1.00  0.120          N  
ATOM   6011  CD2 HIS A 393     166.453 138.212 194.461  1.00  0.120          C  
ATOM   6012  CE1 HIS A 393     166.196 139.475 196.230  1.00  0.120          C  
ATOM   6013  NE2 HIS A 393     165.549 138.805 195.299  1.00  0.120          N  
ATOM   6014  H   HIS A 393     169.902 140.169 195.588  1.00  0.100          H  
ATOM   6015  HA  HIS A 393     170.647 138.970 193.193  1.00  0.110          H  
ATOM   6016 1HB  HIS A 393     168.971 137.299 193.722  1.00  0.150          H  
ATOM   6017 2HB  HIS A 393     169.699 137.885 195.222  1.00  0.150          H  
ATOM   6018  HD2 HIS A 393     166.222 137.599 193.599  1.00  0.150          H  
ATOM   6019  HE1 HIS A 393     165.742 140.051 197.038  1.00  0.150          H  
ATOM   6020  HE2 HIS A 393     164.543 138.716 195.195  1.00  0.150          H  
ATOM   6021  N   ALA A 394     167.867 140.645 192.757  1.00  0.060          N  
ATOM   6022  CA  ALA A 394     166.907 141.074 191.753  1.00  0.070          C  
ATOM   6023  C   ALA A 394     167.583 141.777 190.582  1.00  0.070          C  
ATOM   6024  O   ALA A 394     166.990 141.919 189.518  1.00  0.110          O  
ATOM   6025  CB  ALA A 394     165.887 141.985 192.368  1.00  0.090          C  
ATOM   6026  H   ALA A 394     167.792 140.997 193.703  1.00  0.070          H  
ATOM   6027  HA  ALA A 394     166.402 140.184 191.378  1.00  0.080          H  
ATOM   6028 1HB  ALA A 394     165.162 142.262 191.642  1.00  0.110          H  
ATOM   6029 2HB  ALA A 394     165.403 141.471 193.192  1.00  0.110          H  
ATOM   6030 3HB  ALA A 394     166.387 142.848 192.707  1.00  0.110          H  
ATOM   6031  N   PHE A 395     168.803 142.275 190.801  1.00  0.060          N  
ATOM   6032  CA  PHE A 395     169.528 143.031 189.800  1.00  0.070          C  
ATOM   6033  C   PHE A 395     170.785 142.326 189.285  1.00  0.070          C  
ATOM   6034  O   PHE A 395     171.669 142.968 188.712  1.00  0.060          O  
ATOM   6035  CB  PHE A 395     169.868 144.404 190.364  1.00  0.090          C  
ATOM   6036  CG  PHE A 395     168.645 145.199 190.687  1.00  0.090          C  
ATOM   6037  CD1 PHE A 395     168.244 145.386 192.004  1.00  0.090          C  
ATOM   6038  CD2 PHE A 395     167.870 145.737 189.670  1.00  0.090          C  
ATOM   6039  CE1 PHE A 395     167.101 146.101 192.283  1.00  0.090          C  
ATOM   6040  CE2 PHE A 395     166.738 146.443 189.953  1.00  0.090          C  
ATOM   6041  CZ  PHE A 395     166.354 146.629 191.262  1.00  0.090          C  
ATOM   6042  H   PHE A 395     169.272 142.104 191.695  1.00  0.070          H  
ATOM   6043  HA  PHE A 395     168.863 143.176 188.949  1.00  0.080          H  
ATOM   6044 1HB  PHE A 395     170.438 144.276 191.280  1.00  0.110          H  
ATOM   6045 2HB  PHE A 395     170.476 144.962 189.662  1.00  0.110          H  
ATOM   6046  HD1 PHE A 395     168.839 144.961 192.813  1.00  0.110          H  
ATOM   6047  HD2 PHE A 395     168.168 145.585 188.627  1.00  0.110          H  
ATOM   6048  HE1 PHE A 395     166.790 146.251 193.313  1.00  0.110          H  
ATOM   6049  HE2 PHE A 395     166.143 146.852 189.140  1.00  0.110          H  
ATOM   6050  HZ  PHE A 395     165.455 147.194 191.487  1.00  0.110          H  
ATOM   6051  N   GLU A 396     170.839 140.994 189.372  1.00  0.090          N  
ATOM   6052  CA  GLU A 396     172.025 140.260 188.896  1.00  0.120          C  
ATOM   6053  C   GLU A 396     172.362 140.530 187.429  1.00  0.090          C  
ATOM   6054  O   GLU A 396     173.539 140.587 187.046  1.00  0.110          O  
ATOM   6055  CB  GLU A 396     171.819 138.745 189.046  1.00  0.160          C  
ATOM   6056  CG  GLU A 396     171.883 138.218 190.458  1.00  0.160          C  
ATOM   6057  CD  GLU A 396     171.437 136.766 190.572  1.00  0.160          C  
ATOM   6058  OE1 GLU A 396     170.751 136.306 189.696  1.00  0.160          O  
ATOM   6059  OE2 GLU A 396     171.826 136.108 191.513  1.00  0.160          O  
ATOM   6060  H   GLU A 396     170.083 140.488 189.852  1.00  0.110          H  
ATOM   6061  HA  GLU A 396     172.879 140.561 189.507  1.00  0.140          H  
ATOM   6062 1HB  GLU A 396     170.843 138.476 188.635  1.00  0.190          H  
ATOM   6063 2HB  GLU A 396     172.574 138.220 188.462  1.00  0.190          H  
ATOM   6064 1HG  GLU A 396     172.913 138.303 190.810  1.00  0.190          H  
ATOM   6065 2HG  GLU A 396     171.285 138.844 191.070  1.00  0.190          H  
ATOM   6066  N   ASN A 397     171.323 140.728 186.615  1.00  0.060          N  
ATOM   6067  CA  ASN A 397     171.452 140.945 185.180  1.00  0.060          C  
ATOM   6068  C   ASN A 397     171.464 142.420 184.779  1.00  0.070          C  
ATOM   6069  O   ASN A 397     171.369 142.742 183.596  1.00  0.070          O  
ATOM   6070  CB  ASN A 397     170.317 140.235 184.480  1.00  0.080          C  
ATOM   6071  CG  ASN A 397     170.413 138.744 184.631  1.00  0.080          C  
ATOM   6072  OD1 ASN A 397     171.493 138.141 184.556  1.00  0.080          O  
ATOM   6073  ND2 ASN A 397     169.285 138.128 184.863  1.00  0.080          N  
ATOM   6074  H   ASN A 397     170.391 140.668 187.004  1.00  0.070          H  
ATOM   6075  HA  ASN A 397     172.394 140.512 184.850  1.00  0.070          H  
ATOM   6076 1HB  ASN A 397     169.362 140.578 184.890  1.00  0.100          H  
ATOM   6077 2HB  ASN A 397     170.324 140.486 183.418  1.00  0.100          H  
ATOM   6078 1HD2 ASN A 397     169.271 137.135 184.981  1.00  0.100          H  
ATOM   6079 2HD2 ASN A 397     168.414 138.660 184.916  1.00  0.100          H  
ATOM   6080  N   LEU A 398     171.592 143.318 185.749  1.00  0.080          N  
ATOM   6081  CA  LEU A 398     171.634 144.736 185.443  1.00  0.070          C  
ATOM   6082  C   LEU A 398     173.004 145.122 184.935  1.00  0.080          C  
ATOM   6083  O   LEU A 398     173.993 144.971 185.644  1.00  0.090          O  
ATOM   6084  CB  LEU A 398     171.285 145.528 186.706  1.00  0.100          C  
ATOM   6085  CG  LEU A 398     171.346 147.059 186.644  1.00  0.100          C  
ATOM   6086  CD1 LEU A 398     170.341 147.609 185.632  1.00  0.100          C  
ATOM   6087  CD2 LEU A 398     171.041 147.572 188.046  1.00  0.100          C  
ATOM   6088  H   LEU A 398     171.670 143.020 186.723  1.00  0.100          H  
ATOM   6089  HA  LEU A 398     170.899 144.942 184.672  1.00  0.080          H  
ATOM   6090 1HB  LEU A 398     170.279 145.244 187.009  1.00  0.120          H  
ATOM   6091 2HB  LEU A 398     171.972 145.209 187.490  1.00  0.120          H  
ATOM   6092  HG  LEU A 398     172.346 147.386 186.340  1.00  0.120          H  
ATOM   6093 1HD1 LEU A 398     170.404 148.697 185.615  1.00  0.120          H  
ATOM   6094 2HD1 LEU A 398     170.569 147.244 184.657  1.00  0.120          H  
ATOM   6095 3HD1 LEU A 398     169.333 147.303 185.905  1.00  0.120          H  
ATOM   6096 1HD2 LEU A 398     171.074 148.636 188.043  1.00  0.120          H  
ATOM   6097 2HD2 LEU A 398     170.051 147.251 188.347  1.00  0.120          H  
ATOM   6098 3HD2 LEU A 398     171.778 147.184 188.751  1.00  0.120          H  
ATOM   6099  N   GLU A 399     173.067 145.623 183.703  1.00  0.070          N  
ATOM   6100  CA  GLU A 399     174.336 145.970 183.096  1.00  0.080          C  
ATOM   6101  C   GLU A 399     174.581 147.472 183.089  1.00  0.080          C  
ATOM   6102  O   GLU A 399     175.707 147.936 183.332  1.00  0.090          O  
ATOM   6103  CB  GLU A 399     174.386 145.470 181.645  1.00  0.110          C  
ATOM   6104  CG  GLU A 399     174.323 143.952 181.466  1.00  0.110          C  
ATOM   6105  CD  GLU A 399     174.403 143.513 179.997  1.00  0.110          C  
ATOM   6106  OE1 GLU A 399     174.734 144.339 179.158  1.00  0.110          O  
ATOM   6107  OE2 GLU A 399     174.161 142.361 179.714  1.00  0.110          O  
ATOM   6108  H   GLU A 399     172.212 145.756 183.168  1.00  0.080          H  
ATOM   6109  HA  GLU A 399     175.126 145.486 183.652  1.00  0.100          H  
ATOM   6110 1HB  GLU A 399     173.551 145.901 181.090  1.00  0.130          H  
ATOM   6111 2HB  GLU A 399     175.298 145.824 181.183  1.00  0.130          H  
ATOM   6112 1HG  GLU A 399     175.166 143.526 181.996  1.00  0.130          H  
ATOM   6113 2HG  GLU A 399     173.406 143.569 181.918  1.00  0.130          H  
ATOM   6114  N   ILE A 400     173.537 148.247 182.793  1.00  0.070          N  
ATOM   6115  CA  ILE A 400     173.743 149.680 182.665  1.00  0.060          C  
ATOM   6116  C   ILE A 400     172.759 150.577 183.397  1.00  0.040          C  
ATOM   6117  O   ILE A 400     171.546 150.371 183.352  1.00  0.060          O  
ATOM   6118  CB  ILE A 400     173.804 150.108 181.173  1.00  0.090          C  
ATOM   6119  CG1 ILE A 400     174.979 149.368 180.453  1.00  0.090          C  
ATOM   6120  CG2 ILE A 400     173.983 151.635 181.063  1.00  0.090          C  
ATOM   6121  CD1 ILE A 400     175.043 149.568 178.959  1.00  0.090          C  
ATOM   6122  H   ILE A 400     172.619 147.824 182.628  1.00  0.080          H  
ATOM   6123  HA  ILE A 400     174.717 149.896 183.079  1.00  0.070          H  
ATOM   6124  HB  ILE A 400     172.879 149.817 180.671  1.00  0.110          H  
ATOM   6125 1HG1 ILE A 400     175.918 149.683 180.899  1.00  0.110          H  
ATOM   6126 2HG1 ILE A 400     174.866 148.311 180.594  1.00  0.110          H  
ATOM   6127 1HG2 ILE A 400     174.022 151.902 180.047  1.00  0.110          H  
ATOM   6128 2HG2 ILE A 400     173.151 152.158 181.514  1.00  0.110          H  
ATOM   6129 3HG2 ILE A 400     174.916 151.939 181.552  1.00  0.110          H  
ATOM   6130 1HD1 ILE A 400     175.881 148.990 178.565  1.00  0.110          H  
ATOM   6131 2HD1 ILE A 400     174.112 149.217 178.506  1.00  0.110          H  
ATOM   6132 3HD1 ILE A 400     175.194 150.609 178.710  1.00  0.110          H  
ATOM   6133  N   ILE A 401     173.313 151.571 184.072  1.00  0.020          N  
ATOM   6134  CA  ILE A 401     172.527 152.625 184.702  1.00  0.030          C  
ATOM   6135  C   ILE A 401     172.926 153.918 183.977  1.00  0.040          C  
ATOM   6136  O   ILE A 401     174.112 154.238 183.928  1.00  0.030          O  
ATOM   6137  CB  ILE A 401     172.783 152.686 186.226  1.00  0.040          C  
ATOM   6138  CG1 ILE A 401     172.364 151.302 186.862  1.00  0.040          C  
ATOM   6139  CG2 ILE A 401     171.988 153.877 186.860  1.00  0.040          C  
ATOM   6140  CD1 ILE A 401     172.779 151.112 188.287  1.00  0.040          C  
ATOM   6141  H   ILE A 401     174.342 151.599 184.082  1.00  0.020          H  
ATOM   6142  HA  ILE A 401     171.469 152.446 184.533  1.00  0.040          H  
ATOM   6143  HB  ILE A 401     173.848 152.823 186.410  1.00  0.050          H  
ATOM   6144 1HG1 ILE A 401     171.285 151.209 186.805  1.00  0.050          H  
ATOM   6145 2HG1 ILE A 401     172.809 150.496 186.281  1.00  0.050          H  
ATOM   6146 1HG2 ILE A 401     172.164 153.933 187.929  1.00  0.050          H  
ATOM   6147 2HG2 ILE A 401     172.304 154.817 186.405  1.00  0.050          H  
ATOM   6148 3HG2 ILE A 401     170.914 153.738 186.680  1.00  0.050          H  
ATOM   6149 1HD1 ILE A 401     172.470 150.155 188.650  1.00  0.050          H  
ATOM   6150 2HD1 ILE A 401     173.856 151.166 188.346  1.00  0.050          H  
ATOM   6151 3HD1 ILE A 401     172.328 151.879 188.906  1.00  0.050          H  
ATOM   6152  N   ARG A 402     171.973 154.629 183.376  1.00  0.060          N  
ATOM   6153  CA  ARG A 402     172.351 155.819 182.615  1.00  0.050          C  
ATOM   6154  C   ARG A 402     172.398 157.120 183.422  1.00  0.090          C  
ATOM   6155  O   ARG A 402     173.228 157.975 183.116  1.00  0.210          O  
ATOM   6156  CB  ARG A 402     171.463 156.015 181.406  1.00  0.070          C  
ATOM   6157  CG  ARG A 402     171.503 154.892 180.366  1.00  0.070          C  
ATOM   6158  CD  ARG A 402     172.811 154.790 179.654  1.00  0.070          C  
ATOM   6159  NE  ARG A 402     172.742 153.784 178.606  1.00  0.070          N  
ATOM   6160  CZ  ARG A 402     173.754 153.417 177.786  1.00  0.070          C  
ATOM   6161  NH1 ARG A 402     174.954 153.964 177.902  1.00  0.070          N  
ATOM   6162  NH2 ARG A 402     173.516 152.491 176.870  1.00  0.070          N  
ATOM   6163  H   ARG A 402     171.004 154.303 183.424  1.00  0.070          H  
ATOM   6164  HA  ARG A 402     173.350 155.649 182.242  1.00  0.060          H  
ATOM   6165 1HB  ARG A 402     170.460 156.153 181.719  1.00  0.090          H  
ATOM   6166 2HB  ARG A 402     171.762 156.930 180.894  1.00  0.090          H  
ATOM   6167 1HG  ARG A 402     171.311 153.933 180.859  1.00  0.090          H  
ATOM   6168 2HG  ARG A 402     170.725 155.063 179.617  1.00  0.090          H  
ATOM   6169 1HD  ARG A 402     173.062 155.751 179.200  1.00  0.090          H  
ATOM   6170 2HD  ARG A 402     173.593 154.497 180.346  1.00  0.090          H  
ATOM   6171  HE  ARG A 402     171.833 153.303 178.483  1.00  0.090          H  
ATOM   6172 1HH1 ARG A 402     175.153 154.638 178.647  1.00  0.090          H  
ATOM   6173 2HH1 ARG A 402     175.702 153.675 177.286  1.00  0.090          H  
ATOM   6174 1HH2 ARG A 402     172.591 152.066 176.832  1.00  0.090          H  
ATOM   6175 2HH2 ARG A 402     174.231 152.199 176.185  1.00  0.090          H  
ATOM   6176  N   GLY A 403     171.532 157.308 184.429  1.00  0.060          N  
ATOM   6177  CA  GLY A 403     171.576 158.555 185.198  1.00  0.060          C  
ATOM   6178  C   GLY A 403     170.979 159.777 184.485  1.00  0.070          C  
ATOM   6179  O   GLY A 403     171.406 160.918 184.726  1.00  0.080          O  
ATOM   6180  H   GLY A 403     170.820 156.622 184.698  1.00  0.070          H  
ATOM   6181 1HA  GLY A 403     171.038 158.402 186.137  1.00  0.070          H  
ATOM   6182 2HA  GLY A 403     172.609 158.766 185.472  1.00  0.070          H  
ATOM   6183  N   ARG A 404     169.991 159.565 183.590  1.00  0.070          N  
ATOM   6184  CA  ARG A 404     169.388 160.687 182.860  1.00  0.070          C  
ATOM   6185  C   ARG A 404     168.707 161.644 183.844  1.00  0.060          C  
ATOM   6186  O   ARG A 404     168.670 162.867 183.621  1.00  0.040          O  
ATOM   6187  CB  ARG A 404     168.430 160.199 181.802  1.00  0.100          C  
ATOM   6188  CG  ARG A 404     169.135 159.503 180.654  1.00  0.100          C  
ATOM   6189  CD  ARG A 404     168.211 159.007 179.645  1.00  0.100          C  
ATOM   6190  NE  ARG A 404     168.898 158.183 178.674  1.00  0.100          N  
ATOM   6191  CZ  ARG A 404     168.305 157.332 177.805  1.00  0.100          C  
ATOM   6192  NH1 ARG A 404     167.004 157.212 177.737  1.00  0.100          N  
ATOM   6193  NH2 ARG A 404     169.022 156.605 176.997  1.00  0.100          N  
ATOM   6194  H   ARG A 404     169.627 158.619 183.437  1.00  0.080          H  
ATOM   6195  HA  ARG A 404     170.187 161.226 182.349  1.00  0.080          H  
ATOM   6196 1HB  ARG A 404     167.711 159.508 182.240  1.00  0.120          H  
ATOM   6197 2HB  ARG A 404     167.885 161.030 181.405  1.00  0.120          H  
ATOM   6198 1HG  ARG A 404     169.819 160.201 180.167  1.00  0.120          H  
ATOM   6199 2HG  ARG A 404     169.703 158.657 181.037  1.00  0.120          H  
ATOM   6200 1HD  ARG A 404     167.419 158.439 180.108  1.00  0.120          H  
ATOM   6201 2HD  ARG A 404     167.800 159.848 179.127  1.00  0.120          H  
ATOM   6202  HE  ARG A 404     169.920 158.284 178.625  1.00  0.120          H  
ATOM   6203 1HH1 ARG A 404     166.396 157.798 178.294  1.00  0.120          H  
ATOM   6204 2HH1 ARG A 404     166.577 156.584 177.037  1.00  0.120          H  
ATOM   6205 1HH2 ARG A 404     170.027 156.651 177.013  1.00  0.120          H  
ATOM   6206 2HH2 ARG A 404     168.527 155.969 176.352  1.00  0.120          H  
ATOM   6207  N   THR A 405     168.182 161.075 184.940  1.00  0.060          N  
ATOM   6208  CA  THR A 405     167.593 161.795 186.059  1.00  0.050          C  
ATOM   6209  C   THR A 405     168.431 161.297 187.235  1.00  0.050          C  
ATOM   6210  O   THR A 405     169.049 160.235 187.133  1.00  0.070          O  
ATOM   6211  CB  THR A 405     166.108 161.469 186.300  1.00  0.070          C  
ATOM   6212  OG1 THR A 405     165.994 160.109 186.684  1.00  0.070          O  
ATOM   6213  CG2 THR A 405     165.326 161.687 185.032  1.00  0.070          C  
ATOM   6214  H   THR A 405     168.203 160.071 185.028  1.00  0.070          H  
ATOM   6215  HA  THR A 405     167.735 162.870 185.946  1.00  0.060          H  
ATOM   6216  HB  THR A 405     165.717 162.100 187.097  1.00  0.090          H  
ATOM   6217  HG1 THR A 405     165.113 159.929 187.142  1.00  0.090          H  
ATOM   6218 1HG2 THR A 405     164.280 161.443 185.208  1.00  0.090          H  
ATOM   6219 2HG2 THR A 405     165.415 162.726 184.731  1.00  0.090          H  
ATOM   6220 3HG2 THR A 405     165.721 161.041 184.253  1.00  0.090          H  
ATOM   6221  N   LYS A 406     168.470 162.033 188.343  1.00  0.040          N  
ATOM   6222  CA  LYS A 406     169.313 161.628 189.481  1.00  0.050          C  
ATOM   6223  C   LYS A 406     168.656 161.895 190.836  1.00  0.040          C  
ATOM   6224  O   LYS A 406     167.876 162.847 190.982  1.00  0.050          O  
ATOM   6225  CB  LYS A 406     170.635 162.379 189.409  1.00  0.070          C  
ATOM   6226  CG  LYS A 406     171.500 162.125 188.164  1.00  0.070          C  
ATOM   6227  CD  LYS A 406     172.687 163.061 188.176  1.00  0.070          C  
ATOM   6228  CE  LYS A 406     173.615 162.919 186.957  1.00  0.070          C  
ATOM   6229  NZ  LYS A 406     172.947 163.155 185.640  1.00  0.070          N  
ATOM   6230  H   LYS A 406     167.929 162.884 188.395  1.00  0.050          H  
ATOM   6231  HA  LYS A 406     169.513 160.558 189.414  1.00  0.060          H  
ATOM   6232 1HB  LYS A 406     170.437 163.429 189.435  1.00  0.080          H  
ATOM   6233 2HB  LYS A 406     171.230 162.132 190.284  1.00  0.080          H  
ATOM   6234 1HG  LYS A 406     171.841 161.085 188.157  1.00  0.080          H  
ATOM   6235 2HG  LYS A 406     170.939 162.310 187.261  1.00  0.080          H  
ATOM   6236 1HD  LYS A 406     172.335 164.091 188.219  1.00  0.080          H  
ATOM   6237 2HD  LYS A 406     173.273 162.870 189.075  1.00  0.080          H  
ATOM   6238 1HE  LYS A 406     174.405 163.657 187.073  1.00  0.080          H  
ATOM   6239 2HE  LYS A 406     174.053 161.936 186.936  1.00  0.080          H  
ATOM   6240 1HZ  LYS A 406     173.659 163.080 184.912  1.00  0.080          H  
ATOM   6241 2HZ  LYS A 406     172.225 162.423 185.448  1.00  0.080          H  
ATOM   6242 3HZ  LYS A 406     172.540 164.070 185.605  1.00  0.080          H  
ATOM   6243  N   GLN A 407     169.031 161.118 191.851  1.00  0.060          N  
ATOM   6244  CA  GLN A 407     168.495 161.299 193.194  1.00  0.070          C  
ATOM   6245  C   GLN A 407     169.085 162.565 193.792  1.00  0.050          C  
ATOM   6246  O   GLN A 407     170.307 162.695 193.954  1.00  0.050          O  
ATOM   6247  CB  GLN A 407     168.800 160.062 194.055  1.00  0.090          C  
ATOM   6248  CG  GLN A 407     168.316 160.086 195.513  1.00  0.090          C  
ATOM   6249  CD  GLN A 407     166.793 160.110 195.668  1.00  0.090          C  
ATOM   6250  OE1 GLN A 407     166.089 159.450 194.916  1.00  0.090          O  
ATOM   6251  NE2 GLN A 407     166.272 160.835 196.654  1.00  0.090          N  
ATOM   6252  H   GLN A 407     169.720 160.382 191.689  1.00  0.070          H  
ATOM   6253  HA  GLN A 407     167.413 161.416 193.126  1.00  0.080          H  
ATOM   6254 1HB  GLN A 407     168.387 159.193 193.591  1.00  0.110          H  
ATOM   6255 2HB  GLN A 407     169.858 159.914 194.072  1.00  0.110          H  
ATOM   6256 1HG  GLN A 407     168.685 159.189 196.009  1.00  0.110          H  
ATOM   6257 2HG  GLN A 407     168.725 160.945 195.980  1.00  0.110          H  
ATOM   6258 1HE2 GLN A 407     165.282 160.858 196.790  1.00  0.110          H  
ATOM   6259 2HE2 GLN A 407     166.856 161.382 197.293  1.00  0.110          H  
ATOM   6260  N   HIS A 408     168.201 163.538 194.028  1.00  0.040          N  
ATOM   6261  CA  HIS A 408     168.520 164.896 194.486  1.00  0.030          C  
ATOM   6262  C   HIS A 408     169.450 165.583 193.495  1.00  0.040          C  
ATOM   6263  O   HIS A 408     170.243 166.446 193.873  1.00  0.040          O  
ATOM   6264  CB  HIS A 408     169.180 164.904 195.872  1.00  0.050          C  
ATOM   6265  CG  HIS A 408     168.384 164.222 196.901  1.00  0.050          C  
ATOM   6266  ND1 HIS A 408     167.158 164.688 197.337  1.00  0.050          N  
ATOM   6267  CD2 HIS A 408     168.632 163.102 197.592  1.00  0.050          C  
ATOM   6268  CE1 HIS A 408     166.681 163.857 198.239  1.00  0.050          C  
ATOM   6269  NE2 HIS A 408     167.549 162.867 198.389  1.00  0.050          N  
ATOM   6270  H   HIS A 408     167.227 163.320 193.858  1.00  0.050          H  
ATOM   6271  HA  HIS A 408     167.606 165.486 194.543  1.00  0.040          H  
ATOM   6272 1HB  HIS A 408     170.161 164.428 195.821  1.00  0.060          H  
ATOM   6273 2HB  HIS A 408     169.337 165.933 196.190  1.00  0.060          H  
ATOM   6274  HD1 HIS A 408     166.836 165.633 197.252  1.00  0.060          H  
ATOM   6275  HD2 HIS A 408     169.468 162.403 197.586  1.00  0.060          H  
ATOM   6276  HE1 HIS A 408     165.711 164.039 198.706  1.00  0.060          H  
ATOM   6277  N   GLY A 409     169.401 165.154 192.233  1.00  0.030          N  
ATOM   6278  CA  GLY A 409     170.217 165.749 191.195  1.00  0.050          C  
ATOM   6279  C   GLY A 409     171.662 165.252 191.223  1.00  0.070          C  
ATOM   6280  O   GLY A 409     172.482 165.703 190.420  1.00  0.090          O  
ATOM   6281  H   GLY A 409     168.739 164.418 191.967  1.00  0.040          H  
ATOM   6282 1HA  GLY A 409     169.770 165.538 190.225  1.00  0.060          H  
ATOM   6283 2HA  GLY A 409     170.209 166.826 191.312  1.00  0.060          H  
ATOM   6284  N   GLN A 410     171.987 164.336 192.145  1.00  0.060          N  
ATOM   6285  CA  GLN A 410     173.353 163.866 192.292  1.00  0.090          C  
ATOM   6286  C   GLN A 410     173.615 162.379 192.097  1.00  0.090          C  
ATOM   6287  O   GLN A 410     174.596 162.027 191.432  1.00  0.120          O  
ATOM   6288  CB  GLN A 410     173.863 164.254 193.677  1.00  0.110          C  
ATOM   6289  CG  GLN A 410     175.298 163.862 193.918  1.00  0.110          C  
ATOM   6290  CD  GLN A 410     175.816 164.294 195.231  1.00  0.110          C  
ATOM   6291  OE1 GLN A 410     175.091 164.836 196.077  1.00  0.110          O  
ATOM   6292  NE2 GLN A 410     177.095 164.051 195.428  1.00  0.110          N  
ATOM   6293  H   GLN A 410     171.273 163.976 192.778  1.00  0.070          H  
ATOM   6294  HA  GLN A 410     173.958 164.392 191.556  1.00  0.110          H  
ATOM   6295 1HB  GLN A 410     173.769 165.331 193.809  1.00  0.140          H  
ATOM   6296 2HB  GLN A 410     173.243 163.777 194.436  1.00  0.140          H  
ATOM   6297 1HG  GLN A 410     175.378 162.783 193.900  1.00  0.140          H  
ATOM   6298 2HG  GLN A 410     175.934 164.285 193.139  1.00  0.140          H  
ATOM   6299 1HE2 GLN A 410     177.535 164.306 196.285  1.00  0.140          H  
ATOM   6300 2HE2 GLN A 410     177.639 163.590 194.676  1.00  0.140          H  
ATOM   6301  N   PHE A 411     172.791 161.506 192.683  1.00  0.040          N  
ATOM   6302  CA  PHE A 411     173.149 160.083 192.655  1.00  0.040          C  
ATOM   6303  C   PHE A 411     172.402 159.216 191.656  1.00  0.040          C  
ATOM   6304  O   PHE A 411     171.184 159.311 191.482  1.00  0.030          O  
ATOM   6305  CB  PHE A 411     172.991 159.463 194.048  1.00  0.060          C  
ATOM   6306  CG  PHE A 411     173.971 159.988 195.023  1.00  0.060          C  
ATOM   6307  CD1 PHE A 411     173.660 161.052 195.844  1.00  0.060          C  
ATOM   6308  CD2 PHE A 411     175.210 159.430 195.112  1.00  0.060          C  
ATOM   6309  CE1 PHE A 411     174.590 161.534 196.733  1.00  0.060          C  
ATOM   6310  CE2 PHE A 411     176.148 159.911 195.981  1.00  0.060          C  
ATOM   6311  CZ  PHE A 411     175.841 160.961 196.797  1.00  0.060          C  
ATOM   6312  H   PHE A 411     171.970 161.849 193.194  1.00  0.050          H  
ATOM   6313  HA  PHE A 411     174.205 160.017 192.402  1.00  0.050          H  
ATOM   6314 1HB  PHE A 411     172.011 159.654 194.429  1.00  0.070          H  
ATOM   6315 2HB  PHE A 411     173.122 158.379 193.983  1.00  0.070          H  
ATOM   6316  HD1 PHE A 411     172.671 161.514 195.781  1.00  0.070          H  
ATOM   6317  HD2 PHE A 411     175.446 158.589 194.477  1.00  0.070          H  
ATOM   6318  HE1 PHE A 411     174.341 162.379 197.380  1.00  0.070          H  
ATOM   6319  HE2 PHE A 411     177.140 159.448 196.025  1.00  0.070          H  
ATOM   6320  HZ  PHE A 411     176.583 161.343 197.493  1.00  0.070          H  
ATOM   6321  N   SER A 412     173.147 158.301 191.047  1.00  0.040          N  
ATOM   6322  CA  SER A 412     172.583 157.320 190.130  1.00  0.040          C  
ATOM   6323  C   SER A 412     172.443 155.971 190.801  1.00  0.030          C  
ATOM   6324  O   SER A 412     171.546 155.183 190.489  1.00  0.020          O  
ATOM   6325  CB  SER A 412     173.432 157.199 188.905  1.00  0.060          C  
ATOM   6326  OG  SER A 412     173.386 158.375 188.220  1.00  0.060          O  
ATOM   6327  H   SER A 412     174.153 158.295 191.231  1.00  0.050          H  
ATOM   6328  HA  SER A 412     171.617 157.677 189.815  1.00  0.050          H  
ATOM   6329 1HB  SER A 412     174.465 156.979 189.190  1.00  0.070          H  
ATOM   6330 2HB  SER A 412     173.077 156.388 188.276  1.00  0.070          H  
ATOM   6331  HG  SER A 412     174.092 158.308 187.572  1.00  0.070          H  
ATOM   6332  N   LEU A 413     173.360 155.684 191.706  1.00  0.030          N  
ATOM   6333  CA  LEU A 413     173.330 154.429 192.431  1.00  0.030          C  
ATOM   6334  C   LEU A 413     173.302 154.710 193.900  1.00  0.030          C  
ATOM   6335  O   LEU A 413     174.188 155.400 194.412  1.00  0.040          O  
ATOM   6336  CB  LEU A 413     174.564 153.572 192.158  1.00  0.040          C  
ATOM   6337  CG  LEU A 413     174.619 152.750 190.888  1.00  0.040          C  
ATOM   6338  CD1 LEU A 413     174.901 153.630 189.692  1.00  0.040          C  
ATOM   6339  CD2 LEU A 413     175.725 151.710 191.039  1.00  0.040          C  
ATOM   6340  H   LEU A 413     174.096 156.365 191.904  1.00  0.040          H  
ATOM   6341  HA  LEU A 413     172.426 153.875 192.171  1.00  0.040          H  
ATOM   6342 1HB  LEU A 413     175.396 154.229 192.146  1.00  0.050          H  
ATOM   6343 2HB  LEU A 413     174.684 152.888 192.999  1.00  0.050          H  
ATOM   6344  HG  LEU A 413     173.671 152.254 190.744  1.00  0.050          H  
ATOM   6345 1HD1 LEU A 413     174.948 153.035 188.809  1.00  0.050          H  
ATOM   6346 2HD1 LEU A 413     174.139 154.345 189.558  1.00  0.050          H  
ATOM   6347 3HD1 LEU A 413     175.832 154.133 189.829  1.00  0.050          H  
ATOM   6348 1HD2 LEU A 413     175.773 151.103 190.140  1.00  0.050          H  
ATOM   6349 2HD2 LEU A 413     176.676 152.215 191.190  1.00  0.050          H  
ATOM   6350 3HD2 LEU A 413     175.516 151.072 191.896  1.00  0.050          H  
ATOM   6351  N   ALA A 414     172.331 154.161 194.599  1.00  0.040          N  
ATOM   6352  CA  ALA A 414     172.320 154.372 196.028  1.00  0.040          C  
ATOM   6353  C   ALA A 414     171.806 153.145 196.735  1.00  0.050          C  
ATOM   6354  O   ALA A 414     170.671 152.710 196.524  1.00  0.050          O  
ATOM   6355  CB  ALA A 414     171.475 155.583 196.368  1.00  0.060          C  
ATOM   6356  H   ALA A 414     171.584 153.636 194.131  1.00  0.050          H  
ATOM   6357  HA  ALA A 414     173.333 154.538 196.360  1.00  0.050          H  
ATOM   6358 1HB  ALA A 414     171.478 155.742 197.446  1.00  0.070          H  
ATOM   6359 2HB  ALA A 414     171.883 156.461 195.868  1.00  0.070          H  
ATOM   6360 3HB  ALA A 414     170.474 155.408 196.022  1.00  0.070          H  
ATOM   6361  N   VAL A 415     172.675 152.585 197.570  1.00  0.040          N  
ATOM   6362  CA  VAL A 415     172.382 151.385 198.337  1.00  0.040          C  
ATOM   6363  C   VAL A 415     172.579 151.735 199.792  1.00  0.030          C  
ATOM   6364  O   VAL A 415     173.726 151.820 200.255  1.00  0.020          O  
ATOM   6365  CB  VAL A 415     173.366 150.259 197.906  1.00  0.060          C  
ATOM   6366  CG1 VAL A 415     173.108 148.988 198.658  1.00  0.060          C  
ATOM   6367  CG2 VAL A 415     173.225 150.002 196.406  1.00  0.060          C  
ATOM   6368  H   VAL A 415     173.600 153.025 197.664  1.00  0.050          H  
ATOM   6369  HA  VAL A 415     171.346 151.079 198.173  1.00  0.050          H  
ATOM   6370  HB  VAL A 415     174.383 150.577 198.133  1.00  0.070          H  
ATOM   6371 1HG1 VAL A 415     173.818 148.227 198.343  1.00  0.070          H  
ATOM   6372 2HG1 VAL A 415     173.207 149.151 199.731  1.00  0.070          H  
ATOM   6373 3HG1 VAL A 415     172.105 148.667 198.425  1.00  0.070          H  
ATOM   6374 1HG2 VAL A 415     173.924 149.224 196.104  1.00  0.070          H  
ATOM   6375 2HG2 VAL A 415     172.202 149.682 196.192  1.00  0.070          H  
ATOM   6376 3HG2 VAL A 415     173.442 150.913 195.850  1.00  0.070          H  
ATOM   6377  N   VAL A 416     171.487 151.968 200.516  1.00  0.050          N  
ATOM   6378  CA  VAL A 416     171.694 152.443 201.873  1.00  0.060          C  
ATOM   6379  C   VAL A 416     170.911 151.714 202.968  1.00  0.090          C  
ATOM   6380  O   VAL A 416     169.740 151.376 202.814  1.00  0.100          O  
ATOM   6381  CB  VAL A 416     171.423 153.971 201.915  1.00  0.080          C  
ATOM   6382  CG1 VAL A 416     172.448 154.737 200.982  1.00  0.080          C  
ATOM   6383  CG2 VAL A 416     169.998 154.260 201.469  1.00  0.080          C  
ATOM   6384  H   VAL A 416     170.551 151.830 200.115  1.00  0.060          H  
ATOM   6385  HA  VAL A 416     172.739 152.306 202.106  1.00  0.070          H  
ATOM   6386  HB  VAL A 416     171.580 154.323 202.936  1.00  0.100          H  
ATOM   6387 1HG1 VAL A 416     172.273 155.807 201.045  1.00  0.100          H  
ATOM   6388 2HG1 VAL A 416     173.460 154.518 201.314  1.00  0.100          H  
ATOM   6389 3HG1 VAL A 416     172.332 154.427 199.953  1.00  0.100          H  
ATOM   6390 1HG2 VAL A 416     169.814 155.331 201.513  1.00  0.100          H  
ATOM   6391 2HG2 VAL A 416     169.853 153.910 200.444  1.00  0.100          H  
ATOM   6392 3HG2 VAL A 416     169.297 153.750 202.127  1.00  0.100          H  
ATOM   6393  N   SER A 417     171.574 151.554 204.109  1.00  0.110          N  
ATOM   6394  CA  SER A 417     171.022 150.928 205.321  1.00  0.150          C  
ATOM   6395  C   SER A 417     170.383 149.540 205.118  1.00  0.140          C  
ATOM   6396  O   SER A 417     169.309 149.255 205.657  1.00  0.150          O  
ATOM   6397  CB  SER A 417     170.017 151.863 205.976  1.00  0.190          C  
ATOM   6398  OG  SER A 417     170.631 153.060 206.399  1.00  0.190          O  
ATOM   6399  H   SER A 417     172.544 151.888 204.107  1.00  0.130          H  
ATOM   6400  HA  SER A 417     171.838 150.804 206.019  1.00  0.180          H  
ATOM   6401 1HB  SER A 417     169.217 152.090 205.274  1.00  0.230          H  
ATOM   6402 2HB  SER A 417     169.566 151.363 206.833  1.00  0.230          H  
ATOM   6403  HG  SER A 417     169.923 153.611 206.733  1.00  0.230          H  
ATOM   6404  N   LEU A 418     171.051 148.665 204.375  1.00  0.150          N  
ATOM   6405  CA  LEU A 418     170.554 147.323 204.109  1.00  0.140          C  
ATOM   6406  C   LEU A 418     171.268 146.274 204.954  1.00  0.170          C  
ATOM   6407  O   LEU A 418     172.314 146.539 205.543  1.00  0.270          O  
ATOM   6408  CB  LEU A 418     170.731 146.978 202.635  1.00  0.200          C  
ATOM   6409  CG  LEU A 418     170.147 147.959 201.616  1.00  0.200          C  
ATOM   6410  CD1 LEU A 418     170.420 147.409 200.257  1.00  0.200          C  
ATOM   6411  CD2 LEU A 418     168.683 148.200 201.838  1.00  0.200          C  
ATOM   6412  H   LEU A 418     171.926 148.956 203.953  1.00  0.180          H  
ATOM   6413  HA  LEU A 418     169.498 147.285 204.366  1.00  0.170          H  
ATOM   6414 1HB  LEU A 418     171.791 146.947 202.443  1.00  0.240          H  
ATOM   6415 2HB  LEU A 418     170.309 145.996 202.443  1.00  0.240          H  
ATOM   6416  HG  LEU A 418     170.676 148.913 201.699  1.00  0.240          H  
ATOM   6417 1HD1 LEU A 418     170.061 148.105 199.508  1.00  0.240          H  
ATOM   6418 2HD1 LEU A 418     171.484 147.266 200.147  1.00  0.240          H  
ATOM   6419 3HD1 LEU A 418     169.917 146.453 200.137  1.00  0.240          H  
ATOM   6420 1HD2 LEU A 418     168.337 148.900 201.099  1.00  0.240          H  
ATOM   6421 2HD2 LEU A 418     168.146 147.278 201.753  1.00  0.240          H  
ATOM   6422 3HD2 LEU A 418     168.513 148.631 202.823  1.00  0.240          H  
ATOM   6423  N   ASN A 419     170.699 145.067 205.000  1.00  0.130          N  
ATOM   6424  CA  ASN A 419     171.280 143.945 205.744  1.00  0.120          C  
ATOM   6425  C   ASN A 419     172.059 142.969 204.852  1.00  0.110          C  
ATOM   6426  O   ASN A 419     172.366 141.852 205.268  1.00  0.100          O  
ATOM   6427  CB  ASN A 419     170.187 143.203 206.491  1.00  0.170          C  
ATOM   6428  CG  ASN A 419     169.596 144.011 207.615  1.00  0.170          C  
ATOM   6429  OD1 ASN A 419     170.305 144.471 208.519  1.00  0.170          O  
ATOM   6430  ND2 ASN A 419     168.298 144.197 207.576  1.00  0.170          N  
ATOM   6431  H   ASN A 419     169.827 144.921 204.509  1.00  0.160          H  
ATOM   6432  HA  ASN A 419     171.988 144.345 206.473  1.00  0.140          H  
ATOM   6433 1HB  ASN A 419     169.392 142.928 205.794  1.00  0.210          H  
ATOM   6434 2HB  ASN A 419     170.591 142.277 206.902  1.00  0.210          H  
ATOM   6435 1HD2 ASN A 419     167.845 144.725 208.297  1.00  0.210          H  
ATOM   6436 2HD2 ASN A 419     167.757 143.815 206.827  1.00  0.210          H  
ATOM   6437  N   ILE A 420     172.350 143.391 203.625  1.00  0.120          N  
ATOM   6438  CA  ILE A 420     173.111 142.580 202.673  1.00  0.100          C  
ATOM   6439  C   ILE A 420     174.549 142.397 203.160  1.00  0.080          C  
ATOM   6440  O   ILE A 420     175.058 143.213 203.931  1.00  0.080          O  
ATOM   6441  CB  ILE A 420     173.084 143.203 201.250  1.00  0.150          C  
ATOM   6442  CG1 ILE A 420     173.735 144.634 201.261  1.00  0.150          C  
ATOM   6443  CG2 ILE A 420     171.623 143.209 200.705  1.00  0.150          C  
ATOM   6444  CD1 ILE A 420     173.973 145.245 199.878  1.00  0.150          C  
ATOM   6445  H   ILE A 420     172.051 144.316 203.366  1.00  0.140          H  
ATOM   6446  HA  ILE A 420     172.652 141.592 202.614  1.00  0.120          H  
ATOM   6447  HB  ILE A 420     173.699 142.592 200.590  1.00  0.180          H  
ATOM   6448 1HG1 ILE A 420     173.111 145.295 201.819  1.00  0.180          H  
ATOM   6449 2HG1 ILE A 420     174.695 144.573 201.764  1.00  0.180          H  
ATOM   6450 1HG2 ILE A 420     171.594 143.603 199.693  1.00  0.180          H  
ATOM   6451 2HG2 ILE A 420     171.249 142.181 200.694  1.00  0.180          H  
ATOM   6452 3HG2 ILE A 420     170.989 143.812 201.345  1.00  0.180          H  
ATOM   6453 1HD1 ILE A 420     174.434 146.224 199.990  1.00  0.180          H  
ATOM   6454 2HD1 ILE A 420     174.637 144.593 199.312  1.00  0.180          H  
ATOM   6455 3HD1 ILE A 420     173.038 145.357 199.343  1.00  0.180          H  
ATOM   6456  N   THR A 421     175.211 141.327 202.713  1.00  0.070          N  
ATOM   6457  CA  THR A 421     176.594 141.092 203.102  1.00  0.050          C  
ATOM   6458  C   THR A 421     177.522 141.290 201.902  1.00  0.050          C  
ATOM   6459  O   THR A 421     178.737 141.482 202.055  1.00  0.040          O  
ATOM   6460  CB  THR A 421     176.780 139.690 203.705  1.00  0.080          C  
ATOM   6461  OG1 THR A 421     176.484 138.680 202.726  1.00  0.080          O  
ATOM   6462  CG2 THR A 421     175.814 139.543 204.875  1.00  0.080          C  
ATOM   6463  H   THR A 421     174.758 140.684 202.072  1.00  0.080          H  
ATOM   6464  HA  THR A 421     176.865 141.816 203.862  1.00  0.060          H  
ATOM   6465  HB  THR A 421     177.805 139.570 204.056  1.00  0.090          H  
ATOM   6466  HG1 THR A 421     177.231 138.594 202.123  1.00  0.090          H  
ATOM   6467 1HG2 THR A 421     175.930 138.560 205.322  1.00  0.090          H  
ATOM   6468 2HG2 THR A 421     176.036 140.309 205.613  1.00  0.090          H  
ATOM   6469 3HG2 THR A 421     174.787 139.662 204.530  1.00  0.090          H  
ATOM   6470  N   SER A 422     176.945 141.280 200.700  1.00  0.050          N  
ATOM   6471  CA  SER A 422     177.699 141.486 199.469  1.00  0.050          C  
ATOM   6472  C   SER A 422     176.773 142.221 198.505  1.00  0.050          C  
ATOM   6473  O   SER A 422     175.555 142.162 198.653  1.00  0.040          O  
ATOM   6474  CB  SER A 422     178.188 140.168 198.904  1.00  0.070          C  
ATOM   6475  OG  SER A 422     177.130 139.370 198.476  1.00  0.070          O  
ATOM   6476  H   SER A 422     175.951 141.061 200.613  1.00  0.060          H  
ATOM   6477  HA  SER A 422     178.569 142.113 199.667  1.00  0.060          H  
ATOM   6478 1HB  SER A 422     178.858 140.363 198.080  1.00  0.080          H  
ATOM   6479 2HB  SER A 422     178.759 139.643 199.667  1.00  0.080          H  
ATOM   6480  HG  SER A 422     177.510 138.519 198.259  1.00  0.080          H  
ATOM   6481  N   LEU A 423     177.326 142.896 197.504  1.00  0.050          N  
ATOM   6482  CA  LEU A 423     176.470 143.615 196.567  1.00  0.060          C  
ATOM   6483  C   LEU A 423     175.782 142.693 195.562  1.00  0.060          C  
ATOM   6484  O   LEU A 423     174.582 142.823 195.328  1.00  0.080          O  
ATOM   6485  CB  LEU A 423     177.315 144.670 195.842  1.00  0.080          C  
ATOM   6486  CG  LEU A 423     177.842 145.874 196.701  1.00  0.080          C  
ATOM   6487  CD1 LEU A 423     178.840 146.661 195.887  1.00  0.080          C  
ATOM   6488  CD2 LEU A 423     176.671 146.805 197.126  1.00  0.080          C  
ATOM   6489  H   LEU A 423     178.333 142.928 197.416  1.00  0.060          H  
ATOM   6490  HA  LEU A 423     175.688 144.110 197.134  1.00  0.070          H  
ATOM   6491 1HB  LEU A 423     178.190 144.161 195.467  1.00  0.100          H  
ATOM   6492 2HB  LEU A 423     176.745 145.065 195.001  1.00  0.100          H  
ATOM   6493  HG  LEU A 423     178.349 145.496 197.575  1.00  0.100          H  
ATOM   6494 1HD1 LEU A 423     179.218 147.478 196.483  1.00  0.100          H  
ATOM   6495 2HD1 LEU A 423     179.671 146.014 195.593  1.00  0.100          H  
ATOM   6496 3HD1 LEU A 423     178.356 147.055 195.004  1.00  0.100          H  
ATOM   6497 1HD2 LEU A 423     177.060 147.636 197.711  1.00  0.100          H  
ATOM   6498 2HD2 LEU A 423     176.171 147.195 196.240  1.00  0.100          H  
ATOM   6499 3HD2 LEU A 423     175.954 146.260 197.729  1.00  0.100          H  
ATOM   6500  N   GLY A 424     176.525 141.779 194.938  1.00  0.060          N  
ATOM   6501  CA  GLY A 424     175.936 140.825 193.990  1.00  0.080          C  
ATOM   6502  C   GLY A 424     175.634 141.339 192.576  1.00  0.080          C  
ATOM   6503  O   GLY A 424     175.137 140.583 191.741  1.00  0.090          O  
ATOM   6504  H   GLY A 424     177.514 141.663 195.177  1.00  0.070          H  
ATOM   6505 1HA  GLY A 424     176.618 139.974 193.911  1.00  0.100          H  
ATOM   6506 2HA  GLY A 424     175.021 140.422 194.411  1.00  0.100          H  
ATOM   6507  N   LEU A 425     175.960 142.590 192.254  1.00  0.060          N  
ATOM   6508  CA  LEU A 425     175.627 143.140 190.927  1.00  0.060          C  
ATOM   6509  C   LEU A 425     176.645 142.692 189.885  1.00  0.060          C  
ATOM   6510  O   LEU A 425     177.338 143.505 189.271  1.00  0.050          O  
ATOM   6511  CB  LEU A 425     175.612 144.677 190.969  1.00  0.080          C  
ATOM   6512  CG  LEU A 425     174.642 145.371 191.975  1.00  0.080          C  
ATOM   6513  CD1 LEU A 425     174.888 146.892 191.913  1.00  0.080          C  
ATOM   6514  CD2 LEU A 425     173.175 145.031 191.632  1.00  0.080          C  
ATOM   6515  H   LEU A 425     176.392 143.166 192.958  1.00  0.070          H  
ATOM   6516  HA  LEU A 425     174.649 142.766 190.626  1.00  0.070          H  
ATOM   6517 1HB  LEU A 425     176.599 145.015 191.175  1.00  0.100          H  
ATOM   6518 2HB  LEU A 425     175.344 145.032 189.973  1.00  0.100          H  
ATOM   6519  HG  LEU A 425     174.859 145.031 192.989  1.00  0.100          H  
ATOM   6520 1HD1 LEU A 425     174.230 147.397 192.623  1.00  0.100          H  
ATOM   6521 2HD1 LEU A 425     175.927 147.105 192.169  1.00  0.100          H  
ATOM   6522 3HD1 LEU A 425     174.682 147.256 190.906  1.00  0.100          H  
ATOM   6523 1HD2 LEU A 425     172.513 145.530 192.341  1.00  0.100          H  
ATOM   6524 2HD2 LEU A 425     172.943 145.368 190.621  1.00  0.100          H  
ATOM   6525 3HD2 LEU A 425     173.014 143.954 191.698  1.00  0.100          H  
ATOM   6526  N   ARG A 426     176.652 141.391 189.632  1.00  0.080          N  
ATOM   6527  CA  ARG A 426     177.621 140.722 188.776  1.00  0.110          C  
ATOM   6528  C   ARG A 426     177.700 141.247 187.366  1.00  0.110          C  
ATOM   6529  O   ARG A 426     178.789 141.319 186.792  1.00  0.150          O  
ATOM   6530  CB  ARG A 426     177.314 139.242 188.687  1.00  0.140          C  
ATOM   6531  CG  ARG A 426     177.637 138.469 189.914  1.00  0.140          C  
ATOM   6532  CD  ARG A 426     177.619 136.984 189.668  1.00  0.140          C  
ATOM   6533  NE  ARG A 426     176.304 136.462 189.443  1.00  0.140          N  
ATOM   6534  CZ  ARG A 426     175.447 136.096 190.417  1.00  0.140          C  
ATOM   6535  NH1 ARG A 426     175.775 136.222 191.700  1.00  0.140          N  
ATOM   6536  NH2 ARG A 426     174.267 135.624 190.075  1.00  0.140          N  
ATOM   6537  H   ARG A 426     175.975 140.843 190.161  1.00  0.100          H  
ATOM   6538  HA  ARG A 426     178.598 140.838 189.233  1.00  0.130          H  
ATOM   6539 1HB  ARG A 426     176.251 139.106 188.488  1.00  0.170          H  
ATOM   6540 2HB  ARG A 426     177.863 138.806 187.856  1.00  0.170          H  
ATOM   6541 1HG  ARG A 426     178.612 138.763 190.268  1.00  0.170          H  
ATOM   6542 2HG  ARG A 426     176.904 138.696 190.687  1.00  0.170          H  
ATOM   6543 1HD  ARG A 426     178.185 136.803 188.763  1.00  0.170          H  
ATOM   6544 2HD  ARG A 426     178.075 136.443 190.469  1.00  0.170          H  
ATOM   6545  HE  ARG A 426     176.003 136.347 188.486  1.00  0.170          H  
ATOM   6546 1HH1 ARG A 426     176.704 136.590 191.987  1.00  0.170          H  
ATOM   6547 2HH1 ARG A 426     175.112 135.962 192.418  1.00  0.170          H  
ATOM   6548 1HH2 ARG A 426     174.011 135.541 189.103  1.00  0.170          H  
ATOM   6549 2HH2 ARG A 426     173.564 135.396 190.792  1.00  0.170          H  
ATOM   6550  N   SER A 427     176.565 141.610 186.794  1.00  0.100          N  
ATOM   6551  CA  SER A 427     176.557 142.069 185.420  1.00  0.100          C  
ATOM   6552  C   SER A 427     176.855 143.551 185.224  1.00  0.080          C  
ATOM   6553  O   SER A 427     176.952 143.990 184.083  1.00  0.100          O  
ATOM   6554  CB  SER A 427     175.210 141.778 184.797  1.00  0.140          C  
ATOM   6555  OG  SER A 427     174.951 140.402 184.776  1.00  0.140          O  
ATOM   6556  H   SER A 427     175.672 141.506 187.281  1.00  0.120          H  
ATOM   6557  HA  SER A 427     177.313 141.504 184.880  1.00  0.120          H  
ATOM   6558 1HB  SER A 427     174.432 142.299 185.350  1.00  0.170          H  
ATOM   6559 2HB  SER A 427     175.196 142.157 183.792  1.00  0.170          H  
ATOM   6560  HG  SER A 427     174.561 140.205 185.654  1.00  0.170          H  
ATOM   6561  N   LEU A 428     176.987 144.351 186.290  1.00  0.060          N  
ATOM   6562  CA  LEU A 428     177.125 145.791 186.048  1.00  0.060          C  
ATOM   6563  C   LEU A 428     178.375 146.091 185.213  1.00  0.070          C  
ATOM   6564  O   LEU A 428     179.479 145.650 185.540  1.00  0.110          O  
ATOM   6565  CB  LEU A 428     177.131 146.567 187.384  1.00  0.080          C  
ATOM   6566  CG  LEU A 428     177.045 148.163 187.318  1.00  0.080          C  
ATOM   6567  CD1 LEU A 428     175.657 148.625 186.775  1.00  0.080          C  
ATOM   6568  CD2 LEU A 428     177.250 148.724 188.707  1.00  0.080          C  
ATOM   6569  H   LEU A 428     176.986 143.972 187.242  1.00  0.070          H  
ATOM   6570  HA  LEU A 428     176.260 146.117 185.486  1.00  0.070          H  
ATOM   6571 1HB  LEU A 428     176.286 146.217 187.972  1.00  0.100          H  
ATOM   6572 2HB  LEU A 428     178.039 146.302 187.921  1.00  0.100          H  
ATOM   6573  HG  LEU A 428     177.818 148.545 186.647  1.00  0.100          H  
ATOM   6574 1HD1 LEU A 428     175.623 149.718 186.740  1.00  0.100          H  
ATOM   6575 2HD1 LEU A 428     175.493 148.245 185.783  1.00  0.100          H  
ATOM   6576 3HD1 LEU A 428     174.865 148.262 187.429  1.00  0.100          H  
ATOM   6577 1HD2 LEU A 428     177.198 149.800 188.664  1.00  0.100          H  
ATOM   6578 2HD2 LEU A 428     176.478 148.348 189.378  1.00  0.100          H  
ATOM   6579 3HD2 LEU A 428     178.213 148.421 189.064  1.00  0.100          H  
ATOM   6580  N   LYS A 429     178.180 146.843 184.123  1.00  0.060          N  
ATOM   6581  CA  LYS A 429     179.226 147.215 183.184  1.00  0.100          C  
ATOM   6582  C   LYS A 429     179.488 148.704 183.187  1.00  0.070          C  
ATOM   6583  O   LYS A 429     180.634 149.134 183.062  1.00  0.080          O  
ATOM   6584  CB  LYS A 429     178.808 146.851 181.754  1.00  0.120          C  
ATOM   6585  CG  LYS A 429     178.660 145.385 181.460  1.00  0.120          C  
ATOM   6586  CD  LYS A 429     178.192 145.162 180.024  1.00  0.120          C  
ATOM   6587  CE  LYS A 429     177.990 143.683 179.733  1.00  0.120          C  
ATOM   6588  NZ  LYS A 429     177.364 143.460 178.392  1.00  0.120          N  
ATOM   6589  H   LYS A 429     177.239 147.165 183.915  1.00  0.070          H  
ATOM   6590  HA  LYS A 429     180.145 146.698 183.456  1.00  0.120          H  
ATOM   6591 1HB  LYS A 429     177.844 147.321 181.537  1.00  0.150          H  
ATOM   6592 2HB  LYS A 429     179.532 147.263 181.054  1.00  0.150          H  
ATOM   6593 1HG  LYS A 429     179.605 144.874 181.632  1.00  0.150          H  
ATOM   6594 2HG  LYS A 429     177.919 144.969 182.124  1.00  0.150          H  
ATOM   6595 1HD  LYS A 429     177.248 145.680 179.859  1.00  0.150          H  
ATOM   6596 2HD  LYS A 429     178.931 145.562 179.332  1.00  0.150          H  
ATOM   6597 1HE  LYS A 429     178.953 143.182 179.760  1.00  0.150          H  
ATOM   6598 2HE  LYS A 429     177.346 143.253 180.500  1.00  0.150          H  
ATOM   6599 1HZ  LYS A 429     177.236 142.472 178.240  1.00  0.150          H  
ATOM   6600 2HZ  LYS A 429     176.431 143.924 178.378  1.00  0.150          H  
ATOM   6601 3HZ  LYS A 429     177.942 143.843 177.666  1.00  0.150          H  
ATOM   6602  N   GLU A 430     178.418 149.490 183.287  1.00  0.050          N  
ATOM   6603  CA  GLU A 430     178.567 150.933 183.211  1.00  0.070          C  
ATOM   6604  C   GLU A 430     177.485 151.724 183.932  1.00  0.060          C  
ATOM   6605  O   GLU A 430     176.315 151.335 183.980  1.00  0.040          O  
ATOM   6606  CB  GLU A 430     178.646 151.388 181.737  1.00  0.090          C  
ATOM   6607  CG  GLU A 430     178.841 152.913 181.535  1.00  0.090          C  
ATOM   6608  CD  GLU A 430     179.033 153.339 180.114  1.00  0.090          C  
ATOM   6609  OE1 GLU A 430     179.266 152.511 179.277  1.00  0.090          O  
ATOM   6610  OE2 GLU A 430     178.902 154.526 179.851  1.00  0.090          O  
ATOM   6611  H   GLU A 430     177.492 149.066 183.370  1.00  0.060          H  
ATOM   6612  HA  GLU A 430     179.515 151.193 183.683  1.00  0.080          H  
ATOM   6613 1HB  GLU A 430     179.471 150.877 181.243  1.00  0.110          H  
ATOM   6614 2HB  GLU A 430     177.734 151.109 181.221  1.00  0.110          H  
ATOM   6615 1HG  GLU A 430     177.954 153.414 181.893  1.00  0.110          H  
ATOM   6616 2HG  GLU A 430     179.689 153.256 182.134  1.00  0.110          H  
ATOM   6617  N   ILE A 431     177.945 152.804 184.533  1.00  0.070          N  
ATOM   6618  CA  ILE A 431     177.189 153.844 185.193  1.00  0.050          C  
ATOM   6619  C   ILE A 431     177.533 155.038 184.306  1.00  0.060          C  
ATOM   6620  O   ILE A 431     178.653 155.558 184.381  1.00  0.090          O  
ATOM   6621  CB  ILE A 431     177.738 154.049 186.608  1.00  0.080          C  
ATOM   6622  CG1 ILE A 431     177.682 152.690 187.366  1.00  0.080          C  
ATOM   6623  CG2 ILE A 431     176.943 155.174 187.325  1.00  0.080          C  
ATOM   6624  CD1 ILE A 431     178.424 152.675 188.653  1.00  0.080          C  
ATOM   6625  H   ILE A 431     178.945 152.957 184.455  1.00  0.080          H  
ATOM   6626  HA  ILE A 431     176.123 153.637 185.180  1.00  0.060          H  
ATOM   6627  HB  ILE A 431     178.772 154.327 186.538  1.00  0.090          H  
ATOM   6628 1HG1 ILE A 431     176.652 152.428 187.537  1.00  0.090          H  
ATOM   6629 2HG1 ILE A 431     178.120 151.921 186.745  1.00  0.090          H  
ATOM   6630 1HG2 ILE A 431     177.334 155.350 188.323  1.00  0.090          H  
ATOM   6631 2HG2 ILE A 431     177.014 156.090 186.759  1.00  0.090          H  
ATOM   6632 3HG2 ILE A 431     175.899 154.895 187.386  1.00  0.090          H  
ATOM   6633 1HD1 ILE A 431     178.347 151.703 189.096  1.00  0.090          H  
ATOM   6634 2HD1 ILE A 431     179.471 152.903 188.468  1.00  0.090          H  
ATOM   6635 3HD1 ILE A 431     178.014 153.396 189.320  1.00  0.090          H  
ATOM   6636  N   SER A 432     176.612 155.489 183.473  1.00  0.050          N  
ATOM   6637  CA  SER A 432     177.048 156.458 182.477  1.00  0.090          C  
ATOM   6638  C   SER A 432     177.117 157.908 182.967  1.00  0.100          C  
ATOM   6639  O   SER A 432     177.671 158.779 182.273  1.00  0.120          O  
ATOM   6640  CB  SER A 432     176.185 156.371 181.252  1.00  0.110          C  
ATOM   6641  OG  SER A 432     176.234 155.100 180.646  1.00  0.110          O  
ATOM   6642  H   SER A 432     175.671 155.087 183.478  1.00  0.060          H  
ATOM   6643  HA  SER A 432     178.052 156.173 182.167  1.00  0.110          H  
ATOM   6644 1HB  SER A 432     175.171 156.672 181.465  1.00  0.130          H  
ATOM   6645 2HB  SER A 432     176.602 157.055 180.579  1.00  0.130          H  
ATOM   6646  HG  SER A 432     177.173 154.972 180.366  1.00  0.130          H  
ATOM   6647  N   ASP A 433     176.527 158.164 184.130  1.00  0.080          N  
ATOM   6648  CA  ASP A 433     176.499 159.472 184.777  1.00  0.080          C  
ATOM   6649  C   ASP A 433     176.046 159.327 186.221  1.00  0.080          C  
ATOM   6650  O   ASP A 433     175.399 158.340 186.579  1.00  0.090          O  
ATOM   6651  CB  ASP A 433     175.593 160.474 184.049  1.00  0.110          C  
ATOM   6652  CG  ASP A 433     175.900 161.954 184.432  1.00  0.110          C  
ATOM   6653  OD1 ASP A 433     176.816 162.171 185.209  1.00  0.110          O  
ATOM   6654  OD2 ASP A 433     175.163 162.838 184.027  1.00  0.110          O  
ATOM   6655  H   ASP A 433     176.073 157.395 184.602  1.00  0.100          H  
ATOM   6656  HA  ASP A 433     177.510 159.879 184.776  1.00  0.100          H  
ATOM   6657 1HB  ASP A 433     175.720 160.365 182.983  1.00  0.130          H  
ATOM   6658 2HB  ASP A 433     174.543 160.250 184.275  1.00  0.130          H  
ATOM   6659  N   GLY A 434     176.357 160.340 187.019  1.00  0.080          N  
ATOM   6660  CA  GLY A 434     175.950 160.481 188.420  1.00  0.080          C  
ATOM   6661  C   GLY A 434     176.884 159.808 189.415  1.00  0.070          C  
ATOM   6662  O   GLY A 434     177.765 159.015 189.065  1.00  0.070          O  
ATOM   6663  H   GLY A 434     176.880 161.100 186.577  1.00  0.100          H  
ATOM   6664 1HA  GLY A 434     175.910 161.543 188.660  1.00  0.100          H  
ATOM   6665 2HA  GLY A 434     174.941 160.118 188.559  1.00  0.100          H  
ATOM   6666  N   ASP A 435     176.692 160.152 190.680  1.00  0.070          N  
ATOM   6667  CA  ASP A 435     177.501 159.618 191.769  1.00  0.050          C  
ATOM   6668  C   ASP A 435     176.951 158.296 192.286  1.00  0.060          C  
ATOM   6669  O   ASP A 435     175.771 157.962 192.058  1.00  0.060          O  
ATOM   6670  CB  ASP A 435     177.659 160.643 192.897  1.00  0.080          C  
ATOM   6671  CG  ASP A 435     178.585 161.823 192.533  1.00  0.080          C  
ATOM   6672  OD1 ASP A 435     179.439 161.669 191.672  1.00  0.080          O  
ATOM   6673  OD2 ASP A 435     178.465 162.867 193.146  1.00  0.080          O  
ATOM   6674  H   ASP A 435     175.942 160.817 190.903  1.00  0.080          H  
ATOM   6675  HA  ASP A 435     178.502 159.417 191.383  1.00  0.060          H  
ATOM   6676 1HB  ASP A 435     176.686 161.032 193.162  1.00  0.090          H  
ATOM   6677 2HB  ASP A 435     178.074 160.145 193.773  1.00  0.090          H  
ATOM   6678  N   VAL A 436     177.825 157.554 192.964  1.00  0.060          N  
ATOM   6679  CA  VAL A 436     177.487 156.282 193.598  1.00  0.060          C  
ATOM   6680  C   VAL A 436     177.645 156.355 195.113  1.00  0.060          C  
ATOM   6681  O   VAL A 436     178.691 156.794 195.590  1.00  0.070          O  
ATOM   6682  CB  VAL A 436     178.445 155.170 193.083  1.00  0.080          C  
ATOM   6683  CG1 VAL A 436     178.158 153.804 193.768  1.00  0.080          C  
ATOM   6684  CG2 VAL A 436     178.334 155.040 191.604  1.00  0.080          C  
ATOM   6685  H   VAL A 436     178.786 157.918 193.051  1.00  0.070          H  
ATOM   6686  HA  VAL A 436     176.453 156.032 193.363  1.00  0.070          H  
ATOM   6687  HB  VAL A 436     179.460 155.451 193.323  1.00  0.100          H  
ATOM   6688 1HG1 VAL A 436     178.861 153.063 193.395  1.00  0.100          H  
ATOM   6689 2HG1 VAL A 436     178.279 153.888 194.847  1.00  0.100          H  
ATOM   6690 3HG1 VAL A 436     177.150 153.481 193.550  1.00  0.100          H  
ATOM   6691 1HG2 VAL A 436     179.034 154.277 191.279  1.00  0.100          H  
ATOM   6692 2HG2 VAL A 436     177.355 154.762 191.337  1.00  0.100          H  
ATOM   6693 3HG2 VAL A 436     178.573 155.993 191.132  1.00  0.100          H  
ATOM   6694  N   ILE A 437     176.612 155.969 195.863  1.00  0.060          N  
ATOM   6695  CA  ILE A 437     176.741 155.931 197.321  1.00  0.060          C  
ATOM   6696  C   ILE A 437     176.339 154.587 197.903  1.00  0.050          C  
ATOM   6697  O   ILE A 437     175.259 154.060 197.620  1.00  0.050          O  
ATOM   6698  CB  ILE A 437     175.949 157.057 198.031  1.00  0.080          C  
ATOM   6699  CG1 ILE A 437     176.183 156.972 199.576  1.00  0.080          C  
ATOM   6700  CG2 ILE A 437     174.454 157.018 197.671  1.00  0.080          C  
ATOM   6701  CD1 ILE A 437     175.756 158.199 200.348  1.00  0.080          C  
ATOM   6702  H   ILE A 437     175.750 155.671 195.400  1.00  0.070          H  
ATOM   6703  HA  ILE A 437     177.785 156.083 197.565  1.00  0.070          H  
ATOM   6704  HB  ILE A 437     176.366 157.977 197.727  1.00  0.100          H  
ATOM   6705 1HG1 ILE A 437     175.636 156.115 199.981  1.00  0.100          H  
ATOM   6706 2HG1 ILE A 437     177.252 156.822 199.756  1.00  0.100          H  
ATOM   6707 1HG2 ILE A 437     173.931 157.841 198.142  1.00  0.100          H  
ATOM   6708 2HG2 ILE A 437     174.342 157.102 196.592  1.00  0.100          H  
ATOM   6709 3HG2 ILE A 437     174.018 156.092 198.006  1.00  0.100          H  
ATOM   6710 1HD1 ILE A 437     175.975 158.047 201.406  1.00  0.100          H  
ATOM   6711 2HD1 ILE A 437     176.306 159.062 199.982  1.00  0.100          H  
ATOM   6712 3HD1 ILE A 437     174.693 158.372 200.227  1.00  0.100          H  
ATOM   6713  N   ILE A 438     177.221 154.051 198.728  1.00  0.050          N  
ATOM   6714  CA  ILE A 438     176.965 152.810 199.427  1.00  0.050          C  
ATOM   6715  C   ILE A 438     177.187 153.130 200.889  1.00  0.060          C  
ATOM   6716  O   ILE A 438     178.323 153.405 201.297  1.00  0.100          O  
ATOM   6717  CB  ILE A 438     177.921 151.696 198.954  1.00  0.070          C  
ATOM   6718  CG1 ILE A 438     177.760 151.489 197.419  1.00  0.070          C  
ATOM   6719  CG2 ILE A 438     177.645 150.407 199.711  1.00  0.070          C  
ATOM   6720  CD1 ILE A 438     178.782 150.596 196.777  1.00  0.070          C  
ATOM   6721  H   ILE A 438     178.092 154.567 198.898  1.00  0.060          H  
ATOM   6722  HA  ILE A 438     175.931 152.503 199.285  1.00  0.060          H  
ATOM   6723  HB  ILE A 438     178.915 151.995 199.147  1.00  0.080          H  
ATOM   6724 1HG1 ILE A 438     176.770 151.075 197.231  1.00  0.080          H  
ATOM   6725 2HG1 ILE A 438     177.828 152.450 196.926  1.00  0.080          H  
ATOM   6726 1HG2 ILE A 438     178.328 149.638 199.396  1.00  0.080          H  
ATOM   6727 2HG2 ILE A 438     177.775 150.574 200.780  1.00  0.080          H  
ATOM   6728 3HG2 ILE A 438     176.621 150.089 199.513  1.00  0.080          H  
ATOM   6729 1HD1 ILE A 438     178.563 150.542 195.721  1.00  0.080          H  
ATOM   6730 2HD1 ILE A 438     179.778 151.009 196.919  1.00  0.080          H  
ATOM   6731 3HD1 ILE A 438     178.741 149.610 197.198  1.00  0.080          H  
ATOM   6732  N   SER A 439     176.149 153.061 201.697  1.00  0.050          N  
ATOM   6733  CA  SER A 439     176.400 153.447 203.075  1.00  0.050          C  
ATOM   6734  C   SER A 439     175.471 152.854 204.092  1.00  0.050          C  
ATOM   6735  O   SER A 439     174.303 152.568 203.820  1.00  0.050          O  
ATOM   6736  CB  SER A 439     176.337 154.960 203.226  1.00  0.070          C  
ATOM   6737  OG  SER A 439     175.043 155.458 203.037  1.00  0.070          O  
ATOM   6738  H   SER A 439     175.229 152.770 201.348  1.00  0.060          H  
ATOM   6739  HA  SER A 439     177.399 153.113 203.331  1.00  0.060          H  
ATOM   6740 1HB  SER A 439     176.681 155.224 204.220  1.00  0.080          H  
ATOM   6741 2HB  SER A 439     177.009 155.424 202.512  1.00  0.080          H  
ATOM   6742  HG  SER A 439     175.095 156.397 203.227  1.00  0.080          H  
ATOM   6743  N   GLY A 440     176.023 152.675 205.281  1.00  0.040          N  
ATOM   6744  CA  GLY A 440     175.266 152.225 206.439  1.00  0.040          C  
ATOM   6745  C   GLY A 440     174.840 150.758 206.357  1.00  0.060          C  
ATOM   6746  O   GLY A 440     173.890 150.359 207.030  1.00  0.080          O  
ATOM   6747  H   GLY A 440     177.021 152.928 205.366  1.00  0.050          H  
ATOM   6748 1HA  GLY A 440     175.874 152.371 207.333  1.00  0.050          H  
ATOM   6749 2HA  GLY A 440     174.385 152.854 206.554  1.00  0.050          H  
ATOM   6750  N   ASN A 441     175.493 149.959 205.517  1.00  0.070          N  
ATOM   6751  CA  ASN A 441     175.097 148.576 205.331  1.00  0.080          C  
ATOM   6752  C   ASN A 441     175.844 147.771 206.398  1.00  0.080          C  
ATOM   6753  O   ASN A 441     177.067 147.575 206.336  1.00  0.070          O  
ATOM   6754  CB  ASN A 441     175.374 148.156 203.899  1.00  0.110          C  
ATOM   6755  CG  ASN A 441     174.556 148.963 202.834  1.00  0.110          C  
ATOM   6756  OD1 ASN A 441     173.337 149.180 202.902  1.00  0.110          O  
ATOM   6757  ND2 ASN A 441     175.249 149.421 201.839  1.00  0.110          N  
ATOM   6758  H   ASN A 441     176.310 150.297 205.010  1.00  0.080          H  
ATOM   6759  HA  ASN A 441     174.029 148.471 205.528  1.00  0.100          H  
ATOM   6760 1HB  ASN A 441     176.418 148.297 203.693  1.00  0.130          H  
ATOM   6761 2HB  ASN A 441     175.142 147.097 203.786  1.00  0.130          H  
ATOM   6762 1HD2 ASN A 441     174.800 149.965 201.117  1.00  0.130          H  
ATOM   6763 2HD2 ASN A 441     176.231 149.240 201.782  1.00  0.130          H  
ATOM   6764  N   LYS A 442     175.098 147.319 207.405  1.00  0.100          N  
ATOM   6765  CA  LYS A 442     175.670 146.750 208.634  1.00  0.100          C  
ATOM   6766  C   LYS A 442     176.710 145.650 208.487  1.00  0.080          C  
ATOM   6767  O   LYS A 442     177.662 145.608 209.265  1.00  0.100          O  
ATOM   6768  CB  LYS A 442     174.547 146.224 209.527  1.00  0.140          C  
ATOM   6769  CG  LYS A 442     173.705 147.311 210.186  1.00  0.140          C  
ATOM   6770  CD  LYS A 442     172.586 146.706 211.030  1.00  0.140          C  
ATOM   6771  CE  LYS A 442     171.739 147.788 211.694  1.00  0.140          C  
ATOM   6772  NZ  LYS A 442     170.617 147.208 212.485  1.00  0.140          N  
ATOM   6773  H   LYS A 442     174.093 147.458 207.339  1.00  0.120          H  
ATOM   6774  HA  LYS A 442     176.157 147.570 209.163  1.00  0.120          H  
ATOM   6775 1HB  LYS A 442     173.880 145.593 208.938  1.00  0.170          H  
ATOM   6776 2HB  LYS A 442     174.976 145.601 210.314  1.00  0.170          H  
ATOM   6777 1HG  LYS A 442     174.344 147.924 210.822  1.00  0.170          H  
ATOM   6778 2HG  LYS A 442     173.271 147.951 209.415  1.00  0.170          H  
ATOM   6779 1HD  LYS A 442     171.941 146.093 210.392  1.00  0.170          H  
ATOM   6780 2HD  LYS A 442     173.017 146.067 211.801  1.00  0.170          H  
ATOM   6781 1HE  LYS A 442     172.370 148.378 212.357  1.00  0.170          H  
ATOM   6782 2HE  LYS A 442     171.327 148.440 210.924  1.00  0.170          H  
ATOM   6783 1HZ  LYS A 442     170.080 147.953 212.907  1.00  0.170          H  
ATOM   6784 2HZ  LYS A 442     170.021 146.668 211.874  1.00  0.170          H  
ATOM   6785 3HZ  LYS A 442     170.986 146.608 213.209  1.00  0.170          H  
ATOM   6786  N   ASN A 443     176.532 144.745 207.537  1.00  0.050          N  
ATOM   6787  CA  ASN A 443     177.486 143.655 207.368  1.00  0.060          C  
ATOM   6788  C   ASN A 443     178.071 143.595 205.966  1.00  0.060          C  
ATOM   6789  O   ASN A 443     178.516 142.532 205.535  1.00  0.060          O  
ATOM   6790  CB  ASN A 443     176.835 142.333 207.724  1.00  0.080          C  
ATOM   6791  CG  ASN A 443     176.533 142.218 209.188  1.00  0.080          C  
ATOM   6792  OD1 ASN A 443     177.443 142.028 210.008  1.00  0.080          O  
ATOM   6793  ND2 ASN A 443     175.277 142.327 209.541  1.00  0.080          N  
ATOM   6794  H   ASN A 443     175.726 144.822 206.933  1.00  0.060          H  
ATOM   6795  HA  ASN A 443     178.321 143.821 208.048  1.00  0.070          H  
ATOM   6796 1HB  ASN A 443     175.904 142.231 207.161  1.00  0.100          H  
ATOM   6797 2HB  ASN A 443     177.487 141.509 207.434  1.00  0.100          H  
ATOM   6798 1HD2 ASN A 443     175.022 142.259 210.506  1.00  0.100          H  
ATOM   6799 2HD2 ASN A 443     174.575 142.480 208.847  1.00  0.100          H  
ATOM   6800  N   LEU A 444     178.097 144.717 205.257  1.00  0.060          N  
ATOM   6801  CA  LEU A 444     178.567 144.684 203.871  1.00  0.050          C  
ATOM   6802  C   LEU A 444     180.064 144.840 203.653  1.00  0.050          C  
ATOM   6803  O   LEU A 444     180.672 145.821 204.093  1.00  0.050          O  
ATOM   6804  CB  LEU A 444     177.845 145.775 203.062  1.00  0.070          C  
ATOM   6805  CG  LEU A 444     178.252 145.969 201.556  1.00  0.070          C  
ATOM   6806  CD1 LEU A 444     177.879 144.763 200.750  1.00  0.070          C  
ATOM   6807  CD2 LEU A 444     177.560 147.174 201.011  1.00  0.070          C  
ATOM   6808  H   LEU A 444     177.761 145.590 205.679  1.00  0.070          H  
ATOM   6809  HA  LEU A 444     178.278 143.721 203.463  1.00  0.060          H  
ATOM   6810 1HB  LEU A 444     176.782 145.545 203.085  1.00  0.090          H  
ATOM   6811 2HB  LEU A 444     178.009 146.714 203.571  1.00  0.090          H  
ATOM   6812  HG  LEU A 444     179.330 146.111 201.480  1.00  0.090          H  
ATOM   6813 1HD1 LEU A 444     178.175 144.917 199.729  1.00  0.090          H  
ATOM   6814 2HD1 LEU A 444     178.397 143.910 201.133  1.00  0.090          H  
ATOM   6815 3HD1 LEU A 444     176.815 144.590 200.794  1.00  0.090          H  
ATOM   6816 1HD2 LEU A 444     177.849 147.310 199.974  1.00  0.090          H  
ATOM   6817 2HD2 LEU A 444     176.487 147.029 201.076  1.00  0.090          H  
ATOM   6818 3HD2 LEU A 444     177.856 148.043 201.593  1.00  0.090          H  
ATOM   6819  N   CYS A 445     180.612 143.942 202.820  1.00  0.050          N  
ATOM   6820  CA  CYS A 445     182.007 143.970 202.389  1.00  0.050          C  
ATOM   6821  C   CYS A 445     182.023 143.958 200.853  1.00  0.040          C  
ATOM   6822  O   CYS A 445     180.969 144.060 200.228  1.00  0.030          O  
ATOM   6823  CB  CYS A 445     182.798 142.768 202.947  1.00  0.070          C  
ATOM   6824  SG  CYS A 445     184.606 142.797 202.577  1.00  0.070          S  
ATOM   6825  H   CYS A 445     180.020 143.167 202.524  1.00  0.060          H  
ATOM   6826  HA  CYS A 445     182.472 144.891 202.741  1.00  0.060          H  
ATOM   6827 1HB  CYS A 445     182.676 142.729 204.025  1.00  0.080          H  
ATOM   6828 2HB  CYS A 445     182.385 141.843 202.537  1.00  0.080          H  
ATOM   6829  N   TYR A 446     183.199 143.919 200.225  1.00  0.040          N  
ATOM   6830  CA  TYR A 446     183.432 143.925 198.763  1.00  0.040          C  
ATOM   6831  C   TYR A 446     183.152 145.253 198.057  1.00  0.030          C  
ATOM   6832  O   TYR A 446     183.689 145.510 196.976  1.00  0.030          O  
ATOM   6833  CB  TYR A 446     182.551 142.870 198.064  1.00  0.060          C  
ATOM   6834  CG  TYR A 446     182.786 141.524 198.543  1.00  0.060          C  
ATOM   6835  CD1 TYR A 446     181.992 140.983 199.535  1.00  0.060          C  
ATOM   6836  CD2 TYR A 446     183.805 140.807 198.000  1.00  0.060          C  
ATOM   6837  CE1 TYR A 446     182.262 139.760 200.000  1.00  0.060          C  
ATOM   6838  CE2 TYR A 446     184.045 139.574 198.458  1.00  0.060          C  
ATOM   6839  CZ  TYR A 446     183.304 139.064 199.456  1.00  0.060          C  
ATOM   6840  OH  TYR A 446     183.594 137.842 199.931  1.00  0.060          O  
ATOM   6841  H   TYR A 446     184.025 143.872 200.795  1.00  0.050          H  
ATOM   6842  HA  TYR A 446     184.476 143.672 198.595  1.00  0.050          H  
ATOM   6843 1HB  TYR A 446     181.493 143.097 198.148  1.00  0.070          H  
ATOM   6844 2HB  TYR A 446     182.780 142.881 197.010  1.00  0.070          H  
ATOM   6845  HD1 TYR A 446     181.167 141.544 199.960  1.00  0.070          H  
ATOM   6846  HD2 TYR A 446     184.418 141.237 197.209  1.00  0.070          H  
ATOM   6847  HE1 TYR A 446     181.664 139.331 200.804  1.00  0.070          H  
ATOM   6848  HE2 TYR A 446     184.828 138.996 198.055  1.00  0.070          H  
ATOM   6849  HH  TYR A 446     183.659 137.914 200.897  1.00  0.070          H  
ATOM   6850  N   ALA A 447     182.421 146.157 198.703  1.00  0.030          N  
ATOM   6851  CA  ALA A 447     182.068 147.442 198.109  1.00  0.030          C  
ATOM   6852  C   ALA A 447     183.314 148.250 197.759  1.00  0.020          C  
ATOM   6853  O   ALA A 447     183.362 148.932 196.731  1.00  0.020          O  
ATOM   6854  CB  ALA A 447     181.171 148.223 199.061  1.00  0.040          C  
ATOM   6855  H   ALA A 447     182.025 145.887 199.597  1.00  0.040          H  
ATOM   6856  HA  ALA A 447     181.526 147.250 197.186  1.00  0.040          H  
ATOM   6857 1HB  ALA A 447     180.883 149.166 198.601  1.00  0.050          H  
ATOM   6858 2HB  ALA A 447     180.279 147.635 199.275  1.00  0.050          H  
ATOM   6859 3HB  ALA A 447     181.703 148.421 199.989  1.00  0.050          H  
ATOM   6860  N   ASN A 448     184.359 148.125 198.581  1.00  0.030          N  
ATOM   6861  CA  ASN A 448     185.598 148.870 198.384  1.00  0.040          C  
ATOM   6862  C   ASN A 448     186.652 148.132 197.577  1.00  0.040          C  
ATOM   6863  O   ASN A 448     187.803 148.568 197.521  1.00  0.040          O  
ATOM   6864  CB  ASN A 448     186.204 149.303 199.708  1.00  0.050          C  
ATOM   6865  CG  ASN A 448     185.438 150.386 200.359  1.00  0.050          C  
ATOM   6866  OD1 ASN A 448     184.805 151.172 199.670  1.00  0.050          O  
ATOM   6867  ND2 ASN A 448     185.505 150.485 201.657  1.00  0.050          N  
ATOM   6868  H   ASN A 448     184.272 147.542 199.401  1.00  0.040          H  
ATOM   6869  HA  ASN A 448     185.355 149.771 197.817  1.00  0.050          H  
ATOM   6870 1HB  ASN A 448     186.248 148.449 200.385  1.00  0.060          H  
ATOM   6871 2HB  ASN A 448     187.225 149.648 199.553  1.00  0.060          H  
ATOM   6872 1HD2 ASN A 448     185.028 151.222 202.134  1.00  0.060          H  
ATOM   6873 2HD2 ASN A 448     186.085 149.862 202.217  1.00  0.060          H  
ATOM   6874  N   THR A 449     186.289 147.015 196.953  1.00  0.030          N  
ATOM   6875  CA  THR A 449     187.283 146.305 196.165  1.00  0.030          C  
ATOM   6876  C   THR A 449     187.114 146.657 194.692  1.00  0.020          C  
ATOM   6877  O   THR A 449     187.991 146.400 193.868  1.00  0.010          O  
ATOM   6878  CB  THR A 449     187.156 144.777 196.356  1.00  0.040          C  
ATOM   6879  OG1 THR A 449     185.882 144.301 195.824  1.00  0.040          O  
ATOM   6880  CG2 THR A 449     187.260 144.415 197.843  1.00  0.040          C  
ATOM   6881  H   THR A 449     185.334 146.659 197.021  1.00  0.040          H  
ATOM   6882  HA  THR A 449     188.279 146.614 196.480  1.00  0.040          H  
ATOM   6883  HB  THR A 449     187.963 144.283 195.832  1.00  0.050          H  
ATOM   6884  HG1 THR A 449     185.130 144.782 196.242  1.00  0.050          H  
ATOM   6885 1HG2 THR A 449     187.180 143.335 197.962  1.00  0.050          H  
ATOM   6886 2HG2 THR A 449     188.221 144.756 198.228  1.00  0.050          H  
ATOM   6887 3HG2 THR A 449     186.462 144.901 198.394  1.00  0.050          H  
ATOM   6888  N   ILE A 450     185.977 147.253 194.363  1.00  0.030          N  
ATOM   6889  CA  ILE A 450     185.586 147.540 192.995  1.00  0.020          C  
ATOM   6890  C   ILE A 450     186.127 148.849 192.475  1.00  0.040          C  
ATOM   6891  O   ILE A 450     185.923 149.920 193.050  1.00  0.080          O  
ATOM   6892  CB  ILE A 450     184.054 147.519 192.921  1.00  0.030          C  
ATOM   6893  CG1 ILE A 450     183.576 146.105 193.291  1.00  0.030          C  
ATOM   6894  CG2 ILE A 450     183.525 147.985 191.511  1.00  0.030          C  
ATOM   6895  CD1 ILE A 450     182.146 146.033 193.566  1.00  0.030          C  
ATOM   6896  H   ILE A 450     185.336 147.512 195.105  1.00  0.040          H  
ATOM   6897  HA  ILE A 450     185.968 146.758 192.351  1.00  0.020          H  
ATOM   6898  HB  ILE A 450     183.675 148.170 193.677  1.00  0.040          H  
ATOM   6899 1HG1 ILE A 450     183.806 145.420 192.474  1.00  0.040          H  
ATOM   6900 2HG1 ILE A 450     184.092 145.760 194.187  1.00  0.040          H  
ATOM   6901 1HG2 ILE A 450     182.441 147.982 191.488  1.00  0.040          H  
ATOM   6902 2HG2 ILE A 450     183.860 148.997 191.306  1.00  0.040          H  
ATOM   6903 3HG2 ILE A 450     183.903 147.316 190.739  1.00  0.040          H  
ATOM   6904 1HD1 ILE A 450     181.881 145.008 193.822  1.00  0.040          H  
ATOM   6905 2HD1 ILE A 450     181.905 146.692 194.403  1.00  0.040          H  
ATOM   6906 3HD1 ILE A 450     181.609 146.333 192.710  1.00  0.040          H  
ATOM   6907  N   ASN A 451     186.796 148.797 191.342  1.00  0.080          N  
ATOM   6908  CA  ASN A 451     187.324 150.026 190.807  1.00  0.160          C  
ATOM   6909  C   ASN A 451     186.191 150.729 190.074  1.00  0.120          C  
ATOM   6910  O   ASN A 451     186.071 150.632 188.856  1.00  0.110          O  
ATOM   6911  CB  ASN A 451     188.526 149.780 189.912  1.00  0.190          C  
ATOM   6912  CG  ASN A 451     189.232 151.065 189.553  1.00  0.190          C  
ATOM   6913  OD1 ASN A 451     188.768 152.145 189.944  1.00  0.190          O  
ATOM   6914  ND2 ASN A 451     190.344 150.973 188.859  1.00  0.190          N  
ATOM   6915  H   ASN A 451     186.952 147.908 190.880  1.00  0.100          H  
ATOM   6916  HA  ASN A 451     187.635 150.668 191.632  1.00  0.190          H  
ATOM   6917 1HB  ASN A 451     189.229 149.114 190.415  1.00  0.230          H  
ATOM   6918 2HB  ASN A 451     188.202 149.287 189.000  1.00  0.230          H  
ATOM   6919 1HD2 ASN A 451     190.851 151.801 188.612  1.00  0.230          H  
ATOM   6920 2HD2 ASN A 451     190.695 150.078 188.586  1.00  0.230          H  
ATOM   6921  N   TRP A 452     185.373 151.456 190.845  1.00  0.100          N  
ATOM   6922  CA  TRP A 452     184.145 152.105 190.367  1.00  0.070          C  
ATOM   6923  C   TRP A 452     184.460 153.082 189.235  1.00  0.040          C  
ATOM   6924  O   TRP A 452     183.657 153.285 188.333  1.00  0.060          O  
ATOM   6925  CB  TRP A 452     183.432 152.781 191.559  1.00  0.110          C  
ATOM   6926  CG  TRP A 452     182.780 151.756 192.536  1.00  0.110          C  
ATOM   6927  CD1 TRP A 452     183.334 151.270 193.688  1.00  0.110          C  
ATOM   6928  CD2 TRP A 452     181.466 151.135 192.451  1.00  0.110          C  
ATOM   6929  NE1 TRP A 452     182.485 150.366 194.287  1.00  0.110          N  
ATOM   6930  CE2 TRP A 452     181.348 150.272 193.551  1.00  0.110          C  
ATOM   6931  CE3 TRP A 452     180.408 151.228 191.552  1.00  0.110          C  
ATOM   6932  CZ2 TRP A 452     180.235 149.504 193.751  1.00  0.110          C  
ATOM   6933  CZ3 TRP A 452     179.278 150.451 191.770  1.00  0.110          C  
ATOM   6934  CH2 TRP A 452     179.197 149.614 192.835  1.00  0.110          C  
ATOM   6935  H   TRP A 452     185.590 151.442 191.843  1.00  0.120          H  
ATOM   6936  HA  TRP A 452     183.482 151.334 189.979  1.00  0.080          H  
ATOM   6937 1HB  TRP A 452     184.141 153.388 192.118  1.00  0.130          H  
ATOM   6938 2HB  TRP A 452     182.652 153.446 191.189  1.00  0.130          H  
ATOM   6939  HD1 TRP A 452     184.320 151.527 194.068  1.00  0.130          H  
ATOM   6940  HE1 TRP A 452     182.716 149.816 195.157  1.00  0.130          H  
ATOM   6941  HE3 TRP A 452     180.471 151.894 190.697  1.00  0.130          H  
ATOM   6942  HZ2 TRP A 452     180.157 148.834 194.600  1.00  0.130          H  
ATOM   6943  HZ3 TRP A 452     178.458 150.523 191.068  1.00  0.130          H  
ATOM   6944  HH2 TRP A 452     178.296 149.021 192.975  1.00  0.130          H  
ATOM   6945  N   LYS A 453     185.683 153.603 189.195  1.00  0.070          N  
ATOM   6946  CA  LYS A 453     186.081 154.506 188.126  1.00  0.090          C  
ATOM   6947  C   LYS A 453     185.979 153.837 186.747  1.00  0.070          C  
ATOM   6948  O   LYS A 453     185.747 154.510 185.749  1.00  0.110          O  
ATOM   6949  CB  LYS A 453     187.499 155.019 188.346  1.00  0.120          C  
ATOM   6950  CG  LYS A 453     187.643 155.984 189.514  1.00  0.120          C  
ATOM   6951  CD  LYS A 453     189.092 156.424 189.686  1.00  0.120          C  
ATOM   6952  CE  LYS A 453     189.250 157.388 190.857  1.00  0.120          C  
ATOM   6953  NZ  LYS A 453     190.672 157.789 191.059  1.00  0.120          N  
ATOM   6954  H   LYS A 453     186.330 153.409 189.950  1.00  0.080          H  
ATOM   6955  HA  LYS A 453     185.408 155.357 188.129  1.00  0.110          H  
ATOM   6956 1HB  LYS A 453     188.167 154.179 188.509  1.00  0.140          H  
ATOM   6957 2HB  LYS A 453     187.839 155.531 187.447  1.00  0.140          H  
ATOM   6958 1HG  LYS A 453     187.016 156.860 189.336  1.00  0.140          H  
ATOM   6959 2HG  LYS A 453     187.305 155.499 190.427  1.00  0.140          H  
ATOM   6960 1HD  LYS A 453     189.717 155.545 189.863  1.00  0.140          H  
ATOM   6961 2HD  LYS A 453     189.434 156.913 188.774  1.00  0.140          H  
ATOM   6962 1HE  LYS A 453     188.656 158.280 190.666  1.00  0.140          H  
ATOM   6963 2HE  LYS A 453     188.888 156.909 191.766  1.00  0.140          H  
ATOM   6964 1HZ  LYS A 453     190.734 158.426 191.842  1.00  0.140          H  
ATOM   6965 2HZ  LYS A 453     191.232 156.969 191.249  1.00  0.140          H  
ATOM   6966 3HZ  LYS A 453     191.017 158.246 190.227  1.00  0.140          H  
ATOM   6967  N   LYS A 454     186.091 152.502 186.673  1.00  0.030          N  
ATOM   6968  CA  LYS A 454     186.049 151.812 185.389  1.00  0.100          C  
ATOM   6969  C   LYS A 454     184.622 151.620 184.912  1.00  0.080          C  
ATOM   6970  O   LYS A 454     184.385 151.205 183.779  1.00  0.110          O  
ATOM   6971  CB  LYS A 454     186.737 150.460 185.480  1.00  0.110          C  
ATOM   6972  CG  LYS A 454     188.235 150.539 185.711  1.00  0.110          C  
ATOM   6973  CD  LYS A 454     188.852 149.155 185.922  1.00  0.110          C  
ATOM   6974  CE  LYS A 454     188.915 148.326 184.631  1.00  0.110          C  
ATOM   6975  NZ  LYS A 454     189.575 147.029 184.866  1.00  0.110          N  
ATOM   6976  H   LYS A 454     186.214 151.938 187.517  1.00  0.040          H  
ATOM   6977  HA  LYS A 454     186.568 152.422 184.651  1.00  0.120          H  
ATOM   6978 1HB  LYS A 454     186.300 149.894 186.307  1.00  0.130          H  
ATOM   6979 2HB  LYS A 454     186.544 149.910 184.567  1.00  0.130          H  
ATOM   6980 1HG  LYS A 454     188.705 151.020 184.855  1.00  0.130          H  
ATOM   6981 2HG  LYS A 454     188.421 151.151 186.591  1.00  0.130          H  
ATOM   6982 1HD  LYS A 454     189.860 149.271 186.317  1.00  0.130          H  
ATOM   6983 2HD  LYS A 454     188.261 148.606 186.655  1.00  0.130          H  
ATOM   6984 1HE  LYS A 454     187.914 148.132 184.264  1.00  0.130          H  
ATOM   6985 2HE  LYS A 454     189.473 148.875 183.873  1.00  0.130          H  
ATOM   6986 1HZ  LYS A 454     189.615 146.479 184.023  1.00  0.130          H  
ATOM   6987 2HZ  LYS A 454     190.520 147.155 185.203  1.00  0.130          H  
ATOM   6988 3HZ  LYS A 454     189.053 146.505 185.566  1.00  0.130          H  
ATOM   6989  N   LEU A 455     183.665 151.895 185.789  1.00  0.050          N  
ATOM   6990  CA  LEU A 455     182.263 151.805 185.471  1.00  0.060          C  
ATOM   6991  C   LEU A 455     181.772 153.193 185.091  1.00  0.010          C  
ATOM   6992  O   LEU A 455     180.629 153.359 184.691  1.00  0.180          O  
ATOM   6993  CB  LEU A 455     181.475 151.290 186.694  1.00  0.080          C  
ATOM   6994  CG  LEU A 455     181.788 149.846 187.209  1.00  0.080          C  
ATOM   6995  CD1 LEU A 455     181.070 149.621 188.511  1.00  0.080          C  
ATOM   6996  CD2 LEU A 455     181.285 148.822 186.197  1.00  0.080          C  
ATOM   6997  H   LEU A 455     183.908 152.251 186.714  1.00  0.060          H  
ATOM   6998  HA  LEU A 455     182.126 151.141 184.619  1.00  0.070          H  
ATOM   6999 1HB  LEU A 455     181.648 151.980 187.518  1.00  0.100          H  
ATOM   7000 2HB  LEU A 455     180.419 151.321 186.443  1.00  0.100          H  
ATOM   7001  HG  LEU A 455     182.863 149.727 187.367  1.00  0.100          H  
ATOM   7002 1HD1 LEU A 455     181.272 148.618 188.881  1.00  0.100          H  
ATOM   7003 2HD1 LEU A 455     181.427 150.340 189.218  1.00  0.100          H  
ATOM   7004 3HD1 LEU A 455     180.007 149.747 188.361  1.00  0.100          H  
ATOM   7005 1HD2 LEU A 455     181.481 147.812 186.558  1.00  0.100          H  
ATOM   7006 2HD2 LEU A 455     180.213 148.946 186.050  1.00  0.100          H  
ATOM   7007 3HD2 LEU A 455     181.798 148.960 185.251  1.00  0.100          H  
ATOM   7008  N   PHE A 456     182.617 154.220 185.242  1.00  0.160          N  
ATOM   7009  CA  PHE A 456     182.173 155.589 185.029  1.00  0.120          C  
ATOM   7010  C   PHE A 456     182.404 156.111 183.634  1.00  0.110          C  
ATOM   7011  O   PHE A 456     183.535 156.260 183.174  1.00  0.160          O  
ATOM   7012  CB  PHE A 456     182.856 156.530 186.033  1.00  0.180          C  
ATOM   7013  CG  PHE A 456     182.413 156.384 187.495  1.00  0.180          C  
ATOM   7014  CD1 PHE A 456     183.144 156.983 188.510  1.00  0.180          C  
ATOM   7015  CD2 PHE A 456     181.265 155.685 187.858  1.00  0.180          C  
ATOM   7016  CE1 PHE A 456     182.732 156.895 189.814  1.00  0.180          C  
ATOM   7017  CE2 PHE A 456     180.872 155.606 189.135  1.00  0.180          C  
ATOM   7018  CZ  PHE A 456     181.584 156.208 190.119  1.00  0.180          C  
ATOM   7019  H   PHE A 456     183.594 154.078 185.507  1.00  0.190          H  
ATOM   7020  HA  PHE A 456     181.097 155.636 185.174  1.00  0.140          H  
ATOM   7021 1HB  PHE A 456     183.930 156.371 185.990  1.00  0.220          H  
ATOM   7022 2HB  PHE A 456     182.679 157.561 185.728  1.00  0.220          H  
ATOM   7023  HD1 PHE A 456     184.044 157.550 188.261  1.00  0.220          H  
ATOM   7024  HD2 PHE A 456     180.664 155.201 187.125  1.00  0.220          H  
ATOM   7025  HE1 PHE A 456     183.311 157.387 190.591  1.00  0.220          H  
ATOM   7026  HE2 PHE A 456     179.974 155.067 189.366  1.00  0.220          H  
ATOM   7027  HZ  PHE A 456     181.226 156.144 191.135  1.00  0.220          H  
ATOM   7028  N   GLY A 457     181.297 156.410 182.968  1.00  0.120          N  
ATOM   7029  CA  GLY A 457     181.326 156.915 181.603  1.00  0.130          C  
ATOM   7030  C   GLY A 457     181.616 158.423 181.508  1.00  0.120          C  
ATOM   7031  O   GLY A 457     182.060 158.908 180.462  1.00  0.130          O  
ATOM   7032  H   GLY A 457     180.401 156.233 183.445  1.00  0.140          H  
ATOM   7033 1HA  GLY A 457     182.072 156.362 181.035  1.00  0.160          H  
ATOM   7034 2HA  GLY A 457     180.363 156.703 181.140  1.00  0.160          H  
ATOM   7035  N   THR A 458     181.375 159.170 182.593  1.00  0.120          N  
ATOM   7036  CA  THR A 458     181.530 160.616 182.590  1.00  0.100          C  
ATOM   7037  C   THR A 458     182.566 161.120 183.603  1.00  0.110          C  
ATOM   7038  O   THR A 458     182.537 160.787 184.796  1.00  0.110          O  
ATOM   7039  CB  THR A 458     180.146 161.288 182.855  1.00  0.150          C  
ATOM   7040  OG1 THR A 458     179.218 160.922 181.819  1.00  0.150          O  
ATOM   7041  CG2 THR A 458     180.257 162.789 182.872  1.00  0.150          C  
ATOM   7042  H   THR A 458     181.009 158.755 183.449  1.00  0.140          H  
ATOM   7043  HA  THR A 458     181.864 160.922 181.601  1.00  0.120          H  
ATOM   7044  HB  THR A 458     179.755 160.950 183.812  1.00  0.180          H  
ATOM   7045  HG1 THR A 458     178.838 160.031 182.004  1.00  0.180          H  
ATOM   7046 1HG2 THR A 458     179.268 163.211 183.055  1.00  0.180          H  
ATOM   7047 2HG2 THR A 458     180.919 163.105 183.657  1.00  0.180          H  
ATOM   7048 3HG2 THR A 458     180.630 163.139 181.915  1.00  0.180          H  
ATOM   7049  N   SER A 459     183.461 161.976 183.127  1.00  0.120          N  
ATOM   7050  CA  SER A 459     184.471 162.552 183.994  1.00  0.130          C  
ATOM   7051  C   SER A 459     183.790 163.311 185.125  1.00  0.120          C  
ATOM   7052  O   SER A 459     182.784 163.987 184.913  1.00  0.100          O  
ATOM   7053  CB  SER A 459     185.360 163.496 183.208  1.00  0.180          C  
ATOM   7054  OG  SER A 459     186.064 162.812 182.204  1.00  0.180          O  
ATOM   7055  H   SER A 459     183.448 162.202 182.141  1.00  0.140          H  
ATOM   7056  HA  SER A 459     185.077 161.750 184.417  1.00  0.160          H  
ATOM   7057 1HB  SER A 459     184.750 164.278 182.759  1.00  0.210          H  
ATOM   7058 2HB  SER A 459     186.063 163.978 183.886  1.00  0.210          H  
ATOM   7059  HG  SER A 459     186.609 163.472 181.767  1.00  0.210          H  
ATOM   7060  N   GLY A 460     184.350 163.229 186.325  1.00  0.130          N  
ATOM   7061  CA  GLY A 460     183.788 163.928 187.475  1.00  0.120          C  
ATOM   7062  C   GLY A 460     182.889 163.059 188.366  1.00  0.110          C  
ATOM   7063  O   GLY A 460     182.530 163.490 189.460  1.00  0.110          O  
ATOM   7064  H   GLY A 460     185.178 162.662 186.446  1.00  0.160          H  
ATOM   7065 1HA  GLY A 460     184.604 164.327 188.077  1.00  0.140          H  
ATOM   7066 2HA  GLY A 460     183.217 164.786 187.123  1.00  0.140          H  
ATOM   7067  N   GLN A 461     182.529 161.847 187.922  1.00  0.110          N  
ATOM   7068  CA  GLN A 461     181.713 160.968 188.772  1.00  0.100          C  
ATOM   7069  C   GLN A 461     182.544 160.480 189.974  1.00  0.100          C  
ATOM   7070  O   GLN A 461     183.700 160.070 189.812  1.00  0.120          O  
ATOM   7071  CB  GLN A 461     181.217 159.754 187.970  1.00  0.140          C  
ATOM   7072  CG  GLN A 461     180.169 160.005 186.895  1.00  0.140          C  
ATOM   7073  CD  GLN A 461     179.809 158.691 186.146  1.00  0.140          C  
ATOM   7074  OE1 GLN A 461     180.292 158.350 185.048  1.00  0.140          O  
ATOM   7075  NE2 GLN A 461     178.951 157.921 186.750  1.00  0.140          N  
ATOM   7076  H   GLN A 461     182.796 161.545 186.979  1.00  0.130          H  
ATOM   7077  HA  GLN A 461     180.855 161.526 189.154  1.00  0.120          H  
ATOM   7078 1HB  GLN A 461     182.061 159.323 187.457  1.00  0.170          H  
ATOM   7079 2HB  GLN A 461     180.816 159.005 188.654  1.00  0.170          H  
ATOM   7080 1HG  GLN A 461     179.272 160.371 187.383  1.00  0.170          H  
ATOM   7081 2HG  GLN A 461     180.529 160.737 186.188  1.00  0.170          H  
ATOM   7082 1HE2 GLN A 461     178.691 157.057 186.302  1.00  0.170          H  
ATOM   7083 2HE2 GLN A 461     178.535 158.210 187.645  1.00  0.170          H  
ATOM   7084  N   LYS A 462     181.946 160.484 191.172  1.00  0.130          N  
ATOM   7085  CA  LYS A 462     182.617 160.026 192.392  1.00  0.170          C  
ATOM   7086  C   LYS A 462     181.847 158.932 193.133  1.00  0.110          C  
ATOM   7087  O   LYS A 462     180.634 158.778 192.959  1.00  0.100          O  
ATOM   7088  CB  LYS A 462     182.872 161.206 193.326  1.00  0.220          C  
ATOM   7089  CG  LYS A 462     183.841 162.239 192.757  1.00  0.220          C  
ATOM   7090  CD  LYS A 462     184.110 163.366 193.739  1.00  0.220          C  
ATOM   7091  CE  LYS A 462     185.059 164.398 193.138  1.00  0.220          C  
ATOM   7092  NZ  LYS A 462     185.339 165.520 194.083  1.00  0.220          N  
ATOM   7093  H   LYS A 462     180.990 160.861 191.251  1.00  0.160          H  
ATOM   7094  HA  LYS A 462     183.581 159.608 192.108  1.00  0.200          H  
ATOM   7095 1HB  LYS A 462     181.923 161.716 193.520  1.00  0.270          H  
ATOM   7096 2HB  LYS A 462     183.257 160.849 194.281  1.00  0.270          H  
ATOM   7097 1HG  LYS A 462     184.778 161.749 192.492  1.00  0.270          H  
ATOM   7098 2HG  LYS A 462     183.409 162.662 191.849  1.00  0.270          H  
ATOM   7099 1HD  LYS A 462     183.166 163.853 193.993  1.00  0.270          H  
ATOM   7100 2HD  LYS A 462     184.551 162.962 194.649  1.00  0.270          H  
ATOM   7101 1HE  LYS A 462     185.998 163.909 192.881  1.00  0.270          H  
ATOM   7102 2HE  LYS A 462     184.612 164.803 192.229  1.00  0.270          H  
ATOM   7103 1HZ  LYS A 462     185.970 166.179 193.646  1.00  0.270          H  
ATOM   7104 2HZ  LYS A 462     184.475 165.989 194.319  1.00  0.270          H  
ATOM   7105 3HZ  LYS A 462     185.764 165.157 194.925  1.00  0.270          H  
ATOM   7106  N   THR A 463     182.568 158.176 193.967  1.00  0.130          N  
ATOM   7107  CA  THR A 463     181.951 157.117 194.759  1.00  0.110          C  
ATOM   7108  C   THR A 463     182.150 157.365 196.259  1.00  0.100          C  
ATOM   7109  O   THR A 463     183.275 157.588 196.715  1.00  0.140          O  
ATOM   7110  CB  THR A 463     182.575 155.743 194.397  1.00  0.160          C  
ATOM   7111  OG1 THR A 463     182.405 155.483 193.023  1.00  0.160          O  
ATOM   7112  CG2 THR A 463     181.885 154.649 195.151  1.00  0.160          C  
ATOM   7113  H   THR A 463     183.559 158.347 194.064  1.00  0.160          H  
ATOM   7114  HA  THR A 463     180.885 157.096 194.554  1.00  0.130          H  
ATOM   7115  HB  THR A 463     183.636 155.740 194.643  1.00  0.190          H  
ATOM   7116  HG1 THR A 463     182.956 156.088 192.526  1.00  0.190          H  
ATOM   7117 1HG2 THR A 463     182.324 153.697 194.888  1.00  0.190          H  
ATOM   7118 2HG2 THR A 463     182.014 154.831 196.174  1.00  0.190          H  
ATOM   7119 3HG2 THR A 463     180.834 154.633 194.922  1.00  0.190          H  
ATOM   7120  N   LYS A 464     181.066 157.309 197.026  1.00  0.080          N  
ATOM   7121  CA  LYS A 464     181.140 157.478 198.467  1.00  0.080          C  
ATOM   7122  C   LYS A 464     180.736 156.204 199.184  1.00  0.070          C  
ATOM   7123  O   LYS A 464     179.566 155.815 199.164  1.00  0.130          O  
ATOM   7124  CB  LYS A 464     180.256 158.645 198.919  1.00  0.110          C  
ATOM   7125  CG  LYS A 464     180.289 158.933 200.431  1.00  0.110          C  
ATOM   7126  CD  LYS A 464     179.458 160.174 200.778  1.00  0.110          C  
ATOM   7127  CE  LYS A 464     179.448 160.443 202.278  1.00  0.110          C  
ATOM   7128  NZ  LYS A 464     178.688 161.684 202.621  1.00  0.110          N  
ATOM   7129  H   LYS A 464     180.166 157.133 196.579  1.00  0.100          H  
ATOM   7130  HA  LYS A 464     182.171 157.699 198.741  1.00  0.100          H  
ATOM   7131 1HB  LYS A 464     180.565 159.551 198.397  1.00  0.130          H  
ATOM   7132 2HB  LYS A 464     179.220 158.444 198.635  1.00  0.130          H  
ATOM   7133 1HG  LYS A 464     179.878 158.075 200.974  1.00  0.130          H  
ATOM   7134 2HG  LYS A 464     181.318 159.084 200.755  1.00  0.130          H  
ATOM   7135 1HD  LYS A 464     179.872 161.042 200.264  1.00  0.130          H  
ATOM   7136 2HD  LYS A 464     178.437 160.029 200.438  1.00  0.130          H  
ATOM   7137 1HE  LYS A 464     178.984 159.604 202.780  1.00  0.130          H  
ATOM   7138 2HE  LYS A 464     180.474 160.545 202.631  1.00  0.130          H  
ATOM   7139 1HZ  LYS A 464     178.704 161.821 203.623  1.00  0.130          H  
ATOM   7140 2HZ  LYS A 464     179.116 162.480 202.166  1.00  0.130          H  
ATOM   7141 3HZ  LYS A 464     177.731 161.595 202.311  1.00  0.130          H  
ATOM   7142  N   ILE A 465     181.706 155.548 199.810  1.00  0.040          N  
ATOM   7143  CA  ILE A 465     181.426 154.311 200.521  1.00  0.040          C  
ATOM   7144  C   ILE A 465     181.771 154.569 201.971  1.00  0.040          C  
ATOM   7145  O   ILE A 465     182.912 154.912 202.290  1.00  0.030          O  
ATOM   7146  CB  ILE A 465     182.196 153.110 199.938  1.00  0.060          C  
ATOM   7147  CG1 ILE A 465     181.805 152.966 198.471  1.00  0.060          C  
ATOM   7148  CG2 ILE A 465     181.825 151.839 200.711  1.00  0.060          C  
ATOM   7149  CD1 ILE A 465     182.584 151.978 197.664  1.00  0.060          C  
ATOM   7150  H   ILE A 465     182.646 155.922 199.790  1.00  0.050          H  
ATOM   7151  HA  ILE A 465     180.372 154.092 200.453  1.00  0.050          H  
ATOM   7152  HB  ILE A 465     183.267 153.288 199.996  1.00  0.070          H  
ATOM   7153 1HG1 ILE A 465     180.782 152.705 198.414  1.00  0.070          H  
ATOM   7154 2HG1 ILE A 465     181.925 153.907 198.036  1.00  0.070          H  
ATOM   7155 1HG2 ILE A 465     182.342 150.981 200.310  1.00  0.070          H  
ATOM   7156 2HG2 ILE A 465     182.107 151.960 201.750  1.00  0.070          H  
ATOM   7157 3HG2 ILE A 465     180.753 151.679 200.634  1.00  0.070          H  
ATOM   7158 1HD1 ILE A 465     182.219 151.980 196.643  1.00  0.070          H  
ATOM   7159 2HD1 ILE A 465     183.638 152.246 197.668  1.00  0.070          H  
ATOM   7160 3HD1 ILE A 465     182.467 150.994 198.068  1.00  0.070          H  
ATOM   7161  N   ILE A 466     180.781 154.453 202.839  1.00  0.050          N  
ATOM   7162  CA  ILE A 466     181.010 154.810 204.235  1.00  0.050          C  
ATOM   7163  C   ILE A 466     180.163 154.032 205.242  1.00  0.050          C  
ATOM   7164  O   ILE A 466     179.010 153.691 204.965  1.00  0.050          O  
ATOM   7165  CB  ILE A 466     180.796 156.341 204.375  1.00  0.070          C  
ATOM   7166  CG1 ILE A 466     181.225 156.854 205.775  1.00  0.070          C  
ATOM   7167  CG2 ILE A 466     179.341 156.678 204.069  1.00  0.070          C  
ATOM   7168  CD1 ILE A 466     181.378 158.368 205.867  1.00  0.070          C  
ATOM   7169  H   ILE A 466     179.869 154.145 202.481  1.00  0.060          H  
ATOM   7170  HA  ILE A 466     182.054 154.601 204.461  1.00  0.060          H  
ATOM   7171  HB  ILE A 466     181.428 156.850 203.646  1.00  0.080          H  
ATOM   7172 1HG1 ILE A 466     180.481 156.556 206.513  1.00  0.080          H  
ATOM   7173 2HG1 ILE A 466     182.181 156.406 206.035  1.00  0.080          H  
ATOM   7174 1HG2 ILE A 466     179.183 157.735 204.123  1.00  0.080          H  
ATOM   7175 2HG2 ILE A 466     179.102 156.333 203.066  1.00  0.080          H  
ATOM   7176 3HG2 ILE A 466     178.698 156.191 204.790  1.00  0.080          H  
ATOM   7177 1HD1 ILE A 466     181.688 158.636 206.879  1.00  0.080          H  
ATOM   7178 2HD1 ILE A 466     182.138 158.698 205.155  1.00  0.080          H  
ATOM   7179 3HD1 ILE A 466     180.440 158.860 205.646  1.00  0.080          H  
ATOM   7180  N   SER A 467     180.738 153.789 206.425  1.00  0.060          N  
ATOM   7181  CA  SER A 467     180.040 153.121 207.522  1.00  0.060          C  
ATOM   7182  C   SER A 467     179.446 151.768 207.148  1.00  0.060          C  
ATOM   7183  O   SER A 467     178.256 151.526 207.349  1.00  0.060          O  
ATOM   7184  CB  SER A 467     178.966 154.030 208.100  1.00  0.080          C  
ATOM   7185  OG  SER A 467     179.529 155.197 208.651  1.00  0.080          O  
ATOM   7186  H   SER A 467     181.689 154.093 206.576  1.00  0.070          H  
ATOM   7187  HA  SER A 467     180.770 152.944 208.315  1.00  0.070          H  
ATOM   7188 1HB  SER A 467     178.253 154.302 207.323  1.00  0.100          H  
ATOM   7189 2HB  SER A 467     178.415 153.494 208.870  1.00  0.100          H  
ATOM   7190  HG  SER A 467     178.791 155.729 208.957  1.00  0.100          H  
ATOM   7191  N   ASN A 468     180.285 150.890 206.605  1.00  0.050          N  
ATOM   7192  CA  ASN A 468     179.853 149.556 206.212  1.00  0.050          C  
ATOM   7193  C   ASN A 468     180.750 148.615 207.017  1.00  0.050          C  
ATOM   7194  O   ASN A 468     181.265 149.031 208.061  1.00  0.060          O  
ATOM   7195  CB  ASN A 468     179.990 149.380 204.710  1.00  0.070          C  
ATOM   7196  CG  ASN A 468     179.094 150.351 203.923  1.00  0.070          C  
ATOM   7197  OD1 ASN A 468     177.857 150.438 204.016  1.00  0.070          O  
ATOM   7198  ND2 ASN A 468     179.748 151.114 203.114  1.00  0.070          N  
ATOM   7199  H   ASN A 468     181.249 151.161 206.476  1.00  0.060          H  
ATOM   7200  HA  ASN A 468     178.819 149.384 206.514  1.00  0.060          H  
ATOM   7201 1HB  ASN A 468     181.030 149.528 204.417  1.00  0.080          H  
ATOM   7202 2HB  ASN A 468     179.713 148.363 204.436  1.00  0.080          H  
ATOM   7203 1HD2 ASN A 468     179.253 151.800 202.559  1.00  0.080          H  
ATOM   7204 2HD2 ASN A 468     180.742 151.037 203.044  1.00  0.080          H  
ATOM   7205  N   ARG A 469     180.947 147.366 206.601  1.00  0.050          N  
ATOM   7206  CA  ARG A 469     181.783 146.506 207.421  1.00  0.060          C  
ATOM   7207  C   ARG A 469     183.219 146.968 207.265  1.00  0.060          C  
ATOM   7208  O   ARG A 469     183.691 147.133 206.144  1.00  0.060          O  
ATOM   7209  CB  ARG A 469     181.664 145.056 206.988  1.00  0.080          C  
ATOM   7210  CG  ARG A 469     182.395 144.069 207.847  1.00  0.080          C  
ATOM   7211  CD  ARG A 469     182.149 142.688 207.404  1.00  0.080          C  
ATOM   7212  NE  ARG A 469     182.896 141.744 208.212  1.00  0.080          N  
ATOM   7213  CZ  ARG A 469     182.495 141.205 209.381  1.00  0.080          C  
ATOM   7214  NH1 ARG A 469     181.322 141.509 209.910  1.00  0.080          N  
ATOM   7215  NH2 ARG A 469     183.303 140.370 209.996  1.00  0.080          N  
ATOM   7216  H   ARG A 469     180.564 147.002 205.725  1.00  0.060          H  
ATOM   7217  HA  ARG A 469     181.482 146.599 208.464  1.00  0.070          H  
ATOM   7218 1HB  ARG A 469     180.618 144.772 206.954  1.00  0.100          H  
ATOM   7219 2HB  ARG A 469     182.067 144.948 205.984  1.00  0.100          H  
ATOM   7220 1HG  ARG A 469     183.471 144.249 207.774  1.00  0.100          H  
ATOM   7221 2HG  ARG A 469     182.076 144.175 208.882  1.00  0.100          H  
ATOM   7222 1HD  ARG A 469     181.085 142.449 207.456  1.00  0.100          H  
ATOM   7223 2HD  ARG A 469     182.488 142.589 206.376  1.00  0.100          H  
ATOM   7224  HE  ARG A 469     183.811 141.473 207.874  1.00  0.100          H  
ATOM   7225 1HH1 ARG A 469     180.707 142.160 209.444  1.00  0.100          H  
ATOM   7226 2HH1 ARG A 469     181.038 141.096 210.789  1.00  0.100          H  
ATOM   7227 1HH2 ARG A 469     184.227 140.160 209.571  1.00  0.100          H  
ATOM   7228 2HH2 ARG A 469     183.031 139.962 210.878  1.00  0.100          H  
ATOM   7229  N   GLY A 470     183.939 147.156 208.367  1.00  0.070          N  
ATOM   7230  CA  GLY A 470     185.323 147.605 208.245  1.00  0.070          C  
ATOM   7231  C   GLY A 470     186.150 146.560 207.516  1.00  0.070          C  
ATOM   7232  O   GLY A 470     185.982 145.355 207.746  1.00  0.070          O  
ATOM   7233  H   GLY A 470     183.517 147.023 209.275  1.00  0.080          H  
ATOM   7234 1HA  GLY A 470     185.356 148.547 207.695  1.00  0.080          H  
ATOM   7235 2HA  GLY A 470     185.739 147.791 209.234  1.00  0.080          H  
ATOM   7236  N   GLU A 471     187.130 147.014 206.733  1.00  0.060          N  
ATOM   7237  CA  GLU A 471     187.987 146.116 205.966  1.00  0.060          C  
ATOM   7238  C   GLU A 471     188.734 145.145 206.855  1.00  0.060          C  
ATOM   7239  O   GLU A 471     188.955 143.994 206.476  1.00  0.070          O  
ATOM   7240  CB  GLU A 471     188.981 146.927 205.136  1.00  0.080          C  
ATOM   7241  CG  GLU A 471     188.327 147.792 204.057  1.00  0.080          C  
ATOM   7242  CD  GLU A 471     187.808 149.105 204.598  1.00  0.080          C  
ATOM   7243  OE1 GLU A 471     187.957 149.339 205.787  1.00  0.080          O  
ATOM   7244  OE2 GLU A 471     187.228 149.854 203.853  1.00  0.080          O  
ATOM   7245  H   GLU A 471     187.247 148.024 206.611  1.00  0.070          H  
ATOM   7246  HA  GLU A 471     187.354 145.541 205.287  1.00  0.070          H  
ATOM   7247 1HB  GLU A 471     189.564 147.574 205.791  1.00  0.100          H  
ATOM   7248 2HB  GLU A 471     189.679 146.248 204.645  1.00  0.100          H  
ATOM   7249 1HG  GLU A 471     189.055 147.994 203.272  1.00  0.100          H  
ATOM   7250 2HG  GLU A 471     187.500 147.235 203.615  1.00  0.100          H  
ATOM   7251  N   ASN A 472     189.105 145.598 208.048  1.00  0.070          N  
ATOM   7252  CA  ASN A 472     189.833 144.751 208.969  1.00  0.070          C  
ATOM   7253  C   ASN A 472     188.985 143.582 209.455  1.00  0.070          C  
ATOM   7254  O   ASN A 472     189.524 142.504 209.719  1.00  0.080          O  
ATOM   7255  CB  ASN A 472     190.328 145.566 210.142  1.00  0.100          C  
ATOM   7256  CG  ASN A 472     191.459 146.477 209.770  1.00  0.100          C  
ATOM   7257  OD1 ASN A 472     192.159 146.269 208.773  1.00  0.100          O  
ATOM   7258  ND2 ASN A 472     191.649 147.501 210.555  1.00  0.100          N  
ATOM   7259  H   ASN A 472     188.914 146.561 208.288  1.00  0.080          H  
ATOM   7260  HA  ASN A 472     190.691 144.330 208.445  1.00  0.080          H  
ATOM   7261 1HB  ASN A 472     189.508 146.162 210.541  1.00  0.120          H  
ATOM   7262 2HB  ASN A 472     190.660 144.895 210.936  1.00  0.120          H  
ATOM   7263 1HD2 ASN A 472     192.386 148.149 210.359  1.00  0.120          H  
ATOM   7264 2HD2 ASN A 472     191.063 147.641 211.352  1.00  0.120          H  
ATOM   7265  N   SER A 473     187.659 143.781 209.562  1.00  0.080          N  
ATOM   7266  CA  SER A 473     186.770 142.740 210.047  1.00  0.080          C  
ATOM   7267  C   SER A 473     186.474 141.789 208.904  1.00  0.080          C  
ATOM   7268  O   SER A 473     186.263 140.588 209.110  1.00  0.090          O  
ATOM   7269  CB  SER A 473     185.488 143.353 210.586  1.00  0.110          C  
ATOM   7270  OG  SER A 473     185.733 144.148 211.720  1.00  0.110          O  
ATOM   7271  H   SER A 473     187.229 144.661 209.294  1.00  0.100          H  
ATOM   7272  HA  SER A 473     187.265 142.196 210.848  1.00  0.100          H  
ATOM   7273 1HB  SER A 473     185.019 143.956 209.807  1.00  0.130          H  
ATOM   7274 2HB  SER A 473     184.797 142.565 210.846  1.00  0.130          H  
ATOM   7275  HG  SER A 473     184.873 144.449 212.022  1.00  0.130          H  
ATOM   7276  N   CYS A 474     186.425 142.332 207.684  1.00  0.080          N  
ATOM   7277  CA  CYS A 474     186.186 141.515 206.506  1.00  0.080          C  
ATOM   7278  C   CYS A 474     187.369 140.557 206.357  1.00  0.070          C  
ATOM   7279  O   CYS A 474     187.204 139.354 206.127  1.00  0.080          O  
ATOM   7280  CB  CYS A 474     186.010 142.382 205.261  1.00  0.110          C  
ATOM   7281  SG  CYS A 474     185.533 141.456 203.794  1.00  0.110          S  
ATOM   7282  H   CYS A 474     186.527 143.352 207.601  1.00  0.100          H  
ATOM   7283  HA  CYS A 474     185.282 140.929 206.650  1.00  0.100          H  
ATOM   7284 1HB  CYS A 474     185.259 143.149 205.455  1.00  0.130          H  
ATOM   7285 2HB  CYS A 474     186.950 142.894 205.046  1.00  0.130          H  
ATOM   7286  N   LYS A 475     188.587 141.085 206.525  1.00  0.070          N  
ATOM   7287  CA  LYS A 475     189.765 140.239 206.453  1.00  0.070          C  
ATOM   7288  C   LYS A 475     189.800 139.234 207.599  1.00  0.080          C  
ATOM   7289  O   LYS A 475     189.985 138.034 207.368  1.00  0.080          O  
ATOM   7290  CB  LYS A 475     191.030 141.101 206.482  1.00  0.100          C  
ATOM   7291  CG  LYS A 475     191.276 141.907 205.209  1.00  0.100          C  
ATOM   7292  CD  LYS A 475     192.501 142.797 205.327  1.00  0.100          C  
ATOM   7293  CE  LYS A 475     192.716 143.604 204.049  1.00  0.100          C  
ATOM   7294  NZ  LYS A 475     193.902 144.506 204.148  1.00  0.100          N  
ATOM   7295  H   LYS A 475     188.693 142.092 206.670  1.00  0.080          H  
ATOM   7296  HA  LYS A 475     189.743 139.679 205.531  1.00  0.080          H  
ATOM   7297 1HB  LYS A 475     190.961 141.806 207.313  1.00  0.120          H  
ATOM   7298 2HB  LYS A 475     191.897 140.467 206.659  1.00  0.120          H  
ATOM   7299 1HG  LYS A 475     191.449 141.223 204.392  1.00  0.120          H  
ATOM   7300 2HG  LYS A 475     190.399 142.508 204.977  1.00  0.120          H  
ATOM   7301 1HD  LYS A 475     192.362 143.489 206.164  1.00  0.120          H  
ATOM   7302 2HD  LYS A 475     193.382 142.189 205.520  1.00  0.120          H  
ATOM   7303 1HE  LYS A 475     192.861 142.918 203.216  1.00  0.120          H  
ATOM   7304 2HE  LYS A 475     191.827 144.209 203.859  1.00  0.120          H  
ATOM   7305 1HZ  LYS A 475     194.007 145.021 203.284  1.00  0.120          H  
ATOM   7306 2HZ  LYS A 475     193.770 145.156 204.913  1.00  0.120          H  
ATOM   7307 3HZ  LYS A 475     194.733 143.957 204.313  1.00  0.120          H  
ATOM   7308  N   ALA A 476     189.540 139.694 208.828  1.00  0.080          N  
ATOM   7309  CA  ALA A 476     189.611 138.847 210.012  1.00  0.090          C  
ATOM   7310  C   ALA A 476     188.691 137.638 209.963  1.00  0.100          C  
ATOM   7311  O   ALA A 476     189.075 136.559 210.419  1.00  0.110          O  
ATOM   7312  CB  ALA A 476     189.270 139.662 211.242  1.00  0.120          C  
ATOM   7313  H   ALA A 476     189.376 140.692 208.977  1.00  0.100          H  
ATOM   7314  HA  ALA A 476     190.635 138.486 210.095  1.00  0.110          H  
ATOM   7315 1HB  ALA A 476     189.366 139.039 212.129  1.00  0.150          H  
ATOM   7316 2HB  ALA A 476     189.948 140.511 211.315  1.00  0.150          H  
ATOM   7317 3HB  ALA A 476     188.248 140.019 211.157  1.00  0.150          H  
ATOM   7318  N   THR A 477     187.498 137.783 209.386  1.00  0.100          N  
ATOM   7319  CA  THR A 477     186.574 136.661 209.335  1.00  0.110          C  
ATOM   7320  C   THR A 477     186.550 135.940 207.987  1.00  0.120          C  
ATOM   7321  O   THR A 477     185.627 135.152 207.729  1.00  0.140          O  
ATOM   7322  CB  THR A 477     185.146 137.059 209.739  1.00  0.150          C  
ATOM   7323  OG1 THR A 477     184.640 138.057 208.857  1.00  0.150          O  
ATOM   7324  CG2 THR A 477     185.172 137.614 211.157  1.00  0.150          C  
ATOM   7325  H   THR A 477     187.179 138.701 209.059  1.00  0.120          H  
ATOM   7326  HA  THR A 477     186.905 135.932 210.073  1.00  0.130          H  
ATOM   7327  HB  THR A 477     184.500 136.184 209.699  1.00  0.180          H  
ATOM   7328  HG1 THR A 477     183.682 138.068 208.925  1.00  0.180          H  
ATOM   7329 1HG2 THR A 477     184.166 137.892 211.457  1.00  0.180          H  
ATOM   7330 2HG2 THR A 477     185.559 136.854 211.834  1.00  0.180          H  
ATOM   7331 3HG2 THR A 477     185.815 138.493 211.193  1.00  0.180          H  
ATOM   7332  N   GLY A 478     187.529 136.219 207.110  1.00  0.100          N  
ATOM   7333  CA  GLY A 478     187.632 135.515 205.832  1.00  0.100          C  
ATOM   7334  C   GLY A 478     186.570 135.863 204.798  1.00  0.090          C  
ATOM   7335  O   GLY A 478     186.182 135.012 203.998  1.00  0.100          O  
ATOM   7336  H   GLY A 478     188.260 136.896 207.357  1.00  0.120          H  
ATOM   7337 1HA  GLY A 478     188.616 135.721 205.411  1.00  0.120          H  
ATOM   7338 2HA  GLY A 478     187.602 134.445 206.024  1.00  0.120          H  
ATOM   7339  N   GLN A 479     186.082 137.094 204.793  1.00  0.080          N  
ATOM   7340  CA  GLN A 479     185.026 137.472 203.872  1.00  0.080          C  
ATOM   7341  C   GLN A 479     185.566 138.137 202.614  1.00  0.050          C  
ATOM   7342  O   GLN A 479     184.815 138.738 201.857  1.00  0.040          O  
ATOM   7343  CB  GLN A 479     184.002 138.324 204.610  1.00  0.110          C  
ATOM   7344  CG  GLN A 479     183.393 137.585 205.787  1.00  0.110          C  
ATOM   7345  CD  GLN A 479     182.691 136.311 205.395  1.00  0.110          C  
ATOM   7346  OE1 GLN A 479     181.769 136.328 204.573  1.00  0.110          O  
ATOM   7347  NE2 GLN A 479     183.139 135.189 205.960  1.00  0.110          N  
ATOM   7348  H   GLN A 479     186.444 137.802 205.441  1.00  0.100          H  
ATOM   7349  HA  GLN A 479     184.519 136.565 203.548  1.00  0.100          H  
ATOM   7350 1HB  GLN A 479     184.488 139.181 205.028  1.00  0.130          H  
ATOM   7351 2HB  GLN A 479     183.221 138.666 203.931  1.00  0.130          H  
ATOM   7352 1HG  GLN A 479     184.191 137.319 206.473  1.00  0.130          H  
ATOM   7353 2HG  GLN A 479     182.678 138.237 206.285  1.00  0.130          H  
ATOM   7354 1HE2 GLN A 479     182.725 134.310 205.729  1.00  0.130          H  
ATOM   7355 2HE2 GLN A 479     183.933 135.212 206.622  1.00  0.130          H  
ATOM   7356  N   VAL A 480     186.869 138.036 202.425  1.00  0.040          N  
ATOM   7357  CA  VAL A 480     187.605 138.566 201.292  1.00  0.050          C  
ATOM   7358  C   VAL A 480     187.479 137.660 200.054  1.00  0.080          C  
ATOM   7359  O   VAL A 480     187.521 136.436 200.151  1.00  0.180          O  
ATOM   7360  CB  VAL A 480     189.062 138.771 201.710  1.00  0.070          C  
ATOM   7361  CG1 VAL A 480     189.935 139.218 200.531  1.00  0.070          C  
ATOM   7362  CG2 VAL A 480     189.066 139.806 202.825  1.00  0.070          C  
ATOM   7363  H   VAL A 480     187.390 137.536 203.129  1.00  0.050          H  
ATOM   7364  HA  VAL A 480     187.183 139.543 201.045  1.00  0.060          H  
ATOM   7365  HB  VAL A 480     189.467 137.830 202.083  1.00  0.080          H  
ATOM   7366 1HG1 VAL A 480     190.959 139.357 200.877  1.00  0.080          H  
ATOM   7367 2HG1 VAL A 480     189.931 138.459 199.741  1.00  0.080          H  
ATOM   7368 3HG1 VAL A 480     189.561 140.159 200.132  1.00  0.080          H  
ATOM   7369 1HG2 VAL A 480     190.078 139.951 203.156  1.00  0.080          H  
ATOM   7370 2HG2 VAL A 480     188.659 140.749 202.460  1.00  0.080          H  
ATOM   7371 3HG2 VAL A 480     188.453 139.457 203.653  1.00  0.080          H  
ATOM   7372  N   CYS A 481     187.307 138.292 198.896  1.00  0.040          N  
ATOM   7373  CA  CYS A 481     187.136 137.644 197.594  1.00  0.030          C  
ATOM   7374  C   CYS A 481     188.205 136.596 197.305  1.00  0.060          C  
ATOM   7375  O   CYS A 481     189.387 136.815 197.556  1.00  0.090          O  
ATOM   7376  CB  CYS A 481     187.180 138.680 196.480  1.00  0.050          C  
ATOM   7377  SG  CYS A 481     186.870 137.990 194.856  1.00  0.050          S  
ATOM   7378  H   CYS A 481     187.286 139.299 198.935  1.00  0.050          H  
ATOM   7379  HA  CYS A 481     186.167 137.156 197.579  1.00  0.040          H  
ATOM   7380 1HB  CYS A 481     186.451 139.460 196.665  1.00  0.060          H  
ATOM   7381 2HB  CYS A 481     188.162 139.151 196.462  1.00  0.060          H  
ATOM   7382  N   HIS A 482     187.778 135.452 196.743  1.00  0.070          N  
ATOM   7383  CA  HIS A 482     188.693 134.359 196.425  1.00  0.110          C  
ATOM   7384  C   HIS A 482     189.875 134.798 195.535  1.00  0.120          C  
ATOM   7385  O   HIS A 482     189.712 135.515 194.542  1.00  0.110          O  
ATOM   7386  CB  HIS A 482     187.933 133.223 195.739  1.00  0.140          C  
ATOM   7387  CG  HIS A 482     188.715 131.959 195.663  1.00  0.140          C  
ATOM   7388  ND1 HIS A 482     189.746 131.759 194.772  1.00  0.140          N  
ATOM   7389  CD2 HIS A 482     188.616 130.821 196.389  1.00  0.140          C  
ATOM   7390  CE1 HIS A 482     190.254 130.546 194.963  1.00  0.140          C  
ATOM   7391  NE2 HIS A 482     189.580 129.962 195.934  1.00  0.140          N  
ATOM   7392  H   HIS A 482     186.778 135.303 196.568  1.00  0.080          H  
ATOM   7393  HA  HIS A 482     189.110 133.970 197.352  1.00  0.130          H  
ATOM   7394 1HB  HIS A 482     187.009 133.023 196.284  1.00  0.170          H  
ATOM   7395 2HB  HIS A 482     187.656 133.526 194.725  1.00  0.170          H  
ATOM   7396  HD2 HIS A 482     187.902 130.628 197.191  1.00  0.170          H  
ATOM   7397  HE1 HIS A 482     191.084 130.102 194.408  1.00  0.170          H  
ATOM   7398  HE2 HIS A 482     189.744 129.028 196.293  1.00  0.170          H  
ATOM   7399  N   ALA A 483     191.059 134.276 195.882  1.00  0.160          N  
ATOM   7400  CA  ALA A 483     192.366 134.568 195.274  1.00  0.190          C  
ATOM   7401  C   ALA A 483     192.478 134.313 193.772  1.00  0.200          C  
ATOM   7402  O   ALA A 483     193.354 134.876 193.119  1.00  0.210          O  
ATOM   7403  CB  ALA A 483     193.429 133.736 195.965  1.00  0.250          C  
ATOM   7404  H   ALA A 483     191.054 133.660 196.683  1.00  0.190          H  
ATOM   7405  HA  ALA A 483     192.570 135.626 195.443  1.00  0.230          H  
ATOM   7406 1HB  ALA A 483     194.408 133.990 195.559  1.00  0.300          H  
ATOM   7407 2HB  ALA A 483     193.413 133.942 197.033  1.00  0.300          H  
ATOM   7408 3HB  ALA A 483     193.227 132.679 195.793  1.00  0.300          H  
ATOM   7409  N   LEU A 484     191.645 133.443 193.234  1.00  0.220          N  
ATOM   7410  CA  LEU A 484     191.657 133.100 191.816  1.00  0.260          C  
ATOM   7411  C   LEU A 484     191.424 134.297 190.897  1.00  0.260          C  
ATOM   7412  O   LEU A 484     191.819 134.285 189.729  1.00  0.300          O  
ATOM   7413  CB  LEU A 484     190.556 132.061 191.540  1.00  0.350          C  
ATOM   7414  CG  LEU A 484     190.434 131.457 190.116  1.00  0.350          C  
ATOM   7415  CD1 LEU A 484     191.717 130.709 189.730  1.00  0.350          C  
ATOM   7416  CD2 LEU A 484     189.227 130.520 190.108  1.00  0.350          C  
ATOM   7417  H   LEU A 484     190.948 132.993 193.831  1.00  0.260          H  
ATOM   7418  HA  LEU A 484     192.631 132.676 191.593  1.00  0.310          H  
ATOM   7419 1HB  LEU A 484     190.710 131.234 192.209  1.00  0.420          H  
ATOM   7420 2HB  LEU A 484     189.594 132.521 191.788  1.00  0.420          H  
ATOM   7421  HG  LEU A 484     190.275 132.252 189.387  1.00  0.420          H  
ATOM   7422 1HD1 LEU A 484     191.602 130.289 188.731  1.00  0.420          H  
ATOM   7423 2HD1 LEU A 484     192.563 131.394 189.727  1.00  0.420          H  
ATOM   7424 3HD1 LEU A 484     191.903 129.906 190.441  1.00  0.420          H  
ATOM   7425 1HD2 LEU A 484     189.104 130.088 189.114  1.00  0.420          H  
ATOM   7426 2HD2 LEU A 484     189.376 129.722 190.835  1.00  0.420          H  
ATOM   7427 3HD2 LEU A 484     188.338 131.085 190.370  1.00  0.420          H  
ATOM   7428  N   CYS A 485     190.692 135.274 191.396  1.00  0.220          N  
ATOM   7429  CA  CYS A 485     190.258 136.417 190.612  1.00  0.230          C  
ATOM   7430  C   CYS A 485     191.340 137.478 190.446  1.00  0.150          C  
ATOM   7431  O   CYS A 485     192.216 137.636 191.296  1.00  0.140          O  
ATOM   7432  CB  CYS A 485     189.032 136.988 191.285  1.00  0.320          C  
ATOM   7433  SG  CYS A 485     187.728 135.745 191.371  1.00  0.320          S  
ATOM   7434  H   CYS A 485     190.434 135.236 192.379  1.00  0.260          H  
ATOM   7435  HA  CYS A 485     189.974 136.063 189.623  1.00  0.280          H  
ATOM   7436 1HB  CYS A 485     189.274 137.306 192.303  1.00  0.380          H  
ATOM   7437 2HB  CYS A 485     188.673 137.855 190.736  1.00  0.380          H  
ATOM   7438  N   SER A 486     191.287 138.197 189.323  1.00  0.140          N  
ATOM   7439  CA  SER A 486     192.219 139.284 189.067  1.00  0.130          C  
ATOM   7440  C   SER A 486     191.950 140.357 190.103  1.00  0.110          C  
ATOM   7441  O   SER A 486     190.804 140.526 190.536  1.00  0.080          O  
ATOM   7442  CB  SER A 486     192.038 139.807 187.655  1.00  0.190          C  
ATOM   7443  OG  SER A 486     192.369 138.827 186.708  1.00  0.190          O  
ATOM   7444  H   SER A 486     190.533 138.038 188.644  1.00  0.170          H  
ATOM   7445  HA  SER A 486     193.230 138.895 189.175  1.00  0.160          H  
ATOM   7446 1HB  SER A 486     191.015 140.101 187.529  1.00  0.220          H  
ATOM   7447 2HB  SER A 486     192.635 140.695 187.487  1.00  0.220          H  
ATOM   7448  HG  SER A 486     192.081 139.175 185.854  1.00  0.220          H  
ATOM   7449  N   PRO A 487     192.933 141.163 190.513  1.00  0.130          N  
ATOM   7450  CA  PRO A 487     192.765 142.208 191.504  1.00  0.140          C  
ATOM   7451  C   PRO A 487     192.056 143.436 190.949  1.00  0.120          C  
ATOM   7452  O   PRO A 487     192.621 144.528 190.931  1.00  0.160          O  
ATOM   7453  CB  PRO A 487     194.220 142.508 191.886  1.00  0.210          C  
ATOM   7454  CG  PRO A 487     194.999 142.248 190.612  1.00  0.210          C  
ATOM   7455  CD  PRO A 487     194.309 141.036 189.984  1.00  0.210          C  
ATOM   7456  HA  PRO A 487     192.214 141.798 192.363  1.00  0.170          H  
ATOM   7457 1HB  PRO A 487     194.317 143.545 192.245  1.00  0.250          H  
ATOM   7458 2HB  PRO A 487     194.529 141.854 192.716  1.00  0.250          H  
ATOM   7459 1HG  PRO A 487     194.963 143.142 189.966  1.00  0.250          H  
ATOM   7460 2HG  PRO A 487     196.061 142.066 190.843  1.00  0.250          H  
ATOM   7461 1HD  PRO A 487     194.340 141.128 188.896  1.00  0.250          H  
ATOM   7462 2HD  PRO A 487     194.778 140.106 190.343  1.00  0.250          H  
ATOM   7463  N   GLU A 488     190.813 143.247 190.491  1.00  0.080          N  
ATOM   7464  CA  GLU A 488     190.046 144.361 189.959  1.00  0.110          C  
ATOM   7465  C   GLU A 488     188.636 144.351 190.546  1.00  0.080          C  
ATOM   7466  O   GLU A 488     187.707 144.916 189.966  1.00  0.100          O  
ATOM   7467  CB  GLU A 488     189.931 144.213 188.430  1.00  0.140          C  
ATOM   7468  CG  GLU A 488     191.273 144.119 187.662  1.00  0.140          C  
ATOM   7469  CD  GLU A 488     191.106 144.023 186.138  1.00  0.140          C  
ATOM   7470  OE1 GLU A 488     190.546 144.929 185.561  1.00  0.140          O  
ATOM   7471  OE2 GLU A 488     191.519 143.035 185.561  1.00  0.140          O  
ATOM   7472  H   GLU A 488     190.412 142.309 190.534  1.00  0.100          H  
ATOM   7473  HA  GLU A 488     190.534 145.300 190.225  1.00  0.130          H  
ATOM   7474 1HB  GLU A 488     189.349 143.321 188.206  1.00  0.170          H  
ATOM   7475 2HB  GLU A 488     189.382 145.062 188.027  1.00  0.170          H  
ATOM   7476 1HG  GLU A 488     191.881 144.991 187.907  1.00  0.170          H  
ATOM   7477 2HG  GLU A 488     191.808 143.235 188.008  1.00  0.170          H  
ATOM   7478  N   GLY A 489     188.541 143.871 191.782  1.00  0.050          N  
ATOM   7479  CA  GLY A 489     187.304 143.845 192.557  1.00  0.040          C  
ATOM   7480  C   GLY A 489     186.399 142.647 192.344  1.00  0.050          C  
ATOM   7481  O   GLY A 489     186.516 141.915 191.347  1.00  0.080          O  
ATOM   7482  H   GLY A 489     189.371 143.465 192.186  1.00  0.060          H  
ATOM   7483 1HA  GLY A 489     187.559 143.897 193.609  1.00  0.050          H  
ATOM   7484 2HA  GLY A 489     186.742 144.739 192.340  1.00  0.050          H  
ATOM   7485  N   CYS A 490     185.486 142.458 193.304  1.00  0.050          N  
ATOM   7486  CA  CYS A 490     184.491 141.396 193.242  1.00  0.050          C  
ATOM   7487  C   CYS A 490     183.158 141.895 193.803  1.00  0.060          C  
ATOM   7488  O   CYS A 490     183.119 142.822 194.604  1.00  0.050          O  
ATOM   7489  CB  CYS A 490     184.953 140.199 194.073  1.00  0.070          C  
ATOM   7490  SG  CYS A 490     186.625 139.628 193.683  1.00  0.070          S  
ATOM   7491  H   CYS A 490     185.492 143.093 194.109  1.00  0.060          H  
ATOM   7492  HA  CYS A 490     184.344 141.096 192.206  1.00  0.060          H  
ATOM   7493 1HB  CYS A 490     184.907 140.448 195.119  1.00  0.080          H  
ATOM   7494 2HB  CYS A 490     184.270 139.358 193.906  1.00  0.080          H  
ATOM   7495  N   TRP A 491     182.073 141.216 193.451  1.00  0.070          N  
ATOM   7496  CA  TRP A 491     180.740 141.532 193.949  1.00  0.070          C  
ATOM   7497  C   TRP A 491     180.306 140.604 195.087  1.00  0.070          C  
ATOM   7498  O   TRP A 491     179.201 140.738 195.624  1.00  0.070          O  
ATOM   7499  CB  TRP A 491     179.755 141.433 192.783  1.00  0.100          C  
ATOM   7500  CG  TRP A 491     180.066 142.396 191.683  1.00  0.100          C  
ATOM   7501  CD1 TRP A 491     180.708 142.105 190.518  1.00  0.100          C  
ATOM   7502  CD2 TRP A 491     179.749 143.803 191.620  1.00  0.100          C  
ATOM   7503  NE1 TRP A 491     180.811 143.222 189.747  1.00  0.100          N  
ATOM   7504  CE2 TRP A 491     180.237 144.276 190.406  1.00  0.100          C  
ATOM   7505  CE3 TRP A 491     179.104 144.679 192.475  1.00  0.100          C  
ATOM   7506  CZ2 TRP A 491     180.104 145.606 190.027  1.00  0.100          C  
ATOM   7507  CZ3 TRP A 491     178.965 146.005 192.101  1.00  0.100          C  
ATOM   7508  CH2 TRP A 491     179.455 146.456 190.914  1.00  0.100          C  
ATOM   7509  H   TRP A 491     182.172 140.471 192.766  1.00  0.080          H  
ATOM   7510  HA  TRP A 491     180.746 142.559 194.320  1.00  0.080          H  
ATOM   7511 1HB  TRP A 491     179.771 140.421 192.370  1.00  0.120          H  
ATOM   7512 2HB  TRP A 491     178.754 141.627 193.127  1.00  0.120          H  
ATOM   7513  HD1 TRP A 491     181.079 141.119 190.235  1.00  0.120          H  
ATOM   7514  HE1 TRP A 491     181.231 143.262 188.826  1.00  0.120          H  
ATOM   7515  HE3 TRP A 491     178.722 144.330 193.402  1.00  0.120          H  
ATOM   7516  HZ2 TRP A 491     180.486 145.980 189.075  1.00  0.120          H  
ATOM   7517  HZ3 TRP A 491     178.459 146.674 192.776  1.00  0.120          H  
ATOM   7518  HH2 TRP A 491     179.336 147.496 190.665  1.00  0.120          H  
ATOM   7519  N   GLY A 492     181.174 139.650 195.423  1.00  0.080          N  
ATOM   7520  CA  GLY A 492     180.926 138.616 196.427  1.00  0.080          C  
ATOM   7521  C   GLY A 492     182.117 137.651 196.441  1.00  0.070          C  
ATOM   7522  O   GLY A 492     182.997 137.779 195.596  1.00  0.100          O  
ATOM   7523  H   GLY A 492     182.061 139.645 194.937  1.00  0.100          H  
ATOM   7524 1HA  GLY A 492     180.800 139.077 197.403  1.00  0.100          H  
ATOM   7525 2HA  GLY A 492     180.006 138.090 196.173  1.00  0.100          H  
ATOM   7526  N   PRO A 493     182.174 136.702 197.394  1.00  0.030          N  
ATOM   7527  CA  PRO A 493     183.265 135.744 197.597  1.00  0.030          C  
ATOM   7528  C   PRO A 493     183.574 134.692 196.528  1.00  0.030          C  
ATOM   7529  O   PRO A 493     184.727 134.256 196.407  1.00  0.050          O  
ATOM   7530  CB  PRO A 493     182.803 135.005 198.868  1.00  0.040          C  
ATOM   7531  CG  PRO A 493     181.293 135.185 198.922  1.00  0.040          C  
ATOM   7532  CD  PRO A 493     181.027 136.536 198.312  1.00  0.040          C  
ATOM   7533  HA  PRO A 493     184.170 136.311 197.830  1.00  0.040          H  
ATOM   7534 1HB  PRO A 493     183.086 133.943 198.791  1.00  0.050          H  
ATOM   7535 2HB  PRO A 493     183.322 135.400 199.752  1.00  0.050          H  
ATOM   7536 1HG  PRO A 493     180.797 134.364 198.378  1.00  0.050          H  
ATOM   7537 2HG  PRO A 493     180.951 135.122 199.968  1.00  0.050          H  
ATOM   7538 1HD  PRO A 493     180.078 136.494 197.766  1.00  0.050          H  
ATOM   7539 2HD  PRO A 493     181.024 137.309 199.085  1.00  0.050          H  
ATOM   7540  N   GLU A 494     182.597 134.327 195.709  1.00  0.090          N  
ATOM   7541  CA  GLU A 494     182.832 133.272 194.735  1.00  0.100          C  
ATOM   7542  C   GLU A 494     183.465 133.770 193.440  1.00  0.120          C  
ATOM   7543  O   GLU A 494     183.256 134.914 193.065  1.00  0.170          O  
ATOM   7544  CB  GLU A 494     181.514 132.551 194.462  1.00  0.140          C  
ATOM   7545  CG  GLU A 494     180.975 131.760 195.631  1.00  0.140          C  
ATOM   7546  CD  GLU A 494     181.814 130.554 195.912  1.00  0.140          C  
ATOM   7547  OE1 GLU A 494     182.169 129.885 194.969  1.00  0.140          O  
ATOM   7548  OE2 GLU A 494     182.107 130.301 197.051  1.00  0.140          O  
ATOM   7549  H   GLU A 494     181.661 134.711 195.780  1.00  0.110          H  
ATOM   7550  HA  GLU A 494     183.490 132.560 195.219  1.00  0.120          H  
ATOM   7551 1HB  GLU A 494     180.758 133.300 194.263  1.00  0.160          H  
ATOM   7552 2HB  GLU A 494     181.590 131.907 193.592  1.00  0.160          H  
ATOM   7553 1HG  GLU A 494     180.958 132.396 196.515  1.00  0.160          H  
ATOM   7554 2HG  GLU A 494     179.951 131.454 195.412  1.00  0.160          H  
ATOM   7555  N   PRO A 495     184.206 132.925 192.691  1.00  0.120          N  
ATOM   7556  CA  PRO A 495     184.746 133.226 191.368  1.00  0.160          C  
ATOM   7557  C   PRO A 495     183.695 133.797 190.405  1.00  0.150          C  
ATOM   7558  O   PRO A 495     183.994 134.647 189.567  1.00  0.150          O  
ATOM   7559  CB  PRO A 495     185.252 131.856 190.910  1.00  0.240          C  
ATOM   7560  CG  PRO A 495     185.648 131.156 192.197  1.00  0.240          C  
ATOM   7561  CD  PRO A 495     184.612 131.591 193.218  1.00  0.240          C  
ATOM   7562  HA  PRO A 495     185.584 133.914 191.482  1.00  0.190          H  
ATOM   7563 1HB  PRO A 495     184.466 131.326 190.353  1.00  0.290          H  
ATOM   7564 2HB  PRO A 495     186.094 131.993 190.216  1.00  0.290          H  
ATOM   7565 1HG  PRO A 495     185.667 130.062 192.051  1.00  0.290          H  
ATOM   7566 2HG  PRO A 495     186.672 131.452 192.490  1.00  0.290          H  
ATOM   7567 1HD  PRO A 495     183.762 130.887 193.257  1.00  0.290          H  
ATOM   7568 2HD  PRO A 495     185.130 131.678 194.187  1.00  0.290          H  
ATOM   7569  N   ARG A 496     182.439 133.369 190.564  1.00  0.160          N  
ATOM   7570  CA  ARG A 496     181.343 133.826 189.717  1.00  0.140          C  
ATOM   7571  C   ARG A 496     181.065 135.317 189.891  1.00  0.170          C  
ATOM   7572  O   ARG A 496     180.414 135.927 189.048  1.00  0.300          O  
ATOM   7573  CB  ARG A 496     180.054 133.100 190.077  1.00  0.200          C  
ATOM   7574  CG  ARG A 496     179.489 133.543 191.422  1.00  0.200          C  
ATOM   7575  CD  ARG A 496     178.371 132.760 191.915  1.00  0.200          C  
ATOM   7576  NE  ARG A 496     177.902 133.303 193.200  1.00  0.200          N  
ATOM   7577  CZ  ARG A 496     176.904 132.785 193.948  1.00  0.200          C  
ATOM   7578  NH1 ARG A 496     176.264 131.695 193.556  1.00  0.200          N  
ATOM   7579  NH2 ARG A 496     176.564 133.377 195.081  1.00  0.200          N  
ATOM   7580  H   ARG A 496     182.226 132.652 191.241  1.00  0.190          H  
ATOM   7581  HA  ARG A 496     181.602 133.632 188.675  1.00  0.170          H  
ATOM   7582 1HB  ARG A 496     179.298 133.287 189.316  1.00  0.240          H  
ATOM   7583 2HB  ARG A 496     180.232 132.026 190.118  1.00  0.240          H  
ATOM   7584 1HG  ARG A 496     180.265 133.549 192.150  1.00  0.240          H  
ATOM   7585 2HG  ARG A 496     179.092 134.545 191.328  1.00  0.240          H  
ATOM   7586 1HD  ARG A 496     177.553 132.805 191.198  1.00  0.240          H  
ATOM   7587 2HD  ARG A 496     178.687 131.728 192.067  1.00  0.240          H  
ATOM   7588  HE  ARG A 496     178.372 134.169 193.553  1.00  0.240          H  
ATOM   7589 1HH1 ARG A 496     176.517 131.239 192.693  1.00  0.240          H  
ATOM   7590 2HH1 ARG A 496     175.517 131.315 194.121  1.00  0.240          H  
ATOM   7591 1HH2 ARG A 496     177.049 134.218 195.378  1.00  0.240          H  
ATOM   7592 2HH2 ARG A 496     175.819 133.006 195.648  1.00  0.240          H  
ATOM   7593  N   ASP A 497     181.494 135.879 191.021  1.00  0.130          N  
ATOM   7594  CA  ASP A 497     181.251 137.260 191.374  1.00  0.160          C  
ATOM   7595  C   ASP A 497     182.432 138.155 191.074  1.00  0.150          C  
ATOM   7596  O   ASP A 497     182.439 139.335 191.430  1.00  0.180          O  
ATOM   7597  CB  ASP A 497     180.891 137.353 192.863  1.00  0.210          C  
ATOM   7598  CG  ASP A 497     179.517 136.746 193.223  1.00  0.210          C  
ATOM   7599  OD1 ASP A 497     178.546 137.154 192.619  1.00  0.210          O  
ATOM   7600  OD2 ASP A 497     179.445 135.857 194.060  1.00  0.210          O  
ATOM   7601  H   ASP A 497     182.062 135.335 191.671  1.00  0.160          H  
ATOM   7602  HA  ASP A 497     180.415 137.614 190.789  1.00  0.190          H  
ATOM   7603 1HB  ASP A 497     181.666 136.852 193.449  1.00  0.250          H  
ATOM   7604 2HB  ASP A 497     180.893 138.376 193.148  1.00  0.250          H  
ATOM   7605  N   CYS A 498     183.441 137.639 190.410  1.00  0.140          N  
ATOM   7606  CA  CYS A 498     184.593 138.470 190.162  1.00  0.190          C  
ATOM   7607  C   CYS A 498     184.428 139.384 188.969  1.00  0.040          C  
ATOM   7608  O   CYS A 498     183.788 139.030 187.980  1.00  0.080          O  
ATOM   7609  CB  CYS A 498     185.772 137.575 190.039  1.00  0.250          C  
ATOM   7610  SG  CYS A 498     186.013 136.782 191.594  1.00  0.250          S  
ATOM   7611  H   CYS A 498     183.444 136.661 190.095  1.00  0.170          H  
ATOM   7612  HA  CYS A 498     184.761 139.086 191.042  1.00  0.230          H  
ATOM   7613 1HB  CYS A 498     185.594 136.812 189.277  1.00  0.300          H  
ATOM   7614 2HB  CYS A 498     186.653 138.146 189.766  1.00  0.300          H  
ATOM   7615  N   VAL A 499     185.016 140.573 189.062  1.00  0.050          N  
ATOM   7616  CA  VAL A 499     185.007 141.525 187.964  1.00  0.070          C  
ATOM   7617  C   VAL A 499     185.843 141.042 186.779  1.00  0.100          C  
ATOM   7618  O   VAL A 499     185.459 141.230 185.623  1.00  0.140          O  
ATOM   7619  CB  VAL A 499     185.493 142.901 188.453  1.00  0.090          C  
ATOM   7620  CG1 VAL A 499     185.670 143.853 187.287  1.00  0.090          C  
ATOM   7621  CG2 VAL A 499     184.458 143.490 189.465  1.00  0.090          C  
ATOM   7622  H   VAL A 499     185.513 140.837 189.921  1.00  0.060          H  
ATOM   7623  HA  VAL A 499     183.975 141.635 187.628  1.00  0.080          H  
ATOM   7624  HB  VAL A 499     186.462 142.786 188.941  1.00  0.110          H  
ATOM   7625 1HG1 VAL A 499     186.022 144.812 187.669  1.00  0.110          H  
ATOM   7626 2HG1 VAL A 499     186.404 143.468 186.583  1.00  0.110          H  
ATOM   7627 3HG1 VAL A 499     184.717 143.987 186.777  1.00  0.110          H  
ATOM   7628 1HG2 VAL A 499     184.815 144.457 189.824  1.00  0.110          H  
ATOM   7629 2HG2 VAL A 499     183.506 143.615 188.971  1.00  0.110          H  
ATOM   7630 3HG2 VAL A 499     184.334 142.818 190.305  1.00  0.110          H  
ATOM   7631  N   SER A 500     187.016 140.492 187.078  1.00  0.110          N  
ATOM   7632  CA  SER A 500     187.969 140.038 186.076  1.00  0.140          C  
ATOM   7633  C   SER A 500     188.756 138.832 186.598  1.00  0.150          C  
ATOM   7634  O   SER A 500     188.885 138.659 187.810  1.00  0.130          O  
ATOM   7635  OXT SER A 500     189.179 137.976 185.824  1.00  0.210          O  
ATOM   7636  CB  SER A 500     188.904 141.201 185.767  1.00  0.170          C  
ATOM   7637  OG  SER A 500     189.912 140.874 184.848  1.00  0.170          O  
ATOM   7638  H   SER A 500     187.262 140.384 188.050  1.00  0.130          H  
ATOM   7639  HA  SER A 500     187.427 139.747 185.176  1.00  0.170          H  
ATOM   7640 1HB  SER A 500     188.323 142.038 185.381  1.00  0.210          H  
ATOM   7641 2HB  SER A 500     189.359 141.535 186.688  1.00  0.210          H  
ATOM   7642  HG  SER A 500     190.520 141.652 184.859  1.00  0.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2715.15 260.48 1912.09 -148.525 44.1828 106.252 979.825 -1057.69 -4.82768 -31.441 -897.719 -149.26 -136.028 -192.277 -107.615 -63.6878 -17.4707 32.3472 -0.08207 26.878 229.727 397.317 -135.691 102.931 -48.1251 -15.8253 270.183 -1359.2
GLU:NtermProteinFull_1 -0.69893 0.06643 0.81396 -0.21156 0.02966 0.32758 0.00412 -0.32019 -0.05536 -0.2816 -0.50291 0.51183 0 0 0 0 0 0.03692 -0.01898 0.00968 0 2.76867 0 0 -2.7348 0 0.026 -0.22947
GLU_2 -1.17984 0.08572 1.30216 -0.204 0.03377 0.29584 0.08123 -0.52986 -0.07364 -0.41742 -0.25288 -0.45272 0 0 0 0 0 0.07202 -0.00055 0.00096 0 2.98857 0.01462 0 -2.7348 -0.03147 0.07442 -0.92788
LYS_3 -3.35832 0.11841 3.02848 -0.33537 0.03507 0.16523 1.2543 -1.25515 -0 -0 -1.89113 0.29105 0 0 0 -0.95584 0 0.02395 -0.01199 0.03218 2.38005 0 -0.06245 0 -1.5107 -0.16193 0.19323 -2.02092
LYS_4 -4.97809 0.14432 5.33914 -0.58953 0.13878 0.26842 3.04306 -2.26009 -0.00988 -0.03337 -3.93846 0.19063 0 0 -1.05315 0 0 0.02101 -0.0821 0.02155 2.02399 0 0.22601 0 -1.5107 -0.04753 0.30683 -2.77916
VAL_5 -4.21549 0.42912 1.66215 -0.37404 0.30978 0.09188 0.88117 -1.31109 -0 -0 -0.77125 -0.0729 0 0 0 0 0 0.0196 -0.05295 0 0.92029 0 -0.75433 0 1.9342 -0.10195 0.35129 -1.05453
CYS:disulfide_6 -5.88315 0.46587 3.83368 -0.06874 0 0.05514 2.992 -2.21578 -0.00978 -0.03127 -2.3049 -0.29629 0 0 0 0 -0.54525 0.04472 0.20242 0.11968 1.19342 0 -0.14626 0 3.6196 -0.09163 0.38967 1.32313
GLN_7 -4.3885 0.24714 2.92729 -0.66339 0.08626 0.69761 0.85718 -1.7635 -0.00091 -0.01084 -0.69379 -0.29452 0 0 0 0 0 0.02589 -0.05621 0.02161 0 2.74776 -0.24423 0 -0.18838 -0.09622 0.24088 -0.5489
GLY_8 -3.61981 0.323 1.87923 -0.00035 0 0 0.71624 -1.41875 -0.0023 -0.0247 -0.40225 -0.16297 0 0 0 0 0 0.03435 -0.05076 0 0 0 -1.50391 0 0.83697 -0.1699 0.27824 -3.28769
THR_9 -4.7953 0.31143 4.52505 -0.10079 0.07781 0.06013 2.41867 -2.18924 -0.03436 -0.2914 -2.82015 -0.51767 0 0 0 -0.67442 0 0.08097 0.02043 0.01123 0.11106 0 -0.648 2.32099 -1.0874 -0.09515 0.49124 -2.82487
SER_10 -1.75276 0.04813 2.17128 -0.04253 0.02104 0.08317 0.61368 -0.99189 -0 -0 0.35733 0.09215 0 0 0 0 0 0.01464 0.1212 0.00146 0.43731 0 -0.1447 0.60552 -0.77834 0.78353 0.52679 2.16701
ASN_11 -4.05999 0.29402 4.86753 -0.19447 0.02333 0.31058 2.46996 -2.16398 -0.01821 -0.15255 -3.22832 -0.43291 0 0 -1.05234 0 0 0.01857 -0.04719 0.0093 0 1.98765 -0.23169 0 -0.93687 0.71433 0.629 -1.19426
LYS_12 -3.23936 0.25048 3.37515 -0.27786 0.04051 0.12947 1.47705 -1.57593 -0.01934 -0.14112 -0.59804 -0.10459 0 0 -0.72223 0 0 0.03107 -0.19049 0.00408 1.13609 0 0.30949 0 -1.5107 0.69709 0.60863 -0.32056
LEU_13 -4.36411 0.41508 1.01869 -0.51361 0.29233 0.15508 0.95237 -1.19957 -0 -0 -0.91771 0.02691 0 0 -0.57396 0 0 0.0226 -0.00915 0.0421 0.30694 0 0.04732 0 0.18072 0.80332 0.37396 -2.94068
THR_14 -3.37349 0.1519 3.12138 -0.17496 0.08946 0.06328 1.50869 -1.60704 -0 -0 -1.63237 0.01103 0 0 0 0 0 0.02249 0.056 0.00205 0.05516 0 0.06648 2.29471 -1.0874 -0.10209 0.3108 -0.22391
GLN_15 -6.41376 0.29415 3.5894 -0.31274 0.0307 0.14402 1.22282 -2.07843 -0.00762 -0.09708 -1.37676 0.05473 0 0 -0.87498 0 0 0.04202 -0.01874 0.00167 0 3.58324 0.01258 0 -0.18838 -0.15438 0.36163 -2.1859
LEU_16 -5.17147 0.30139 3.88636 -0.52029 0.2379 0.13998 2.17249 -2.06952 -0 -0 -0.71645 0.05751 0 0 -1.18234 0 0 0.04136 -0.06408 0.10569 1.07627 0 -0.23587 0 0.18072 -0.03341 0.46025 -1.33352
GLY_17 -1.87878 0.05446 2.27109 -0.00022 0 0 0.72243 -1.07163 -0 -0 -1.31812 -0.27042 0 0 -0.87498 0 0 0.07169 -0.16851 0 0 0 -1.37978 0 0.83697 0.06251 0.24494 -2.69834
THR_18 -4.93054 0.4981 5.47925 -0.19014 0.07333 0.06845 3.48301 -2.73361 -0.02824 -0.22557 -3.41704 -0.89612 0 0 -1.13363 0 0 0.10749 0.07939 0.08839 0.86923 0 -0.58418 2.3285 -1.0874 0.14392 0.4329 -1.57451
PHE_19 -7.67361 0.82968 3.97201 -0.62663 0.03963 0.26592 2.4645 -2.58197 -0 -0 -2.36441 -0.00379 0 0 0 0 0 0.03324 0.01225 0.06272 0 2.97737 -0.15718 0 1.0402 0.09997 0.59572 -1.01438
GLU_20 -4.20492 0.40503 3.81721 -0.22553 0.03837 0.33016 1.55007 -2.01688 -0.01531 -0.09194 -0.56775 -0.59961 0 0 0 0 0 0.05411 -0.0539 0.01187 0 3.03974 -0.34476 0 -2.7348 -0.4273 0.29326 -1.7429
ASP_21 -5.64305 0.35781 6.85666 -0.10377 0.0002 0.30246 3.48749 -3.1993 -0 -0 -4.08909 -0.65147 0 0 -1.13363 0 0 0.01397 0.05038 0.04925 0 2.4443 -0.18841 0 -2.3716 -0.48049 0.45555 -3.84273
HIS_22 -10.15 0.53233 9.58188 -0.66136 0.01326 0.65947 5.00895 -4.62184 -0 -0 -4.50457 -0.38233 0 0 -1.49562 0 0 0.0117 0.04808 0.11487 0 1.74173 -0.09837 0 -0.45461 -0.14606 0.82512 -3.97735
PHE_23 -10.7086 1.17177 5.00661 -0.585 0.21566 0.27244 3.54751 -3.52368 -0.00531 -0.03654 -2.07617 -0.26457 0 0 0 0 0 0.0115 0.01747 0.16702 0 3.52076 -0.27654 0 1.0402 -0.07514 1.00073 -1.57984
LEU_24 -6.10285 0.39996 6.19578 -0.483 0.19579 0.11635 2.73838 -2.99607 -0 -0 -2.47978 0.20989 0 0 0 0 0 0.01166 0.04983 0.09104 0.3635 0 -0.26703 0 0.18072 -0.21372 0.73743 -1.25213
SER_25 -4.94159 0.35961 5.71627 -0.02823 0 0.06609 2.86297 -2.64456 -0 -0 -2.67701 -0.59832 0 0 0 0 0 0.02189 -0.01935 0.00115 0.67136 0 0.34254 0.61917 -0.77834 -0.03496 0.32613 -0.73516
LEU_26 -7.57944 0.3669 4.47765 -0.47328 0.19905 0.10953 3.14341 -2.96732 -0 -0 -2.14817 0.23173 0 0 0 0 0 0.02583 0.01362 0.00925 0.43324 0 -0.25468 0 0.18072 -0.00684 0.35185 -3.88698
GLN_27 -6.54727 0.63976 6.294 -0.23139 0.02491 0.15286 3.3487 -3.14095 -0 -0 -3.31708 -0.53535 0 0 -0.2453 0 0 0.02495 0.009 0.09522 0 2.71055 -0.1023 0 -0.18838 -0.23211 0.71775 -0.52243
ARG_28 -5.46315 0.32876 5.54886 -0.4495 0.05807 0.22839 2.2794 -2.63522 -0 -0 -1.66761 0.32132 0 0 -0.24119 0 0 0.00542 0.04153 0.13986 2.0517 0 -0.10888 0 -1.2888 -0.31066 0.62281 -0.5389
MET_29 -5.55746 0.3911 3.64912 -0.7072 0.22459 0.19622 1.67271 -2.10123 -0.0032 -0.03554 -1.57488 0.02721 0 0 0 0 0 0.00746 -0.0434 0.05927 0.97728 0 -0.05782 0 0.60916 -0.27831 0.42884 -2.11607
PHE_30 -9.67726 1.01541 2.44793 -0.67265 0.07175 0.3944 2.87483 -2.58156 -0 -0 -2.86474 0.1893 0 0 0 0 0 0.01696 0.36099 0.00366 0 2.06915 -0.03163 0 1.0402 0.06728 0.89949 -4.3765
ASN_31 -4.36721 0.40442 5.1193 -0.1617 0.01073 0.22768 2.82987 -2.47402 -0 -0 -1.37455 -0.66348 0 0 -0.24119 0 0 0.01348 -0.08481 0.00112 0 1.87192 -0.05003 0 -0.93687 1.01679 0.83917 1.98062
ASN_32 -3.09474 0.12057 2.89001 -0.39659 0.07485 0.7897 1.07662 -1.32519 -0.0001 -0.0021 -0.23105 -1.742 0 0 0 0 0 0.02137 -0.0427 0.08331 0 2.33502 -0.667 0 -0.93687 0.78747 0.49936 0.23994
CYS:disulfide_33 -7.20524 0.69152 5.1465 -0.05963 1e-05 0.04069 2.69219 -2.62982 -0 -0 -2.54602 -0.30045 0 0 -0.57678 0 -0.54525 0.02628 -0.07435 0.00741 0.56364 0 0.13058 0 3.6196 -0.37953 0.50801 -0.89063
GLU_34 -7.66363 0.32297 7.80427 -0.19289 0.03907 0.29093 4.73761 -3.44022 -0.01929 -0.14119 -5.45212 -0.47177 0 0 -1.05315 0 0 0.01408 -0.01482 0.03297 0 3.836 -0.09889 0 -2.7348 -0.13749 0.2475 -4.09486
VAL_35 -7.12155 0.77443 4.01213 -0.27463 0.18278 0.0589 2.56884 -2.58288 -0 -0 -1.93988 -0.31288 0 0 0 0 0 0.00959 -0.06545 0.01836 0.26209 0 -0.76438 0 1.9342 -0.05255 0.19311 -3.09978
VAL_36 -9.24906 0.88203 1.97805 -0.27927 0.14685 0.05767 2.78311 -2.77844 -0 -0 -2.37364 -0.18488 0 0 0 0 0 0.00341 -0.04101 0.06893 0.13914 0 -0.49655 0 1.9342 -0.38391 0.36677 -7.42659
LEU_37 -4.45733 0.42745 2.73488 -0.69287 0.22855 0.26665 1.16834 -1.87227 -0 -0 -1.4898 0.07929 0 0 0 0 0 0.04243 -0.03968 0.02049 1.1483 0 -0.29505 0 0.18072 -0.32492 0.54141 -2.3334
GLY_38 -4.14975 0.31891 3.4156 -0.00029 0 0 1.88301 -2.18441 -0 -0 -1.4326 -0.16569 0 0 0 0 0 0.08837 -0.08336 0 0 0 -1.23526 0 0.83697 0.14336 0.37781 -2.1873
ASN_39 -8.29233 0.51192 5.65533 -0.18136 0.0032 0.26306 3.36764 -3.28208 -0.0008 -0.00219 -4.28078 -0.3205 0 0 -1.12715 0 0 0.03196 0.05634 0.1531 0 1.96435 0.04701 0 -0.93687 0.34407 0.32754 -5.69853
LEU_40 -8.37535 0.79873 0.75063 -0.59836 0.13129 0.17981 2.22062 -1.92944 -0.00748 -0.0257 -2.24171 0.12113 0 0 0 0 0 0.03138 -0.06405 0.13685 0.741 0 -0.27243 0 0.18072 0.14641 0.48654 -7.58939
GLU_41 -7.5749 0.45235 8.56009 -0.20063 0.03294 0.33708 4.12851 -3.71004 -0.01695 -0.14104 -6.37393 -0.53202 0 0 -1.77457 -1.21794 0 0.0311 -0.03554 0.11324 0 3.78803 0.31529 0 -2.7348 0.43934 0.455 -5.65939
ILE_42 -7.23491 0.52911 1.28363 -0.613 0.303 0.13402 2.30916 -2.02482 -0.00748 -0.0257 -2.71056 -0.15431 0 0 0 0 0 0.07683 -0.02638 0.01027 1.18491 0 -0.33145 0 0.73287 0.48638 0.57241 -5.50602
THR_43 -7.0113 0.8348 3.84113 -0.10034 0.04438 0.0737 2.69475 -2.66493 -0.00587 -0.04559 -1.42313 -0.6063 0 0 -0.31328 0 0 0.04166 -0.00076 0.00415 0.12671 0 -0.38489 2.3295 -1.0874 -0.09296 0.5675 -3.17847
TYR_44 -9.30432 0.7579 4.36449 -0.656 0.06419 0.38317 2.6195 -2.81748 -0 -0 -2.28377 -0.41871 0 0 -0.57396 0 0 0.03444 -0.0878 7e-05 0 1.86048 0.17044 0.00078 1.2797 -0.19681 0.43179 -4.3719
VAL_45 -7.8593 0.97428 2.19192 -0.27902 0.19959 0.05517 2.31509 -2.31828 -0 -0 -2.21092 0.1022 0 0 -1.12042 0 0 0.00807 -0.06228 0.05824 0.11129 0 -0.48011 0 1.9342 -0.22112 0.36062 -6.24076
GLN_46 -6.02384 0.61085 3.76765 -0.2399 0.03092 0.16908 1.74702 -2.08366 -0.0034 -0.04989 -1.30031 -0.24658 0 0 0 0 0 0.02749 -0.00893 0.00103 0 2.88755 -0.0414 0 -0.18838 -0.31741 0.28112 -0.98097
ARG_47 -4.57049 0.35549 5.44474 -0.82242 0.1378 0.58871 1.61131 -2.19789 -0.0092 -0.06479 -2.04028 0.55097 0 0 0 -0.80923 0 0.05727 -0.03455 0.07993 3.27718 0 0.01962 0 -1.2888 -0.33393 0.29664 0.24807
ASN_48 -1.90046 0.14615 2.64097 -0.19034 0.02606 0.31686 0.98078 -1.18841 -0 -0 -1.10986 -0.9145 0 0 -1.03075 0 0 0.04762 0.06169 0.03513 0 1.63816 -0.57732 0 -0.93687 -0.36628 0.36605 -1.95531
TYR_49 -8.03529 1.32005 2.92895 -0.85112 0.07169 0.0917 1.79891 -2.33003 -0.00032 -0.00214 -0.6474 -0.33018 0 0 0 0 0 0.01348 -0.01722 8e-05 0 2.29056 0.00287 0.00165 1.2797 -0.31428 0.50356 -2.22477
ASP_50 -3.34848 0.09405 4.31902 -0.24128 0.09598 0.78613 2.47164 -2.02786 -0.00032 -0.00214 -3.32466 -1.18065 0 0 -0.87735 -0.75792 0 0.08188 0.1572 0.00318 0 1.92666 -0.83312 0 -2.3716 -0.39192 0.49055 -4.931
LEU_51 -8.36122 1.24844 1.56689 -0.5287 0.28111 0.17424 1.91746 -1.97295 -0 -0 -0.88299 0.07058 0 0 0 0 0 0.03787 0.10458 0.1721 0.23667 0 -0.00529 0 0.18072 -0.3532 0.56059 -5.5531
SER_52 -3.45776 0.42269 4.77935 -0.03627 0.00011 0.04657 2.78348 -2.02274 -0 -0 -3.78196 -0.498 0 0 -0.63205 -0.75792 0 0.01638 -0.04667 0.00019 0.16469 0 -0.22611 1.737 -0.77834 -0.49106 0.5859 -2.19252
PHE_53 -8.62525 1.2274 3.31646 -0.7925 0.04438 0.27932 2.29477 -2.55433 -0 -0 -0.31642 -0.29825 0 0 0 0 0 0.01896 -0.06933 0.04692 0 2.52097 0.15657 0 1.0402 -0.39388 0.58084 -1.52317
LEU_54 -8.4869 1.03067 1.99462 -0.51021 0.21203 0.14429 2.29432 -2.17083 -0.01591 -0.1123 -1.41395 0.15212 0 0 0 0 0 0.02113 -0.03561 0.00994 0.13078 0 -0.10303 0 0.18072 -0.32047 0.53177 -6.46682
LYS_55 -4.31181 0.40374 4.61222 -0.45394 0.09133 0.25522 2.3631 -2.08561 -0 -0 -1.61393 0.09144 0 0 -0.81268 0 0 0.00875 -0.05003 0.12548 1.41902 0 -0.02582 0 -1.5107 -0.49196 0.33654 -1.64965
THR_56 -5.03733 0.42728 5.311 -0.12723 0.08327 0.06686 2.65675 -2.4688 -0.0254 -0.16513 -1.74179 -0.96702 0 0 -0.57678 0 0 0.0309 -0.00696 0.01873 0.10524 0 -0.25748 2.27739 -1.0874 -0.52055 0.50814 -1.49632
ILE_57 -8.25011 0.35893 2.33441 -0.4686 0.32948 0.09668 1.80137 -2.44175 -0.0159 -0.11226 -0.44577 0.30221 0 0 0 0 0 0.03039 -0.08718 0.00487 0.36815 0 -0.47577 0 0.73287 -0.54445 0.57612 -5.90631
GLN_58 -6.06188 0.33389 6.27603 -0.26433 0.04237 0.22283 3.91084 -2.94741 -0.02439 -0.15976 -5.09683 -0.57247 0 0 0 -0.95584 0 0.01105 -0.0512 0.07214 0 3.09801 -0.12396 0 -0.18838 -0.10702 0.44866 -2.13765
GLU_59 -7.41389 0.57319 6.19572 -0.31399 0.08773 0.34239 3.04622 -3.15713 -0 -0 -4.7412 -0.34771 0 0 0 -0.88186 0 0.03156 0.22888 0.72366 0 3.51698 -0.13363 0 -2.7348 0.26512 0.49464 -4.21811
VAL_60 -8.88238 0.79472 2.67396 -0.27792 0.1615 0.06319 2.77705 -2.72501 -0 -0 -2.55615 -0.41823 0 0 0 0 0 0.01632 -0.02875 0.02376 0.17809 0 -0.68967 0 1.9342 -0.05586 0.39682 -6.61436
ALA_61 -5.16929 0.78439 4.43171 -0.02185 0 0 3.12808 -2.67168 -0.02227 -0.12107 -3.10012 -0.30913 0 0 0 0 0 0.06809 -0.00456 0 0 0 -0.09677 0 1.8394 -0.22963 0.40174 -1.09298
GLY_62 -4.96458 0.29949 3.82039 -0.00015 0 0 1.98642 -2.37918 -0 -0 -1.76271 -0.20427 0 0 0 0 0 0.03109 -0.02897 0 0 0 -1.31908 0 0.83697 0.40891 0.39601 -2.87963
TYR_63 -10.5256 0.56256 5.42086 -0.93182 0.17936 0.54768 3.03765 -3.47197 -0.01427 -0.09839 -3.77566 -0.21276 0 0 -1.12715 -0.54352 0 0.01474 0.02121 0.00943 0 2.9396 -0.26896 0.43747 1.2797 0.48437 0.53027 -5.50523
VAL_64 -7.5826 0.83208 1.45358 -0.28371 0.18849 0.06325 2.78087 -2.1102 -0.01199 -0.04012 -2.56833 -0.40585 0 0 0 0 0 0.03816 -0.02515 0.00036 0.17329 0 -0.64461 0 1.9342 -0.16162 0.52239 -5.8475
LEU_65 -8.18912 0.4362 2.42183 -0.60422 0.16338 0.17729 2.38524 -2.39785 -0.00086 -0.00305 -3.07958 0.17667 0 0 0 0 0 0.0084 0.08139 0.03777 0.77318 0 -0.22847 0 0.18072 -0.05754 0.28826 -7.43036
ILE_66 -8.04076 0.8771 2.12447 -0.47531 0.31655 0.10592 3.07412 -2.37608 -0.01199 -0.04012 -2.84197 -0.16394 0 0 0 0 0 0.0052 -0.02736 0.01172 0.30012 0 -0.69275 0 0.73287 -0.07361 0.65894 -6.53689
ALA_67 -6.35869 1.04197 3.37181 -0.02205 0 0 2.89932 -2.61634 -6e-05 -0.0002 -1.98327 -0.39114 0 0 0 0 0 0.01117 -0.00142 0 0 0 -0.47529 0 1.8394 -0.13414 0.85199 -1.96694
LEU_68 -5.9611 0.46399 2.69908 -0.52879 0.21764 0.16405 1.58876 -1.99952 -0 -0 -1.61062 -0.10242 0 0 0 0 0 0.01225 -0.0195 0.21765 0.28047 0 0.54057 0 0.18072 0.20935 0.54348 -3.10393
ASN_69 -9.4967 0.78323 8.00403 -0.18537 0.00553 0.27808 4.43711 -4.39365 -0 -0 -2.26839 -0.37395 0 0 -2.32616 0 0 0.02248 0.01785 0.05643 0 1.78014 0.11062 0 -0.93687 0.23862 0.38155 -3.86542
THR_70 -5.62886 0.35177 4.78023 -0.12535 0.06785 0.07601 1.60559 -2.49996 -0.00075 -0.01328 -0.97967 -0.74768 0 0 0 0 0 0.02866 -0.05332 4e-05 0.11646 0 -0.5937 2.31894 -1.0874 -0.06295 0.35634 -2.09104
VAL_71 -7.76617 0.77379 3.17008 -0.36975 0.54442 0.0873 1.54851 -2.6109 -0 -0 -0.26654 -0.23451 0 0 0 0 0 0.04721 -0.08289 0.2054 1.33333 0 -0.10312 0 1.9342 -0.43827 0.50229 -1.7256
GLU_72 -4.93824 0.09706 5.61373 -0.4227 0.12121 1.30883 3.14331 -2.59195 -0.04653 -0.32046 -4.35231 -2.77345 0 0 -1.03075 0 0 0.10528 0.01186 0.06428 0 4.02281 -0.27 0 -2.7348 -0.60984 0.71619 -4.88646
ARG_73 -6.72424 0.43025 5.52451 -0.67074 0.13576 0.41712 1.21503 -2.30499 -0.02361 -0.1586 -2.32278 0.2178 0 0 0 -0.36787 0 0.02884 0.07373 0.08773 2.7415 0 -0.21187 0 -1.2888 -0.312 0.76269 -2.75054
ILE_74 -7.51949 1.28666 0.5297 -0.5147 0.60254 0.13547 1.58167 -1.51389 -0 -0 -2.0336 -0.42589 0 0 0 0 0 0.02683 0.21587 0.03123 0.23757 0 -0.38437 0 0.73287 0.04155 1.27615 -5.69382
PRO_75 -5.93148 0.76999 3.32261 -0.17518 0.10377 0.12087 0.91577 -1.36901 -0.00213 -0.02489 -0.32312 0.07443 0 0 0 0 0 0.06917 0.12144 0.01412 0.17486 0 -0.80837 0 -2.4119 0.35111 1.23092 -3.77704
LEU_76 -6.93111 0.60078 1.76604 -0.49223 0.23246 0.15249 1.47462 -1.77426 -0 -0 -1.59415 -0.03277 0 0 0 0 0 0.02994 0.05938 0.5043 0.34143 0 0.02694 0 0.18072 1.00562 0.87944 -3.57037
GLU_77 -6.4678 0.62127 7.11199 -0.21583 0.02967 0.30174 2.59137 -2.94262 -0 -0 -2.78698 -0.54725 0 0 0 0 0 0.04256 0.00137 0.01564 0 3.10634 -0.30949 0 -2.7348 0.37645 0.72722 -1.07915
ASN_78 -4.42449 0.31687 4.86581 -0.20326 0.03032 0.31943 1.94626 -2.311 -0.0028 -0.03101 -2.09989 -0.4835 0 0 -0.81268 -0.8064 0 0.02514 -0.02562 0.07538 0 2.06975 -0.56142 0 -0.93687 -0.72726 0.5469 -3.23035
LEU_79 -8.49138 0.67453 2.86173 -0.6049 0.16765 0.17329 1.7094 -2.71842 -0 -0 -0.61411 0.17992 0 0 0 0 0 0.00754 -0.02819 0.3677 0.49077 0 -0.10047 0 0.18072 -0.27833 0.6234 -5.39915
GLN_80 -8.55828 0.97788 6.70759 -0.38502 0.08094 0.25099 4.36284 -3.60147 -0 -0 -4.38346 -0.53845 0 0 -0.74858 0 0 0.00814 -0.0366 0.2159 0 3.50624 -0.03799 0 -0.18838 0.2761 0.59225 -1.49937
ILE_81 -9.1923 1.23563 3.69164 -0.56937 0.56492 0.12343 2.33862 -2.70031 -0 -0 -2.49335 -0.07579 0 0 0 0 0 0.04322 0.3396 0.06187 1.23653 0 -0.29337 0 0.73287 0.1437 0.71943 -4.09302
ILE_82 -8.97989 0.68413 2.1131 -0.43781 0.2494 0.09186 2.73756 -2.3852 -0 -0 -2.3278 -0.09684 0 0 0 0 0 0.01389 0.00504 0.03657 0.35404 0 -0.77585 0 0.73287 -0.24102 0.9007 -7.32525
ARG_83 -9.84538 0.97675 9.13367 -0.71948 0.23156 0.41736 4.69518 -4.35353 -0 -0 -5.43629 0.32682 0 0 -1.11926 -0.88186 0 0.02859 0.02531 0.30218 2.4802 0 -0.13297 0 -1.2888 -0.31539 1.09264 -4.3827
GLY_84 -4.28537 0.3292 3.81485 -5e-05 0 0 2.22635 -2.18871 -0 -0 -0.35256 -0.38113 0 0 0 0 0 0.03084 -0.18448 0 0 0 -1.14474 0 0.83697 -0.36533 0.73936 -0.92481
ASN_85 -3.67539 0.14631 3.37953 -0.17423 0.01683 0.26904 1.17433 -1.70949 -0 -0 -1.09516 -0.35406 0 0 0 0 0 0.01568 -0.0693 0.03154 0 1.60123 0.01404 0 -0.93687 -0.34637 0.42617 -1.28617
MET_86 -5.83941 0.6883 2.92301 -0.31219 0.0457 0.12284 1.16801 -2.00904 -0.02227 -0.12107 0.13309 -0.40075 0 0 0 0 0 0.00396 0.08003 0.13025 1.53925 0 -0.06254 0 0.60916 -0.02556 0.55343 -0.79581
TYR_87 -7.78624 0.65265 3.63841 -0.65406 0.10228 0.38741 1.24303 -2.61551 -0.01502 -0.15494 -0.99136 -0.1934 0 0 0 0 0 0.02147 -0.00959 0.21081 0 1.88852 -0.16001 0.03082 1.2797 -0.04105 0.57942 -2.58668
TYR_88 -8.73484 0.90331 4.70766 -0.72926 0.03133 0.07477 3.10776 -2.90201 -0.01149 -0.08159 -3.53649 -0.36404 0 0 0 0 0 0.00988 -0.02411 0.0043 0 2.11111 0.05399 0.0255 1.2797 -0.26467 0.65922 -3.67995
GLU_89 -3.92722 0.5584 4.4213 -0.23405 0.06697 0.39457 1.59889 -1.95846 -0 -0 -1.66601 -0.47576 0 0 0 -0.56098 0 0.02797 -0.0477 0.1913 0 2.84119 0.08952 0 -2.7348 -0.08463 0.46489 -1.03459
ASN_90 -2.60314 0.54331 2.48523 -0.19177 0.02572 0.32084 0.60412 -1.31256 -0.01502 -0.15494 -0.53701 -0.92089 0 0 0 0 0 0.01428 0.02037 0.08856 0 1.60998 -0.6468 0 -0.93687 0.04651 0.40235 -1.15772
SER_91 -4.26127 0.44675 3.92196 -0.02758 0.00338 0.04731 2.31107 -2.10013 -0.03259 -0.21725 -1.88242 -0.50355 0 0 0 0 0 0.07449 0.02789 0.0003 0.21555 0 -0.33278 0.60994 -0.77834 0.71304 0.76506 -0.99917
TYR_92 -11.0184 1.08801 6.17088 -0.70259 0.07776 0.3678 3.71551 -3.78972 -0.00845 -0.09202 -3.27314 -0.05993 0 0 -0.40105 0 0 0.01079 0.04137 0.01423 0 2.22595 -0.06777 0.31985 1.2797 0.67861 1.21127 -2.21136
ALA_93 -5.26796 0.64545 2.88015 -0.02358 0 0 2.82214 -2.23098 -0.0126 -0.04198 -2.85977 -0.36111 0 0 0 0 0 0.01806 -0.00445 0 0 0 0.17306 0 1.8394 0.03659 0.8653 -1.52225
LEU_94 -7.98909 0.79807 1.44538 -0.5275 0.07248 0.12005 2.39377 -2.13332 -0 -0 -2.21234 0.13567 0 0 0 0 0 0.00738 0.01854 0.10251 0.86537 0 -0.12913 0 0.18072 0.25131 0.42701 -6.17312
ALA_95 -5.21229 0.31124 2.35152 -0.02396 0.00017 0 2.62069 -1.98914 -0 -0 -2.58396 -0.43109 0 0 0 0 0 0.0137 -0.01817 0 0 0 0.06222 0 1.8394 0.43729 0.4174 -2.20497
VAL_96 -7.58578 0.93232 2.17341 -0.27844 0.15555 0.06293 2.70519 -2.34516 -0.02486 -0.1112 -2.95096 -0.61073 0 0 0 0 0 0.00953 0.25927 0.02975 0.22521 0 -0.40328 0 1.9342 0.40772 0.46486 -4.95046
LEU_97 -7.62404 0.64235 4.00169 -0.47788 0.2126 0.10299 2.79823 -2.90097 -0 -0 -2.95766 0.0048 0 0 0 0 0 0.02324 0.26367 0.13947 0.91397 0 -0.06696 0 0.18072 0.18326 0.90468 -3.65583
SER_98 -4.58514 0.41249 4.35553 -0.02985 0.03579 0.03041 2.22509 -2.26986 -0.02661 -0.11885 -2.43207 -0.0476 0 0 0 0 0 0.00608 -0.00103 0.00384 0.06837 0 0.10246 0.60647 -0.77834 0.19138 0.80521 -1.44622
ASN_99 -9.01135 0.62175 7.5212 -0.21324 0.03745 0.34572 4.17184 -4.08909 -0 -0 -3.12804 -0.5829 0 0 -2.09493 0 0 0.0029 0.12123 0.00133 0 2.55701 -0.54498 0 -0.93687 0.1413 0.39748 -4.68218
TYR_100 -6.58723 0.68548 3.34962 -1.06852 0.13883 0.62603 1.67802 -2.10575 -0.00172 -0.00746 -0.92827 -0.31213 0 0 0 0 0 0.00363 0.00787 0.0201 0 1.66114 -0.26032 0.00019 1.2797 -0.09043 0.3909 -1.52032
ASP_101 -4.80849 0.47722 6.24206 -0.10677 0.00985 0.31144 3.6739 -2.85161 -3e-05 -0.0001 -5.25702 -1.1331 0 0 -0.63256 -0.80923 0 0.00683 -0.00837 0.0119 0 2.14154 -0.33006 0 -2.3716 -0.15939 0.49957 -5.09401
ALA_102 -1.472 0.22457 1.99587 -0.02399 0 0 0.96075 -0.96538 -0 -0 -1.11537 -0.37694 0 0 -0.63256 0 0 0.01152 -0.10197 0 0 0 -0.35665 0 1.8394 -0.36868 0.35473 -0.02672
ASN_103 -3.6373 0.31519 3.7267 -0.35835 0.07776 0.69047 1.2259 -1.84687 -0.01081 -0.09763 -0.93117 -1.14605 0 0 0 -0.74292 0 0.03755 -0.07267 0.00049 0 2.26737 -0.6022 0 -0.93687 -0.63245 0.22428 -2.44959
LYS_104 -3.934 0.23758 3.57265 -0.33992 0.07033 0.2207 1.29361 -1.73756 -0 -0 -1.32681 -0.37999 0 0 0 0 0 0.01125 -0.00096 0.00479 1.51456 0 -0.10524 0 -1.5107 -0.42649 0.30477 -2.53144
THR_105 -4.26731 0.2383 4.19632 -0.11705 0.04753 0.07798 2.08951 -2.17214 -0.01923 -0.14904 -2.21033 -0.63249 0 0 0 -0.74292 0 0.02292 0.20419 0.01164 0.10297 0 -0.42394 4.13655 -1.0874 -0.26009 0.45596 -0.49808
GLY_106 -3.69093 0.37807 2.44284 -0.00118 0 0 0.91707 -1.57031 -0.01952 -0.11197 -0.50203 -0.34154 0 0 0 0 0 0.00109 -0.06636 0 0 0 -1.53864 0 0.83697 0.59075 0.36192 -2.31376
LEU_107 -8.88917 0.75104 3.06797 -0.59007 0.2297 0.16041 1.89933 -2.85402 -0 -0 -1.2966 0.29493 0 0 0 0 0 0.02251 -0.05923 0.00172 0.35928 0 -0.16923 0 0.18072 0.67354 0.2631 -5.95407
LYS_108 -5.28535 0.37741 4.40165 -0.3061 0.04662 0.15222 2.23182 -2.24747 -0.04649 -0.26748 -1.23356 -0.1723 0 0 0 0 0 0.02487 -0.0181 0.04834 1.85315 0 -0.20374 0 -1.5107 0.09151 0.29269 -1.77102
GLU_109 -5.86202 0.60243 5.52161 -0.31134 0.05541 0.39936 2.156 -2.17296 -0 -0 -3.41959 -0.36932 0 0 0 -0.36787 0 0.04678 -0.01249 0.01078 0 3.17028 0.31562 0 -2.7348 0.30699 0.31878 -2.34637
LEU_110 -6.37473 0.63634 0.61506 -0.62117 0.25514 0.24158 1.24079 -1.23425 -0.01995 -0.07375 -1.11335 0.00162 0 0 0 0 0 0.06044 0.43574 0.02755 1.20266 0 0.19263 0 0.18072 0.28183 1.06653 -2.99858
PRO_111 -6.42158 1.21773 4.56646 -0.18897 0.07043 0.1318 1.57336 -1.65291 -0.00068 -0.01022 -1.1747 0.06773 0 0 0 0 0 0.02837 0.16503 0.11843 0.14748 0 -0.68193 0 -2.4119 0.42184 1.50353 -2.53069
MET_112 -8.65637 0.57479 3.36921 -0.30801 0.06292 0.09196 1.8416 -2.19077 -0.00217 -0.02052 -1.70318 -0.41156 0 0 0 0 0 0.0319 0.08792 0.25244 1.31653 0 0.05649 0 0.60916 1.00081 1.30209 -2.69476
ARG_113 -5.93463 0.60406 5.96222 -0.54627 0.08516 0.29482 2.02965 -2.49934 -0.02351 -0.25159 -2.19767 0.60423 0 0 0 -0.8064 0 0.02187 -0.04896 0.10605 2.52145 0 -0.18816 0 -1.2888 0.43074 1.042 -0.08309
ASN_114 -5.63144 0.83477 5.74098 -0.40566 0.13291 0.86955 2.2554 -2.69461 -0.016 -0.16491 -2.84441 -0.33426 0 0 0 -0.6755 0 0.01663 -0.06288 0.00033 0 2.97685 -0.55677 0 -0.93687 -0.66273 0.79223 -1.36641
LEU_115 -7.9429 0.34279 2.02698 -0.56499 0.14758 0.15472 1.60775 -2.21693 -0 -0 -0.90712 0.19341 0 0 0 0 0 0.01116 -0.08112 0.02885 0.44601 0 -0.13034 0 0.18072 -0.31667 0.66745 -6.35265
GLN_116 -6.78833 0.55848 5.61773 -0.26246 0.03322 0.21334 2.42615 -2.89749 -0.00629 -0.06081 -1.69121 -0.66542 0 0 0 -0.6755 0 0.01285 -0.0248 0.02529 0 3.03387 -0.15567 0 -0.18838 0.32383 0.53345 -0.63816
GLU_117 -8.2523 0.72629 8.10919 -0.29154 0.07748 0.27242 3.91893 -3.68144 -0 -2e-05 -3.40547 -0.27454 0 0 0 -1.19129 0 0.08169 0.61208 0.24407 0 3.854 -0.14881 0 -2.7348 0.3655 0.93451 -0.78404
ILE_118 -8.56025 1.14962 2.0523 -0.4683 0.27574 0.10361 1.76943 -2.25219 -0.00066 -0.00336 -1.21911 -0.2455 0 0 0 0 0 0.0669 0.11795 0.15036 0.26214 0 -0.57791 0 0.73287 0.02875 1.17542 -5.44221
LEU_119 -5.89134 0.30472 3.91774 -0.67454 0.20239 0.2398 1.65674 -2.09294 -0 -0 -1.19189 0.10722 0 0 0 0 0 0.05173 -0.0097 0.0318 0.89162 0 -0.24157 0 0.18072 -0.16737 0.70756 -1.97731
HIS_120 -6.30828 0.61515 3.65087 -0.38313 0.00207 0.43683 1.51863 -2.32805 -0 -0 -0.88127 -0.15993 0 0 0 0 0 0.00628 0.0169 0.02025 0 1.85103 -0.26696 0 -0.45461 -0.19003 0.40001 -2.45423
GLY_121 -4.02118 0.42916 1.93749 -0.0003 0 0 1.43791 -1.59426 -0.00092 -0.013 -0.99839 -0.18104 0 0 0 0 0 0.00948 -0.05793 0 0 0 -1.51641 0 0.83697 -0.04633 0.33304 -3.4457
ALA_122 -6.33799 0.77199 2.40403 -0.01703 0 0 2.71435 -2.39143 -0 -0 -3.06661 -0.15231 0 0 0 0 0 0.00279 -0.00819 0 0 0 0.3656 0 1.8394 0.53922 0.26786 -3.06832
VAL_123 -8.51993 1.58929 0.59089 -0.26681 0.22287 0.05252 1.93991 -2.00702 -0.00472 -0.02142 -1.55372 -0.26007 0 0 0 0 0 0.00803 -0.07527 0.06591 0.41386 0 -0.79603 0 1.9342 0.27821 0.33476 -6.07455
ARG_124 -7.5048 0.96066 5.13889 -0.50766 0.08012 0.27763 3.3465 -2.75607 -0.00531 -0.08312 -4.31735 0.4423 0 0 0 -0.56098 0 0.00287 0.04703 0.02855 2.16084 0 0.06192 0 -1.2888 -0.16729 0.61555 -4.0285
PHE_125 -9.23968 1.31699 1.06962 -0.5483 0.02938 0.25279 2.02085 -1.89143 -0.00544 -0.02414 -2.09996 -0.06883 0 0 0 0 0 0.00408 -0.06283 0.09614 0 2.25735 -0.13043 0 1.0402 0.10128 0.8642 -5.01815
SER_126 -4.00324 0.18476 4.63827 -0.02768 0 0.04925 2.29043 -2.22619 -0.00531 -0.08312 -1.66117 -1.1034 0 0 0 0 0 0.01206 -0.02734 0.00383 0.66559 0 -0.36388 0.61399 -0.77834 0.08723 0.68809 -1.04616
ASN_127 -3.91582 0.86753 3.54204 -0.19774 0.03266 0.33677 1.453 -1.73285 -0.01856 -0.11989 -0.39651 -1.01785 0 0 0 0 0 0.02974 -0.06729 0.00628 0 2.11566 -1.03881 0 -0.93687 -0.25082 0.41136 -0.89796
ASN_128 -7.14502 0.46683 6.69456 -0.19494 0.03045 0.34837 2.85289 -3.40346 -0.00576 -0.02745 -1.19742 -0.70619 0 0 -0.88919 0 0 0.03133 0.08731 0.20886 0 2.19268 -0.57411 0 -0.93687 -0.48889 1.02292 -1.63308
PRO_129 -4.81945 0.98156 3.29843 -0.07346 0 0.04453 1.53605 -1.54846 -0 -0 -0.07524 0.63052 0 0 0 0 0 0.12705 -0.08917 0.02978 0.21914 0 -0.25106 0 -2.4119 -0.21564 1.27945 -1.33787
ALA_130 -4.81747 0.36702 2.52148 -0.02306 0 0 0.78133 -2.01549 -0.01855 -0.11747 -0.38108 -0.33231 0 0 0 0 0 0.06865 0.3769 0 0 0 -0.12645 0 1.8394 -0.17772 0.68556 -1.36925
LEU_131 -7.4981 0.45078 2.85792 -0.47124 0.14629 0.08669 2.02189 -2.35831 -0.01084 -0.06005 -1.02068 0.2742 0 0 -0.5462 0 0 0.03558 -0.0654 0.17717 0.58472 0 -0.09137 0 0.18072 -0.5068 0.60009 -5.21296
CYS:disulfide_132 -4.24322 0.47781 3.50029 -0.04712 0 0.03262 1.5277 -1.79253 -0 -0 -0.3969 -0.45689 0 0 0 0 -0.43277 0.03358 0.02885 0.00995 1.98608 0 0.02375 0 3.6196 -0.30201 0.4272 3.99597
ASN_133 -6.52444 0.46337 5.37585 -0.19257 0.06778 0.32283 2.16669 -2.81892 -0.00654 -0.02033 -0.4455 -0.97848 0 0 -0.61205 0 0 0.04361 -0.05818 0.09927 0 1.96127 -1.02479 0 -0.93687 -0.44368 0.29571 -3.26596
VAL_134 -6.39819 0.67602 2.73092 -0.29395 0.18674 0.07123 2.11867 -2.16642 -0.01458 -0.13693 -1.0376 -0.70599 0 0 -0.58296 0 0 0.03733 -0.05605 0.0084 0.54825 0 -0.25039 0 1.9342 -0.04098 0.52683 -2.84544
GLU_135 -4.27714 0.41451 4.51202 -0.55307 0.24252 1.51004 1.90093 -2.06184 -0.00438 -0.01397 -1.72884 -3.08906 0 0 -0.58296 0 0 0.01512 -0.08585 0.00663 0 3.42058 -0.24848 0 -2.7348 0.10371 0.43716 -2.81715
SER_136 -4.07036 0.43291 4.80589 -0.02927 0.00078 0.04929 2.19317 -2.19137 -0 -0 -1.93039 -0.85184 0 0 -0.96753 0 0 0.01588 -0.06266 0.00058 0.35704 0 -0.26727 0.74817 -0.77834 -0.65392 0.44166 -2.75759
ILE_137 -9.40153 0.88564 2.69397 -0.62357 0.58542 0.10501 1.6555 -2.71585 -0.01458 -0.13693 -1.41057 0.67778 0 0 0 0 0 0.01492 -0.09459 0.10321 0.93835 0 -0.31546 0 0.73287 -0.61018 0.76158 -6.16898
GLN_138 -7.34379 0.54363 6.20524 -0.32987 0.06177 0.29937 3.7767 -2.99907 -0.00216 -0.00803 -3.77725 -0.65792 0 0 -1.19041 -1.75462 0 0.02584 -0.00683 0.03062 0 3.12507 -0.01826 0 -0.18838 -0.05773 0.75873 -3.50735
TRP_139 -11.0347 1.11922 1.6371 -1.01899 0.05019 0.37874 2.58072 -2.55041 -0.00584 -0.02922 -2.64626 -0.40003 0 0 0 0 0 0.01493 0.02062 0.11169 0 1.93451 -0.04702 0 1.6906 0.09474 0.60243 -7.49703
ARG_140 -5.3384 0.57694 3.98616 -0.54821 0.09007 0.31504 1.54988 -1.91202 -0 -0 -0.42358 0.57861 0 0 0 -1.03619 0 0.0271 -0.10219 0.09871 2.21954 0 -0.11723 0 -1.2888 -0.36087 0.48396 -1.20146
ASP_141 -6.37509 0.53975 9.40645 -0.23658 0.00338 0.77244 5.32924 -3.86672 -0.04993 -0.4004 -10.3338 0.29186 0 0 -3.112 0 0 0.10299 -0.0107 0.05706 0 4.40413 -0.19847 0 -2.3716 -0.47914 0.5551 -5.97207
ILE_142 -9.23282 0.58988 3.54857 -0.48228 0.37524 0.0983 2.65343 -2.8835 -0.00012 -0.00031 -1.94935 -0.2167 0 0 0 0 0 0.01758 -0.00708 0.00591 0.72983 0 -0.49534 0 0.73287 -0.14942 0.54659 -6.11872
VAL_143 -7.36336 0.74314 1.63209 -0.2669 0.2112 0.04991 1.86584 -2.01771 -0.00584 -0.02922 -0.8838 -0.00715 0 0 0 0 0 0.01589 -0.08134 0.00058 0.13713 0 -0.46635 0 1.9342 -0.1407 0.53899 -4.13338
SER_144 -3.90647 0.42035 4.48074 -0.0306 0 0.05333 2.46951 -2.10725 -0.01072 -0.12158 -2.33024 -1.02916 0 0 -0.69283 0 0 0.03128 0.00827 0.13431 0.9768 0 -0.03465 0.60812 -0.77834 -0.44634 0.48577 -1.81972
SER_145 -2.38156 0.3211 2.53419 -0.0284 0 0.04485 0.9299 -1.2585 -0.01771 -0.16493 0.27536 -0.99994 0 0 0 0 0 0.00876 -0.05925 0.00111 0.16641 0 -0.23062 0.60008 -0.77834 -0.48576 0.21714 -1.30611
ASP_146 -2.65053 0.32237 2.80725 -0.11332 0.00857 0.3491 0.97292 -1.326 -0.00802 -0.05666 -0.06012 -0.35784 0 0 -0.69283 0 0 0.00703 -0.00695 0.00425 0 1.84528 -0.11784 0 -2.3716 -0.44643 0.23696 -1.65442
PHE_147 -8.43028 0.62671 4.91715 -0.61989 0.06905 0.35706 3.60714 -3.155 -0 -0 -2.92746 0.04863 0 0 0 0 0 0.00611 0.01105 0.00548 0 2.16237 -0.18647 0 1.0402 -0.1628 0.41988 -2.21108
LEU_148 -6.31893 0.8529 3.761 -0.48379 0.28938 0.11841 1.89737 -2.24572 -0.02016 -0.16183 -0.72192 0.21703 0 0 0 0 0 0.01307 -0.06388 0.00165 0.27237 0 -0.30687 0 0.18072 -0.18629 0.47491 -2.43059
SER_149 -1.68731 0.1626 2.31647 -0.03067 0.00055 0.0511 0.48812 -1.11491 -0 -0 0.39967 -0.9671 0 0 0 0 0 0.00814 -0.06714 5e-05 0.16145 0 -0.35673 0.63729 -0.77834 -0.48576 0.29875 -0.96378
ASN_150 -3.75507 0.24825 3.53375 -0.19568 0.02918 0.31226 1.77479 -1.8683 -5e-05 -0.00165 -1.87263 -0.46783 0 0 -0.40105 0 0 0.00191 -0.04149 0.00012 0 1.98174 -0.40724 0 -0.93687 -0.63927 0.18998 -2.51517
MET_151 -7.9628 1.52662 2.50651 -0.37664 0.25201 0.03269 2.15474 -1.88139 -0.02016 -0.16183 -0.43908 0.16309 0 0 0 0 0 0.0061 -0.00173 0.55226 1.20236 0 -0.01957 0 0.60916 -0.58892 0.51779 -1.92879
SER_152 -3.0502 0.3893 3.42137 -0.03384 0.00213 0.0644 1.86057 -1.56205 -0 -0 -2.01959 -0.78583 0 0 0 0 0 0.00997 -0.02563 0.00344 0.06788 0 -0.15614 0.60611 -0.77834 0.12736 0.52778 -1.3313
MET_153 -6.12503 0.72408 1.05627 -0.51756 0.18357 0.263 0.61164 -1.06924 -0 -0 -0.00791 -0.41332 0 0 0 0 0 0.03416 -0.02407 0.17327 2.19442 0 -0.13295 0 0.60916 0.59001 0.42455 -1.42595
ASP_154 -2.3808 0.03895 3.46915 -0.20743 0.04784 0.66855 1.43493 -1.50616 -0.02097 -0.12712 -1.91224 -1.30357 0 0 0 -0.91075 0 0.0286 -0.07162 0.00645 0 1.89048 -0.80679 0 -2.3716 0.34861 0.42915 -3.25633
PHE_155 -6.66024 0.84325 1.17044 -0.6016 0.04387 0.30502 0.43994 -1.32414 -0 -0 0.00771 0.1128 0 0 0 0 0 0.02624 -0.04115 0.01691 0 2.21509 -0.15493 0 1.0402 0.0495 0.28431 -2.22679
GLN_156 -2.51477 0.11997 3.1872 -0.48882 0.06661 0.47364 1.02148 -1.4072 -0.00892 -0.04533 -0.80682 -0.84138 0 0 0 -0.91075 0 0.0205 -0.00118 0.01463 0 2.6464 -0.07472 0 -0.18838 -0.16156 0.50852 0.60914
ASN_157 -4.89558 0.37737 5.02898 -0.31605 0.08942 0.54893 2.59627 -2.48771 -0.01334 -0.13811 -2.63578 -0.63532 0 0 -1.80035 0 0 0.08178 -0.07604 0.00912 0 1.96837 -0.82604 0 -0.93687 0.32744 0.47412 -3.25938
HIS_158 -4.14563 0.30457 3.44822 -0.89011 0.03781 1.08144 0.67638 -1.66855 -0 -1e-05 -0.16298 -2.05301 0 0 0 0 0 0.1735 -0.03589 0.06258 0 2.04123 -0.10636 0 -0.45461 0.14861 0.45207 -1.09074
LEU_159 -4.44264 0.30288 3.18354 -0.46287 0.19237 0.09753 1.19105 -1.76489 -0 -1e-05 0.28389 0.17428 0 0 -0.56863 0 0 0.01208 0.05561 0.03462 0.65275 0 -0.21309 0 0.18072 0.03045 0.38568 -0.67472
GLY_160 -1.64102 0.08928 1.99729 -5e-05 0 0 0.82231 -0.99195 -0 -0 0.33551 -0.39816 0 0 -0.68552 0 0 0.00965 -0.11595 0 0 0 -1.14841 0 0.83697 -0.12362 0.15692 -0.85673
SER_161 -1.48831 0.0761 1.98884 -0.03215 0.00241 0.05438 0.39972 -0.87507 -0.03241 -0.26435 0.16236 -1.05751 0 0 0 0 0 0.00753 -0.04962 0.00386 0.28562 0 -0.30253 0.61416 -0.77834 -0.78182 0.19722 -1.8699
CYS:disulfide_162 -2.81965 0.12291 2.08077 -0.07002 0.00383 0.05762 0.44006 -1.10374 -0 -0 0.64903 -0.242 0 0 0 0 -0.43277 0.0208 0.02112 0.43894 1.11568 0 0.04252 0 3.6196 -0.50561 0.28471 3.7238
GLN_163 -2.35411 0.06505 2.33904 -0.64354 0.10543 0.6623 0.86131 -1.1597 -0.01107 -0.04999 -0.45461 -0.52219 0 0 -0.61205 0 0 0.02746 0.01053 0.01086 0 2.06331 -0.0969 0 -0.18838 -0.20563 0.18344 0.03056
LYS_164 -1.50902 0.03741 1.58603 -0.29592 0.03305 0.12955 0.31286 -0.76059 -0 -0 -0.61569 0.15032 0 0 0 0 0 0.01773 -0.00775 0.00062 1.83505 0 0.07125 0 -1.5107 -0.14601 0.07814 -0.59364
CYS:disulfide_165 -3.95225 0.18799 2.29679 -0.04098 0 0.01486 0.60213 -1.14501 -0 -0 0.20214 -0.19261 0 0 0 0 -0.68518 0.01624 0.01363 0.0005 0.24993 0 0.37685 0 3.6196 -0.3699 0.07753 1.27227
ASP_166 -4.26904 0.60176 5.57799 -0.15312 0.00473 0.46059 1.74439 -2.20152 -0.0223 -0.15663 -1.9945 -0.9741 0 0 -1.03288 0 0 0.02309 0.0381 0.17497 0 3.02358 -0.00621 0 -2.3716 -0.43877 0.75757 -1.2139
PRO_167 -1.96771 0.49449 1.99791 -0.07185 0 0.04434 0.71929 -0.77957 -0 -0 -0.16038 0.5862 0 0 0 0 0 0.05565 -0.20977 0.03252 0.3911 0 -0.63235 0 -2.4119 -0.24328 1.12389 -1.03143
SER_168 -2.018 0.2048 2.5555 -0.03146 0.01372 0.02964 1.19095 -1.0678 -0 -0 -1.61785 -0.03567 0 0 -1.03288 0 0 0.48127 0.03849 0.01172 0.32294 0 0.40657 0.60013 -0.77834 1.04832 0.64399 0.96603
CYS:disulfide_169 -5.36133 1.08794 3.93701 -0.0606 0.00254 0.04311 1.63622 -1.97533 -0.0223 -0.15663 -1.20837 -0.50648 0 0 0 0 -0.62709 0.33843 0.19674 0.07166 0.11535 0 -0.41028 0 3.6196 3.55004 1.51451 5.78476
PRO_170 -3.68689 0.88761 2.8433 -0.12366 0.01435 0.08825 1.31834 -1.27294 -0.02321 -0.13199 -1.28833 0.22761 0 0 0 0 0 0.13236 -0.07873 0.0168 0.10637 0 -0.74333 0 -2.4119 2.53219 1.58725 -0.00654
ASN_171 -1.86733 0.0843 2.26513 -0.20242 0.05063 0.34673 0.80608 -1.06459 -0 -0 0.05788 -1.08841 0 0 0 0 0 0.05529 0.07278 0.04996 0 1.86965 -0.96047 0 -0.93687 0.5433 0.68287 0.76452
GLY_172 -2.69276 0.33383 2.70115 -5e-05 0 0 1.29199 -1.36216 -0 -0 -1.23364 -0.39182 0 0 0 0 0 0.02141 -0.16342 0 0 0 -1.15059 0 0.83697 -0.00074 0.34543 -1.4644
SER_173 -6.1418 0.70669 5.87883 -0.03527 0.00772 0.02817 3.18802 -2.77077 -0.04354 -0.26748 -3.32237 -0.14274 0 0 -0.39086 -0.71842 0 0.06199 -0.09023 0.00026 0.70948 0 0.44891 1.83412 -0.77834 -0.24096 0.49172 -1.58687
CYS:disulfide_174 -7.38569 0.44635 4.76481 -0.0666 0.00185 0.06547 2.21467 -2.67663 -0 -0 0.35784 -0.35321 0 0 -0.57667 0 -0.68518 0.10518 -0.01143 0.12742 0.37637 0 -0.17044 0 3.6196 0.15102 0.53847 0.84319
TRP_175 -11.428 0.69402 3.74224 -0.88203 0.03591 0.3889 2.56482 -3.10031 -0.00217 -0.02052 -1.58496 -0.33241 0 0 0 0 0 0.02528 -0.04116 0.00314 0 1.91712 -0.05235 0 1.6906 -0.24977 0.35204 -6.27959
GLY_176 -3.56633 0.22705 3.39169 -0.00155 0 0 1.37482 -1.74992 -0 -0 -0.05732 -0.34087 0 0 0 0 0 0.01453 -0.06879 0 0 0 -1.52516 0 0.83697 0.09316 0.17486 -1.19686
ALA_177 -1.86501 0.06502 1.87995 -0.02348 0 0 0.46747 -0.96468 -0.00216 -0.00637 -0.52189 -0.19472 0 0 -0.55899 0 0 0.01329 -0.03189 0 0 0 -0.15215 0 1.8394 -0.12448 0.07244 -0.10825
GLY_178 -2.66298 0.15451 3.31779 -0.00026 0 0 1.24664 -1.59348 -0 -0 -1.41149 -0.17358 0 0 0 0 0 0.00571 -0.12236 0 0 0 -1.51508 0 0.83697 -0.1658 0.0822 -2.00122
GLU_179 -2.90274 0.20288 3.93647 -0.33828 0.06975 0.4122 1.21245 -1.62925 -0.01482 -0.14199 -0.74115 -0.6514 0 0 0 0 0 0.00471 -0.06323 0.0036 0 3.37522 -0.24943 0 -2.7348 -0.01997 0.07557 -0.19422
GLU_180 -3.3163 0.22885 4.0233 -0.5292 0.20403 1.47183 0.76019 -1.75963 -0 -0 -0.59476 -3.00624 0 0 0 0 0 0.04513 -0.09079 0.03761 0 3.32642 -0.23581 0 -2.7348 -0.57367 0.19492 -2.54889
ASN_181 -6.5327 0.32389 6.63742 -0.19202 0.03059 0.30197 2.97167 -3.14324 -0 -0 -4.33378 -0.51225 0 0 -0.55899 0 0 0.06246 0.03406 0.05544 0 2.06028 -0.40286 0 -0.93687 -0.66475 0.28326 -4.51644
CYS:disulfide_182 -4.9087 0.76247 3.5829 -0.06609 0.00018 0.0479 1.73968 -1.85293 -0.01929 -0.20055 -0.8236 -0.346 0 0 0 0 -0.62709 0.03805 -0.05951 0.06104 0.6696 0 0.11066 0 3.6196 -0.70549 0.65473 1.67756
GLN_183 -8.35103 0.38383 5.8266 -0.38527 0.08826 0.24953 2.61616 -3.04985 -0.04557 -0.30626 -2.37348 -0.21027 0 0 -1.19041 0 0 0.03347 0.21497 0.03849 0 2.74749 0.10689 0 -0.18838 -0.4572 0.58817 -3.66386
LYS_184 -2.75759 0.11976 2.21533 -0.36962 0.05038 0.16931 0.37198 -1.07715 -0.0066 -0.07362 -0.26804 0.09323 0 0 0 0 0 0.01121 -0.04731 0.0136 1.82733 0 0.07279 0 -1.5107 -0.19286 0.35204 -1.00651
LEU_185 -6.64879 0.43133 1.83907 -0.47365 0.19843 0.09762 0.42779 -1.6229 -0.00726 -0.06378 -0.29753 0.12085 0 0 0 0 0 0.0557 -0.03118 0.03991 0.78653 0 -0.36834 0 0.18072 -0.15834 0.287 -5.20682
THR_186 -5.47441 0.25941 5.55006 -0.11774 0.03753 0.06256 3.15154 -2.55447 -0.03678 -0.35845 -3.7961 -0.70017 0 0 -1.13428 -0.36145 0 0.01065 -0.05804 0.01326 0.10113 0 -0.70514 4.14648 -1.0874 -0.06024 0.62554 -2.48651
LYS_187 -5.32777 0.28766 5.35151 -0.81905 0.15234 0.8414 1.87072 -2.22115 -0.01668 -0.15377 -1.12488 0.09096 0 0 -0.93895 0 0 0.07049 -0.00135 0.06714 3.90895 0 -0.18028 0 -1.5107 0.3343 0.61383 1.29471
ILE_188 -4.69181 0.32488 2.40531 -0.71605 0.48817 0.26395 0.91882 -1.42829 -0 -0 -0.8954 0.15928 0 0 -0.54625 0 0 0.02537 0.06671 0.03701 0.98114 0 0.32471 0 0.73287 0.15572 0.58173 -0.81211
ILE_189 -5.19465 0.3814 2.36091 -0.48942 0.25604 0.0987 0.47027 -1.61135 -0.02976 -0.2434 0.21034 0.32226 0 0 0 0 0 0.03226 0.24971 0.00109 0.83294 0 0.04474 0 0.73287 0.00339 0.91282 -0.65885
CYS:disulfide_190 -4.87968 0.56526 2.95196 -0.07193 0.01969 0.07727 1.09092 -1.55492 -0.01668 -0.15377 0.35782 -0.17272 0 0 0 0 -0.40362 0.06027 0.06707 0.08074 1.59326 0 0.3762 0 3.6196 -0.13557 0.97291 4.44407
ALA_191 -4.30541 0.75993 3.05747 -0.02324 0 0 2.81267 -1.90848 -0 -0 -2.43518 -0.11325 0 0 0 0 0 0.01519 0.10971 0 0 0 -0.15959 0 1.8394 -0.3812 0.55321 -0.17877
GLN_192 -2.9518 0.25516 2.35818 -0.71193 0.31655 1.07429 0.70916 -1.27908 -0 -0 0.12066 -2.17324 0 0 0 0 0 0.00574 -0.12419 0.01522 0 2.85629 0.03255 0 -0.18838 0.07316 0.50764 0.89597
GLN_193 -4.39559 0.54001 3.48533 -0.61884 0.39616 1.04882 1.14793 -1.68039 -0.02823 -0.26432 -0.42191 -2.139 0 0 0 0 0 0.03467 0.02089 0.03869 0 4.22074 -0.14093 0 -0.18838 -0.11722 0.60377 1.54222
CYS:disulfide_194 -5.16954 1.33726 3.2582 -0.07244 0.00529 0.05526 1.92679 -1.73161 -0.01516 -0.14012 -0.42416 -0.35369 0 0 0 0 -0.40362 0.11909 -0.05882 0.02524 0.34126 0 -0.01228 0 3.6196 -0.4163 1.18501 3.07526
SER_195 -1.74475 0.05095 1.92593 -0.04056 0.00816 0.06008 0.66229 -0.90259 -0.01306 -0.1242 -0.40168 -0.61514 0 0 0 -0.81674 0 0.03852 -0.014 0.01504 0.44113 0 -0.03391 1.76148 -0.77834 0.00559 0.98645 0.47065
GLY_196 -2.64761 0.24881 2.66315 -0.00207 0 0 0.85815 -1.25534 -0.01946 -0.16284 0.42704 -0.36396 0 0 0 0 0 0.00417 -0.06091 0 0 0 -1.45541 0 0.83697 0.69083 0.38093 0.14245
ARG_197 -8.63939 0.37758 9.06527 -0.64207 0.13697 0.36207 3.8598 -3.74149 -0.02926 -0.19306 -6.09957 0.28109 0 0 -0.49252 -1.55274 0 0.01783 0.00425 0.03293 2.42547 0 -0.07114 0 -1.2888 0.44966 0.70943 -5.0277
CYS:disulfide_198 -6.76269 1.12534 3.89603 -0.03265 0 0.01422 2.27068 -2.09571 -0.00726 -0.06378 -0.60137 -0.21529 0 0 0 0 -0.52608 0.01453 0.0059 0.04283 0.5748 0 -0.06448 0 3.6196 -0.05054 0.59541 1.7395
ARG_199 -5.95095 0.22425 5.02268 -0.6466 0.10557 0.45041 1.61202 -2.24059 -0 -5e-05 -2.32788 0.39652 0 0 0 0 0 0.01051 -0.04424 0.04817 1.65281 0 -0.03777 0 -1.2888 -0.23035 0.20083 -3.04346
GLY_200 -3.07128 0.13394 3.05551 -0.00162 0 0 1.06541 -1.53833 -0 -0 -0.15873 -0.35807 0 0 0 0 0 0.05487 -0.08906 0 0 0 -1.39868 0 0.83697 -0.02755 0.14028 -1.35634
LYS_201 -3.11466 0.14025 2.67138 -0.30941 0.03489 0.14657 1.28844 -1.28179 -0.01218 -0.10715 -0.96581 -0.06719 0 0 0 0 0 0.05367 -0.04546 0.00335 1.90515 0 -0.12441 0 -1.5107 0.14252 0.10626 -1.04627
SER_202 -4.15764 0.70243 5.52605 -0.03157 4e-05 0.05345 2.60182 -2.38897 -0 -0 -1.87514 -0.9936 0 0 -0.61898 -0.21142 0 0.03138 0.35964 0.05093 0.92331 0 -0.00521 0.70619 -0.77834 -0.46924 0.8581 0.28323
PRO_203 -4.24486 0.71542 2.4336 -0.0673 0 0.0417 1.22658 -1.08461 -0.00066 -0.01172 -0.02543 0.63002 0 0 0 0 0 0.00621 -0.18767 0.02116 0.24733 0 -0.35634 0 -2.4119 -0.35403 0.99746 -2.42503
SER_204 -2.26947 0.3075 3.14548 -0.03026 0.0024 0.0503 1.46521 -1.3754 -0 -0 -0.46422 -0.99855 0 0 -0.61898 -0.21142 0 0.00625 -0.04154 0.01283 0.20477 0 -0.34981 0.65525 -0.77834 -0.2069 0.38678 -1.10813
ASP_205 -6.25645 0.46193 7.48317 -0.11332 0.01796 0.35177 3.19788 -3.25556 -0 -0 -4.61417 -0.23324 0 0 0 0 0 0.01314 0.05099 0.00949 0 2.2986 -0.27997 0 -2.3716 -0.55223 0.40574 -3.38587
CYS:disulfide_206 -4.971 0.56936 3.16977 -0.03522 0 0.01301 1.50599 -1.72094 -0.00066 -0.01172 -1.13776 -0.15722 0 0 0 0 -0.52608 0.01459 0.1349 0.06878 0.19651 0 0.14859 0 3.6196 -0.54977 1.03093 1.36167
CYS:disulfide_207 -5.6912 0.33344 3.52644 -0.03793 0 0.01418 1.57084 -1.83403 -0 -0 -1.24169 -0.14052 0 0 0 0 -0.75184 0.01376 0.06125 0.16208 0.23714 0 -0.026 0 3.6196 -0.29792 0.95513 0.47274
HIS_208 -7.32692 0.5057 6.72505 -0.47362 0.02459 0.30877 2.70697 -3.16519 -0.03913 -0.2086 -2.44674 -0.97332 0 0 -1.17703 0 0 0.04122 0.01103 0.20509 0 1.64312 -0.02988 0 -0.45461 -0.31835 0.26404 -4.17782
ASN_209 -3.80098 0.21507 4.40261 -0.18732 0.03423 0.29092 1.91375 -2.04057 -0 -0 -0.7426 -0.33048 0 0 -0.5391 -0.81674 0 0.05179 -0.12049 0.04063 0 1.56188 0.11447 0 -0.93687 -0.23234 0.20166 -0.92051
GLN_210 -8.73024 0.82259 7.35121 -0.66869 0.11083 0.70951 3.12062 -3.39565 -0.02426 -0.1662 -3.14572 -0.51756 0 0 -1.17703 -0.87564 0 0.04476 -0.0387 0.02883 0 2.29571 -0.19608 0 -0.18838 -0.29328 0.30593 -4.62743
CYS:disulfide_211 -6.5901 0.64076 4.7489 -0.04471 0.00168 0.01799 1.52834 -2.31158 -0.01639 -0.12115 -1.04781 -0.29524 0 0 0 0 -0.34862 0.01724 -0.0247 0.05601 0.69146 0 0.10047 0 3.6196 -0.31649 0.31634 0.62201
ALA_212 -5.53655 0.77186 3.35664 -0.02493 0.00042 0 1.56319 -2.28076 -0.02216 -0.12206 -0.85273 -0.34536 0 0 0 0 0 0.02123 0.01874 0 0 0 0.14838 0 1.8394 0.0016 0.46673 -0.99635
ALA_213 -5.19146 0.5601 2.28758 -0.02853 0.01065 0 1.22008 -1.83069 -0.07209 -0.29629 -0.81159 -0.489 0 0 -0.74858 0 0 0.0439 -0.04996 0 0 0 -0.25033 0 1.8394 0.77048 0.49106 -2.54528
GLY_214 -3.42154 0.04309 2.94407 -0.0003 0 0 1.20501 -1.50788 -0.03867 -0.2049 -2.20971 -0.18161 0 0 0 0 0 0.04036 -0.02413 0 0 0 -1.51448 0 0.83697 0.77012 0.15695 -3.10663
CYS:disulfide_215 -6.59116 0.4902 3.19402 -0.06788 0.00166 0.0651 1.4394 -1.78315 -0 -5e-05 -0.44472 -0.38912 0 0 0 0 -0.75184 0.02702 0.03245 0.0117 0.24882 0 -0.41984 0 3.6196 -0.06793 0.26124 -1.12451
THR_216 -3.2742 0.12211 2.55592 -0.13091 0.1058 0.07994 1.17591 -1.34056 -0 -0 -1.21553 -1.07485 0 0 0 0 0 0.00971 -0.0304 0.04979 0.05258 0 -0.50855 2.2495 -1.0874 -0.27699 0.27729 -2.26085
GLY_217 -4.09686 0.59668 4.40283 -0.002 0 0 1.61942 -2.11983 -0.02983 -0.15847 0.08672 -0.37908 0 0 0 0 0 0.01499 -0.06619 0 0 0 -1.36218 0 0.83697 -0.00294 0.53383 -0.12594
PRO_218 -3.00373 0.18178 2.06406 -0.10086 0.00688 0.06347 0.63819 -0.87617 -1e-05 -0.00016 -0.06144 0.637 0 0 0 0 0 0.04333 0.01209 0.01554 0.34808 0 -0.09703 0 -2.4119 0.20352 0.87757 -1.4598
ARG_219 -5.80999 0.40426 7.33035 -0.68067 0.13183 0.46016 3.64332 -3.00313 -0 -0 -4.5715 0.76105 0 0 -0.9518 -1.57064 0 0.00672 0.0059 0.23913 1.71112 0 -0.08416 0 -1.2888 -0.02804 0.74845 -2.54645
GLU_220 -5.72885 0.35621 4.8855 -0.51878 0.20846 1.45895 1.63562 -2.17659 -0.01178 -0.11951 -1.74882 -3.02849 0 0 0 0 0 0.01129 -0.05993 0.08625 0 3.3936 -0.24908 0 -2.7348 -0.35318 0.50358 -4.19036
SER_221 -3.45339 0.58528 3.76989 -0.03179 0.00136 0.0545 1.02791 -1.71421 -0.02009 -0.13616 0.53788 -1.07273 0 0 0 0 0 0.00503 -0.0111 0.00156 0.37376 0 -0.26311 0.60001 -0.77834 -0.61987 0.35246 -0.79114
ASP_222 -7.20232 0.48162 9.85312 -0.11664 0.03116 0.36159 4.92526 -4.08227 -0 -0 -7.47491 -0.32476 0 0 -0.9518 -1.57064 0 0.00829 -0.04524 0.00473 0 2.49654 -0.31019 0 -2.3716 -0.68202 0.28238 -6.68771
CYS:disulfide_223 -5.34243 0.40512 3.38536 -0.04322 0.00012 0.01637 0.7953 -1.8197 -0.01018 -0.10142 0.24809 -0.23592 0 0 0 0 -0.34862 0.02017 -0.01661 0.01698 0.30142 0 0.20771 0 3.6196 -0.61495 0.29477 0.77794
LEU_224 -4.68246 0.30083 2.75369 -0.47507 0.21423 0.10856 1.25766 -1.6837 -0 -0 -0.47282 0.18092 0 0 0 0 0 0.02476 -0.00334 0.06351 0.38769 0 -0.24986 0 0.18072 -0.28803 0.33869 -2.04402
VAL_225 -6.42065 0.83985 2.31062 -0.27019 0.16966 0.05628 1.22374 -2.14575 -0.0745 -0.37602 -1.35005 -0.29556 0 0 0 0 0 0.13669 -0.06812 0.00022 0.31664 0 -0.67883 0 1.9342 -0.17942 0.45676 -4.41442
CYS:disulfide_226 -5.64355 0.69846 3.54636 -0.06574 0.00031 0.04768 1.8941 -2.09105 -0 -0 -1.82871 -0.36322 0 0 -1.11926 0 -0.40051 0.05207 0.01152 0.07585 0.6644 0 0.18147 0 3.6196 -0.26645 0.38041 -0.60627
ARG_227 -6.66631 0.70125 5.28718 -0.60305 0.06776 0.35113 2.33163 -2.49838 -0.00023 -0.00062 -2.42788 0.41787 0 0 -0.5391 0 0 0.01726 -0.03091 0.09827 2.3882 0 -0.0679 0 -1.2888 -0.22261 0.52171 -2.16353
LYS_228 -5.13462 0.31389 5.01019 -0.28232 0.03263 0.12768 2.34323 -2.15875 -0.03037 -0.19311 -3.5101 -0.09691 0 0 0 -0.62398 0 0.03265 -0.00916 0.09368 1.55981 0 0.18976 0 -1.5107 1.08398 0.73285 -2.02967
PHE_229 -9.1493 0.66959 4.71032 -0.60297 0.05762 0.28713 2.8104 -3.04226 -0 -0 -3.33906 0.05211 0 0 0 0 0 0.15591 0.01629 0.08275 0 1.98774 -0.12252 0 1.0402 1.08743 0.66093 -2.63768
ARG_230 -7.60337 0.50156 7.76835 -0.73772 0.25531 0.39115 2.84948 -3.69734 -0.03283 -0.25578 -4.41693 0.34745 0 0 -0.87687 0 0 0.01878 -0.01139 0.16641 2.33565 0 0.2029 0 -1.2888 0.0864 0.77023 -3.22736
ASP_231 -6.04279 0.40913 8.64966 -0.24057 0.02303 0.79188 4.55032 -3.38988 -0.00383 -0.05551 -7.87903 -0.55607 0 0 0 -1.34327 0 0.01064 0.04999 0 0 2.03559 -0.59212 0 -2.3716 0.24563 0.98008 -4.7287
GLU_232 -2.93496 0.23805 4.37732 -0.18381 0.02765 0.26488 1.59707 -1.85596 -0.01468 -0.16291 -2.49231 -0.49083 0 0 -0.87687 0 0 0.00519 0.04567 0.0103 0 2.4918 0.10253 0 -2.7348 1.75814 0.76522 -0.06331
ALA_233 -2.86023 0.50474 2.85091 -0.0235 2e-05 0 0.8855 -1.61769 -0.03394 -0.28468 -1.25001 -0.33826 0 0 0 0 0 0.01167 0.00667 0 0 0 0.43153 0 1.8394 2.03011 0.33212 2.48436
THR_234 -6.38587 0.65841 5.77987 -0.12112 0.0946 0.08389 2.11583 -2.78233 -0.00519 -0.03835 -2.35322 -0.57128 0 0 0 0 0 0.02145 0.00329 0.00528 0.09156 0 -0.53374 2.33129 -1.0874 0.09547 0.34321 -2.25436
CYS:disulfide_235 -6.7149 0.78175 4.05691 -0.05981 0.00026 0.04233 1.92591 -2.0069 -0 -0 -1.30875 -0.41059 0 0 0 0 -0.40051 0.03274 -0.03045 0.13654 0.58546 0 0.12704 0 3.6196 -0.18461 0.43049 0.6225
LYS_236 -6.87327 0.34067 7.55207 -0.48394 0.14612 0.25965 3.56296 -3.04983 -0.00304 -0.00858 -3.81936 0.20014 0 0 0 -0.71407 0 0.0193 -0.00379 0.06544 2.51965 0 0.0084 0 -1.5107 -0.02206 0.46535 -1.34889
ASP_237 -4.02745 0.2014 5.14983 -0.20811 0.00023 0.67465 1.76532 -2.08874 -0 -0 -3.52798 0.05538 0 0 0 -1.49962 0 0.0099 -0.01665 0.42198 0 3.67106 -0.08281 0 -2.3716 -0.21205 0.4827 -1.60253
THR_238 -3.23335 0.19525 2.32378 -0.22788 0.19268 0.09203 0.58631 -1.22897 -0 -0 -0.23038 -1.34877 0 0 0 0 0 0.0262 0.00886 0.00157 0.28036 0 0.09734 2.28129 -1.0874 -0.06947 0.30051 -1.04004
CYS:disulfide_239 -5.1066 0.63711 2.27796 -0.04215 0 0.01587 0.50477 -1.21052 -0 -0 0.12536 -0.20079 0 0 0 0 -0.78033 0.00506 -0.03042 8e-05 0.2682 0 0.25851 0 3.6196 0.00802 0.78238 1.13209
PRO_240 -5.07865 0.75668 4.21975 -0.12037 0.00822 0.0893 1.7948 -1.5782 -0 -0 -0.92638 0.20695 0 0 0 0 0 0.00578 -0.092 0.03647 0.11135 0 -0.86797 0 -2.4119 -0.01519 1.46458 -2.39679
PRO_241 -3.99803 0.60443 3.09218 -0.12371 0.00237 0.09158 1.63797 -1.48647 -0 -0 -1.23757 0.23728 0 0 -0.77241 0 0 0.00155 0.01115 0.03294 0.21038 0 -1.06806 0 -2.4119 -0.369 1.094 -4.45131
LEU_242 -5.62013 0.4816 2.2141 -0.48133 0.21473 0.11523 1.16957 -1.76602 -0.0138 -0.06952 -1.27235 0.20719 0 0 0 0 0 0.00544 -0.0525 0.08037 0.30594 0 -0.30235 0 0.18072 -0.59152 0.4653 -4.7293
MET_243 -6.99944 0.77013 2.95066 -0.43378 0.17299 0.06288 0.70271 -1.92876 -0 -0 -0.42259 -0.15199 0 0 0 0 0 0.05865 0.00578 0.03115 1.58803 0 -0.0558 0 0.60916 -0.13495 0.3983 -2.77686
LEU_244 -6.03109 0.42462 4.06582 -0.47543 0.24762 0.09967 2.32072 -2.3194 -0.00122 -0.00571 -2.82128 0.06049 0 0 0 0 0 0.0108 -0.00806 0.11047 0.66759 0 -0.21701 0 0.18072 -0.06336 0.37689 -3.37713
TYR_245 -5.86646 0.52864 2.14865 -0.80185 0.0453 0.11432 0.58837 -1.53642 -0.02142 -0.16925 -0.67788 -0.36873 0 0 0 0 0 0.00098 -0.02643 0.00147 0 2.36769 -0.05531 0.04933 1.2797 -0.27396 0.32583 -2.34745
ASN_246 -6.31582 0.82089 6.97546 -0.31613 0.08666 0.54045 3.94994 -3.34914 -0.0213 -0.13531 -4.30977 -0.6834 0 0 -0.94642 -0.88277 0 0.00895 -0.06588 0.04177 0 1.94237 -0.26393 0 -0.93687 -0.33228 1.0348 -3.15773
PRO_247 -3.59048 0.82714 1.43854 -0.0809 0 0.04936 0.94829 -0.88458 -0 -0 -0.12923 0.56187 0 0 0 0 0 0.03133 -0.19996 0.01848 0.37648 0 -0.72244 0 -2.4119 -0.10999 1.44383 -2.43414
THR_248 -3.10593 0.35455 2.19074 -0.13897 0.07727 0.09955 1.03591 -1.35254 -0 -0 -0.81854 -0.92311 0 0 -0.94642 0 0 0.03225 0.76415 0.01896 0.10259 0 -0.17658 2.26909 -1.0874 0.39439 0.69467 -0.51535
THR_249 -4.7803 0.89913 4.52364 -0.10823 0.04598 0.06718 1.98192 -2.27925 -0.02115 -0.1098 -1.16407 -1.36001 0 0 -0.8823 0 0 0.01222 0.07447 0.07574 0.23026 0 -0.52637 2.33156 -1.0874 0.72773 0.95836 -0.39067
TYR_250 -5.25541 0.61488 3.36683 -0.707 0.05844 0.46148 1.57586 -2.13252 -0.00739 -0.05639 -1.64572 -0.31722 0 0 0 0 0 0.02239 -0.04371 0.26642 0 1.92706 0.26182 0.00048 1.2797 0.50055 1.09731 1.26786
GLN_251 -4.19192 0.29434 4.91239 -0.59743 0.10988 0.61454 2.00166 -2.18211 -0.05619 -0.28761 -1.75437 -0.68839 0 0 -0.8823 0 0 0.01963 -0.00727 0.04258 0 1.62486 0.24242 0 -0.18838 0.48601 0.36676 -0.1209
MET_252 -5.57531 0.61857 2.1598 -0.49576 0.17032 0.07549 0.32376 -1.43 -0.02331 -0.14363 -0.35239 -0.01766 0 0 0 0 0 0.0243 0.05647 0.01359 1.66448 0 0.08228 0 0.60916 0.31614 0.24322 -1.68048
ASP_253 -4.44867 0.26194 5.56298 -0.09532 0.00721 0.26569 2.90546 -2.54349 -0.00999 -0.03734 -4.39021 -0.14158 0 0 0 -0.88277 0 0.02999 -0.00555 0.1441 0 2.21943 0.33356 0 -2.3716 0.08563 0.31976 -2.79078
VAL_254 -3.28284 0.33052 1.32773 -0.27796 0.165 0.05622 0.53247 -0.92365 -0 -0 -0.76498 0.16004 0 0 0 0 0 0.01907 -0.07866 0.00052 0.08026 0 -0.39007 0 1.9342 -0.13467 0.23245 -1.01436
ASN_255 -7.98375 0.99679 6.38991 -0.2891 0.11411 0.50692 2.89719 -3.34804 -0.0138 -0.06952 -2.3957 -0.79994 0 0 -1.36233 0 0 0.00444 -0.05689 0.00363 0 1.98259 -0.45462 0 -0.93687 -0.50254 1.08544 -4.23207
PRO_256 -2.44507 0.55473 1.46621 -0.06846 0 0.04277 0.72212 -0.60329 -0 -0 0.15259 0.60958 0 0 0 0 0 0.01008 -0.0951 0.0206 0.1835 0 -0.63952 0 -2.4119 -0.0692 1.19211 -1.37825
GLU_257 -3.13278 0.32973 3.14709 -0.24044 0.04844 0.42007 0.97448 -1.41407 -0 -0 -0.89472 -0.46067 0 0 -0.58992 0 0 0.01366 0.21053 0.02364 0 2.92848 0.23314 0 -2.7348 1.32312 0.29554 0.48053
GLY_258 -3.72677 0.31419 2.42944 -0.00029 0 0 0.63401 -1.45019 -0 -0 -1.67815 -0.22889 0 0 0 0 0 0.0067 -0.03688 0 0 0 0.46142 0 0.83697 1.24987 0.18752 -1.00104
LYS_259 -6.9986 0.326 7.14761 -0.48257 0.0873 0.27233 2.90381 -2.8597 -0 -0 -4.48829 0.10677 0 0 0 -0.6292 0 0.00401 0.0192 0.20643 2.46895 0 0.07006 0 -1.5107 0.0743 0.39252 -2.88977
TYR_260 -8.5867 0.89616 3.67555 -0.61518 0.07623 0.30267 3.15445 -2.82354 -0 -0 -3.52455 -0.08357 0 0 0 0 0 0.01153 -0.00753 0.00033 0 2.09154 -0.27298 0.0009 1.2797 -0.13262 0.42968 -4.12794
SER_261 -4.08385 0.09983 3.74548 -0.0355 0.00014 0.06658 2.35395 -1.82274 -0 -0 -2.53228 -0.7901 0 0 0 0 0 0.00273 -0.08687 0.03943 0.43948 0 0.45301 0.63652 -0.77834 0.05189 0.21974 -2.02088
PHE_262 -6.18783 0.43175 3.25044 -0.66883 0.04275 0.0882 2.17977 -1.97282 -0 -0 -2.08887 -0.42046 0 0 0 0 0 0.00604 -0.02864 0.01832 0 2.43379 -0.2673 0 1.0402 0.40142 0.28749 -1.45461
GLY_263 -1.2718 0.10648 1.5686 -0.00021 0 0 0.61777 -0.81366 -0 -0 0.18399 -0.30616 0 0 0 0 0 0.03025 -0.2804 0 0 0 -1.34658 0 0.83697 0.18996 0.24787 -0.2369
ALA_264 -2.94187 0.26077 2.10962 -0.02918 0.01607 0 1.48901 -1.43263 -0 -0 -1.86571 -0.47748 0 0 0 0 0 0.0155 -0.04491 0 0 0 0.45745 0 1.8394 0.19512 0.13442 -0.27441
THR_265 -4.99824 0.21351 4.42763 -0.11043 0.04888 0.07787 2.72034 -2.38796 -0 -0 -2.065 -0.55755 0 0 0 0 0 0.01851 0.00258 0.00303 0.1025 0 -0.45701 2.33409 -1.0874 -0.00523 0.1884 -1.5315
CYS:disulfide_266 -5.94452 0.68375 3.31778 -0.04151 0.00018 0.01789 0.89461 -1.69102 -0.02746 -0.23519 -1.0433 -0.27475 0 0 0 0 -0.78033 0.00625 0.07854 0.23225 0.36382 0 0.15954 0 3.6196 -0.15921 0.49259 -0.33052
VAL_267 -6.00953 0.42742 3.86763 -0.30741 0.16129 0.06603 2.32846 -2.42912 -0 -0 -2.42645 -0.50943 0 0 0 0 0 0.031 -0.02028 0.02631 0.26651 0 -0.37296 0 1.9342 -0.13409 0.55206 -2.54835
LYS_268 -1.95381 0.10623 1.39698 -0.3979 0.05668 0.19916 0.27123 -0.68005 -0 -0 -0.05411 0.15591 0 0 0 0 0 0.01344 0.03816 0.0049 1.84738 0 -0.07421 0 -1.5107 -0.44902 0.30527 -0.72445
LYS_269 -3.85403 0.27463 2.41297 -0.33002 0.03426 0.13278 0.56806 -1.25345 -0 -0 -0.00884 0.00272 0 0 0 0 0 0.05461 0.01494 0.00751 2.0621 0 -0.08781 0 -1.5107 0.0192 0.17701 -1.28406
CYS:disulfide_270 -5.3782 0.71188 2.3091 -0.06409 0.00226 0.04494 0.56861 -1.34638 -0 -0 0.0607 -0.36805 0 0 0 0 -0.37495 0.00965 -0.07113 0.02453 0.36973 0 -0.02986 0 3.6196 -0.01837 1.12444 1.19442
PRO_271 -4.57337 0.78719 2.62485 -0.11373 0.00021 0.08312 1.42568 -1.16321 -0.00251 -0.01116 -0.9505 0.3027 0 0 0 0 0 0.01757 -0.0745 0.02729 0.13202 0 -1.14101 0 -2.4119 -0.59858 1.09471 -4.54512
ARG_272 -3.93765 0.49162 4.90552 -0.58577 0.08358 0.31165 1.73589 -2.15521 -0.03532 -0.23372 -1.66571 0.63005 0 0 0 -1.14068 0 0.04586 -0.01026 0.07276 2.29843 0 0.06875 0 -1.2888 -0.47781 0.74958 -0.13725
ASN_273 -5.69921 0.93727 5.49077 -0.20598 0.0189 0.36574 1.72209 -2.45567 -0.00439 -0.02962 -1.96549 -0.76414 0 0 -0.55363 0 0 0.03114 0.17422 0.43214 0 1.56379 0.16869 0 -0.93687 0.12948 1.0632 -0.51755
TYR_274 -9.3519 0.69892 3.92308 -0.58598 0.04806 0.28726 2.18204 -2.54666 -0.02772 -0.25829 -2.51738 -0.08321 0 0 -0.77459 0 0 0.02632 0.35734 0.0157 0 1.95057 -0.36159 0.16533 1.2797 0.19001 0.81287 -4.57011
VAL_275 -8.30384 0.76915 3.29466 -0.27968 0.20602 0.05684 2.37825 -2.82031 -0.00037 -0.00097 -2.57589 0.00497 0 0 0 0 0 0.01797 -0.01373 0.05341 0.19039 0 -0.53735 0 1.9342 -0.28412 0.51537 -5.39502
VAL_276 -5.18244 0.44766 2.31802 -0.28444 0.18764 0.05942 1.89968 -1.79172 -0.03341 -0.13625 -2.26624 0.00697 0 0 0 0 0 0.02023 -0.07294 0.00158 0.10005 0 -0.47796 0 1.9342 -0.45957 0.29217 -3.43734
THR_277 -5.39836 0.32196 4.95527 -0.11715 0.13339 0.08082 3.23585 -2.69586 -0.00037 -0.00097 -2.87556 -0.80717 0 0 -0.70676 -0.19152 0 0.00727 0.07416 0.25017 0.10266 0 -0.61115 2.68561 -1.0874 -0.29953 0.35424 -2.59039
ASP_278 -1.95628 0.32263 3.27211 -0.12267 0.02255 0.38146 0.79303 -1.39856 -0 -0 -2.86637 -0.32412 0 0 0 0 0 0.01173 -0.05058 0.00069 0 2.36389 -0.29288 0 -2.3716 -0.29672 0.32704 -2.18465
HIS_D_279 -2.39258 0.28171 2.58815 -0.42977 0.01524 0.5591 0.75976 -1.22553 -0.04179 -0.13678 -0.30267 -0.32325 0 0 -0.34728 0 0 0.01036 -0.05449 0.03538 0 1.58919 -0.34059 0 -0.45461 -0.5363 0.18783 -0.55893
GLY_280 -3.6476 0.60072 3.29409 -5e-05 0 0 2.02634 -1.84687 -0 -0 -2.25657 -0.40131 0 0 0 0 0 0.01658 -0.14068 0 0 0 -1.34574 0 0.83697 -0.7216 0.45443 -3.13129
SER_281 -4.88214 0.23072 5.04464 -0.02407 0 0.0576 3.01331 -2.51327 -0.04179 -0.13678 -2.04409 -0.50906 0 0 -0.35948 -0.19152 0 0.01637 -0.01409 0.02593 0.46944 0 -0.15557 0.63852 -0.77834 -0.51177 0.65916 -2.00629
CYS:disulfide_282 -6.2412 1.03984 2.69586 -0.06165 0.00078 0.04331 1.4373 -1.69369 -0 -0 -1.65755 -0.48771 0 0 0 0 -0.37495 0.01437 0.27032 0.00177 0.33604 0 0.03828 0 3.6196 0.33271 0.87128 0.18472
VAL_283 -5.94134 0.30366 3.12634 -0.30591 0.1851 0.06413 2.25465 -2.31359 -0 -0 -2.26424 -0.32537 0 0 0 0 0 0.00806 -0.01701 0.03638 0.10698 0 -0.47356 0 1.9342 0.20806 0.6486 -2.76487
ARG_284 -4.99324 0.56882 3.25342 -0.64098 0.12591 0.4106 1.41214 -1.54743 -0.01431 -0.15941 -1.09171 0.04292 0 0 -0.64881 0 0 0.02921 0.10497 0.13725 1.96125 0 -0.12114 0 -1.2888 -0.32346 0.50255 -2.28026
ALA_285 -2.23413 0.06452 1.52862 -0.02184 0 0 0.41076 -0.98587 -0 -0 -0.23122 -0.41893 0 0 0 0 0 0.02998 0.03832 0 0 0 -0.5607 0 1.8394 -0.15155 0.33423 -0.35841
CYS:disulfide_286 -2.61208 0.24537 1.18635 -0.03247 0 0.01282 0.38158 -0.74742 -0.02563 -0.14526 -0.44361 -0.11435 0 0 0 0 -0.51546 0.02364 -0.00361 0.03103 0.28744 0 -0.07265 0 3.6196 0.00234 0.11137 1.189
GLY_287 -1.43688 0.12292 2.29376 -0.00023 0 0 1.27714 -1.06197 -0 -0 0.33629 -0.18147 0 0 0 0 0 0.0511 0.06681 0 0 0 -0.36056 0 0.83697 0.02336 0.22812 2.19535
ALA_288 -1.08638 0.07967 1.54037 -0.02549 0.00105 0 0.45676 -0.75025 -0 -0 0.31641 -0.36617 0 0 0 0 0 0.0216 -0.02921 0 0 0 -0.14784 0 1.8394 -0.33306 0.44308 1.95994
ASP_289 -2.22347 0.14155 2.75913 -0.12618 0.02787 0.39665 1.21476 -1.30703 -0 -0 -1.90033 -0.22842 0 0 0 0 0 0.0084 -0.08057 0.00813 0 2.4527 -0.36787 0 -2.3716 -0.75147 0.37963 -1.96812
SER_290 -4.52004 0.44623 3.98781 -0.02327 0 0.05577 1.80178 -1.96412 -0 -0 -0.49275 -0.34913 0 0 0 0 0 0.00914 -0.0101 0.01486 0.09499 0 -0.51075 0.60679 -0.77834 -0.50616 0.24067 -1.89662
TYR_291 -7.02038 0.44068 4.97817 -1.09331 0.13228 0.68401 2.89199 -2.61812 -0 -0 -2.81972 -0.27748 0 0 0 0 0 0.00749 0.11135 0.00219 0 2.08223 -0.35926 0.01316 1.2797 -0.25015 0.20037 -1.61479
GLU_292 -5.45657 0.37373 5.50537 -0.22164 0.03522 0.31452 2.69262 -2.40335 -0.05269 -0.32604 -4.36204 -0.46021 0 0 0 -2.64842 0 0.00484 0.00379 0.02194 0 3.51867 -0.04578 0 -2.7348 -0.33989 0.31997 -6.26076
MET_293 -7.08711 0.42711 5.22137 -0.44507 0.14683 0.22855 2.17543 -2.38728 -0.00139 -0.00373 -2.1255 -0.39889 0 0 0 0 0 0.01703 -0.00263 0.0354 2.4502 0 -0.07146 0 0.60916 -0.13919 0.42775 -0.92343
GLU_294 -2.63774 0.22291 2.87925 -0.2152 0.02636 0.31987 0.78242 -1.13502 -0 -0 -1.71522 -0.49156 0 0 0 -0.31933 0 0.0352 -0.0343 0.00626 0 3.5474 0.29089 0 -2.7348 0.12323 0.29227 -0.75712
GLU_295 -4.19612 0.27151 5.02046 -0.1971 0.01606 0.27445 1.97446 -2.1131 -0.00139 -0.00373 -1.58423 -0.63941 0 0 0 0 0 0.01206 0.01782 0.13299 0 3.41644 -0.10953 0 -2.7348 0.20848 0.24343 0.00875
ASP_296 -1.3824 0.10701 1.61715 -0.12964 0.04283 0.41108 0.45179 -0.78025 -0 -0 0.07014 -1.02835 0 0 0 0 0 0.01227 -0.03541 0.00944 0 2.45735 -0.57446 0 -2.3716 -0.06966 0.28457 -0.90814
GLY_297 -1.14598 0.16151 1.25242 -5e-05 0 0 0.04603 -0.70862 -0 -0 -0.09546 -0.3774 0 0 0 0 0 0.01835 -0.17131 0 0 0 -1.44645 0 0.83697 -0.72916 0.31267 -2.04649
VAL_298 -4.17829 0.22973 3.47196 -0.30098 0.16163 0.06047 2.44539 -2.03987 -0.00126 -0.00366 -1.61494 -0.27824 0 0 0 0 0 0.01559 0.007 0.0007 0.0775 0 -0.46998 0 1.9342 -0.72408 0.3144 -0.89271
ARG_299 -7.91226 0.5982 8.02115 -0.81352 0.19291 0.44585 3.3028 -3.51856 -0.05994 -0.33275 -3.14123 0.13553 0 0 0 -0.98398 0 0.01626 0.04925 0.17112 3.00988 0 -0.02334 0 -1.2888 -0.25964 0.53821 -1.85285
LYS_300 -5.91825 0.61152 6.32211 -0.35415 0.03462 0.142 2.97347 -2.84053 -0.04172 -0.15152 -5.98011 0.36233 0 0 0 0 0 0.01381 0.04971 0.29821 3.09457 0 0.08393 0 -1.5107 -0.07658 0.77961 -2.10767
CYS:disulfide_301 -5.4992 0.80167 2.57871 -0.0358 0 0.01531 0.55492 -1.52311 -0.06993 -0.26919 -0.7077 -0.19561 0 0 0 0 -0.51546 0.00302 0.01122 0.03073 0.20578 0 -0.08701 0 3.6196 0.04441 0.55938 -0.47828
LYS_302 -5.9057 0.5696 6.37275 -0.36937 0.05719 0.15207 2.76097 -2.64514 -0 -0 -3.7634 0.11278 0 0 0 0 0 0.00851 -0.00044 0.0839 2.26214 0 0.06264 0 -1.5107 -0.00993 0.24227 -1.51986
LYS_303 -3.14366 0.18637 2.82344 -0.37139 0.05107 0.16871 0.96317 -1.29395 -0 -0 -0.70842 0.1686 0 0 0 0 0 0.01612 -0.07426 0.00303 1.566 0 -0.01238 0 -1.5107 -0.26479 0.10863 -1.3244
CYS:disulfide_304 -4.87106 0.66406 3.44286 -0.07073 0.00061 0.05745 1.84839 -1.82587 -0 -0 -1.42848 -0.37784 0 0 0 0 -0.24111 0.04192 -0.0762 0.08831 0.33467 0 -0.01247 0 3.6196 -0.36814 0.30138 1.12734
GLU_305 -3.49788 0.36288 3.93502 -0.24825 0.05724 0.42491 1.27164 -1.58911 -0 -0 -1.76032 -0.57215 0 0 0 0 0 0.0279 0.03664 0.03847 0 3.4813 0.20986 0 -2.7348 0.12259 0.32454 -0.10954
GLY_306 -2.04198 0.418 2.23077 -0.00017 0 0 1.22587 -1.10416 -4e-05 -0.00078 -0.80054 -0.31237 0 0 0 0 0 0.02287 -0.30684 0 0 0 -1.3515 0 0.83697 1.66164 0.97208 1.4498
PRO_307 -1.34423 0.31837 1.04113 -0.17309 0.05074 0.12022 0.37707 -0.4754 -0 -0 -0.13761 0.0451 0 0 0 0 0 0.00505 0.01274 0.00182 0.18772 0 -0.85497 0 -2.4119 1.75707 1.04929 -0.4309
CYS:disulfide_308 -3.56239 0.64413 2.45999 -0.04545 0 0.01836 1.22743 -1.30044 -4e-05 -0.00078 -1.15369 -0.18433 0 0 0 0 -0.24111 0.08633 -0.02487 0.00712 0.23741 0 0.29108 0 3.6196 0.08371 0.60476 2.76681
ARG_309 -3.62539 0.2056 3.44421 -0.99691 0.19402 0.72474 1.05213 -1.55292 -0.02659 -0.17709 -0.14171 0.56416 0 0 0 -0.57504 0 0.05733 -0.10498 0.0137 2.22361 0 0.07955 0 -1.2888 -0.35165 0.40828 0.12627
LYS_310 -4.52479 0.13265 4.68648 -0.60111 0.16235 0.25945 1.1445 -1.97034 -0.02836 -0.16148 -1.79507 0.34022 0 0 0 0 0 0.05682 0.09032 0.04346 2.12233 0 0.04981 0 -1.5107 -0.12099 0.34714 -1.2773
VAL_311 -4.91499 0.43217 2.57532 -0.26098 0.14478 0.05194 0.96371 -1.7975 -0 -0 -1.0143 -0.2808 0 0 0 0 0 0.03313 -0.07339 0.01878 0.28998 0 -0.79521 0 1.9342 -0.29225 0.53548 -2.44993
CYS:disulfide_312 -5.64038 0.69233 3.81225 -0.06832 0 0.05687 2.4416 -2.07494 -0.0012 -0.00638 -2.45644 -0.2875 0 0 0 0 -0.51122 0.10042 0.00416 0.00534 0.97298 0 -0.11822 0 3.6196 -0.0701 0.40052 0.87137
ASN_313 -4.46934 0.13119 3.00601 -0.17808 0.01918 0.25173 1.29554 -1.70899 -0 -0 -1.15376 -0.36288 0 0 0 -0.94566 0 0.0342 -0.0087 0.00085 0 1.78274 0.08253 0 -0.93687 0.17208 0.19282 -2.79539
GLY_314 -4.63748 0.68892 3.35137 -0.00023 0 0 1.65483 -2.15698 -0.00167 -0.00502 -1.46575 -0.16673 0 0 0 0 0 0.05083 -0.09448 0 0 0 -0.87081 0 0.83697 0.01122 0.22607 -2.57894
ILE_315 -7.55075 0.43277 2.63242 -0.5856 0.35104 0.1034 1.60184 -2.22586 -0.01899 -0.16305 -1.06111 0.51248 0 0 0 0 0 0.01966 0.00416 0.00977 0.91633 0 -0.55263 0 0.73287 -0.21887 0.49768 -4.56244
GLY_316 -2.53053 0.16018 2.20266 -6e-05 0 0 0.72099 -1.25805 -0 -0 -0.58013 -0.38847 0 0 0 0 0 0.02611 -0.17183 0 0 0 -1.51398 0 0.83697 -0.56785 0.45491 -2.60909
ILE_317 -5.28848 0.45257 4.20905 -0.55554 0.45375 0.12234 2.06067 -2.55686 -0.00167 -0.00502 -0.89551 -0.0381 0 0 0 0 0 0.01934 -0.01492 0.05105 1.38692 0 -0.54199 0 0.73287 -0.45708 0.26908 -0.59753
GLY_318 -2.48805 0.39065 3.04306 -0.00018 0 0 1.31225 -1.41661 -0 -0 -1.237 -0.28708 0 0 0 0 0 0.01696 -0.27341 0 0 0 -1.34734 0 0.83697 -0.14972 0.23001 -1.3695
GLU_319 -3.21371 0.16505 3.44302 -0.53551 0.27859 1.503 1.39132 -1.53835 -0 -0 -1.29044 -3.03603 0 0 0 -0.94566 0 0.0099 -0.08807 0.05469 0 3.21573 -0.21852 0 -2.7348 -0.25584 0.14427 -3.65135
PHE_320 -9.46166 1.04564 5.40622 -0.64311 0.06612 0.37596 3.16602 -3.32249 -0 -0 -2.60846 0.05993 0 0 0 0 0 0.01515 -0.06422 0.0588 0 2.04519 -0.22551 0 1.0402 -0.46476 0.25684 -3.25413
LYS_321 -4.70357 0.35684 6.53305 -0.44938 0.06859 0.26169 2.38994 -2.78088 -0 -0 -3.63985 0.52319 0 0 0 -0.7719 0 0.02058 -0.10549 0.07953 1.95662 0 -0.02754 0 -1.5107 -0.57413 0.39492 -1.97849
ASP_322 -2.17752 0.32363 3.94629 -0.12504 0.02093 0.38832 1.23408 -1.52446 -0 -0 -3.25447 -0.34626 0 0 0 -0.7719 0 0.02408 -0.04732 0.00281 0 2.69712 -0.37618 0 -2.3716 -0.68666 0.38648 -2.65767
SER_323 -3.55151 0.15942 3.686 -0.02947 0 0.05038 2.02133 -1.86647 -0.00071 -0.01332 -0.69456 -1.11331 0 0 -0.55999 0 0 0.03597 -0.0176 0.00323 1.20347 0 0.32825 0.6073 -0.77834 -0.29527 0.28002 -0.54518
LEU_324 -2.54031 0.13906 1.49083 -0.51918 0.23232 0.15162 0.48331 -0.94707 -0 -0 0.16323 0.08867 0 0 0 0 0 0.04343 0.07527 0.0309 0.28795 0 -0.11415 0 0.18072 -0.05557 0.31048 -0.49847
SER_325 -5.93245 0.48282 5.30822 -0.02863 0.00061 0.03977 2.73826 -2.62628 -0.02589 -0.1753 -2.20389 -0.5233 0 0 -1.46732 0 0 0.02232 0.01516 0.00012 1.61233 0 -0.48281 1.74399 -0.77834 -0.23077 0.34048 -2.17088
ILE_326 -6.54574 0.24161 1.24211 -0.49241 0.43178 0.12796 1.35166 -1.59635 -0 -0 -1.13003 -0.24893 0 0 0 0 0 0.39404 0.07777 0.00392 0.29463 0 0.38893 0 0.73287 0.32735 0.47927 -3.91957
ASN_327 -6.54235 0.76805 5.38038 -0.16345 0.00613 0.23364 2.93491 -3.06549 -0.01771 -0.18008 -3.38987 -0.08638 0 0 0 0 0 0.32608 0.00116 0.2551 0 1.66283 -0.20779 0 -0.93687 0.49762 0.77043 -1.75366
ALA_328 -4.08443 0.32297 1.34581 -0.02405 0 0 0.9898 -1.49488 -0.04531 -0.31376 0.10755 -0.35849 0 0 0 0 0 0.05182 -0.11676 0 0 0 -0.39084 0 1.8394 -0.1876 0.71101 -1.64777
THR_329 -3.54488 0.28627 2.76123 -0.12947 0.09813 0.0701 0.81673 -1.52472 -0 -0 -0.02243 -0.9839 0 0 0 0 0 0.02718 -0.04854 0.01679 0.08947 0 -0.21181 2.25991 -1.0874 -0.53039 0.40602 -1.25172
ASN_330 -5.47116 0.54321 4.98666 -0.1889 0.00801 0.29746 2.5869 -2.53491 -0.0078 -0.06216 -1.69308 -0.49176 0 0 0 0 0 0.01163 -0.05986 0.07017 0 1.87815 -0.01156 0 -0.93687 0.09161 0.47769 -0.50656
ILE_331 -7.83161 1.03106 2.8565 -0.56452 0.21026 0.16555 2.41077 -2.45863 -0 -0 -1.75242 0.14792 0 0 0 0 0 0.09409 -0.11872 0.08121 1.27411 0 0.23503 0 0.73287 0.26946 0.71625 -2.50084
LYS_332 -4.12231 0.4286 3.71882 -0.41911 0.07393 0.21989 0.80518 -1.78053 -0 -0 -0.59927 0.13132 0 0 0 0 0 0.13459 -0.08001 0.00888 1.40191 0 -0.02824 0 -1.5107 -0.32305 0.55125 -1.38884
HIS_333 -4.66477 0.4221 3.65714 -0.40344 0.01621 0.48429 1.68228 -1.83533 -0 -0 -1.17212 -0.23483 0 0 0 0 0 0.05254 -0.05986 0.00357 0 2.11199 -0.08953 0 -0.45461 -0.48332 0.2689 -0.69877
PHE_334 -8.28371 0.56542 2.02951 -0.58141 0.04167 0.30072 2.19897 -2.09242 -0.01491 -0.07957 -1.64886 -0.0383 0 0 0 0 0 0.1781 0.03837 0.0469 0 2.09412 -0.16307 0 1.0402 -0.54177 0.29778 -4.61226
LYS_335 -3.07275 0.40247 2.80903 -0.43691 0.09517 0.24018 1.19827 -1.36979 -0 -0 0.04315 -0.04405 0 0 0 0 0 0.12369 -0.03919 0.0009 1.21756 0 -0.10379 0 -1.5107 0.523 0.58477 0.66101
ASN_336 -3.16256 0.12131 3.03687 -0.37355 0.06769 0.75331 0.7277 -1.32504 -0.02214 -0.12783 -0.29182 -1.49532 0 0 0 0 0 0.05127 0.00586 0.10399 0 2.26476 -0.69762 0 -0.93687 0.833 0.49725 0.03028
CYS:disulfide_337 -6.64839 0.51135 4.36336 -0.05985 0.00018 0.04063 1.84509 -2.40265 -0 -0 -1.86386 -0.34529 0 0 -0.6593 0 -0.51122 0.20878 -0.01723 0.05574 0.50968 0 0.03015 0 3.6196 -0.24375 0.51675 -1.05025
THR_338 -5.25633 0.25578 4.71964 -0.21322 0.23219 0.07993 3.03657 -2.38244 -0.04069 -0.23726 -2.84682 -0.5917 0 0 0 0 0 0.08198 0.34784 0.02136 0.82612 0 -0.32567 2.33521 -1.0874 -0.26206 0.55002 -0.75693
SER_339 -5.87277 0.9101 4.96103 -0.02902 0 0.06746 2.62964 -2.63274 -0.03718 -0.1375 -1.52191 -0.18173 0 0 0 -0.57504 0 0.04518 0.09033 0.00204 0.20451 0 -0.40471 0.76734 -0.77834 -0.08482 0.48632 -2.09183
ILE_340 -9.44142 1.47254 2.87441 -0.48031 0.36838 0.1074 3.03897 -2.70828 -0 -0 -3.01136 -0.11999 0 0 0 0 0 0.03161 0.04616 0.05762 0.34683 0 -0.7419 0 0.73287 -0.33067 0.83677 -6.92036
SER_341 -4.21849 0.26299 3.68515 -0.03135 0.00785 0.02888 2.23127 -2.05064 -0.01547 -0.05357 -2.3719 -0.24244 0 0 0 0 0 0.03728 0.00875 0.08175 0.23516 0 0.37668 0.6049 -0.77834 0.25944 0.80716 -1.13498
GLY_342 -3.90915 0.26325 3.82201 -0.00114 0 0 1.98239 -2.16352 -0.03106 -0.1311 -1.35364 -0.35228 0 0 0 0 0 0.04962 -0.08061 0 0 0 -1.54341 0 0.83697 0.90508 0.56133 -1.14526
ASP_343 -6.56136 0.71792 7.09129 -0.12009 0.02227 0.36405 3.55418 -3.35961 -0.01899 -0.16305 -6.49258 -0.16078 0 0 -0.72641 -0.57372 0 0.0211 0.09943 0.15667 0 2.44115 0.2392 0 -2.3716 0.49316 0.73432 -4.61345
LEU_344 -7.65098 1.14862 1.29606 -0.5011 0.47528 0.1241 2.13934 -1.88736 -0 -0 -1.93929 0.00074 0 0 0 0 0 0.01122 -0.03401 0.03415 1.70865 0 -0.11763 0 0.18072 0.04974 0.72794 -4.2338
HIS_345 -7.45079 0.62005 5.16502 -0.39371 0.00828 0.43128 2.26097 -2.69125 -0 -0 -2.02882 -0.25413 0 0 0 0 0 0.01265 0.18717 0.06465 0 2.27009 -0.38833 0 -0.45461 0.17536 0.43766 -2.02845
ILE_346 -7.21518 0.32577 1.94593 -0.46151 0.23939 0.10991 2.29245 -2.0456 -0.01368 -0.06998 -2.8906 -0.35353 0 0 0 0 0 0.03305 -0.0092 0.00394 0.24074 0 -0.34316 0 0.73287 0.34707 0.5201 -6.61122
LEU_347 -7.28991 0.82885 3.41995 -0.47199 0.19441 0.09866 2.14382 -2.39183 -0.01563 -0.06616 -1.52135 0.18094 0 0 -0.90733 0 0 0.00734 0.05081 0.16864 0.49154 0 -0.26711 0 0.18072 0.0454 1.27813 -3.84211
PRO_348 -5.35217 0.83707 3.40392 -0.0656 0 0.04118 1.80392 -1.63978 -0 -0 -1.7613 0.60807 0 0 0 0 0 0.00509 -0.13069 0.02322 0.16591 0 -0.55293 0 -2.4119 0.08354 1.1311 -3.81133
VAL_349 -5.6156 0.77041 3.64348 -0.36557 0.27167 0.08885 1.83978 -2.34139 -0 -0 -1.1257 -0.09241 0 0 0 0 0 0.03239 -0.14403 0.00096 0.63497 0 0.33294 0 1.9342 0.11161 0.34344 0.31998
ALA_350 -5.8434 0.88206 3.00162 -0.02289 0 0 2.78758 -2.52367 -0.05023 -0.3754 -2.43999 -0.36153 0 0 0 0 0 0.0338 0.03326 0 0 0 -0.36203 0 1.8394 -0.3867 0.37427 -3.41387
PHE_351 -7.7328 0.49795 1.81301 -0.62994 0.03803 0.37121 1.36747 -1.98205 -0.01563 -0.06616 -0.60225 0.14532 0 0 0 0 0 0.0101 0.09504 0.15623 0 2.04504 -0.05978 0 1.0402 -0.31683 0.50509 -3.32074
ARG_352 -4.17613 0.13284 3.87591 -0.44788 0.0573 0.23186 1.17991 -1.72432 -0 -0 -0.70347 0.29289 0 0 0 0 0 0.00713 -0.05012 0.08701 1.98886 0 -0.13783 0 -1.2888 -0.03214 0.38884 -0.31813
GLY_353 -3.41028 0.10349 2.74445 -0.0005 0 0 1.2982 -1.53535 -0 -0 -1.6301 -0.17595 0 0 0 0 0 0.00556 -0.06351 0 0 0 -1.52407 0 0.83697 0.06168 0.22671 -3.06271
ASP_354 -5.39357 0.51117 7.44448 -0.21003 0.05618 0.6683 4.10604 -3.23538 -0 -0 -4.92534 -1.27375 0 0 -0.706 0 0 0.01378 -0.02732 0.07917 0 2.0444 -0.75363 0 -2.3716 0.21566 0.33293 -3.4245
SER_355 -1.92487 0.0524 2.27822 -0.03125 0.00092 0.05331 0.94419 -1.14673 -0 -0 0.4318 -0.9587 0 0 0 0 0 0.00765 -0.05671 0.00832 0.17306 0 -0.38 0.6125 -0.77834 -0.11711 0.3232 -0.50815
PHE_356 -2.85701 0.26966 2.93719 -0.63842 0.04093 0.36097 1.56398 -1.48638 -0.00252 -0.02662 -1.62724 0.1213 0 0 -0.706 0 0 0.05541 -0.04008 0.02738 0 2.0341 -0.1326 0 1.0402 -0.35764 0.1943 0.77091
THR_357 -3.83365 0.2535 4.77302 -0.12132 0.06444 0.08272 1.67844 -2.11459 -0.04358 -0.19664 -0.66002 -1.0535 0 0 0 0 0 0.07048 -0.03958 0.05959 0.10343 0 -0.59797 2.26798 -1.0874 -0.19894 0.32038 -0.2732
HIS_D_358 -2.43019 0.16904 2.65528 -0.42727 0.01938 0.57353 1.23172 -1.31188 -0 -0 -0.38539 -0.54582 0 0 0 0 0 0.09499 -0.05144 0.04172 0 1.65554 -0.44248 0 -0.45461 -0.23481 0.24311 0.40041
THR_359 -5.89368 0.91862 4.30205 -0.18969 0.14135 0.07557 2.83934 -2.31834 -0.05695 -0.31606 -2.37248 -0.31418 0 0 0 0 0 0.04106 0.19532 0.01012 0.09963 0 0.15283 2.34435 -1.0874 -0.12784 1.0415 -0.51489
PRO_360 -3.48805 0.84971 1.66161 -0.14642 0.00079 0.10738 0.90906 -0.99296 -0.04309 -0.24861 -0.58443 0.15331 0 0 0 0 0 0.03451 0.12548 0.01192 0.26439 0 -1.07448 0 -2.4119 -0.21599 1.89421 -3.19355
PRO_361 -3.79193 0.3988 1.96712 -0.13541 0.00434 0.09922 0.39399 -1.06481 -0 -0 -0.90332 0.17462 0 0 0 0 0 0.02679 -0.07723 0.02257 0.16268 0 -0.98668 0 -2.4119 -0.66554 1.17457 -5.61212
LEU_362 -7.71276 0.7142 2.52478 -0.51645 0.15263 0.10704 1.92405 -2.22125 -0 -0 -1.92685 0.31327 0 0 0 0 0 0.01048 0.03055 0.02903 0.65447 0 -0.21403 0 0.18072 -0.62314 0.49437 -6.07887
ASP_363 -4.93902 0.85773 7.21014 -0.21084 0.09067 0.6604 3.75992 -2.83964 -0.01926 -0.0838 -5.15685 -1.44836 0 0 -1.34682 -0.76871 0 0.03222 -0.0849 0.13375 0 2.28882 -0.57423 0 -2.3716 -0.51939 1.16157 -4.1682
PRO_364 -4.2448 0.83769 3.13421 -0.06892 0 0.04266 1.81325 -1.28679 -0.01675 -0.14743 -0.86968 0.60353 0 0 0 0 0 0.00672 -0.19688 0.07323 0.18422 0 -0.87054 0 -2.4119 0.01214 1.33659 -2.06945
GLN_365 -3.56666 0.52478 5.02569 -0.41209 0.05515 0.30992 2.25464 -2.06159 -0 -0 -3.10049 -0.16164 0 0 -0.59506 -0.76871 0 0.01069 -0.06245 0.06976 0 3.38069 -0.10226 0 -0.18838 0.09406 0.59998 1.30602
GLU_366 -6.01333 0.76931 6.12608 -0.20308 0.01882 0.25634 3.54888 -2.81941 -0.01024 -0.12252 -3.96819 -0.52355 0 0 -0.75176 0 0 0.01762 -0.06098 0.01431 0 4.48053 -0.24002 0 -2.7348 -0.55047 0.39623 -2.37022
LEU_367 -7.36716 0.72661 2.39441 -0.48866 0.16622 0.13454 2.46536 -2.25422 -0.03435 -0.22338 -1.39874 0.17351 0 0 0 0 0 0.03527 -0.08954 0.02773 0.28569 0 -0.12431 0 0.18072 -0.46978 0.42836 -5.43171
ASP_368 -4.57847 0.57434 6.4169 -0.11426 0.01424 0.35393 2.56828 -2.73189 -0.02424 -0.13743 -3.1474 -0.3806 0 0 0 0 0 0.02147 -0.11298 0.04214 0 1.80687 -0.0075 0 -2.3716 -0.24882 0.3601 -1.69693
ILE_369 -6.6074 1.21645 3.43043 -0.57102 0.46174 0.15374 2.44838 -2.45436 -0.00393 -0.01804 -0.56605 0.25073 0 0 0 0 0 0.02394 0.04773 0.08885 1.31183 0 0.27101 0 0.73287 -0.24508 0.5083 0.48013
LEU_370 -7.18484 0.94395 1.7216 -0.47366 0.12941 0.13366 2.59135 -2.13079 -0.00485 -0.02404 -1.43434 0.08865 0 0 0 0 0 0.04077 -0.05955 0.03154 0.08319 0 -0.09744 0 0.18072 -0.39149 0.68525 -5.17091
LYS_371 -6.22708 0.36975 7.14973 -0.32084 0.03469 0.16755 2.48921 -2.97444 -0.03076 -0.10538 -2.8616 -0.14342 0 0 -0.93511 0 0 0.03258 -0.01187 0.01989 1.7841 0 0.03521 0 -1.5107 -0.35075 0.40202 -2.98724
THR_372 -4.10453 0.37554 4.825 -0.12652 0.08753 0.0691 2.50154 -2.34335 -0.02087 -0.14653 -1.14143 -1.07316 0 0 -0.6593 0 0 0.02861 -0.03119 0.03546 0.1085 0 -0.24064 2.31045 -1.0874 -0.36219 0.32679 -0.66857
VAL_373 -7.30656 0.38477 2.75218 -0.28094 0.16686 0.06041 1.7688 -2.52797 -0.00485 -0.02404 -0.47175 -0.03543 0 0 0 0 0 0.00911 -0.04613 0.01136 0.08119 0 -0.45643 0 1.9342 -0.53056 0.36413 -4.15165
LYS_374 -5.39514 0.36397 4.93617 -0.30822 0.03377 0.15381 3.29203 -2.37646 -0.02598 -0.1429 -3.90024 -0.17305 0 0 0 0 0 0.00719 -0.027 0.05453 1.86974 0 -0.21136 0 -1.5107 -0.29261 0.29079 -3.36165
GLU_375 -6.76249 0.65344 6.68361 -0.29441 0.06299 0.35136 3.17984 -2.99209 -0.02296 -0.13868 -4.42586 -0.2597 0 0 0 -0.43906 0 0.01957 0.03818 0.04892 0 3.11278 -0.06268 0 -2.7348 0.08484 0.38535 -3.51185
ILE_376 -9.19847 0.91996 2.70138 -0.46583 0.27326 0.10389 2.86228 -2.60628 -0.00067 -0.00252 -2.89078 -0.15289 0 0 0 0 0 0.01626 -0.01043 0.05992 0.35557 0 -0.7658 0 0.73287 -0.13083 0.66565 -7.53348
THR_377 -6.27643 0.40509 6.18833 -0.11945 0.06577 0.06111 3.45971 -2.98913 -0.03112 -0.13272 -2.54678 -1.28606 0 0 0 0 0 0.01367 0.23023 0.00514 0.17963 0 -0.19315 2.27391 -1.0874 -0.40841 0.60825 -1.5798
GLY_378 -4.72097 0.34794 4.14912 -0.00023 0 0 2.23969 -2.42021 -0.00067 -0.00252 -2.79435 -0.18649 0 0 0 0 0 0.00691 -0.01029 0 0 0 -1.25925 0 0.83697 0.3034 0.39006 -3.12088
PHE_379 -10.633 1.24739 6.34461 -1.02283 0.11932 0.59898 3.23248 -3.82879 -0.0027 -0.00919 -3.55477 -0.09321 0 0 -0.72641 0 0 0.01266 -0.00509 2e-05 0 2.35383 -0.30907 0 1.0402 0.35349 0.42943 -4.45264
LEU_380 -7.12804 0.41245 0.91098 -0.62256 0.18734 0.20274 2.07638 -1.79559 -0.01192 -0.03928 -2.25924 0.12834 0 0 0 0 0 0.01367 0.04205 0.07014 0.85606 0 -0.19792 0 0.18072 0.04588 0.42165 -6.50616
LEU_381 -7.27361 0.51045 3.46433 -0.62653 0.19627 0.19673 2.46277 -2.40239 -0.00751 -0.02525 -3.03916 0.16818 0 0 0 0 0 0.00743 -0.00182 0.13521 0.74244 0 -0.28027 0 0.18072 0.24969 0.36771 -4.97461
ILE_382 -8.46913 0.57257 1.72835 -0.47562 0.35048 0.10727 3.14451 -2.24192 -0.01192 -0.03928 -2.32897 -0.14237 0 0 0 0 0 0.01048 0.02429 0.01501 0.27883 0 -0.62428 0 0.73287 -0.01915 0.3239 -7.06406
GLN_383 -5.6454 0.41338 2.52868 -0.28666 0.04193 0.23628 1.39946 -1.67674 -0.00481 -0.01606 -1.63502 -0.72863 0 0 0 0 0 0.00964 -0.05179 0.26402 0 2.82551 0.05163 0 -0.18838 -0.07985 0.30361 -2.23922
ALA_384 -5.06985 0.79828 1.13736 -0.0227 0 0 1.32107 -1.64862 -0.01368 -0.06998 -0.37763 -0.46154 0 0 0 0 0 0.00215 -0.00514 0 0 0 -0.52577 0 1.8394 0.03639 0.30213 -2.75812
TRP_385 -10.696 1.59276 0.95127 -0.92017 0.09985 0.10706 1.5552 -2.16288 -0.03793 -0.22727 -1.19178 -0.70581 0 0 0 0 0 0.00609 0.00136 0.68203 0 2.89797 -0.22101 0 1.6906 5.99424 1.67368 1.08928
PRO_386 -5.82758 1.03326 3.05895 -0.11326 0.00308 0.08185 1.24268 -1.23745 -0.00421 -0.01719 -0.67843 0.27566 0 0 0 0 0 0.00789 -0.1057 0.00124 0.13397 0 -0.93177 0 -2.4119 5.61028 1.78314 1.90451
GLU_387 -1.93598 0.11937 2.16209 -0.57909 0.22027 1.53525 0.74239 -0.98571 -0.00698 -0.0931 -0.05545 -3.15249 0 0 0 0 0 0.03804 -0.05415 0.00844 0 3.16405 -0.14513 0 -2.7348 -0.58349 0.3742 -1.96228
ASN_388 -2.81613 0.32487 2.84168 -0.34431 0.04698 0.67806 0.6418 -1.23756 -0.00754 -0.1075 -0.22585 -1.40711 0 0 0 0 0 0.02577 -0.04432 0.00834 0 2.45778 -0.58031 0 -0.93687 -0.59189 0.16032 -1.11379
ARG_389 -6.03554 0.30726 6.00304 -0.57166 0.14909 0.27596 1.48493 -2.54344 -0.04131 -0.2916 -0.17035 0.26885 0 0 0 0 0 0.00286 0.0193 0.17441 2.10268 0 -0.11863 0 -1.2888 -0.43666 0.14153 -0.56809
THR_390 -3.60913 0.14658 3.82024 -0.12289 0.07987 0.06028 2.12506 -1.83194 -0 -0 -2.12136 -0.91008 0 0 0 0 0 0.00924 0.01028 0.02934 0.17653 0 -0.54828 2.26415 -1.0874 -0.21182 0.29315 -1.42819
ASP_391 -5.74503 0.47105 6.06175 -0.24668 0.05619 0.90896 2.10895 -2.80783 -0.02841 -0.28322 -3.53118 -0.82596 0 0 0 0 0 0.04999 0.00772 0.06342 0 2.00793 -0.25275 0 -2.3716 -0.09217 0.3363 -4.11258
LEU_392 -8.10418 0.61371 1.66296 -0.50744 0.20112 0.14738 2.28913 -2.24785 -0 -0 -1.75955 0.06284 0 0 0 0 0 0.04202 0.23905 0.04255 0.53408 0 -0.0585 0 0.18072 0.23481 0.46812 -5.95901
HIS_393 -8.54092 0.85095 8.61853 -0.71618 0.02147 0.7523 2.98 -3.95226 -0.06097 -0.42627 -2.11328 -1.43141 0 0 0 0 0 0.03487 -0.11521 0.00012 0 2.08107 0.18382 0 -0.45461 0.07208 0.68448 -1.5314
ALA_394 -5.83251 0.72097 2.37379 -0.0262 0.00067 0 1.46783 -2.15318 -0.01509 -0.13958 -0.0425 -0.41912 0 0 0 0 0 0.01248 -0.03038 0 0 0 -0.06799 0 1.8394 -0.43924 0.49344 -2.2572
PHE_395 -8.63348 0.8077 0.94237 -0.66176 0.06863 0.39097 1.82591 -2.04293 -0 -0 -2.17521 0.12477 0 0 0 0 0 0.02187 -0.05608 0.00027 0 1.97481 -0.22518 0 1.0402 -0.44473 0.4086 -6.63326
GLU_396 -5.24705 0.55683 7.08813 -0.21914 0.03696 0.30993 2.9588 -2.94865 -0.03561 -0.1246 -3.4125 -0.54517 0 0 0 -0.10458 0 0.11588 -0.08338 0.18905 0 3.21755 -0.30633 0 -2.7348 -0.40478 0.45615 -1.23731
ASN_397 -4.12384 0.3136 4.34918 -0.20303 0.0358 0.32203 1.59152 -2.00581 -0 -0 -1.19704 -0.43848 0 0 -0.93511 0 0 0.05757 -0.06012 0.05458 0 2.03733 -0.5556 0 -0.93687 -0.68646 0.29872 -2.08202
LEU_398 -8.43025 0.723 3.38683 -0.60312 0.15726 0.16863 1.88594 -2.70006 -0 -0 -0.93276 0.24437 0 0 0 0 0 0.02742 -0.07437 0.14603 0.47129 0 -0.18697 0 0.18072 -0.40959 0.27484 -5.67078
GLU_399 -7.54394 0.72302 8.23995 -0.2004 0.0265 0.2783 3.73122 -3.423 -0.05186 -0.26924 -5.8204 -0.53175 0 0 0 -0.31144 0 0.02562 -0.0284 0.01446 0 3.25053 -0.04616 0 -2.7348 0.1891 0.29994 -4.18277
ILE_400 -7.66109 1.02509 4.91317 -0.45809 0.41348 0.08735 2.58879 -2.71136 -0 -0 -2.92801 0.10111 0 0 0 0 0 0.02048 0.31183 0.0171 0.4388 0 -0.48777 0 0.73287 0.11917 0.58755 -2.88953
ILE_401 -8.22112 0.82121 2.5542 -0.4517 0.25571 0.0957 2.68021 -2.31917 -0.01419 -0.06439 -2.67771 -0.12493 0 0 0 0 0 0.04328 -0.00564 0.01227 0.332 0 -0.75522 0 0.73287 -0.30029 0.91855 -6.48834
ARG_402 -9.30974 0.70484 9.22281 -0.65544 0.21244 0.37373 3.43326 -3.96164 -0 -0 -3.43725 0.24078 0 0 0 -1.09523 0 0.06081 0.03814 0.06712 2.32137 0 -0.11556 0 -1.2888 -0.1958 1.04691 -2.33727
GLY_403 -4.19923 0.19165 4.70864 -5e-05 0 0 2.25915 -2.33196 -0 -0 -2.06625 -0.37209 0 0 -0.45701 0 0 0.04406 -0.18395 0 0 0 -1.23468 0 0.83697 -0.27888 0.77067 -2.31293
ARG_404 -10.4363 0.5684 10.1129 -0.46114 0.0617 0.24325 5.24328 -4.29888 -0.02853 -0.15061 -6.13839 0.28788 0 0 -1.65668 -1.66444 0 0.01309 0.44128 0.26169 2.05284 0 -0.18371 0 -1.2888 -0.56402 0.66722 -6.91802
THR_405 -4.70495 0.49531 4.75047 -0.11702 0.06097 0.09038 1.88654 -2.28219 -7e-05 -0.00162 -1.37114 -0.84581 0 0 0 -0.57372 0 0.05129 0.21336 0.03261 0.11769 0 -0.39326 2.27948 -1.0874 -0.43813 1.15186 -0.68533
LYS_406 -8.09277 0.63653 8.05165 -0.36142 0.05919 0.28539 2.49072 -3.58312 -0 -0 -5.75109 -0.06095 0 0 -0.45701 -0.32747 0 0.01498 0.0219 0.18417 2.24488 0 0.03999 0 -1.5107 -0.18343 1.06054 -5.23804
GLN_407 -7.4073 1.02346 6.05705 -0.59849 0.04711 0.38178 3.41132 -3.15028 -0 -0 -4.26992 -0.54716 0 0 0 -0.47545 0 0.03385 0.00054 0.01892 0 2.90746 0.17916 0 -0.18838 0.15989 0.732 -1.68445
HIS_D_408 -3.52383 0.48463 3.38043 -0.42506 0.02029 0.5761 1.0483 -1.65154 -0 -0 -0.76676 -0.53254 0 0 0 -0.47545 0 0.0205 -0.04307 0.03342 0 1.5593 -0.31542 0 -0.45461 0.06964 0.50742 -0.48826
GLY_409 -2.928 0.49296 2.68621 -5e-05 0 0 0.6498 -1.39056 -0 -0 -0.7274 -0.41735 0 0 0 0 0 0.00268 -0.13248 0 0 0 -1.40016 0 0.83697 -0.61707 0.22876 -2.71569
GLN_410 -6.00818 0.42956 5.29201 -0.42761 0.13791 0.29893 2.53731 -2.51729 -0.00269 -0.00857 -3.50262 -0.54343 0 0 0 -0.87939 0 0.02029 0.15409 0.00647 0 3.86575 0.02024 0 -0.18838 0.08492 0.53408 -0.6966
PHE_411 -9.84041 0.88164 4.66057 -0.62312 0.04212 0.29892 2.40629 -3.0063 -0 -0 -2.67552 0.24215 0 0 0 0 0 0.00929 0.02246 7e-05 0 2.04775 -0.27485 0 1.0402 0.46863 0.77212 -3.52798
SER_412 -5.72478 0.71197 5.09017 -0.02517 0 0.02455 2.96443 -2.58688 -0.00658 -0.04708 -3.68405 0.12521 0 0 -0.64001 0 0 0.02144 0.1131 0.01563 0.38002 0 0.20641 0.69088 -0.77834 0.16835 0.47738 -2.50333
LEU_413 -7.47362 1.11718 1.10779 -0.50117 0.24068 0.13705 2.20585 -1.87242 -0 -0 -1.76785 -0.02031 0 0 0 0 0 0.11473 0.03056 0.19614 2.09646 0 -0.14016 0 0.18072 0.37185 0.56232 -3.4142
ALA_414 -4.46263 0.46322 2.19218 -0.0259 0.00191 0 2.46247 -1.84177 -0 -0 -2.67778 -0.45946 0 0 0 0 0 0.01655 -0.05565 0 0 0 0.17005 0 1.8394 0.74683 0.51717 -1.11343
VAL_415 -6.21743 0.5732 2.21644 -0.28859 0.16512 0.07091 2.48857 -2.05291 -0.01461 -0.06677 -2.55357 -0.64041 0 0 0 0 0 0.02927 0.03062 0.00015 0.20989 0 -0.3156 0 1.9342 0.85589 0.49826 -3.07739
VAL_416 -6.12985 0.67756 3.0805 -0.30603 0.23542 0.06835 2.28734 -2.37853 -0 -0 -1.26714 -0.70658 0 0 0 0 0 0.05131 -0.04251 0.00189 1.23825 0 -0.5954 0 1.9342 0.06883 0.80492 -0.97749
SER_417 -2.79023 0.24568 2.88664 -0.02981 0.03257 0.0303 1.03635 -1.47748 -0.02714 -0.16451 -1.38405 -0.02635 0 0 0 0 0 0.01223 -0.08764 0.01976 0.07428 0 0.11042 0.6105 -0.77834 -0.02772 0.6087 -1.12585
LEU_418 -8.4965 0.88428 3.07782 -0.48702 0.21814 0.08944 2.00907 -2.61413 -0.00494 -0.04477 -0.39025 0.30268 0 0 -1.04366 0 0 0.02161 -0.01802 0.2433 0.37457 0 -0.20117 0 0.18072 0.13391 0.34452 -5.42042
ASN_419 -1.95963 0.04789 1.93016 -0.1999 0.03475 0.31633 0.40655 -0.92936 -0.02281 -0.1657 -0.08489 -0.51647 0 0 0 0 0 0.01882 -0.05246 2e-05 0 2.19656 -0.59076 0 -0.93687 -0.33743 0.21653 -0.62868
ILE_420 -8.41237 0.38909 2.04714 -0.54185 0.29151 0.15277 1.28638 -2.22537 -0.02265 -0.08386 -0.24871 0.32113 0 0 0 0 0 0.01606 -0.02318 0.00698 1.10473 0 0.87813 0 0.73287 -0.27525 0.22686 -4.3796
THR_421 -4.74957 0.32997 3.8587 -0.11729 0.0892 0.06103 2.3284 -2.13007 -0.01904 -0.1517 -2.22554 -0.87588 0 0 0 0 0 0.01956 0.15657 0.04027 0.16646 0 -0.62335 2.25474 -1.0874 -0.0334 0.33864 -2.36971
SER_422 -5.31715 0.39995 4.72882 -0.02856 0 0.06695 2.05844 -2.36463 -0.01904 -0.1517 -0.77927 -0.37397 0 0 0 0 0 0.08539 0.06082 0.00688 0.12059 0 -0.47181 0.63912 -0.77834 -0.27054 0.37106 -2.01699
LEU_423 -7.31765 0.51774 0.87801 -0.46348 0.17226 0.10714 1.73128 -1.73972 -0.02175 -0.13002 -0.69127 0.20183 0 0 0 0 0 0.01494 0.13617 0.06205 0.59855 0 -0.17407 0 0.18072 -0.04186 0.45784 -5.5213
GLY_424 -3.48109 0.32814 3.54002 -5e-05 0 0 1.74277 -1.72817 -0.00072 -0.01064 -2.21522 -0.38165 0 0 0 0 0 0.00201 -0.16756 0 0 0 -1.39558 0 0.83697 -0.42284 0.59101 -2.76259
LEU_425 -6.88693 0.39114 2.66377 -0.51351 0.17022 0.15438 1.52505 -2.00332 -0.00769 -0.07498 -0.38262 0.06762 0 0 0 0 0 0.00298 0.09639 0.05357 0.494 0 0.01036 0 0.18072 -0.29259 0.66926 -3.68218
ARG_426 -6.38528 0.97652 7.63055 -0.80697 0.1497 0.53994 2.6702 -3.02235 -0.01996 -0.15686 -3.96495 0.3755 0 0 0 -0.80902 0 0.03817 -0.06281 0.17887 1.49037 0 -0.17998 0 -1.2888 -0.00532 0.69769 -1.95477
SER_427 -4.48253 0.57713 5.15714 -0.03562 0.01249 0.02843 1.95593 -2.30401 -0.01241 -0.0726 -2.43621 0.03212 0 0 0 0 0 0.01387 0.1407 0.0277 0.71513 0 -0.25613 1.72735 -0.77834 -0.55629 0.83638 0.29023
LEU_428 -7.5654 0.57083 2.02343 -0.48648 0.14005 0.09889 1.5226 -2.11915 -0.00769 -0.07498 -0.67605 0.24754 0 0 0 0 0 0.02049 -0.07336 0.12413 0.40356 0 -0.15429 0 0.18072 -0.55151 0.70757 -5.66907
LYS_429 -4.79024 0.37169 5.43155 -0.30559 0.03369 0.14968 2.15669 -2.19915 -0.01706 -0.10673 -2.70626 -0.12207 0 0 0 -0.31144 0 0.01394 -0.02344 0.12397 1.8267 0 -0.21648 0 -1.5107 -0.03562 0.45565 -1.7812
GLU_430 -6.87024 0.42991 7.14196 -0.25843 0.05158 0.26915 3.70651 -3.1711 -0.00334 -0.02852 -5.09612 -0.17746 0 0 0 -1.58917 0 0.01886 0.09446 0.02627 0 3.12968 -0.16987 0 -2.7348 0.38418 0.72992 -4.11657
ILE_431 -9.44233 1.10074 3.12385 -0.50443 0.33848 0.13201 3.28975 -2.66526 -0 -0 -2.24465 -0.39744 0 0 0 0 0 0.0194 0.35438 0.11499 0.24371 0 -0.46121 0 0.73287 0.21635 1.63552 -4.41328
SER_432 -6.25709 0.65595 7.12213 -0.0318 0.00589 0.02583 3.15993 -3.13233 -0.03532 -0.23372 -3.38995 -0.40134 0 0 -0.7601 -0.78533 0 0.02519 0.04716 0.08983 0.81333 0 -0.2621 2.0355 -0.77834 -0.31286 1.51706 -0.88249
ASP_433 -5.76012 0.42622 7.90879 -0.12175 0.02616 0.37037 2.73543 -3.38868 -0.00225 -0.05176 -5.06763 -1.57075 0 0 -1.18424 -0.32747 0 0.0323 0.01124 0.03003 0 2.56075 0.20449 0 -2.3716 0.03578 0.66709 -4.83761
GLY_434 -3.79476 0.40268 4.15089 -0.00021 0 0 1.64171 -2.0062 -0 -0 -3.10017 -0.17034 0 0 -1.43782 0 0 0.02934 -0.05649 0 0 0 -1.50128 0 0.83697 0.41393 0.38603 -4.20571
ASP_435 -6.70049 0.40166 7.75822 -0.09086 0.01639 0.25593 4.57614 -3.50115 -0.01096 -0.07892 -7.25051 0.01978 0 0 -0.60349 -0.87939 0 0.0036 -0.01178 0.0443 0 2.34036 0.16499 0 -2.3716 0.0389 0.29814 -5.58071
VAL_436 -7.75657 0.80027 1.60339 -0.27718 0.17885 0.05918 2.45015 -2.15542 -0 -0 -2.94914 -0.24771 0 0 0 0 0 0.01624 0.11249 1e-05 0.29714 0 -0.788 0 1.9342 -0.2268 0.44616 -6.50273
ILE_437 -7.49816 0.87326 3.05716 -0.58116 0.44398 0.13947 2.74159 -2.31444 -0 -0 -2.90769 -0.13611 0 0 0 0 0 0.00281 0.01899 0.00863 1.73767 0 -0.64468 0 0.73287 -0.37618 0.52403 -4.17797
ILE_438 -8.34583 0.96002 2.15628 -0.48022 0.33235 0.11426 2.87469 -2.30064 -0 -0 -2.47386 -0.28268 0 0 0 0 0 0.00629 -0.04289 0.02321 0.26082 0 -0.52588 0 0.73287 -0.19557 0.79894 -6.38784
SER_439 -5.63292 0.6477 5.05992 -0.03226 0 0.07497 3.12262 -2.64642 -0 -0 -2.67943 -0.03396 0 0 0 0 0 0.0145 0.02289 0.0138 0.20726 0 -0.43156 0.61368 -0.77834 -0.10152 0.87008 -1.68897
GLY_440 -3.11945 0.26028 3.7054 -4e-05 0 0 1.53173 -1.86939 -0.01253 -0.09774 -1.37545 -0.4126 0 0 0 0 0 0.01864 -0.11583 0 0 0 -1.15924 0 0.83697 -0.48915 0.4786 -1.81982
ASN_441 -9.05605 0.64683 7.95555 -0.17337 0.00238 0.25968 4.15673 -4.1486 -0.01191 -0.09065 -2.86601 -0.54391 0 0 -1.89054 0 0 0.01351 0.47994 0.05938 0 2.91454 -0.52861 0 -0.93687 -0.53224 0.59544 -3.69477
LYS_442 -2.33578 0.08472 2.84962 -0.31809 0.0289 0.14964 1.00894 -1.26914 -0.0175 -0.13622 -0.18157 0.06967 0 0 0 0 0 0.03772 -0.06171 0.00883 1.65451 0 -0.06762 0 -1.5107 -0.20236 0.73524 0.52709
ASN_443 -3.6943 0.24156 3.20007 -0.20782 0.04778 0.3425 0.91605 -1.61076 -0.02759 -0.12863 -0.37325 -0.66319 0 0 0 0 0 0.01627 0.10038 0.00479 0 2.31328 -0.65169 0 -0.93687 -0.18289 0.37877 -0.91555
LEU_444 -9.14929 0.95658 3.67948 -0.60951 0.18389 0.16379 2.40448 -2.83488 -0.01456 -0.1011 -2.0374 0.3157 0 0 0 0 0 0.03898 0.10854 0.03891 0.58865 0 -0.30773 0 0.18072 -0.19352 0.56518 -6.02307
CYS:disulfide_445 -4.83896 1.18335 3.06948 -0.03303 0 0.02339 1.72321 -1.73975 -0.02175 -0.13002 -1.50856 -0.30933 0 0 0 0 -0.50766 0.16865 6e-05 0.02622 2.35379 0 -0.15704 0 3.6196 0.55804 0.89331 4.373
TYR_446 -10.5839 2.01269 4.82955 -0.70343 0.05215 0.40221 3.21505 -3.24138 -0.00718 -0.0619 -3.47357 -0.36784 0 0 -0.13991 0 0 0.10074 -0.00958 0.00144 0 1.907 0.07854 1.19498 1.2797 1.74121 1.28287 -0.49059
ALA_447 -4.73102 0.42158 1.36617 -0.02191 0 0 1.61031 -1.72913 -0.02154 -0.16358 -0.97466 -0.37755 0 0 -0.63674 0 0 0.03865 -0.07717 0 0 0 -0.3598 0 1.8394 0.72979 1.03782 -2.04938
ASN_448 -3.3106 0.39527 2.70621 -0.20119 0.09861 0.3389 1.26785 -1.54836 -0 -0 -0.32961 -0.41759 0 0 0 -0.54794 0 0.02835 -0.07121 0.02778 0 2.07129 -0.54609 0 -0.93687 -0.70885 0.31771 -1.36635
THR_449 -4.35251 0.44557 4.30105 -0.12604 0.05883 0.06502 2.14003 -2.15726 -0 -0 -2.53513 -0.29336 0 0 -0.85592 0 0 0.01877 0.04584 0.08879 0.17569 0 -0.49594 4.1436 -1.0874 -0.52593 0.40191 -0.5444
ILE_450 -8.14665 0.92727 2.54816 -0.50761 0.43899 0.10945 1.79193 -2.42451 -0.04544 -0.36973 -0.81615 0.16451 0 0 0 0 0 0.00488 -0.06992 0.07703 0.44718 0 -0.53822 0 0.73287 -0.46322 0.5338 -5.60537
ASN_451 -4.11018 0.37997 4.10782 -0.32508 0.08935 0.60465 2.06936 -1.89725 -0.00937 -0.12739 -1.1591 -0.83726 0 0 0 0 0 0.03943 -0.0037 0.04345 0 1.88219 -0.56896 0 -0.93687 -0.26927 0.67857 -0.34962
TRP_452 -11.355 1.2861 2.37112 -0.80949 0.00898 0.33483 3.33412 -2.99238 -0.01252 -0.07303 -2.93929 -0.29312 0 0 -0.63674 0 0 0.04614 0.01821 0.00631 0 2.28735 -0.01168 0 1.6906 -0.17835 0.71696 -7.20083
LYS_453 -3.68337 0.50364 3.43859 -0.31314 0.02916 0.14764 1.44375 -1.72937 -0 -3e-05 -0.50979 -0.01598 0 0 0 0 0 0.12721 -0.10212 0.00263 1.80604 0 -0.0387 0 -1.5107 -0.52992 0.55936 -0.3751
LYS_454 -3.74664 0.55958 5.10239 -0.46483 0.17814 0.21079 2.2063 -2.0947 -0.01408 -0.08467 -2.99766 -0.08115 0 0 0 0 0 0.03201 0.09241 0.02252 2.7165 0 -0.09027 0 -1.5107 -0.58079 0.27788 -0.26699
LEU_455 -8.24148 0.67404 3.69483 -0.48135 0.14813 0.13143 2.95833 -2.70575 -0.00377 -0.07398 -2.59537 0.05503 0 0 0 0 0 0.04782 0.1001 0.16489 0.18671 0 -0.18309 0 0.18072 -0.46339 0.42786 -5.97827
PHE_456 -9.97979 0.95859 4.04444 -0.55254 0.453 0.2509 2.05335 -2.98928 -0 -0 -0.60884 -0.0435 0 0 0 0 0 0.07099 -0.04854 0.01904 0 3.94669 -0.15718 0 1.0402 -0.22777 0.62688 -1.14336
GLY_457 -2.57977 0.0555 2.98639 -5e-05 0 0 0.95026 -1.47053 -0.02396 -0.1154 -0.96548 -0.39292 0 0 0 0 0 0.0314 -0.07022 0 0 0 0.66404 0 0.83697 0.15011 0.47211 0.52845
THR_458 -4.23924 0.33272 5.06791 -0.1733 0.08522 0.06059 2.58141 -2.24522 -0.00402 -0.02316 -2.8102 -0.12941 0 0 -1.29534 0 0 0.02519 -0.03797 0.00087 0.18596 0 -0.19118 2.33851 -1.0874 0.21761 0.38715 -0.95328
SER_459 -1.19797 0.21093 1.18906 -0.02685 3e-05 0.02269 0.4474 -0.64439 -0.01056 -0.04317 0.16909 -0.24545 0 0 0 0 0 0.01135 -0.05763 0.00315 0.42676 0 0.00801 0.60051 -0.77834 -0.2424 0.28592 0.12813
GLY_460 -1.17958 0.04812 1.66137 -6e-05 0 0 0.55057 -0.73367 -0.00707 -0.0404 0.2338 -0.3673 0 0 0 0 0 0.01656 -0.08384 0 0 0 -1.522 0 0.83697 -0.66068 0.19578 -1.05145
GLN_461 -9.25863 0.73569 7.49015 -0.25766 0.01363 0.16155 3.55255 -3.79726 -0.01718 -0.14621 -4.32605 -0.1858 0 0 -1.74917 0 0 0.00563 -0.03928 0.06979 0 4.20063 0.06579 0 -0.18838 -0.58993 0.46136 -3.79878
LYS_462 -3.58697 0.10896 4.35105 -0.29049 0.0382 0.13604 2.0899 -1.93528 -0 -0 -2.5686 -0.14263 0 0 -0.60349 0 0 0.01173 0.00372 0.00413 2.02108 0 0.04467 0 -1.5107 -0.25807 0.38666 -1.70011
THR_463 -4.42962 0.76851 1.55201 -0.17386 0.11126 0.06265 0.83649 -1.17986 -0.00217 -0.00697 -0.22343 -0.27627 0 0 0 0 0 0.08296 -0.01054 0.04595 0.17333 0 -0.16483 2.28721 -1.0874 0.00576 0.21864 -1.41017
LYS_464 -4.4779 0.35509 3.52965 -0.40245 0.05068 0.23311 2.10796 -1.68787 -0.0029 -0.00997 -2.35254 -0.08215 0 0 0 0 0 0.03949 -0.00308 0.05479 1.96426 0 0.37199 0 -1.5107 0.3404 0.16721 -1.31492
ILE_465 -6.55317 1.17519 1.14017 -0.47169 0.35758 0.09921 1.09322 -1.60392 -0.00217 -0.00697 -0.28304 -0.1311 0 0 0 0 0 0.00964 0.07504 0.02077 0.30274 0 -0.70335 0 0.73287 0.13345 0.43624 -4.1793
ILE_466 -4.82102 0.50373 4.00409 -0.53485 0.37032 0.10849 2.00592 -2.08586 -0.0029 -0.00997 -1.48059 -0.15337 0 0 0 0 0 0.00277 -0.01376 0.01269 0.80041 0 0.13772 0 0.73287 0.00307 0.71276 0.29252
SER_467 -2.62576 0.2226 2.73086 -0.02978 0.02158 0.03024 1.06073 -1.3338 -0 -0 -0.36445 -0.0383 0 0 0 0 0 0.01322 -0.05692 0.01698 0.12232 0 0.08789 0.6034 -0.77834 0.40466 0.37935 0.46648
ASN_468 -6.73556 0.33279 5.96214 -0.15076 0.00182 0.21547 2.35783 -3.1532 -0 -0 -1.95838 -0.26983 0 0 -0.84687 0 0 0.00774 -0.00994 0.46689 0 2.08701 -0.46013 0 -0.93687 0.86774 0.69113 -1.531
ARG_469 -6.75238 0.30834 6.87608 -0.68817 0.11506 0.39678 2.31699 -2.87643 -0.01571 -0.10578 -1.59718 0.41826 0 0 0 0 0 0.02547 -0.04453 0.01209 2.71401 0 -0.07503 0 -1.2888 0.45922 0.85734 1.05562
GLY_470 -2.75345 0.20831 3.63235 -0.00022 0 0 1.75477 -1.68167 -0 -0 -2.35435 -0.25071 0 0 0 0 0 0.00763 -0.0737 0 0 0 0.61792 0 0.83697 -0.13663 0.36537 0.17257
GLU_471 -3.6412 0.17489 4.61574 -0.46487 0.26685 1.45225 2.37963 -2.04154 -0.02739 -0.14781 -2.11407 -3.05996 0 0 0 -0.54794 0 0.021 -0.06363 0.00822 0 3.91679 -0.33315 0 -2.7348 -0.31612 0.19598 -2.46114
ASN_472 -2.9877 0.21806 3.38707 -0.18377 0.03203 0.27786 1.26522 -1.71444 -0.02739 -0.14781 -1.16469 -0.32758 0 0 0 0 0 0.00293 -0.05804 0.00663 0 1.44504 0.12949 0 -0.93687 -0.37751 0.15349 -1.00796
SER_473 -4.89545 0.26002 5.43541 -0.02451 0 0.02202 2.53955 -2.69389 -0 -0 -1.41514 -0.19172 0 0 0 0 0 0.03195 0.13548 0.00036 0.5088 0 0.21528 0.60621 -0.77834 -0.00698 0.22526 -0.02569
CYS:disulfide_474 -7.21997 0.38447 6.13571 -0.06285 0 0.05607 2.81752 -3.12476 -0.00591 -0.03086 -2.30376 -0.39354 0 0 0 0 -0.50766 0.0053 0.11604 0.03188 0.91939 0 0.26807 0 3.6196 0.27434 0.40396 1.38306
LYS_475 -4.49857 0.41087 4.47759 -0.3008 0.02852 0.13184 1.79491 -2.23914 -0 -0 -1.78965 0.00992 0 0 0 0 0 0.00519 -0.01758 0.03052 1.83054 0 0.03641 0 -1.5107 0.17791 0.32165 -1.10055
ALA_476 -2.71477 0.17371 2.42578 -0.02341 0 0 1.4947 -1.56081 -0 -0 -0.84809 -0.34377 0 0 0 0 0 0.00638 -0.06926 0 0 0 -0.39002 0 1.8394 -0.37707 0.40654 0.01931
THR_477 -3.69982 0.19777 4.51521 -0.13082 0.08252 0.0843 2.23634 -2.14572 -0.01766 -0.12227 -1.34569 -1.00642 0 0 -0.57195 0 0 0.08666 0.08225 0.00977 0.02497 0 -0.21012 2.28154 -1.0874 -0.42296 0.51341 -0.64608
GLY_478 -2.28951 0.14805 2.91573 -4e-05 0 0 1.38016 -1.45608 -0 -0 -0.28908 -0.38347 0 0 0 0 0 0.01417 -0.1366 0 0 0 -1.06162 0 0.83697 -0.42084 0.44467 -0.2975
GLN_479 -5.31277 0.56983 4.8168 -0.70705 0.15407 0.81665 2.20715 -2.29361 -0 -0 -2.77457 -0.78233 0 0 -0.71186 0 0 0.07887 -0.05825 0.05418 0 2.28531 -0.06861 0 -0.18838 -0.47441 0.49094 -1.89805
VAL_480 -3.87748 0.38974 1.86473 -0.26743 0.20063 0.05001 0.68662 -1.41617 -0.00349 -0.0417 0.27479 0.19707 0 0 0 0 0 0.06412 -0.04069 0.00152 0.16091 0 -0.27281 0 1.9342 -0.36017 0.53761 0.08201
CYS:disulfide_481 -4.36714 0.60315 1.7375 -0.06067 0.00037 0.0421 0.79367 -1.1913 -0 -0 0.67149 -0.31584 0 0 0 0 -0.5962 0.0146 -0.08163 0.05907 0.53384 0 0.2659 0 3.6196 -0.3267 0.33809 1.7399
HIS_482 -4.77419 0.31053 4.76844 -0.53808 0.0535 0.40464 2.97317 -2.24842 -0 -0 -1.83616 -0.95041 0 0 -1.16071 0 0 0.00497 0.1176 0.14761 0 1.49372 -0.03749 0 -0.45461 -0.32794 0.3747 -1.67913
ALA_483 -1.86725 0.1769 2.18627 -0.02552 0.00096 0 0.82532 -1.14549 -0 -0 0.87656 -0.3639 0 0 0 0 0 0.01383 -0.13692 0 0 0 -0.22632 0 1.8394 -0.44446 0.57299 2.28239
LEU_484 -2.82351 0.26278 2.59014 -0.709 0.24271 0.3082 1.29055 -1.21174 -0 -0 -1.05532 -0.00549 0 0 -1.16071 0 0 0.03541 0.15286 0.0206 1.34174 0 -0.227 0 0.18072 -0.40485 0.49715 -0.67475
CYS:disulfide_485 -4.49545 0.39287 3.13479 -0.04068 0 0.01534 1.65683 -1.54163 -0 -0 -1.05923 -0.16414 0 0 0 0 -0.48749 0.03767 -0.00653 0.11879 0.18777 0 0.15146 0 3.6196 -0.35316 0.64043 1.80724
SER_486 -3.15385 0.58074 4.44259 -0.02564 0 0.0215 1.76081 -1.74471 -0.01624 -0.0893 -2.52193 -0.11561 0 0 0 0 0 0.02006 0.03771 0.007 0.57401 0 -0.14663 0.6563 -0.77834 -0.53821 1.04539 0.01567
PRO_487 -1.53322 0.28463 0.97856 -0.17181 0.058 0.11772 0.27956 -0.37867 -0 -0 0.69421 0.0977 0 0 0 0 0 0.01472 0.02172 0.00434 0.19448 0 -0.93487 0 -2.4119 0.01489 0.94152 -1.7284
GLU_488 -4.21848 0.57101 5.29871 -0.21374 0.0409 0.34716 2.06667 -2.09109 -0 -0 -5.32409 -0.50997 0 0 0 -0.3742 0 0.01138 0.05548 0.12928 0 3.75648 0.36105 0 -2.7348 0.97108 0.4587 -1.39848
GLY_489 -3.59426 0.60728 2.82198 -0.00021 0 0 1.22641 -1.60853 -0.01185 -0.04546 -1.78499 -0.16607 0 0 0 0 0 0.00597 0.03868 0 0 0 -1.4938 0 0.83697 0.70683 0.52873 -1.93232
CYS:disulfide_490 -6.43441 0.43271 3.56456 -0.03561 0 0.0162 1.7838 -2.03396 -0.00518 -0.05621 -0.41342 -0.24493 0 0 -0.85592 0 -0.5962 0.01523 -0.00603 0.19592 0.69106 0 0.04687 0 3.6196 0.11496 0.34875 0.14779
TRP_491 -11.8813 1.03357 3.57564 -0.91908 0.03037 0.43589 2.9007 -3.11965 -0 -0 -2.98828 -0.26963 0 0 0 0 0 0.00612 -0.01711 0.05333 0 1.8605 -0.0399 0 1.6906 -0.15036 0.27312 -7.52543
GLY_492 -4.39586 0.45364 3.59239 -0.00242 0 0 0.9979 -1.94298 -0 -0 0.14999 -0.39891 0 0 0 0 0 0.02692 -0.01627 0 0 0 -1.37966 0 0.83697 0.0241 0.61192 -1.44227
PRO_493 -4.07929 0.56591 2.19044 -0.08207 7e-05 0.05045 1.22327 -0.96181 -0.00218 -0.03779 -0.76863 0.69675 0 0 0 0 0 0.08672 -0.05628 0.01037 0.42722 0 0.11601 0 -2.4119 0.02476 1.13089 -1.8771
GLU_494 -5.08184 0.73025 5.33481 -0.39464 0.08106 0.65928 2.10476 -2.12236 -0.00028 -0.00084 -1.21901 -0.52817 0 0 0 0 0 0.05912 0.08426 0.1523 0 3.12749 -0.0621 0 -2.7348 -0.32327 1.42007 1.28611
PRO_495 -4.21795 0.71588 2.36171 -0.06561 0 0.04116 1.15966 -1.05517 -0.01991 -0.16372 -0.5436 0.59646 0 0 0 0 0 0.01204 -0.18661 0.03823 0.20268 0 -0.56172 0 -2.4119 -0.04773 0.96244 -3.18367
ARG_496 -5.06305 0.71351 5.4747 -0.62133 0.14514 0.37908 1.30251 -2.03139 -0.00026 -0.00097 -1.4065 0.5465 0 0 0 -0.64061 0 0.01961 -0.03688 0.20124 2.18775 0 -0.13263 0 -1.2888 -0.17047 0.55951 0.13665
ASP_497 -8.09983 0.86498 9.76906 -0.11888 0.02173 0.37118 4.40254 -4.01311 -0.00053 -0.00181 -7.56006 -0.33236 0 0 0 -1.34505 0 0.06426 -0.04396 0.04732 0 2.86397 -0.34016 0 -2.3716 -0.64182 0.58115 -5.88298
CYS:disulfide_498 -5.46305 0.46621 3.32834 -0.04264 0 0.01684 1.50183 -1.85875 -0.01991 -0.16372 -0.21818 -0.18093 0 0 0 0 -0.48749 0.04452 -0.01683 8e-05 0.20946 0 0.10441 0 3.6196 -0.53889 0.90795 1.20885
VAL_499 -4.07871 0.20922 2.21274 -0.31371 0.23403 0.07209 1.23399 -1.50215 -0 -0 -0.79608 -0.22137 0 0 0 0 0 0.00754 -0.02584 0.00434 0.19497 0 -0.30468 0 1.9342 -0.22955 0.60496 -0.764
SER:CtermProteinFull_500 -3.40055 0.25582 4.80336 -0.04104 0 0.10517 1.26727 -1.81087 -0.00438 -0.04383 -3.2487 1.08674 0 0 0 -0.3742 0 0.04959 0 0.00516 0.20765 0 0 0.6495 -0.77834 -0.06427 0.43608 -0.89985
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.1736 0 0 0 0 0 0 0 0 0 16.1736
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703139 DOMAINID 693077 MODEL 3 7SYD A
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 432.736
SSBOND     CYS A    6    CYS A   33                                       2.08  
SSBOND     CYS A  132    CYS A  162                                       2.03  
SSBOND     CYS A  165    CYS A  174                                       2.03  
SSBOND     CYS A  169    CYS A  182                                       2.04  
SSBOND     CYS A  190    CYS A  194                                       2.12  
SSBOND     CYS A  198    CYS A  206                                       2.05  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.04  
SSBOND     CYS A  226    CYS A  235                                       2.04  
SSBOND     CYS A  239    CYS A  266                                       2.07  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.02  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  337                                       2.02  
SSBOND     CYS A  445    CYS A  474                                       2.05  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.02  
ATOM      1  N   GLU A   1     178.959 184.261 184.110  1.00  0.550          N  
ATOM      2  CA  GLU A   1     178.938 183.237 183.073  1.00  0.420          C  
ATOM      3  C   GLU A   1     177.843 182.219 183.354  1.00  0.390          C  
ATOM      4  O   GLU A   1     176.701 182.390 182.928  1.00  0.630          O  
ATOM      5  CB  GLU A   1     180.303 182.545 182.964  1.00  0.640          C  
ATOM      6  CG  GLU A   1     181.422 183.413 182.386  1.00  0.640          C  
ATOM      7  CD  GLU A   1     182.749 182.706 182.370  1.00  0.640          C  
ATOM      8  OE1 GLU A   1     182.841 181.662 182.969  1.00  0.640          O  
ATOM      9  OE2 GLU A   1     183.664 183.205 181.760  1.00  0.640          O  
ATOM     10 1H   GLU A   1     179.649 184.962 183.886  1.00  0.660          H  
ATOM     11 2H   GLU A   1     178.048 184.691 184.182  1.00  0.660          H  
ATOM     12 3H   GLU A   1     179.195 183.819 184.989  1.00  0.660          H  
ATOM     13  HA  GLU A   1     178.718 183.715 182.118  1.00  0.500          H  
ATOM     14 1HB  GLU A   1     180.630 182.224 183.952  1.00  0.770          H  
ATOM     15 2HB  GLU A   1     180.213 181.654 182.339  1.00  0.770          H  
ATOM     16 1HG  GLU A   1     181.161 183.693 181.365  1.00  0.770          H  
ATOM     17 2HG  GLU A   1     181.514 184.325 182.972  1.00  0.770          H  
ATOM     18  N   GLU A   2     178.193 181.155 184.062  1.00  0.170          N  
ATOM     19  CA  GLU A   2     177.238 180.117 184.420  1.00  0.120          C  
ATOM     20  C   GLU A   2     176.764 180.302 185.853  1.00  0.060          C  
ATOM     21  O   GLU A   2     177.483 180.872 186.675  1.00  0.040          O  
ATOM     22  CB  GLU A   2     177.875 178.737 184.248  1.00  0.190          C  
ATOM     23  CG  GLU A   2     178.256 178.395 182.804  1.00  0.190          C  
ATOM     24  CD  GLU A   2     178.869 177.019 182.662  1.00  0.190          C  
ATOM     25  OE1 GLU A   2     179.094 176.387 183.666  1.00  0.190          O  
ATOM     26  OE2 GLU A   2     179.107 176.605 181.551  1.00  0.190          O  
ATOM     27  H   GLU A   2     179.147 181.045 184.375  1.00  0.200          H  
ATOM     28  HA  GLU A   2     176.372 180.188 183.762  1.00  0.140          H  
ATOM     29 1HB  GLU A   2     178.777 178.676 184.856  1.00  0.230          H  
ATOM     30 2HB  GLU A   2     177.186 177.971 184.610  1.00  0.230          H  
ATOM     31 1HG  GLU A   2     177.363 178.452 182.183  1.00  0.230          H  
ATOM     32 2HG  GLU A   2     178.963 179.141 182.442  1.00  0.230          H  
ATOM     33  N   LYS A   3     175.555 179.838 186.144  1.00  0.070          N  
ATOM     34  CA  LYS A   3     175.028 179.878 187.503  1.00  0.070          C  
ATOM     35  C   LYS A   3     175.397 178.586 188.208  1.00  0.060          C  
ATOM     36  O   LYS A   3     175.522 177.542 187.563  1.00  0.070          O  
ATOM     37  CB  LYS A   3     173.510 180.046 187.489  1.00  0.100          C  
ATOM     38  CG  LYS A   3     173.022 181.348 186.881  1.00  0.100          C  
ATOM     39  CD  LYS A   3     171.491 181.445 186.944  1.00  0.100          C  
ATOM     40  CE  LYS A   3     170.950 182.692 186.239  1.00  0.100          C  
ATOM     41  NZ  LYS A   3     171.329 183.950 186.940  1.00  0.100          N  
ATOM     42  H   LYS A   3     175.009 179.409 185.411  1.00  0.080          H  
ATOM     43  HA  LYS A   3     175.483 180.707 188.050  1.00  0.080          H  
ATOM     44 1HB  LYS A   3     173.055 179.217 186.949  1.00  0.120          H  
ATOM     45 2HB  LYS A   3     173.143 180.005 188.513  1.00  0.120          H  
ATOM     46 1HG  LYS A   3     173.462 182.172 187.444  1.00  0.120          H  
ATOM     47 2HG  LYS A   3     173.354 181.416 185.846  1.00  0.120          H  
ATOM     48 1HD  LYS A   3     171.052 180.567 186.475  1.00  0.120          H  
ATOM     49 2HD  LYS A   3     171.171 181.473 187.992  1.00  0.120          H  
ATOM     50 1HE  LYS A   3     171.338 182.724 185.223  1.00  0.120          H  
ATOM     51 2HE  LYS A   3     169.860 182.628 186.200  1.00  0.120          H  
ATOM     52 1HZ  LYS A   3     170.940 184.742 186.448  1.00  0.120          H  
ATOM     53 2HZ  LYS A   3     170.943 183.919 187.897  1.00  0.120          H  
ATOM     54 3HZ  LYS A   3     172.329 184.039 186.984  1.00  0.120          H  
ATOM     55  N   LYS A   4     175.490 178.618 189.532  1.00  0.080          N  
ATOM     56  CA  LYS A   4     175.734 177.377 190.255  1.00  0.080          C  
ATOM     57  C   LYS A   4     174.469 176.552 190.372  1.00  0.080          C  
ATOM     58  O   LYS A   4     173.476 176.976 190.975  1.00  0.040          O  
ATOM     59  CB  LYS A   4     176.296 177.635 191.657  1.00  0.110          C  
ATOM     60  CG  LYS A   4     176.399 176.363 192.557  1.00  0.110          C  
ATOM     61  CD  LYS A   4     177.438 175.351 192.069  1.00  0.110          C  
ATOM     62  CE  LYS A   4     177.481 174.136 192.993  1.00  0.110          C  
ATOM     63  NZ  LYS A   4     178.419 173.088 192.496  1.00  0.110          N  
ATOM     64  H   LYS A   4     175.400 179.519 190.022  1.00  0.100          H  
ATOM     65  HA  LYS A   4     176.462 176.796 189.690  1.00  0.100          H  
ATOM     66 1HB  LYS A   4     177.288 178.076 191.577  1.00  0.130          H  
ATOM     67 2HB  LYS A   4     175.660 178.359 192.178  1.00  0.130          H  
ATOM     68 1HG  LYS A   4     176.674 176.682 193.567  1.00  0.130          H  
ATOM     69 2HG  LYS A   4     175.433 175.866 192.623  1.00  0.130          H  
ATOM     70 1HD  LYS A   4     177.190 175.002 191.070  1.00  0.130          H  
ATOM     71 2HD  LYS A   4     178.420 175.819 192.043  1.00  0.130          H  
ATOM     72 1HE  LYS A   4     177.795 174.453 193.987  1.00  0.130          H  
ATOM     73 2HE  LYS A   4     176.477 173.707 193.057  1.00  0.130          H  
ATOM     74 1HZ  LYS A   4     178.412 172.301 193.129  1.00  0.130          H  
ATOM     75 2HZ  LYS A   4     178.118 172.784 191.578  1.00  0.130          H  
ATOM     76 3HZ  LYS A   4     179.353 173.463 192.438  1.00  0.130          H  
ATOM     77  N   VAL A   5     174.533 175.325 189.875  1.00  0.160          N  
ATOM     78  CA  VAL A   5     173.370 174.462 189.929  1.00  0.170          C  
ATOM     79  C   VAL A   5     173.610 173.280 190.853  1.00  0.210          C  
ATOM     80  O   VAL A   5     174.659 172.626 190.812  1.00  0.260          O  
ATOM     81  CB  VAL A   5     172.967 173.986 188.499  1.00  0.230          C  
ATOM     82  CG1 VAL A   5     174.116 173.222 187.830  1.00  0.230          C  
ATOM     83  CG2 VAL A   5     171.681 173.093 188.557  1.00  0.230          C  
ATOM     84  H   VAL A   5     175.381 175.024 189.416  1.00  0.190          H  
ATOM     85  HA  VAL A   5     172.545 175.036 190.326  1.00  0.200          H  
ATOM     86  HB  VAL A   5     172.765 174.868 187.891  1.00  0.280          H  
ATOM     87 1HG1 VAL A   5     173.816 172.933 186.824  1.00  0.280          H  
ATOM     88 2HG1 VAL A   5     174.993 173.859 187.770  1.00  0.280          H  
ATOM     89 3HG1 VAL A   5     174.357 172.327 188.397  1.00  0.280          H  
ATOM     90 1HG2 VAL A   5     171.401 172.794 187.550  1.00  0.280          H  
ATOM     91 2HG2 VAL A   5     171.873 172.202 189.151  1.00  0.280          H  
ATOM     92 3HG2 VAL A   5     170.862 173.650 189.005  1.00  0.280          H  
ATOM     93  N   CYS A   6     172.627 173.041 191.705  1.00  0.210          N  
ATOM     94  CA  CYS A   6     172.636 171.929 192.642  1.00  0.220          C  
ATOM     95  C   CYS A   6     171.576 170.906 192.252  1.00  0.110          C  
ATOM     96  O   CYS A   6     170.622 171.228 191.545  1.00  0.090          O  
ATOM     97  CB  CYS A   6     172.431 172.426 194.081  1.00  0.300          C  
ATOM     98  SG  CYS A   6     170.848 173.256 194.416  1.00  0.300          S  
ATOM     99  H   CYS A   6     171.820 173.659 191.663  1.00  0.250          H  
ATOM    100  HA  CYS A   6     173.610 171.446 192.597  1.00  0.260          H  
ATOM    101 1HB  CYS A   6     172.515 171.584 194.770  1.00  0.360          H  
ATOM    102 2HB  CYS A   6     173.232 173.120 194.332  1.00  0.360          H  
ATOM    103  N   GLN A   7     171.743 169.666 192.708  1.00  0.150          N  
ATOM    104  CA  GLN A   7     170.829 168.571 192.362  1.00  0.070          C  
ATOM    105  C   GLN A   7     169.430 168.694 192.952  1.00  0.020          C  
ATOM    106  O   GLN A   7     168.451 168.232 192.367  1.00  0.030          O  
ATOM    107  CB  GLN A   7     171.438 167.250 192.811  1.00  0.130          C  
ATOM    108  CG  GLN A   7     172.712 166.891 192.089  1.00  0.130          C  
ATOM    109  CD  GLN A   7     172.528 166.660 190.611  1.00  0.130          C  
ATOM    110  OE1 GLN A   7     171.665 165.885 190.186  1.00  0.130          O  
ATOM    111  NE2 GLN A   7     173.349 167.331 189.809  1.00  0.130          N  
ATOM    112  H   GLN A   7     172.535 169.476 193.308  1.00  0.180          H  
ATOM    113  HA  GLN A   7     170.729 168.551 191.280  1.00  0.080          H  
ATOM    114 1HB  GLN A   7     171.647 167.289 193.871  1.00  0.160          H  
ATOM    115 2HB  GLN A   7     170.718 166.447 192.651  1.00  0.160          H  
ATOM    116 1HG  GLN A   7     173.427 167.699 192.210  1.00  0.160          H  
ATOM    117 2HG  GLN A   7     173.110 165.981 192.530  1.00  0.160          H  
ATOM    118 1HE2 GLN A   7     173.301 167.208 188.815  1.00  0.160          H  
ATOM    119 2HE2 GLN A   7     174.039 167.945 190.197  1.00  0.160          H  
ATOM    120  N   GLY A   8     169.328 169.297 194.119  1.00  0.040          N  
ATOM    121  CA  GLY A   8     168.045 169.426 194.783  1.00  0.060          C  
ATOM    122  C   GLY A   8     167.718 168.119 195.458  1.00  0.040          C  
ATOM    123  O   GLY A   8     168.546 167.208 195.492  1.00  0.110          O  
ATOM    124  H   GLY A   8     170.162 169.637 194.576  1.00  0.050          H  
ATOM    125 1HA  GLY A   8     168.093 170.220 195.521  1.00  0.070          H  
ATOM    126 2HA  GLY A   8     167.263 169.680 194.071  1.00  0.070          H  
ATOM    127  N   THR A   9     166.514 168.014 195.990  1.00  0.110          N  
ATOM    128  CA  THR A   9     166.139 166.819 196.735  1.00  0.140          C  
ATOM    129  C   THR A   9     164.847 166.151 196.239  1.00  0.160          C  
ATOM    130  O   THR A   9     164.161 166.643 195.325  1.00  0.220          O  
ATOM    131  CB  THR A   9     166.080 167.147 198.245  1.00  0.180          C  
ATOM    132  OG1 THR A   9     165.074 168.125 198.487  1.00  0.180          O  
ATOM    133  CG2 THR A   9     167.442 167.695 198.721  1.00  0.180          C  
ATOM    134  H   THR A   9     165.866 168.804 195.922  1.00  0.130          H  
ATOM    135  HA  THR A   9     166.933 166.084 196.608  1.00  0.170          H  
ATOM    136  HB  THR A   9     165.839 166.246 198.806  1.00  0.220          H  
ATOM    137  HG1 THR A   9     164.199 167.686 198.568  1.00  0.220          H  
ATOM    138 1HG2 THR A   9     167.391 167.918 199.785  1.00  0.220          H  
ATOM    139 2HG2 THR A   9     168.210 166.947 198.543  1.00  0.220          H  
ATOM    140 3HG2 THR A   9     167.694 168.599 198.186  1.00  0.220          H  
ATOM    141  N   SER A  10     164.594 164.949 196.782  1.00  0.120          N  
ATOM    142  CA  SER A  10     163.430 164.104 196.481  1.00  0.090          C  
ATOM    143  C   SER A  10     162.915 163.330 197.712  1.00  0.060          C  
ATOM    144  O   SER A  10     162.620 162.134 197.625  1.00  0.030          O  
ATOM    145  CB  SER A  10     163.788 163.126 195.381  1.00  0.140          C  
ATOM    146  OG  SER A  10     164.899 162.345 195.745  1.00  0.140          O  
ATOM    147  H   SER A  10     165.244 164.599 197.470  1.00  0.140          H  
ATOM    148  HA  SER A  10     162.622 164.751 196.134  1.00  0.110          H  
ATOM    149 1HB  SER A  10     162.936 162.479 195.177  1.00  0.170          H  
ATOM    150 2HB  SER A  10     164.009 163.675 194.467  1.00  0.170          H  
ATOM    151  HG  SER A  10     165.021 161.717 195.034  1.00  0.170          H  
ATOM    152  N   ASN A  11     162.873 163.990 198.871  1.00  0.090          N  
ATOM    153  CA  ASN A  11     162.505 163.346 200.131  1.00  0.080          C  
ATOM    154  C   ASN A  11     161.062 163.526 200.629  1.00  0.050          C  
ATOM    155  O   ASN A  11     160.650 162.808 201.555  1.00  0.050          O  
ATOM    156  CB  ASN A  11     163.462 163.832 201.210  1.00  0.120          C  
ATOM    157  CG  ASN A  11     164.850 163.290 201.061  1.00  0.120          C  
ATOM    158  OD1 ASN A  11     165.051 162.075 200.930  1.00  0.120          O  
ATOM    159  ND2 ASN A  11     165.824 164.167 201.085  1.00  0.120          N  
ATOM    160  H   ASN A  11     163.055 164.996 198.874  1.00  0.110          H  
ATOM    161  HA  ASN A  11     162.653 162.273 200.002  1.00  0.100          H  
ATOM    162 1HB  ASN A  11     163.520 164.922 201.139  1.00  0.140          H  
ATOM    163 2HB  ASN A  11     163.081 163.615 202.185  1.00  0.140          H  
ATOM    164 1HD2 ASN A  11     166.774 163.863 200.995  1.00  0.140          H  
ATOM    165 2HD2 ASN A  11     165.619 165.139 201.211  1.00  0.140          H  
ATOM    166  N   LYS A  12     160.269 164.426 200.023  1.00  0.050          N  
ATOM    167  CA  LYS A  12     158.927 164.709 200.523  1.00  0.040          C  
ATOM    168  C   LYS A  12     159.029 165.041 202.009  1.00  0.040          C  
ATOM    169  O   LYS A  12     159.720 165.983 202.383  1.00  0.030          O  
ATOM    170  CB  LYS A  12     157.975 163.533 200.266  1.00  0.060          C  
ATOM    171  CG  LYS A  12     157.820 163.179 198.799  1.00  0.060          C  
ATOM    172  CD  LYS A  12     156.802 162.065 198.594  1.00  0.060          C  
ATOM    173  CE  LYS A  12     156.674 161.695 197.121  1.00  0.060          C  
ATOM    174  NZ  LYS A  12     155.709 160.575 196.909  1.00  0.060          N  
ATOM    175  H   LYS A  12     160.589 165.020 199.245  1.00  0.060          H  
ATOM    176  HA  LYS A  12     158.541 165.590 200.007  1.00  0.050          H  
ATOM    177 1HB  LYS A  12     158.314 162.641 200.785  1.00  0.070          H  
ATOM    178 2HB  LYS A  12     156.983 163.783 200.645  1.00  0.070          H  
ATOM    179 1HG  LYS A  12     157.506 164.067 198.246  1.00  0.070          H  
ATOM    180 2HG  LYS A  12     158.786 162.856 198.406  1.00  0.070          H  
ATOM    181 1HD  LYS A  12     157.111 161.183 199.157  1.00  0.070          H  
ATOM    182 2HD  LYS A  12     155.830 162.389 198.964  1.00  0.070          H  
ATOM    183 1HE  LYS A  12     156.334 162.566 196.564  1.00  0.070          H  
ATOM    184 2HE  LYS A  12     157.653 161.395 196.745  1.00  0.070          H  
ATOM    185 1HZ  LYS A  12     155.654 160.360 195.922  1.00  0.070          H  
ATOM    186 2HZ  LYS A  12     156.023 159.756 197.413  1.00  0.070          H  
ATOM    187 3HZ  LYS A  12     154.796 160.845 197.244  1.00  0.070          H  
ATOM    188  N   LEU A  13     158.356 164.289 202.873  1.00  0.040          N  
ATOM    189  CA  LEU A  13     158.412 164.602 204.295  1.00  0.040          C  
ATOM    190  C   LEU A  13     159.303 163.636 205.078  1.00  0.040          C  
ATOM    191  O   LEU A  13     159.151 163.487 206.292  1.00  0.040          O  
ATOM    192  CB  LEU A  13     156.997 164.668 204.874  1.00  0.060          C  
ATOM    193  CG  LEU A  13     156.051 165.744 204.217  1.00  0.060          C  
ATOM    194  CD1 LEU A  13     154.678 165.644 204.850  1.00  0.060          C  
ATOM    195  CD2 LEU A  13     156.622 167.169 204.380  1.00  0.060          C  
ATOM    196  H   LEU A  13     157.808 163.505 202.554  1.00  0.050          H  
ATOM    197  HA  LEU A  13     158.870 165.578 204.414  1.00  0.050          H  
ATOM    198 1HB  LEU A  13     156.530 163.693 204.761  1.00  0.070          H  
ATOM    199 2HB  LEU A  13     157.068 164.894 205.940  1.00  0.070          H  
ATOM    200  HG  LEU A  13     155.944 165.527 203.154  1.00  0.070          H  
ATOM    201 1HD1 LEU A  13     154.010 166.368 204.382  1.00  0.070          H  
ATOM    202 2HD1 LEU A  13     154.283 164.640 204.704  1.00  0.070          H  
ATOM    203 3HD1 LEU A  13     154.744 165.852 205.909  1.00  0.070          H  
ATOM    204 1HD2 LEU A  13     155.935 167.872 203.912  1.00  0.070          H  
ATOM    205 2HD2 LEU A  13     156.724 167.411 205.431  1.00  0.070          H  
ATOM    206 3HD2 LEU A  13     157.587 167.259 203.897  1.00  0.070          H  
ATOM    207  N   THR A  14     160.179 162.921 204.385  1.00  0.060          N  
ATOM    208  CA  THR A  14     161.123 162.019 205.040  1.00  0.090          C  
ATOM    209  C   THR A  14     162.066 162.842 205.916  1.00  0.080          C  
ATOM    210  O   THR A  14     162.650 163.813 205.432  1.00  0.070          O  
ATOM    211  CB  THR A  14     162.006 161.279 204.000  1.00  0.110          C  
ATOM    212  OG1 THR A  14     161.189 160.566 203.068  1.00  0.110          O  
ATOM    213  CG2 THR A  14     162.953 160.300 204.690  1.00  0.110          C  
ATOM    214  H   THR A  14     160.226 163.031 203.372  1.00  0.070          H  
ATOM    215  HA  THR A  14     160.581 161.308 205.660  1.00  0.110          H  
ATOM    216  HB  THR A  14     162.594 161.987 203.470  1.00  0.140          H  
ATOM    217  HG1 THR A  14     160.719 161.222 202.502  1.00  0.140          H  
ATOM    218 1HG2 THR A  14     163.562 159.808 203.935  1.00  0.140          H  
ATOM    219 2HG2 THR A  14     163.607 160.827 205.381  1.00  0.140          H  
ATOM    220 3HG2 THR A  14     162.377 159.557 205.234  1.00  0.140          H  
ATOM    221  N   GLN A  15     162.256 162.461 207.183  1.00  0.090          N  
ATOM    222  CA  GLN A  15     163.225 163.186 208.010  1.00  0.080          C  
ATOM    223  C   GLN A  15     164.532 162.397 207.958  1.00  0.120          C  
ATOM    224  O   GLN A  15     164.569 161.194 208.239  1.00  0.230          O  
ATOM    225  CB  GLN A  15     162.769 163.383 209.459  1.00  0.120          C  
ATOM    226  CG  GLN A  15     163.750 164.247 210.287  1.00  0.120          C  
ATOM    227  CD  GLN A  15     163.301 164.482 211.719  1.00  0.120          C  
ATOM    228  OE1 GLN A  15     162.305 165.155 211.994  1.00  0.120          O  
ATOM    229  NE2 GLN A  15     164.044 163.901 212.646  1.00  0.120          N  
ATOM    230  H   GLN A  15     161.739 161.675 207.553  1.00  0.110          H  
ATOM    231  HA  GLN A  15     163.400 164.168 207.580  1.00  0.100          H  
ATOM    232 1HB  GLN A  15     161.795 163.846 209.486  1.00  0.140          H  
ATOM    233 2HB  GLN A  15     162.685 162.416 209.950  1.00  0.140          H  
ATOM    234 1HG  GLN A  15     164.724 163.755 210.321  1.00  0.140          H  
ATOM    235 2HG  GLN A  15     163.845 165.220 209.801  1.00  0.140          H  
ATOM    236 1HE2 GLN A  15     163.833 163.986 213.615  1.00  0.140          H  
ATOM    237 2HE2 GLN A  15     164.849 163.331 212.371  1.00  0.140          H  
ATOM    238  N   LEU A  16     165.613 163.055 207.600  1.00  0.040          N  
ATOM    239  CA  LEU A  16     166.879 162.371 207.427  1.00  0.040          C  
ATOM    240  C   LEU A  16     167.686 162.220 208.705  1.00  0.050          C  
ATOM    241  O   LEU A  16     168.653 162.943 208.920  1.00  0.270          O  
ATOM    242  CB  LEU A  16     167.694 163.126 206.390  1.00  0.060          C  
ATOM    243  CG  LEU A  16     167.027 163.298 204.995  1.00  0.060          C  
ATOM    244  CD1 LEU A  16     167.939 164.143 204.164  1.00  0.060          C  
ATOM    245  CD2 LEU A  16     166.754 161.936 204.326  1.00  0.060          C  
ATOM    246  H   LEU A  16     165.561 164.059 207.415  1.00  0.050          H  
ATOM    247  HA  LEU A  16     166.674 161.368 207.066  1.00  0.050          H  
ATOM    248 1HB  LEU A  16     167.891 164.112 206.775  1.00  0.070          H  
ATOM    249 2HB  LEU A  16     168.646 162.617 206.256  1.00  0.070          H  
ATOM    250  HG  LEU A  16     166.081 163.828 205.104  1.00  0.070          H  
ATOM    251 1HD1 LEU A  16     167.500 164.311 203.196  1.00  0.070          H  
ATOM    252 2HD1 LEU A  16     168.083 165.101 204.669  1.00  0.070          H  
ATOM    253 3HD1 LEU A  16     168.894 163.636 204.050  1.00  0.070          H  
ATOM    254 1HD2 LEU A  16     166.298 162.097 203.355  1.00  0.070          H  
ATOM    255 2HD2 LEU A  16     167.690 161.394 204.199  1.00  0.070          H  
ATOM    256 3HD2 LEU A  16     166.076 161.348 204.933  1.00  0.070          H  
ATOM    257  N   GLY A  17     167.301 161.256 209.534  1.00  0.170          N  
ATOM    258  CA  GLY A  17     167.959 161.072 210.837  1.00  0.120          C  
ATOM    259  C   GLY A  17     167.387 162.065 211.832  1.00  0.120          C  
ATOM    260  O   GLY A  17     166.164 162.231 211.877  1.00  0.170          O  
ATOM    261  H   GLY A  17     166.475 160.716 209.257  1.00  0.200          H  
ATOM    262 1HA  GLY A  17     167.803 160.054 211.191  1.00  0.140          H  
ATOM    263 2HA  GLY A  17     169.035 161.226 210.738  1.00  0.140          H  
ATOM    264  N   THR A  18     168.220 162.647 212.696  1.00  0.080          N  
ATOM    265  CA  THR A  18     167.653 163.563 213.686  1.00  0.090          C  
ATOM    266  C   THR A  18     167.641 164.965 213.146  1.00  0.070          C  
ATOM    267  O   THR A  18     168.057 165.211 212.015  1.00  0.050          O  
ATOM    268  CB  THR A  18     168.341 163.530 215.062  1.00  0.120          C  
ATOM    269  OG1 THR A  18     167.542 164.312 215.982  1.00  0.120          O  
ATOM    270  CG2 THR A  18     169.758 164.092 215.019  1.00  0.120          C  
ATOM    271  H   THR A  18     169.239 162.482 212.634  1.00  0.100          H  
ATOM    272  HA  THR A  18     166.619 163.276 213.866  1.00  0.110          H  
ATOM    273  HB  THR A  18     168.375 162.498 215.414  1.00  0.150          H  
ATOM    274  HG1 THR A  18     167.742 164.036 216.888  1.00  0.150          H  
ATOM    275 1HG2 THR A  18     170.194 164.048 216.015  1.00  0.150          H  
ATOM    276 2HG2 THR A  18     170.359 163.508 214.350  1.00  0.150          H  
ATOM    277 3HG2 THR A  18     169.754 165.104 214.688  1.00  0.150          H  
ATOM    278  N   PHE A  19     167.188 165.912 213.948  1.00  0.070          N  
ATOM    279  CA  PHE A  19     167.060 167.271 213.425  1.00  0.060          C  
ATOM    280  C   PHE A  19     168.385 167.799 212.919  1.00  0.050          C  
ATOM    281  O   PHE A  19     168.460 168.295 211.797  1.00  0.040          O  
ATOM    282  CB  PHE A  19     166.488 168.193 214.484  1.00  0.090          C  
ATOM    283  CG  PHE A  19     165.020 168.059 214.621  1.00  0.090          C  
ATOM    284  CD1 PHE A  19     164.454 167.315 215.639  1.00  0.090          C  
ATOM    285  CD2 PHE A  19     164.187 168.695 213.722  1.00  0.090          C  
ATOM    286  CE1 PHE A  19     163.080 167.214 215.748  1.00  0.090          C  
ATOM    287  CE2 PHE A  19     162.822 168.602 213.832  1.00  0.090          C  
ATOM    288  CZ  PHE A  19     162.266 167.860 214.843  1.00  0.090          C  
ATOM    289  H   PHE A  19     166.912 165.654 214.896  1.00  0.080          H  
ATOM    290  HA  PHE A  19     166.363 167.248 212.585  1.00  0.070          H  
ATOM    291 1HB  PHE A  19     166.947 167.988 215.447  1.00  0.110          H  
ATOM    292 2HB  PHE A  19     166.711 169.215 214.234  1.00  0.110          H  
ATOM    293  HD1 PHE A  19     165.095 166.808 216.359  1.00  0.110          H  
ATOM    294  HD2 PHE A  19     164.628 169.287 212.915  1.00  0.110          H  
ATOM    295  HE1 PHE A  19     162.639 166.624 216.551  1.00  0.110          H  
ATOM    296  HE2 PHE A  19     162.180 169.117 213.116  1.00  0.110          H  
ATOM    297  HZ  PHE A  19     161.184 167.783 214.928  1.00  0.110          H  
ATOM    298  N   GLU A  20     169.436 167.570 213.695  1.00  0.060          N  
ATOM    299  CA  GLU A  20     170.785 167.993 213.362  1.00  0.050          C  
ATOM    300  C   GLU A  20     171.301 167.372 212.071  1.00  0.030          C  
ATOM    301  O   GLU A  20     172.051 168.019 211.335  1.00  0.020          O  
ATOM    302  CB  GLU A  20     171.736 167.641 214.502  1.00  0.070          C  
ATOM    303  CG  GLU A  20     171.520 168.444 215.775  1.00  0.070          C  
ATOM    304  CD  GLU A  20     172.416 167.996 216.896  1.00  0.070          C  
ATOM    305  OE1 GLU A  20     173.081 167.001 216.731  1.00  0.070          O  
ATOM    306  OE2 GLU A  20     172.433 168.643 217.915  1.00  0.070          O  
ATOM    307  H   GLU A  20     169.266 167.137 214.587  1.00  0.070          H  
ATOM    308  HA  GLU A  20     170.782 169.070 213.241  1.00  0.060          H  
ATOM    309 1HB  GLU A  20     171.642 166.585 214.742  1.00  0.090          H  
ATOM    310 2HB  GLU A  20     172.762 167.806 214.175  1.00  0.090          H  
ATOM    311 1HG  GLU A  20     171.715 169.495 215.564  1.00  0.090          H  
ATOM    312 2HG  GLU A  20     170.479 168.352 216.083  1.00  0.090          H  
ATOM    313  N   ASP A  21     170.909 166.128 211.776  1.00  0.030          N  
ATOM    314  CA  ASP A  21     171.423 165.461 210.589  1.00  0.020          C  
ATOM    315  C   ASP A  21     170.664 165.980 209.389  1.00  0.020          C  
ATOM    316  O   ASP A  21     171.242 166.196 208.315  1.00  0.010          O  
ATOM    317  CB  ASP A  21     171.161 163.957 210.650  1.00  0.030          C  
ATOM    318  CG  ASP A  21     171.873 163.195 211.742  1.00  0.030          C  
ATOM    319  OD1 ASP A  21     173.070 163.309 211.897  1.00  0.030          O  
ATOM    320  OD2 ASP A  21     171.166 162.467 212.439  1.00  0.030          O  
ATOM    321  H   ASP A  21     170.277 165.625 212.392  1.00  0.040          H  
ATOM    322  HA  ASP A  21     172.485 165.672 210.476  1.00  0.020          H  
ATOM    323 1HB  ASP A  21     170.091 163.812 210.785  1.00  0.040          H  
ATOM    324 2HB  ASP A  21     171.412 163.509 209.688  1.00  0.040          H  
ATOM    325  N   HIS A  22     169.371 166.228 209.590  1.00  0.020          N  
ATOM    326  CA  HIS A  22     168.496 166.724 208.552  1.00  0.010          C  
ATOM    327  C   HIS A  22     169.016 168.104 208.143  1.00  0.010          C  
ATOM    328  O   HIS A  22     169.128 168.417 206.953  1.00  0.010          O  
ATOM    329  CB  HIS A  22     167.047 166.785 209.063  1.00  0.020          C  
ATOM    330  CG  HIS A  22     166.019 166.987 207.999  1.00  0.020          C  
ATOM    331  ND1 HIS A  22     165.613 165.954 207.171  1.00  0.020          N  
ATOM    332  CD2 HIS A  22     165.307 168.068 207.618  1.00  0.020          C  
ATOM    333  CE1 HIS A  22     164.706 166.401 206.325  1.00  0.020          C  
ATOM    334  NE2 HIS A  22     164.494 167.668 206.574  1.00  0.020          N  
ATOM    335  H   HIS A  22     168.960 165.988 210.496  1.00  0.020          H  
ATOM    336  HA  HIS A  22     168.533 166.075 207.684  1.00  0.010          H  
ATOM    337 1HB  HIS A  22     166.818 165.854 209.594  1.00  0.020          H  
ATOM    338 2HB  HIS A  22     166.951 167.597 209.784  1.00  0.020          H  
ATOM    339  HD2 HIS A  22     165.360 169.067 208.058  1.00  0.020          H  
ATOM    340  HE1 HIS A  22     164.203 165.814 205.555  1.00  0.020          H  
ATOM    341  HE2 HIS A  22     163.809 168.240 206.059  1.00  0.020          H  
ATOM    342  N   PHE A  23     169.340 168.933 209.151  1.00  0.010          N  
ATOM    343  CA  PHE A  23     169.867 170.276 208.951  1.00  0.030          C  
ATOM    344  C   PHE A  23     171.155 170.253 208.145  1.00  0.050          C  
ATOM    345  O   PHE A  23     171.312 171.032 207.198  1.00  0.070          O  
ATOM    346  CB  PHE A  23     170.260 170.899 210.279  1.00  0.030          C  
ATOM    347  CG  PHE A  23     169.188 171.214 211.252  1.00  0.030          C  
ATOM    348  CD1 PHE A  23     169.559 171.463 212.561  1.00  0.030          C  
ATOM    349  CD2 PHE A  23     167.838 171.220 210.934  1.00  0.030          C  
ATOM    350  CE1 PHE A  23     168.639 171.710 213.512  1.00  0.030          C  
ATOM    351  CE2 PHE A  23     166.922 171.462 211.905  1.00  0.030          C  
ATOM    352  CZ  PHE A  23     167.328 171.709 213.185  1.00  0.030          C  
ATOM    353  H   PHE A  23     169.172 168.611 210.109  1.00  0.010          H  
ATOM    354  HA  PHE A  23     169.135 170.883 208.420  1.00  0.040          H  
ATOM    355 1HB  PHE A  23     170.939 170.218 210.774  1.00  0.040          H  
ATOM    356 2HB  PHE A  23     170.820 171.773 210.095  1.00  0.040          H  
ATOM    357  HD1 PHE A  23     170.618 171.453 212.821  1.00  0.040          H  
ATOM    358  HD2 PHE A  23     167.499 171.011 209.923  1.00  0.040          H  
ATOM    359  HE1 PHE A  23     168.949 171.898 214.543  1.00  0.040          H  
ATOM    360  HE2 PHE A  23     165.878 171.436 211.669  1.00  0.040          H  
ATOM    361  HZ  PHE A  23     166.617 171.884 213.948  1.00  0.040          H  
ATOM    362  N   LEU A  24     172.088 169.353 208.507  1.00  0.040          N  
ATOM    363  CA  LEU A  24     173.335 169.277 207.769  1.00  0.060          C  
ATOM    364  C   LEU A  24     173.086 168.893 206.340  1.00  0.080          C  
ATOM    365  O   LEU A  24     173.698 169.467 205.440  1.00  0.110          O  
ATOM    366  CB  LEU A  24     174.290 168.253 208.393  1.00  0.080          C  
ATOM    367  CG  LEU A  24     174.932 168.610 209.746  1.00  0.080          C  
ATOM    368  CD1 LEU A  24     175.620 167.374 210.296  1.00  0.080          C  
ATOM    369  CD2 LEU A  24     175.958 169.738 209.557  1.00  0.080          C  
ATOM    370  H   LEU A  24     171.947 168.751 209.327  1.00  0.050          H  
ATOM    371  HA  LEU A  24     173.794 170.261 207.771  1.00  0.070          H  
ATOM    372 1HB  LEU A  24     173.729 167.327 208.540  1.00  0.090          H  
ATOM    373 2HB  LEU A  24     175.087 168.055 207.687  1.00  0.090          H  
ATOM    374  HG  LEU A  24     174.168 168.928 210.448  1.00  0.090          H  
ATOM    375 1HD1 LEU A  24     176.075 167.610 211.257  1.00  0.090          H  
ATOM    376 2HD1 LEU A  24     174.882 166.581 210.433  1.00  0.090          H  
ATOM    377 3HD1 LEU A  24     176.384 167.041 209.607  1.00  0.090          H  
ATOM    378 1HD2 LEU A  24     176.413 169.970 210.519  1.00  0.090          H  
ATOM    379 2HD2 LEU A  24     176.729 169.416 208.859  1.00  0.090          H  
ATOM    380 3HD2 LEU A  24     175.478 170.631 209.172  1.00  0.090          H  
ATOM    381  N   SER A  25     172.168 167.953 206.107  1.00  0.070          N  
ATOM    382  CA  SER A  25     171.864 167.556 204.749  1.00  0.080          C  
ATOM    383  C   SER A  25     171.330 168.738 203.951  1.00  0.060          C  
ATOM    384  O   SER A  25     171.786 168.977 202.830  1.00  0.080          O  
ATOM    385  CB  SER A  25     170.864 166.424 204.724  1.00  0.110          C  
ATOM    386  OG  SER A  25     170.569 166.059 203.402  1.00  0.110          O  
ATOM    387  H   SER A  25     171.716 167.471 206.892  1.00  0.080          H  
ATOM    388  HA  SER A  25     172.783 167.211 204.279  1.00  0.100          H  
ATOM    389 1HB  SER A  25     171.266 165.570 205.267  1.00  0.130          H  
ATOM    390 2HB  SER A  25     169.954 166.731 205.231  1.00  0.130          H  
ATOM    391  HG  SER A  25     169.998 165.295 203.463  1.00  0.130          H  
ATOM    392  N   LEU A  26     170.392 169.510 204.530  1.00  0.040          N  
ATOM    393  CA  LEU A  26     169.811 170.655 203.824  1.00  0.090          C  
ATOM    394  C   LEU A  26     170.908 171.658 203.440  1.00  0.080          C  
ATOM    395  O   LEU A  26     170.932 172.149 202.299  1.00  0.080          O  
ATOM    396  CB  LEU A  26     168.752 171.366 204.713  1.00  0.110          C  
ATOM    397  CG  LEU A  26     167.989 172.642 204.100  1.00  0.110          C  
ATOM    398  CD1 LEU A  26     167.120 172.246 202.904  1.00  0.110          C  
ATOM    399  CD2 LEU A  26     167.132 173.332 205.201  1.00  0.110          C  
ATOM    400  H   LEU A  26     170.044 169.253 205.458  1.00  0.050          H  
ATOM    401  HA  LEU A  26     169.338 170.287 202.919  1.00  0.110          H  
ATOM    402 1HB  LEU A  26     168.000 170.629 204.996  1.00  0.130          H  
ATOM    403 2HB  LEU A  26     169.253 171.694 205.628  1.00  0.130          H  
ATOM    404  HG  LEU A  26     168.722 173.322 203.721  1.00  0.130          H  
ATOM    405 1HD1 LEU A  26     166.639 173.131 202.484  1.00  0.130          H  
ATOM    406 2HD1 LEU A  26     167.726 171.785 202.154  1.00  0.130          H  
ATOM    407 3HD1 LEU A  26     166.352 171.540 203.224  1.00  0.130          H  
ATOM    408 1HD2 LEU A  26     166.638 174.211 204.779  1.00  0.130          H  
ATOM    409 2HD2 LEU A  26     166.376 172.634 205.569  1.00  0.130          H  
ATOM    410 3HD2 LEU A  26     167.774 173.639 206.029  1.00  0.130          H  
ATOM    411  N   GLN A  27     171.808 171.995 204.380  1.00  0.150          N  
ATOM    412  CA  GLN A  27     172.877 172.936 204.047  1.00  0.180          C  
ATOM    413  C   GLN A  27     173.845 172.355 203.021  1.00  0.160          C  
ATOM    414  O   GLN A  27     174.224 173.026 202.060  1.00  0.160          O  
ATOM    415  CB  GLN A  27     173.651 173.402 205.297  1.00  0.240          C  
ATOM    416  CG  GLN A  27     172.870 174.363 206.200  1.00  0.240          C  
ATOM    417  CD  GLN A  27     173.591 174.773 207.505  1.00  0.240          C  
ATOM    418  OE1 GLN A  27     174.556 174.093 207.868  1.00  0.240          O  
ATOM    419  NE2 GLN A  27     173.151 175.855 208.223  1.00  0.240          N  
ATOM    420  H   GLN A  27     171.738 171.589 205.322  1.00  0.180          H  
ATOM    421  HA  GLN A  27     172.422 173.815 203.603  1.00  0.220          H  
ATOM    422 1HB  GLN A  27     173.923 172.525 205.892  1.00  0.290          H  
ATOM    423 2HB  GLN A  27     174.572 173.894 204.991  1.00  0.290          H  
ATOM    424 1HG  GLN A  27     172.786 175.247 205.627  1.00  0.290          H  
ATOM    425 2HG  GLN A  27     171.891 173.947 206.415  1.00  0.290          H  
ATOM    426 1HE2 GLN A  27     173.625 176.109 209.064  1.00  0.290          H  
ATOM    427 2HE2 GLN A  27     172.336 176.436 207.959  1.00  0.290          H  
ATOM    428  N   ARG A  28     174.206 171.086 203.153  1.00  0.160          N  
ATOM    429  CA  ARG A  28     175.129 170.491 202.203  1.00  0.200          C  
ATOM    430  C   ARG A  28     174.554 170.451 200.785  1.00  0.160          C  
ATOM    431  O   ARG A  28     175.279 170.695 199.818  1.00  0.220          O  
ATOM    432  CB  ARG A  28     175.509 169.100 202.677  1.00  0.260          C  
ATOM    433  CG  ARG A  28     176.419 169.113 203.909  1.00  0.260          C  
ATOM    434  CD  ARG A  28     176.620 167.774 204.488  1.00  0.260          C  
ATOM    435  NE  ARG A  28     177.470 167.840 205.675  1.00  0.260          N  
ATOM    436  CZ  ARG A  28     177.654 166.843 206.568  1.00  0.260          C  
ATOM    437  NH1 ARG A  28     177.042 165.685 206.418  1.00  0.260          N  
ATOM    438  NH2 ARG A  28     178.458 167.037 207.602  1.00  0.260          N  
ATOM    439  H   ARG A  28     173.877 170.533 203.949  1.00  0.190          H  
ATOM    440  HA  ARG A  28     176.032 171.097 202.187  1.00  0.240          H  
ATOM    441 1HB  ARG A  28     174.603 168.549 202.933  1.00  0.320          H  
ATOM    442 2HB  ARG A  28     176.013 168.561 201.878  1.00  0.320          H  
ATOM    443 1HG  ARG A  28     177.395 169.492 203.614  1.00  0.320          H  
ATOM    444 2HG  ARG A  28     176.009 169.763 204.673  1.00  0.320          H  
ATOM    445 1HD  ARG A  28     175.649 167.368 204.777  1.00  0.320          H  
ATOM    446 2HD  ARG A  28     177.094 167.121 203.755  1.00  0.320          H  
ATOM    447  HE  ARG A  28     177.966 168.708 205.838  1.00  0.320          H  
ATOM    448 1HH1 ARG A  28     176.430 165.532 205.631  1.00  0.320          H  
ATOM    449 2HH1 ARG A  28     177.186 164.944 207.090  1.00  0.320          H  
ATOM    450 1HH2 ARG A  28     178.928 167.925 207.718  1.00  0.320          H  
ATOM    451 2HH2 ARG A  28     178.605 166.301 208.276  1.00  0.320          H  
ATOM    452  N   MET A  29     173.254 170.153 200.659  1.00  0.080          N  
ATOM    453  CA  MET A  29     172.604 170.103 199.356  1.00  0.070          C  
ATOM    454  C   MET A  29     172.381 171.459 198.687  1.00  0.040          C  
ATOM    455  O   MET A  29     172.500 171.553 197.463  1.00  0.060          O  
ATOM    456  CB  MET A  29     171.265 169.374 199.463  1.00  0.100          C  
ATOM    457  CG  MET A  29     171.375 167.870 199.703  1.00  0.100          C  
ATOM    458  SD  MET A  29     172.295 166.999 198.403  1.00  0.100          S  
ATOM    459  CE  MET A  29     171.207 167.153 196.988  1.00  0.100          C  
ATOM    460  H   MET A  29     172.716 169.910 201.496  1.00  0.100          H  
ATOM    461  HA  MET A  29     173.250 169.533 198.694  1.00  0.080          H  
ATOM    462 1HB  MET A  29     170.720 169.787 200.318  1.00  0.120          H  
ATOM    463 2HB  MET A  29     170.661 169.568 198.580  1.00  0.120          H  
ATOM    464 1HG  MET A  29     171.884 167.699 200.650  1.00  0.120          H  
ATOM    465 2HG  MET A  29     170.382 167.438 199.776  1.00  0.120          H  
ATOM    466 1HE  MET A  29     171.650 166.653 196.135  1.00  0.120          H  
ATOM    467 2HE  MET A  29     170.253 166.685 197.218  1.00  0.120          H  
ATOM    468 3HE  MET A  29     171.046 168.200 196.744  1.00  0.120          H  
ATOM    469  N   PHE A  30     172.068 172.513 199.459  1.00  0.040          N  
ATOM    470  CA  PHE A  30     171.786 173.811 198.842  1.00  0.060          C  
ATOM    471  C   PHE A  30     172.776 174.959 199.082  1.00  0.100          C  
ATOM    472  O   PHE A  30     172.616 176.029 198.491  1.00  0.190          O  
ATOM    473  CB  PHE A  30     170.398 174.273 199.261  1.00  0.080          C  
ATOM    474  CG  PHE A  30     169.337 173.367 198.769  1.00  0.080          C  
ATOM    475  CD1 PHE A  30     168.832 172.383 199.583  1.00  0.080          C  
ATOM    476  CD2 PHE A  30     168.845 173.484 197.496  1.00  0.080          C  
ATOM    477  CE1 PHE A  30     167.856 171.526 199.138  1.00  0.080          C  
ATOM    478  CE2 PHE A  30     167.874 172.635 197.052  1.00  0.080          C  
ATOM    479  CZ  PHE A  30     167.378 171.653 197.870  1.00  0.080          C  
ATOM    480  H   PHE A  30     171.930 172.387 200.468  1.00  0.050          H  
ATOM    481  HA  PHE A  30     171.756 173.649 197.765  1.00  0.070          H  
ATOM    482 1HB  PHE A  30     170.345 174.300 200.340  1.00  0.090          H  
ATOM    483 2HB  PHE A  30     170.209 175.275 198.885  1.00  0.090          H  
ATOM    484  HD1 PHE A  30     169.228 172.285 200.590  1.00  0.090          H  
ATOM    485  HD2 PHE A  30     169.239 174.262 196.835  1.00  0.090          H  
ATOM    486  HE1 PHE A  30     167.466 170.746 199.795  1.00  0.090          H  
ATOM    487  HE2 PHE A  30     167.498 172.738 196.060  1.00  0.090          H  
ATOM    488  HZ  PHE A  30     166.602 170.974 197.505  1.00  0.090          H  
ATOM    489  N   ASN A  31     173.764 174.818 199.955  1.00  0.090          N  
ATOM    490  CA  ASN A  31     174.649 175.954 200.193  1.00  0.180          C  
ATOM    491  C   ASN A  31     175.309 176.453 198.910  1.00  0.560          C  
ATOM    492  O   ASN A  31     175.922 175.688 198.162  1.00  1.770          O  
ATOM    493  CB  ASN A  31     175.686 175.644 201.254  1.00  0.220          C  
ATOM    494  CG  ASN A  31     176.517 176.846 201.619  1.00  0.220          C  
ATOM    495  OD1 ASN A  31     176.011 177.974 201.667  1.00  0.220          O  
ATOM    496  ND2 ASN A  31     177.777 176.625 201.886  1.00  0.220          N  
ATOM    497  H   ASN A  31     173.901 173.961 200.494  1.00  0.110          H  
ATOM    498  HA  ASN A  31     174.041 176.778 200.568  1.00  0.220          H  
ATOM    499 1HB  ASN A  31     175.182 175.303 202.156  1.00  0.260          H  
ATOM    500 2HB  ASN A  31     176.336 174.838 200.913  1.00  0.260          H  
ATOM    501 1HD2 ASN A  31     178.378 177.385 202.137  1.00  0.260          H  
ATOM    502 2HD2 ASN A  31     178.140 175.694 201.836  1.00  0.260          H  
ATOM    503  N   ASN A  32     175.167 177.756 198.671  1.00  0.210          N  
ATOM    504  CA  ASN A  32     175.669 178.526 197.533  1.00  0.270          C  
ATOM    505  C   ASN A  32     175.027 178.167 196.190  1.00  0.310          C  
ATOM    506  O   ASN A  32     175.504 178.602 195.141  1.00  0.540          O  
ATOM    507  CB  ASN A  32     177.178 178.398 197.433  1.00  0.350          C  
ATOM    508  CG  ASN A  32     177.877 178.899 198.658  1.00  0.350          C  
ATOM    509  OD1 ASN A  32     177.485 179.908 199.262  1.00  0.350          O  
ATOM    510  ND2 ASN A  32     178.920 178.212 199.042  1.00  0.350          N  
ATOM    511  H   ASN A  32     174.632 178.292 199.342  1.00  0.250          H  
ATOM    512  HA  ASN A  32     175.429 179.574 197.718  1.00  0.320          H  
ATOM    513 1HB  ASN A  32     177.464 177.366 197.253  1.00  0.420          H  
ATOM    514 2HB  ASN A  32     177.527 178.978 196.579  1.00  0.420          H  
ATOM    515 1HD2 ASN A  32     179.433 178.492 199.852  1.00  0.420          H  
ATOM    516 2HD2 ASN A  32     179.201 177.403 198.526  1.00  0.420          H  
ATOM    517  N   CYS A  33     173.932 177.413 196.227  1.00  0.080          N  
ATOM    518  CA  CYS A  33     173.157 177.032 195.049  1.00  0.160          C  
ATOM    519  C   CYS A  33     172.367 178.213 194.496  1.00  0.090          C  
ATOM    520  O   CYS A  33     171.753 178.957 195.262  1.00  0.050          O  
ATOM    521  CB  CYS A  33     172.189 175.892 195.412  1.00  0.190          C  
ATOM    522  SG  CYS A  33     171.194 175.277 194.045  1.00  0.190          S  
ATOM    523  H   CYS A  33     173.606 177.072 197.137  1.00  0.100          H  
ATOM    524  HA  CYS A  33     173.842 176.680 194.279  1.00  0.190          H  
ATOM    525 1HB  CYS A  33     172.758 175.062 195.825  1.00  0.230          H  
ATOM    526 2HB  CYS A  33     171.509 176.234 196.193  1.00  0.230          H  
ATOM    527  N   GLU A  34     172.403 178.421 193.178  1.00  0.070          N  
ATOM    528  CA  GLU A  34     171.616 179.475 192.549  1.00  0.060          C  
ATOM    529  C   GLU A  34     170.411 178.859 191.827  1.00  0.040          C  
ATOM    530  O   GLU A  34     169.304 179.414 191.827  1.00  0.040          O  
ATOM    531  CB  GLU A  34     172.496 180.289 191.595  1.00  0.090          C  
ATOM    532  CG  GLU A  34     173.603 181.072 192.319  1.00  0.090          C  
ATOM    533  CD  GLU A  34     174.538 181.847 191.412  1.00  0.090          C  
ATOM    534  OE1 GLU A  34     175.191 181.249 190.576  1.00  0.090          O  
ATOM    535  OE2 GLU A  34     174.600 183.046 191.558  1.00  0.090          O  
ATOM    536  H   GLU A  34     172.955 177.816 192.574  1.00  0.080          H  
ATOM    537  HA  GLU A  34     171.250 180.144 193.320  1.00  0.070          H  
ATOM    538 1HB  GLU A  34     172.967 179.618 190.880  1.00  0.110          H  
ATOM    539 2HB  GLU A  34     171.880 180.996 191.035  1.00  0.110          H  
ATOM    540 1HG  GLU A  34     173.123 181.770 193.008  1.00  0.110          H  
ATOM    541 2HG  GLU A  34     174.187 180.371 192.920  1.00  0.110          H  
ATOM    542  N   VAL A  35     170.629 177.693 191.235  1.00  0.030          N  
ATOM    543  CA  VAL A  35     169.586 177.006 190.499  1.00  0.030          C  
ATOM    544  C   VAL A  35     169.405 175.606 191.039  1.00  0.030          C  
ATOM    545  O   VAL A  35     170.380 174.866 191.155  1.00  0.050          O  
ATOM    546  CB  VAL A  35     169.944 176.929 189.003  1.00  0.040          C  
ATOM    547  CG1 VAL A  35     168.836 176.179 188.235  1.00  0.040          C  
ATOM    548  CG2 VAL A  35     170.156 178.339 188.460  1.00  0.040          C  
ATOM    549  H   VAL A  35     171.566 177.291 191.265  1.00  0.040          H  
ATOM    550  HA  VAL A  35     168.649 177.550 190.616  1.00  0.040          H  
ATOM    551  HB  VAL A  35     170.866 176.364 188.884  1.00  0.050          H  
ATOM    552 1HG1 VAL A  35     169.104 176.122 187.183  1.00  0.050          H  
ATOM    553 2HG1 VAL A  35     168.714 175.167 188.620  1.00  0.050          H  
ATOM    554 3HG1 VAL A  35     167.893 176.716 188.338  1.00  0.050          H  
ATOM    555 1HG2 VAL A  35     170.419 178.282 187.409  1.00  0.050          H  
ATOM    556 2HG2 VAL A  35     169.239 178.918 188.576  1.00  0.050          H  
ATOM    557 3HG2 VAL A  35     170.960 178.826 189.005  1.00  0.050          H  
ATOM    558  N   VAL A  36     168.178 175.245 191.376  1.00  0.020          N  
ATOM    559  CA  VAL A  36     167.944 173.904 191.860  1.00  0.030          C  
ATOM    560  C   VAL A  36     167.451 173.066 190.679  1.00  0.060          C  
ATOM    561  O   VAL A  36     166.421 173.368 190.076  1.00  0.060          O  
ATOM    562  CB  VAL A  36     166.899 173.908 193.003  1.00  0.040          C  
ATOM    563  CG1 VAL A  36     166.671 172.512 193.494  1.00  0.040          C  
ATOM    564  CG2 VAL A  36     167.348 174.840 194.126  1.00  0.040          C  
ATOM    565  H   VAL A  36     167.415 175.923 191.299  1.00  0.020          H  
ATOM    566  HA  VAL A  36     168.877 173.479 192.227  1.00  0.040          H  
ATOM    567  HB  VAL A  36     165.973 174.245 192.624  1.00  0.050          H  
ATOM    568 1HG1 VAL A  36     165.918 172.514 194.278  1.00  0.050          H  
ATOM    569 2HG1 VAL A  36     166.334 171.904 192.686  1.00  0.050          H  
ATOM    570 3HG1 VAL A  36     167.606 172.122 193.878  1.00  0.050          H  
ATOM    571 1HG2 VAL A  36     166.601 174.850 194.916  1.00  0.050          H  
ATOM    572 2HG2 VAL A  36     168.280 174.505 194.524  1.00  0.050          H  
ATOM    573 3HG2 VAL A  36     167.470 175.848 193.736  1.00  0.050          H  
ATOM    574  N   LEU A  37     168.193 172.018 190.347  1.00  0.070          N  
ATOM    575  CA  LEU A  37     167.886 171.116 189.240  1.00  0.070          C  
ATOM    576  C   LEU A  37     166.638 170.286 189.521  1.00  0.070          C  
ATOM    577  O   LEU A  37     165.879 169.938 188.612  1.00  0.090          O  
ATOM    578  CB  LEU A  37     169.069 170.176 189.019  1.00  0.100          C  
ATOM    579  CG  LEU A  37     169.034 169.210 187.834  1.00  0.100          C  
ATOM    580  CD1 LEU A  37     168.924 169.982 186.511  1.00  0.100          C  
ATOM    581  CD2 LEU A  37     170.305 168.373 187.889  1.00  0.100          C  
ATOM    582  H   LEU A  37     169.051 171.838 190.869  1.00  0.080          H  
ATOM    583  HA  LEU A  37     167.712 171.725 188.358  1.00  0.080          H  
ATOM    584 1HB  LEU A  37     169.965 170.770 188.938  1.00  0.120          H  
ATOM    585 2HB  LEU A  37     169.160 169.567 189.909  1.00  0.120          H  
ATOM    586  HG  LEU A  37     168.166 168.552 187.913  1.00  0.120          H  
ATOM    587 1HD1 LEU A  37     168.911 169.273 185.683  1.00  0.120          H  
ATOM    588 2HD1 LEU A  37     168.005 170.562 186.486  1.00  0.120          H  
ATOM    589 3HD1 LEU A  37     169.779 170.649 186.405  1.00  0.120          H  
ATOM    590 1HD2 LEU A  37     170.312 167.660 187.064  1.00  0.120          H  
ATOM    591 2HD2 LEU A  37     171.178 169.022 187.816  1.00  0.120          H  
ATOM    592 3HD2 LEU A  37     170.332 167.832 188.834  1.00  0.120          H  
ATOM    593  N   GLY A  38     166.509 169.884 190.781  1.00  0.050          N  
ATOM    594  CA  GLY A  38     165.429 169.061 191.307  1.00  0.070          C  
ATOM    595  C   GLY A  38     164.460 169.927 192.108  1.00  0.070          C  
ATOM    596  O   GLY A  38     164.162 171.068 191.716  1.00  0.070          O  
ATOM    597  H   GLY A  38     167.214 170.187 191.443  1.00  0.060          H  
ATOM    598 1HA  GLY A  38     164.911 168.567 190.491  1.00  0.080          H  
ATOM    599 2HA  GLY A  38     165.846 168.284 191.948  1.00  0.080          H  
ATOM    600  N   ASN A  39     163.936 169.378 193.220  1.00  0.070          N  
ATOM    601  CA  ASN A  39     162.966 170.107 194.032  1.00  0.030          C  
ATOM    602  C   ASN A  39     163.669 170.818 195.196  1.00  0.030          C  
ATOM    603  O   ASN A  39     164.767 170.427 195.621  1.00  0.040          O  
ATOM    604  CB  ASN A  39     161.917 169.153 194.561  1.00  0.060          C  
ATOM    605  CG  ASN A  39     161.149 168.458 193.478  1.00  0.060          C  
ATOM    606  OD1 ASN A  39     160.429 169.038 192.649  1.00  0.060          O  
ATOM    607  ND2 ASN A  39     161.311 167.161 193.457  1.00  0.060          N  
ATOM    608  H   ASN A  39     164.194 168.434 193.537  1.00  0.080          H  
ATOM    609  HA  ASN A  39     162.482 170.875 193.423  1.00  0.040          H  
ATOM    610 1HB  ASN A  39     162.380 168.412 195.206  1.00  0.070          H  
ATOM    611 2HB  ASN A  39     161.209 169.713 195.179  1.00  0.070          H  
ATOM    612 1HD2 ASN A  39     160.843 166.601 192.773  1.00  0.070          H  
ATOM    613 2HD2 ASN A  39     161.908 166.723 194.140  1.00  0.070          H  
ATOM    614  N   LEU A  40     163.039 171.862 195.718  1.00  0.030          N  
ATOM    615  CA  LEU A  40     163.539 172.541 196.908  1.00  0.030          C  
ATOM    616  C   LEU A  40     162.664 172.138 198.078  1.00  0.040          C  
ATOM    617  O   LEU A  40     161.483 172.479 198.115  1.00  0.090          O  
ATOM    618  CB  LEU A  40     163.549 174.064 196.700  1.00  0.040          C  
ATOM    619  CG  LEU A  40     163.921 174.984 197.923  1.00  0.040          C  
ATOM    620  CD1 LEU A  40     165.326 174.687 198.428  1.00  0.040          C  
ATOM    621  CD2 LEU A  40     163.832 176.459 197.471  1.00  0.040          C  
ATOM    622  H   LEU A  40     162.126 172.132 195.336  1.00  0.040          H  
ATOM    623  HA  LEU A  40     164.553 172.205 197.102  1.00  0.040          H  
ATOM    624 1HB  LEU A  40     164.244 174.288 195.894  1.00  0.050          H  
ATOM    625 2HB  LEU A  40     162.568 174.343 196.378  1.00  0.050          H  
ATOM    626  HG  LEU A  40     163.215 174.810 198.740  1.00  0.050          H  
ATOM    627 1HD1 LEU A  40     165.555 175.341 199.265  1.00  0.050          H  
ATOM    628 2HD1 LEU A  40     165.395 173.659 198.763  1.00  0.050          H  
ATOM    629 3HD1 LEU A  40     166.038 174.854 197.633  1.00  0.050          H  
ATOM    630 1HD2 LEU A  40     164.075 177.109 198.306  1.00  0.050          H  
ATOM    631 2HD2 LEU A  40     164.535 176.637 196.662  1.00  0.050          H  
ATOM    632 3HD2 LEU A  40     162.827 176.684 197.125  1.00  0.050          H  
ATOM    633  N   GLU A  41     163.225 171.400 199.023  1.00  0.040          N  
ATOM    634  CA  GLU A  41     162.431 170.901 200.136  1.00  0.040          C  
ATOM    635  C   GLU A  41     163.020 171.381 201.457  1.00  0.030          C  
ATOM    636  O   GLU A  41     164.135 171.015 201.833  1.00  0.060          O  
ATOM    637  CB  GLU A  41     162.348 169.367 200.051  1.00  0.060          C  
ATOM    638  CG  GLU A  41     161.621 168.825 198.741  1.00  0.060          C  
ATOM    639  CD  GLU A  41     161.658 167.303 198.589  1.00  0.060          C  
ATOM    640  OE1 GLU A  41     162.714 166.759 198.858  1.00  0.060          O  
ATOM    641  OE2 GLU A  41     160.662 166.677 198.219  1.00  0.060          O  
ATOM    642  H   GLU A  41     164.208 171.163 198.960  1.00  0.050          H  
ATOM    643  HA  GLU A  41     161.420 171.300 200.063  1.00  0.050          H  
ATOM    644 1HB  GLU A  41     163.342 168.946 200.108  1.00  0.070          H  
ATOM    645 2HB  GLU A  41     161.789 168.993 200.913  1.00  0.070          H  
ATOM    646 1HG  GLU A  41     160.591 169.144 198.759  1.00  0.070          H  
ATOM    647 2HG  GLU A  41     162.090 169.276 197.866  1.00  0.070          H  
ATOM    648  N   ILE A  42     162.269 172.235 202.138  1.00  0.020          N  
ATOM    649  CA  ILE A  42     162.702 172.829 203.390  1.00  0.010          C  
ATOM    650  C   ILE A  42     161.767 172.281 204.442  1.00  0.020          C  
ATOM    651  O   ILE A  42     160.634 172.764 204.585  1.00  0.020          O  
ATOM    652  CB  ILE A  42     162.580 174.365 203.299  1.00  0.020          C  
ATOM    653  CG1 ILE A  42     163.425 174.867 202.080  1.00  0.020          C  
ATOM    654  CG2 ILE A  42     163.062 175.024 204.634  1.00  0.020          C  
ATOM    655  CD1 ILE A  42     163.158 176.285 201.676  1.00  0.020          C  
ATOM    656  H   ILE A  42     161.338 172.449 201.767  1.00  0.020          H  
ATOM    657  HA  ILE A  42     163.725 172.531 203.618  1.00  0.010          H  
ATOM    658  HB  ILE A  42     161.544 174.631 203.115  1.00  0.020          H  
ATOM    659 1HG1 ILE A  42     164.482 174.770 202.325  1.00  0.020          H  
ATOM    660 2HG1 ILE A  42     163.216 174.244 201.218  1.00  0.020          H  
ATOM    661 1HG2 ILE A  42     162.970 176.102 204.580  1.00  0.020          H  
ATOM    662 2HG2 ILE A  42     162.456 174.664 205.464  1.00  0.020          H  
ATOM    663 3HG2 ILE A  42     164.103 174.760 204.814  1.00  0.020          H  
ATOM    664 1HD1 ILE A  42     163.784 176.532 200.825  1.00  0.020          H  
ATOM    665 2HD1 ILE A  42     162.112 176.390 201.395  1.00  0.020          H  
ATOM    666 3HD1 ILE A  42     163.378 176.954 202.486  1.00  0.020          H  
ATOM    667  N   THR A  43     162.235 171.286 205.179  1.00  0.020          N  
ATOM    668  CA  THR A  43     161.364 170.648 206.141  1.00  0.020          C  
ATOM    669  C   THR A  43     162.026 170.461 207.492  1.00  0.020          C  
ATOM    670  O   THR A  43     163.253 170.447 207.607  1.00  0.020          O  
ATOM    671  CB  THR A  43     160.850 169.287 205.597  1.00  0.030          C  
ATOM    672  OG1 THR A  43     161.962 168.393 205.391  1.00  0.030          O  
ATOM    673  CG2 THR A  43     160.092 169.471 204.241  1.00  0.030          C  
ATOM    674  H   THR A  43     163.176 170.945 205.038  1.00  0.020          H  
ATOM    675  HA  THR A  43     160.513 171.294 206.294  1.00  0.020          H  
ATOM    676  HB  THR A  43     160.164 168.854 206.327  1.00  0.030          H  
ATOM    677  HG1 THR A  43     161.604 167.528 205.164  1.00  0.030          H  
ATOM    678 1HG2 THR A  43     159.732 168.505 203.891  1.00  0.030          H  
ATOM    679 2HG2 THR A  43     159.250 170.141 204.388  1.00  0.030          H  
ATOM    680 3HG2 THR A  43     160.754 169.888 203.489  1.00  0.030          H  
ATOM    681  N   TYR A  44     161.193 170.321 208.517  1.00  0.020          N  
ATOM    682  CA  TYR A  44     161.642 170.034 209.883  1.00  0.010          C  
ATOM    683  C   TYR A  44     162.713 171.004 210.410  1.00  0.020          C  
ATOM    684  O   TYR A  44     163.603 170.592 211.154  1.00  0.030          O  
ATOM    685  CB  TYR A  44     162.206 168.606 209.966  1.00  0.020          C  
ATOM    686  CG  TYR A  44     161.239 167.528 209.603  1.00  0.020          C  
ATOM    687  CD1 TYR A  44     161.317 166.915 208.368  1.00  0.020          C  
ATOM    688  CD2 TYR A  44     160.281 167.143 210.509  1.00  0.020          C  
ATOM    689  CE1 TYR A  44     160.438 165.928 208.032  1.00  0.020          C  
ATOM    690  CE2 TYR A  44     159.401 166.149 210.188  1.00  0.020          C  
ATOM    691  CZ  TYR A  44     159.467 165.538 208.958  1.00  0.020          C  
ATOM    692  OH  TYR A  44     158.559 164.543 208.655  1.00  0.020          O  
ATOM    693  H   TYR A  44     160.193 170.414 208.298  1.00  0.020          H  
ATOM    694  HA  TYR A  44     160.775 170.115 210.542  1.00  0.010          H  
ATOM    695 1HB  TYR A  44     163.062 168.518 209.311  1.00  0.020          H  
ATOM    696 2HB  TYR A  44     162.560 168.407 210.964  1.00  0.020          H  
ATOM    697  HD1 TYR A  44     162.074 167.222 207.664  1.00  0.020          H  
ATOM    698  HD2 TYR A  44     160.226 167.624 211.485  1.00  0.020          H  
ATOM    699  HE1 TYR A  44     160.505 165.450 207.058  1.00  0.020          H  
ATOM    700  HE2 TYR A  44     158.641 165.842 210.905  1.00  0.020          H  
ATOM    701  HH  TYR A  44     158.716 164.212 207.751  1.00  0.020          H  
ATOM    702  N   VAL A  45     162.637 172.281 210.053  1.00  0.030          N  
ATOM    703  CA  VAL A  45     163.632 173.235 210.510  1.00  0.040          C  
ATOM    704  C   VAL A  45     163.213 173.824 211.853  1.00  0.090          C  
ATOM    705  O   VAL A  45     162.106 174.348 211.982  1.00  0.170          O  
ATOM    706  CB  VAL A  45     163.845 174.351 209.478  1.00  0.050          C  
ATOM    707  CG1 VAL A  45     164.860 175.297 210.005  1.00  0.050          C  
ATOM    708  CG2 VAL A  45     164.291 173.755 208.145  1.00  0.050          C  
ATOM    709  H   VAL A  45     161.892 172.584 209.434  1.00  0.040          H  
ATOM    710  HA  VAL A  45     164.574 172.720 210.627  1.00  0.050          H  
ATOM    711  HB  VAL A  45     162.917 174.898 209.339  1.00  0.060          H  
ATOM    712 1HG1 VAL A  45     165.024 176.090 209.304  1.00  0.060          H  
ATOM    713 2HG1 VAL A  45     164.562 175.725 210.948  1.00  0.060          H  
ATOM    714 3HG1 VAL A  45     165.768 174.739 210.148  1.00  0.060          H  
ATOM    715 1HG2 VAL A  45     164.436 174.549 207.422  1.00  0.060          H  
ATOM    716 2HG2 VAL A  45     165.222 173.210 208.282  1.00  0.060          H  
ATOM    717 3HG2 VAL A  45     163.534 173.072 207.773  1.00  0.060          H  
ATOM    718  N   GLN A  46     164.093 173.752 212.842  1.00  0.080          N  
ATOM    719  CA  GLN A  46     163.792 174.221 214.194  1.00  0.080          C  
ATOM    720  C   GLN A  46     164.042 175.709 214.436  1.00  0.050          C  
ATOM    721  O   GLN A  46     164.729 176.396 213.670  1.00  0.040          O  
ATOM    722  CB  GLN A  46     164.568 173.407 215.232  1.00  0.110          C  
ATOM    723  CG  GLN A  46     164.162 171.931 215.290  1.00  0.110          C  
ATOM    724  CD  GLN A  46     164.976 171.122 216.309  1.00  0.110          C  
ATOM    725  OE1 GLN A  46     166.212 171.159 216.313  1.00  0.110          O  
ATOM    726  NE2 GLN A  46     164.287 170.401 217.179  1.00  0.110          N  
ATOM    727  H   GLN A  46     164.993 173.332 212.651  1.00  0.100          H  
ATOM    728  HA  GLN A  46     162.731 174.048 214.372  1.00  0.100          H  
ATOM    729 1HB  GLN A  46     165.631 173.497 215.045  1.00  0.130          H  
ATOM    730 2HB  GLN A  46     164.389 173.828 216.220  1.00  0.130          H  
ATOM    731 1HG  GLN A  46     163.113 171.868 215.574  1.00  0.130          H  
ATOM    732 2HG  GLN A  46     164.295 171.496 214.303  1.00  0.130          H  
ATOM    733 1HE2 GLN A  46     164.767 169.855 217.866  1.00  0.130          H  
ATOM    734 2HE2 GLN A  46     163.288 170.388 217.149  1.00  0.130          H  
ATOM    735  N   ARG A  47     163.471 176.201 215.530  1.00  0.040          N  
ATOM    736  CA  ARG A  47     163.620 177.591 215.925  1.00  0.030          C  
ATOM    737  C   ARG A  47     165.077 177.958 216.100  1.00  0.030          C  
ATOM    738  O   ARG A  47     165.876 177.168 216.609  1.00  0.030          O  
ATOM    739  CB  ARG A  47     162.874 177.870 217.216  1.00  0.050          C  
ATOM    740  CG  ARG A  47     161.361 177.832 217.095  1.00  0.050          C  
ATOM    741  CD  ARG A  47     160.688 178.198 218.377  1.00  0.050          C  
ATOM    742  NE  ARG A  47     160.921 177.186 219.418  1.00  0.050          N  
ATOM    743  CZ  ARG A  47     160.169 176.067 219.598  1.00  0.050          C  
ATOM    744  NH1 ARG A  47     159.136 175.822 218.825  1.00  0.050          N  
ATOM    745  NH2 ARG A  47     160.474 175.208 220.554  1.00  0.050          N  
ATOM    746  H   ARG A  47     162.923 175.588 216.115  1.00  0.050          H  
ATOM    747  HA  ARG A  47     163.195 178.224 215.149  1.00  0.040          H  
ATOM    748 1HB  ARG A  47     163.173 177.151 217.971  1.00  0.060          H  
ATOM    749 2HB  ARG A  47     163.149 178.866 217.579  1.00  0.060          H  
ATOM    750 1HG  ARG A  47     161.056 178.559 216.338  1.00  0.060          H  
ATOM    751 2HG  ARG A  47     161.038 176.840 216.788  1.00  0.060          H  
ATOM    752 1HD  ARG A  47     161.093 179.149 218.727  1.00  0.060          H  
ATOM    753 2HD  ARG A  47     159.616 178.307 218.217  1.00  0.060          H  
ATOM    754  HE  ARG A  47     161.704 177.331 220.043  1.00  0.060          H  
ATOM    755 1HH1 ARG A  47     158.872 176.465 218.099  1.00  0.060          H  
ATOM    756 2HH1 ARG A  47     158.575 174.960 218.968  1.00  0.060          H  
ATOM    757 1HH2 ARG A  47     161.264 175.378 221.157  1.00  0.060          H  
ATOM    758 2HH2 ARG A  47     159.907 174.371 220.681  1.00  0.060          H  
ATOM    759  N   ASN A  48     165.408 179.167 215.639  1.00  0.030          N  
ATOM    760  CA  ASN A  48     166.750 179.752 215.671  1.00  0.040          C  
ATOM    761  C   ASN A  48     167.766 179.057 214.750  1.00  0.050          C  
ATOM    762  O   ASN A  48     168.959 179.364 214.805  1.00  0.060          O  
ATOM    763  CB  ASN A  48     167.299 179.779 217.092  1.00  0.050          C  
ATOM    764  CG  ASN A  48     166.456 180.586 218.025  1.00  0.050          C  
ATOM    765  OD1 ASN A  48     166.010 181.693 217.699  1.00  0.050          O  
ATOM    766  ND2 ASN A  48     166.222 180.049 219.197  1.00  0.050          N  
ATOM    767  H   ASN A  48     164.652 179.754 215.243  1.00  0.040          H  
ATOM    768  HA  ASN A  48     166.668 180.783 215.322  1.00  0.050          H  
ATOM    769 1HB  ASN A  48     167.418 178.777 217.486  1.00  0.060          H  
ATOM    770 2HB  ASN A  48     168.293 180.225 217.072  1.00  0.060          H  
ATOM    771 1HD2 ASN A  48     165.663 180.537 219.867  1.00  0.060          H  
ATOM    772 2HD2 ASN A  48     166.602 179.149 219.419  1.00  0.060          H  
ATOM    773  N   TYR A  49     167.305 178.167 213.869  1.00  0.040          N  
ATOM    774  CA  TYR A  49     168.185 177.547 212.892  1.00  0.040          C  
ATOM    775  C   TYR A  49     168.562 178.533 211.786  1.00  0.040          C  
ATOM    776  O   TYR A  49     167.718 179.286 211.296  1.00  0.060          O  
ATOM    777  CB  TYR A  49     167.561 176.297 212.298  1.00  0.060          C  
ATOM    778  CG  TYR A  49     168.478 175.639 211.337  1.00  0.060          C  
ATOM    779  CD1 TYR A  49     169.545 174.940 211.814  1.00  0.060          C  
ATOM    780  CD2 TYR A  49     168.277 175.744 209.985  1.00  0.060          C  
ATOM    781  CE1 TYR A  49     170.408 174.365 210.945  1.00  0.060          C  
ATOM    782  CE2 TYR A  49     169.132 175.141 209.125  1.00  0.060          C  
ATOM    783  CZ  TYR A  49     170.182 174.469 209.597  1.00  0.060          C  
ATOM    784  OH  TYR A  49     171.027 173.896 208.729  1.00  0.060          O  
ATOM    785  H   TYR A  49     166.322 177.882 213.881  1.00  0.050          H  
ATOM    786  HA  TYR A  49     169.104 177.257 213.400  1.00  0.050          H  
ATOM    787 1HB  TYR A  49     167.309 175.587 213.090  1.00  0.070          H  
ATOM    788 2HB  TYR A  49     166.648 176.565 211.789  1.00  0.070          H  
ATOM    789  HD1 TYR A  49     169.714 174.857 212.887  1.00  0.070          H  
ATOM    790  HD2 TYR A  49     167.438 176.303 209.611  1.00  0.070          H  
ATOM    791  HE1 TYR A  49     171.268 173.814 211.319  1.00  0.070          H  
ATOM    792  HE2 TYR A  49     168.992 175.205 208.061  1.00  0.070          H  
ATOM    793  HH  TYR A  49     171.741 173.461 209.202  1.00  0.070          H  
ATOM    794  N   ASP A  50     169.836 178.526 211.384  1.00  0.080          N  
ATOM    795  CA  ASP A  50     170.328 179.409 210.331  1.00  0.100          C  
ATOM    796  C   ASP A  50     170.055 178.942 208.890  1.00  0.070          C  
ATOM    797  O   ASP A  50     170.711 178.029 208.361  1.00  0.100          O  
ATOM    798  CB  ASP A  50     171.838 179.615 210.504  1.00  0.130          C  
ATOM    799  CG  ASP A  50     172.476 180.604 209.493  1.00  0.130          C  
ATOM    800  OD1 ASP A  50     171.810 181.026 208.544  1.00  0.130          O  
ATOM    801  OD2 ASP A  50     173.625 180.926 209.674  1.00  0.130          O  
ATOM    802  H   ASP A  50     170.496 177.919 211.846  1.00  0.100          H  
ATOM    803  HA  ASP A  50     169.840 180.374 210.462  1.00  0.120          H  
ATOM    804 1HB  ASP A  50     172.033 179.985 211.513  1.00  0.160          H  
ATOM    805 2HB  ASP A  50     172.342 178.654 210.410  1.00  0.160          H  
ATOM    806  N   LEU A  51     169.069 179.599 208.259  1.00  0.030          N  
ATOM    807  CA  LEU A  51     168.658 179.334 206.878  1.00  0.020          C  
ATOM    808  C   LEU A  51     169.153 180.393 205.899  1.00  0.020          C  
ATOM    809  O   LEU A  51     168.678 180.456 204.764  1.00  0.040          O  
ATOM    810  CB  LEU A  51     167.135 179.227 206.713  1.00  0.030          C  
ATOM    811  CG  LEU A  51     166.406 178.072 207.384  1.00  0.030          C  
ATOM    812  CD1 LEU A  51     164.928 178.243 207.153  1.00  0.030          C  
ATOM    813  CD2 LEU A  51     166.852 176.755 206.767  1.00  0.030          C  
ATOM    814  H   LEU A  51     168.584 180.327 208.774  1.00  0.040          H  
ATOM    815  HA  LEU A  51     169.095 178.406 206.580  1.00  0.020          H  
ATOM    816 1HB  LEU A  51     166.695 180.143 207.104  1.00  0.040          H  
ATOM    817 2HB  LEU A  51     166.919 179.175 205.659  1.00  0.040          H  
ATOM    818  HG  LEU A  51     166.604 178.083 208.456  1.00  0.040          H  
ATOM    819 1HD1 LEU A  51     164.380 177.433 207.611  1.00  0.040          H  
ATOM    820 2HD1 LEU A  51     164.602 179.191 207.587  1.00  0.040          H  
ATOM    821 3HD1 LEU A  51     164.737 178.243 206.088  1.00  0.040          H  
ATOM    822 1HD2 LEU A  51     166.328 175.933 207.234  1.00  0.040          H  
ATOM    823 2HD2 LEU A  51     166.640 176.757 205.707  1.00  0.040          H  
ATOM    824 3HD2 LEU A  51     167.896 176.623 206.910  1.00  0.040          H  
ATOM    825  N   SER A  52     170.097 181.243 206.315  1.00  0.010          N  
ATOM    826  CA  SER A  52     170.549 182.353 205.464  1.00  0.030          C  
ATOM    827  C   SER A  52     171.165 181.912 204.144  1.00  0.060          C  
ATOM    828  O   SER A  52     171.150 182.652 203.166  1.00  0.080          O  
ATOM    829  CB  SER A  52     171.557 183.212 206.205  1.00  0.030          C  
ATOM    830  OG  SER A  52     172.743 182.509 206.433  1.00  0.030          O  
ATOM    831  H   SER A  52     170.520 181.125 207.249  1.00  0.010          H  
ATOM    832  HA  SER A  52     169.686 182.975 205.236  1.00  0.040          H  
ATOM    833 1HB  SER A  52     171.768 184.101 205.614  1.00  0.040          H  
ATOM    834 2HB  SER A  52     171.137 183.536 207.156  1.00  0.040          H  
ATOM    835  HG  SER A  52     172.575 181.968 207.241  1.00  0.040          H  
ATOM    836  N   PHE A  53     171.631 180.681 204.076  1.00  0.060          N  
ATOM    837  CA  PHE A  53     172.225 180.106 202.878  1.00  0.090          C  
ATOM    838  C   PHE A  53     171.225 179.978 201.725  1.00  0.100          C  
ATOM    839  O   PHE A  53     171.609 179.811 200.567  1.00  0.160          O  
ATOM    840  CB  PHE A  53     172.851 178.753 203.227  1.00  0.110          C  
ATOM    841  CG  PHE A  53     171.868 177.684 203.619  1.00  0.110          C  
ATOM    842  CD1 PHE A  53     171.338 176.784 202.697  1.00  0.110          C  
ATOM    843  CD2 PHE A  53     171.461 177.583 204.936  1.00  0.110          C  
ATOM    844  CE1 PHE A  53     170.441 175.819 203.119  1.00  0.110          C  
ATOM    845  CE2 PHE A  53     170.572 176.631 205.321  1.00  0.110          C  
ATOM    846  CZ  PHE A  53     170.069 175.764 204.436  1.00  0.110          C  
ATOM    847  H   PHE A  53     171.611 180.130 204.918  1.00  0.070          H  
ATOM    848  HA  PHE A  53     173.028 180.769 202.551  1.00  0.110          H  
ATOM    849 1HB  PHE A  53     173.420 178.395 202.375  1.00  0.140          H  
ATOM    850 2HB  PHE A  53     173.552 178.885 204.049  1.00  0.140          H  
ATOM    851  HD1 PHE A  53     171.636 176.840 201.645  1.00  0.140          H  
ATOM    852  HD2 PHE A  53     171.862 178.267 205.691  1.00  0.140          H  
ATOM    853  HE1 PHE A  53     170.028 175.108 202.412  1.00  0.140          H  
ATOM    854  HE2 PHE A  53     170.278 176.561 206.370  1.00  0.140          H  
ATOM    855  HZ  PHE A  53     169.380 175.033 204.789  1.00  0.140          H  
ATOM    856  N   LEU A  54     169.928 180.025 202.020  1.00  0.070          N  
ATOM    857  CA  LEU A  54     168.943 179.854 200.969  1.00  0.080          C  
ATOM    858  C   LEU A  54     168.697 181.158 200.211  1.00  0.070          C  
ATOM    859  O   LEU A  54     168.030 181.171 199.172  1.00  0.050          O  
ATOM    860  CB  LEU A  54     167.628 179.332 201.561  1.00  0.110          C  
ATOM    861  CG  LEU A  54     167.633 177.912 202.219  1.00  0.110          C  
ATOM    862  CD1 LEU A  54     166.305 177.690 202.889  1.00  0.110          C  
ATOM    863  CD2 LEU A  54     167.843 176.809 201.143  1.00  0.110          C  
ATOM    864  H   LEU A  54     169.623 180.182 202.985  1.00  0.080          H  
ATOM    865  HA  LEU A  54     169.325 179.126 200.257  1.00  0.100          H  
ATOM    866 1HB  LEU A  54     167.275 180.051 202.304  1.00  0.130          H  
ATOM    867 2HB  LEU A  54     166.926 179.288 200.764  1.00  0.130          H  
ATOM    868  HG  LEU A  54     168.415 177.862 202.972  1.00  0.130          H  
ATOM    869 1HD1 LEU A  54     166.287 176.707 203.354  1.00  0.130          H  
ATOM    870 2HD1 LEU A  54     166.142 178.449 203.640  1.00  0.130          H  
ATOM    871 3HD1 LEU A  54     165.533 177.754 202.148  1.00  0.130          H  
ATOM    872 1HD2 LEU A  54     167.823 175.825 201.617  1.00  0.130          H  
ATOM    873 2HD2 LEU A  54     167.046 176.868 200.408  1.00  0.130          H  
ATOM    874 3HD2 LEU A  54     168.801 176.945 200.649  1.00  0.130          H  
ATOM    875  N   LYS A  55     169.329 182.248 200.664  1.00  0.080          N  
ATOM    876  CA  LYS A  55     169.209 183.563 200.044  1.00  0.070          C  
ATOM    877  C   LYS A  55     169.789 183.561 198.630  1.00  0.060          C  
ATOM    878  O   LYS A  55     169.562 184.492 197.854  1.00  0.060          O  
ATOM    879  CB  LYS A  55     169.956 184.629 200.853  1.00  0.100          C  
ATOM    880  CG  LYS A  55     171.498 184.532 200.771  1.00  0.100          C  
ATOM    881  CD  LYS A  55     172.184 185.538 201.684  1.00  0.100          C  
ATOM    882  CE  LYS A  55     173.702 185.443 201.558  1.00  0.100          C  
ATOM    883  NZ  LYS A  55     174.402 186.398 202.468  1.00  0.100          N  
ATOM    884  H   LYS A  55     169.902 182.179 201.511  1.00  0.100          H  
ATOM    885  HA  LYS A  55     168.151 183.827 199.989  1.00  0.080          H  
ATOM    886 1HB  LYS A  55     169.653 185.620 200.519  1.00  0.120          H  
ATOM    887 2HB  LYS A  55     169.674 184.537 201.905  1.00  0.120          H  
ATOM    888 1HG  LYS A  55     171.832 183.526 201.010  1.00  0.120          H  
ATOM    889 2HG  LYS A  55     171.814 184.757 199.754  1.00  0.120          H  
ATOM    890 1HD  LYS A  55     171.857 186.546 201.430  1.00  0.120          H  
ATOM    891 2HD  LYS A  55     171.903 185.327 202.719  1.00  0.120          H  
ATOM    892 1HE  LYS A  55     174.012 184.427 201.803  1.00  0.120          H  
ATOM    893 2HE  LYS A  55     173.987 185.661 200.529  1.00  0.120          H  
ATOM    894 1HZ  LYS A  55     175.402 186.301 202.355  1.00  0.120          H  
ATOM    895 2HZ  LYS A  55     174.129 187.345 202.244  1.00  0.120          H  
ATOM    896 3HZ  LYS A  55     174.150 186.191 203.426  1.00  0.120          H  
ATOM    897  N   THR A  56     170.617 182.557 198.301  1.00  0.050          N  
ATOM    898  CA  THR A  56     171.254 182.532 196.996  1.00  0.040          C  
ATOM    899  C   THR A  56     170.404 181.890 195.901  1.00  0.040          C  
ATOM    900  O   THR A  56     170.712 182.047 194.720  1.00  0.040          O  
ATOM    901  CB  THR A  56     172.608 181.792 197.074  1.00  0.060          C  
ATOM    902  OG1 THR A  56     172.388 180.422 197.445  1.00  0.060          O  
ATOM    903  CG2 THR A  56     173.478 182.447 198.137  1.00  0.060          C  
ATOM    904  H   THR A  56     170.807 181.785 198.957  1.00  0.060          H  
ATOM    905  HA  THR A  56     171.451 183.561 196.698  1.00  0.050          H  
ATOM    906  HB  THR A  56     173.108 181.829 196.103  1.00  0.070          H  
ATOM    907  HG1 THR A  56     172.086 179.904 196.654  1.00  0.070          H  
ATOM    908 1HG2 THR A  56     174.431 181.920 198.194  1.00  0.070          H  
ATOM    909 2HG2 THR A  56     173.651 183.488 197.876  1.00  0.070          H  
ATOM    910 3HG2 THR A  56     172.982 182.392 199.101  1.00  0.070          H  
ATOM    911  N   ILE A  57     169.311 181.204 196.256  1.00  0.050          N  
ATOM    912  CA  ILE A  57     168.538 180.506 195.227  1.00  0.040          C  
ATOM    913  C   ILE A  57     167.693 181.472 194.409  1.00  0.040          C  
ATOM    914  O   ILE A  57     166.955 182.288 194.958  1.00  0.050          O  
ATOM    915  CB  ILE A  57     167.627 179.408 195.831  1.00  0.060          C  
ATOM    916  CG1 ILE A  57     168.511 178.319 196.513  1.00  0.060          C  
ATOM    917  CG2 ILE A  57     166.734 178.781 194.699  1.00  0.060          C  
ATOM    918  CD1 ILE A  57     167.746 177.331 197.368  1.00  0.060          C  
ATOM    919  H   ILE A  57     169.030 181.149 197.241  1.00  0.060          H  
ATOM    920  HA  ILE A  57     169.235 180.016 194.552  1.00  0.050          H  
ATOM    921  HB  ILE A  57     166.990 179.848 196.601  1.00  0.070          H  
ATOM    922 1HG1 ILE A  57     169.051 177.769 195.737  1.00  0.070          H  
ATOM    923 2HG1 ILE A  57     169.248 178.819 197.149  1.00  0.070          H  
ATOM    924 1HG2 ILE A  57     166.086 178.016 195.103  1.00  0.070          H  
ATOM    925 2HG2 ILE A  57     166.118 179.545 194.249  1.00  0.070          H  
ATOM    926 3HG2 ILE A  57     167.374 178.338 193.927  1.00  0.070          H  
ATOM    927 1HD1 ILE A  57     168.440 176.622 197.806  1.00  0.070          H  
ATOM    928 2HD1 ILE A  57     167.224 177.869 198.163  1.00  0.070          H  
ATOM    929 3HD1 ILE A  57     167.032 176.796 196.766  1.00  0.070          H  
ATOM    930  N   GLN A  58     167.835 181.382 193.084  1.00  0.040          N  
ATOM    931  CA  GLN A  58     167.140 182.221 192.121  1.00  0.050          C  
ATOM    932  C   GLN A  58     166.039 181.452 191.382  1.00  0.050          C  
ATOM    933  O   GLN A  58     164.971 182.008 191.056  1.00  0.060          O  
ATOM    934  CB  GLN A  58     168.147 182.753 191.102  1.00  0.070          C  
ATOM    935  CG  GLN A  58     169.215 183.648 191.699  1.00  0.070          C  
ATOM    936  CD  GLN A  58     170.201 184.140 190.650  1.00  0.070          C  
ATOM    937  OE1 GLN A  58     170.139 183.709 189.481  1.00  0.070          O  
ATOM    938  NE2 GLN A  58     171.100 185.033 191.048  1.00  0.070          N  
ATOM    939  H   GLN A  58     168.461 180.673 192.727  1.00  0.050          H  
ATOM    940  HA  GLN A  58     166.695 183.050 192.647  1.00  0.060          H  
ATOM    941 1HB  GLN A  58     168.645 181.911 190.614  1.00  0.080          H  
ATOM    942 2HB  GLN A  58     167.618 183.316 190.332  1.00  0.080          H  
ATOM    943 1HG  GLN A  58     168.732 184.510 192.161  1.00  0.080          H  
ATOM    944 2HG  GLN A  58     169.768 183.083 192.453  1.00  0.080          H  
ATOM    945 1HE2 GLN A  58     171.781 185.395 190.411  1.00  0.080          H  
ATOM    946 2HE2 GLN A  58     171.109 185.342 192.001  1.00  0.080          H  
ATOM    947  N   GLU A  59     166.309 180.170 191.105  1.00  0.060          N  
ATOM    948  CA  GLU A  59     165.348 179.348 190.372  1.00  0.070          C  
ATOM    949  C   GLU A  59     165.250 177.933 190.924  1.00  0.050          C  
ATOM    950  O   GLU A  59     166.257 177.374 191.372  1.00  0.040          O  
ATOM    951  CB  GLU A  59     165.730 179.227 188.886  1.00  0.090          C  
ATOM    952  CG  GLU A  59     165.811 180.527 188.096  1.00  0.090          C  
ATOM    953  CD  GLU A  59     166.071 180.298 186.616  1.00  0.090          C  
ATOM    954  OE1 GLU A  59     165.760 179.229 186.123  1.00  0.090          O  
ATOM    955  OE2 GLU A  59     166.601 181.177 185.981  1.00  0.090          O  
ATOM    956  H   GLU A  59     167.213 179.780 191.386  1.00  0.070          H  
ATOM    957  HA  GLU A  59     164.366 179.808 190.449  1.00  0.080          H  
ATOM    958 1HB  GLU A  59     166.700 178.746 188.810  1.00  0.110          H  
ATOM    959 2HB  GLU A  59     165.007 178.581 188.385  1.00  0.110          H  
ATOM    960 1HG  GLU A  59     164.871 181.074 188.213  1.00  0.110          H  
ATOM    961 2HG  GLU A  59     166.611 181.142 188.505  1.00  0.110          H  
ATOM    962  N   VAL A  60     164.040 177.367 190.867  1.00  0.050          N  
ATOM    963  CA  VAL A  60     163.813 175.959 191.204  1.00  0.040          C  
ATOM    964  C   VAL A  60     163.121 175.243 190.048  1.00  0.050          C  
ATOM    965  O   VAL A  60     161.995 175.583 189.694  1.00  0.090          O  
ATOM    966  CB  VAL A  60     162.968 175.828 192.502  1.00  0.060          C  
ATOM    967  CG1 VAL A  60     162.679 174.348 192.827  1.00  0.060          C  
ATOM    968  CG2 VAL A  60     163.729 176.450 193.660  1.00  0.060          C  
ATOM    969  H   VAL A  60     163.260 177.950 190.533  1.00  0.060          H  
ATOM    970  HA  VAL A  60     164.773 175.484 191.353  1.00  0.050          H  
ATOM    971  HB  VAL A  60     162.013 176.340 192.364  1.00  0.070          H  
ATOM    972 1HG1 VAL A  60     162.087 174.275 193.733  1.00  0.070          H  
ATOM    973 2HG1 VAL A  60     162.123 173.894 192.015  1.00  0.070          H  
ATOM    974 3HG1 VAL A  60     163.612 173.803 192.970  1.00  0.070          H  
ATOM    975 1HG2 VAL A  60     163.145 176.375 194.560  1.00  0.070          H  
ATOM    976 2HG2 VAL A  60     164.666 175.935 193.794  1.00  0.070          H  
ATOM    977 3HG2 VAL A  60     163.924 177.479 193.451  1.00  0.070          H  
ATOM    978  N   ALA A  61     163.779 174.228 189.482  1.00  0.040          N  
ATOM    979  CA  ALA A  61     163.235 173.489 188.344  1.00  0.050          C  
ATOM    980  C   ALA A  61     161.929 172.774 188.668  1.00  0.050          C  
ATOM    981  O   ALA A  61     160.939 172.892 187.945  1.00  0.050          O  
ATOM    982  CB  ALA A  61     164.232 172.464 187.893  1.00  0.070          C  
ATOM    983  H   ALA A  61     164.713 173.980 189.820  1.00  0.050          H  
ATOM    984  HA  ALA A  61     163.064 174.193 187.543  1.00  0.060          H  
ATOM    985 1HB  ALA A  61     163.858 171.925 187.040  1.00  0.080          H  
ATOM    986 2HB  ALA A  61     165.176 172.942 187.638  1.00  0.080          H  
ATOM    987 3HB  ALA A  61     164.383 171.783 188.714  1.00  0.080          H  
ATOM    988  N   GLY A  62     161.885 172.128 189.818  1.00  0.040          N  
ATOM    989  CA  GLY A  62     160.711 171.403 190.255  1.00  0.040          C  
ATOM    990  C   GLY A  62     159.799 172.259 191.108  1.00  0.040          C  
ATOM    991  O   GLY A  62     159.436 173.393 190.750  1.00  0.030          O  
ATOM    992  H   GLY A  62     162.738 172.040 190.384  1.00  0.050          H  
ATOM    993 1HA  GLY A  62     160.174 170.997 189.401  1.00  0.050          H  
ATOM    994 2HA  GLY A  62     161.040 170.571 190.853  1.00  0.050          H  
ATOM    995  N   TYR A  63     159.355 171.659 192.209  1.00  0.050          N  
ATOM    996  CA  TYR A  63     158.441 172.294 193.138  1.00  0.040          C  
ATOM    997  C   TYR A  63     159.197 172.751 194.372  1.00  0.030          C  
ATOM    998  O   TYR A  63     160.313 172.288 194.640  1.00  0.030          O  
ATOM    999  CB  TYR A  63     157.277 171.370 193.578  1.00  0.060          C  
ATOM   1000  CG  TYR A  63     157.648 170.070 194.292  1.00  0.060          C  
ATOM   1001  CD1 TYR A  63     158.008 170.079 195.647  1.00  0.060          C  
ATOM   1002  CD2 TYR A  63     157.560 168.865 193.622  1.00  0.060          C  
ATOM   1003  CE1 TYR A  63     158.325 168.908 196.292  1.00  0.060          C  
ATOM   1004  CE2 TYR A  63     157.860 167.686 194.277  1.00  0.060          C  
ATOM   1005  CZ  TYR A  63     158.263 167.712 195.610  1.00  0.060          C  
ATOM   1006  OH  TYR A  63     158.581 166.534 196.265  1.00  0.060          O  
ATOM   1007  H   TYR A  63     159.684 170.717 192.416  1.00  0.060          H  
ATOM   1008  HA  TYR A  63     158.019 173.176 192.658  1.00  0.050          H  
ATOM   1009 1HB  TYR A  63     156.618 171.919 194.243  1.00  0.070          H  
ATOM   1010 2HB  TYR A  63     156.682 171.110 192.700  1.00  0.070          H  
ATOM   1011  HD1 TYR A  63     158.054 171.014 196.196  1.00  0.070          H  
ATOM   1012  HD2 TYR A  63     157.256 168.847 192.583  1.00  0.070          H  
ATOM   1013  HE1 TYR A  63     158.623 168.919 197.338  1.00  0.070          H  
ATOM   1014  HE2 TYR A  63     157.796 166.738 193.745  1.00  0.070          H  
ATOM   1015  HH  TYR A  63     159.223 166.710 197.004  1.00  0.070          H  
ATOM   1016  N   VAL A  64     158.584 173.670 195.104  1.00  0.040          N  
ATOM   1017  CA  VAL A  64     159.105 174.136 196.374  1.00  0.030          C  
ATOM   1018  C   VAL A  64     158.170 173.708 197.501  1.00  0.040          C  
ATOM   1019  O   VAL A  64     157.010 174.128 197.559  1.00  0.080          O  
ATOM   1020  CB  VAL A  64     159.241 175.668 196.368  1.00  0.050          C  
ATOM   1021  CG1 VAL A  64     159.770 176.178 197.727  1.00  0.050          C  
ATOM   1022  CG2 VAL A  64     160.158 176.083 195.264  1.00  0.050          C  
ATOM   1023  H   VAL A  64     157.686 174.010 194.764  1.00  0.050          H  
ATOM   1024  HA  VAL A  64     160.084 173.691 196.537  1.00  0.040          H  
ATOM   1025  HB  VAL A  64     158.272 176.100 196.195  1.00  0.060          H  
ATOM   1026 1HG1 VAL A  64     159.850 177.264 197.704  1.00  0.060          H  
ATOM   1027 2HG1 VAL A  64     159.085 175.890 198.523  1.00  0.060          H  
ATOM   1028 3HG1 VAL A  64     160.749 175.744 197.924  1.00  0.060          H  
ATOM   1029 1HG2 VAL A  64     160.231 177.149 195.259  1.00  0.060          H  
ATOM   1030 2HG2 VAL A  64     161.117 175.660 195.424  1.00  0.060          H  
ATOM   1031 3HG2 VAL A  64     159.770 175.738 194.308  1.00  0.060          H  
ATOM   1032  N   LEU A  65     158.689 172.893 198.407  1.00  0.040          N  
ATOM   1033  CA  LEU A  65     157.906 172.400 199.525  1.00  0.040          C  
ATOM   1034  C   LEU A  65     158.440 172.871 200.853  1.00  0.040          C  
ATOM   1035  O   LEU A  65     159.558 172.531 201.254  1.00  0.040          O  
ATOM   1036  CB  LEU A  65     157.872 170.865 199.527  1.00  0.060          C  
ATOM   1037  CG  LEU A  65     157.165 170.155 200.738  1.00  0.060          C  
ATOM   1038  CD1 LEU A  65     155.651 170.510 200.762  1.00  0.060          C  
ATOM   1039  CD2 LEU A  65     157.401 168.629 200.609  1.00  0.060          C  
ATOM   1040  H   LEU A  65     159.669 172.621 198.306  1.00  0.050          H  
ATOM   1041  HA  LEU A  65     156.891 172.778 199.422  1.00  0.050          H  
ATOM   1042 1HB  LEU A  65     157.356 170.546 198.630  1.00  0.070          H  
ATOM   1043 2HB  LEU A  65     158.892 170.507 199.482  1.00  0.070          H  
ATOM   1044  HG  LEU A  65     157.602 170.498 201.683  1.00  0.070          H  
ATOM   1045 1HD1 LEU A  65     155.178 170.005 201.601  1.00  0.070          H  
ATOM   1046 2HD1 LEU A  65     155.509 171.584 200.874  1.00  0.070          H  
ATOM   1047 3HD1 LEU A  65     155.187 170.187 199.840  1.00  0.070          H  
ATOM   1048 1HD2 LEU A  65     156.931 168.110 201.445  1.00  0.070          H  
ATOM   1049 2HD2 LEU A  65     156.976 168.269 199.676  1.00  0.070          H  
ATOM   1050 3HD2 LEU A  65     158.478 168.420 200.618  1.00  0.070          H  
ATOM   1051  N   ILE A  66     157.619 173.617 201.552  1.00  0.040          N  
ATOM   1052  CA  ILE A  66     157.954 174.112 202.864  1.00  0.050          C  
ATOM   1053  C   ILE A  66     157.015 173.420 203.824  1.00  0.050          C  
ATOM   1054  O   ILE A  66     155.797 173.575 203.713  1.00  0.050          O  
ATOM   1055  CB  ILE A  66     157.823 175.647 202.912  1.00  0.070          C  
ATOM   1056  CG1 ILE A  66     158.830 176.265 201.881  1.00  0.070          C  
ATOM   1057  CG2 ILE A  66     158.025 176.169 204.315  1.00  0.070          C  
ATOM   1058  CD1 ILE A  66     158.711 177.750 201.646  1.00  0.070          C  
ATOM   1059  H   ILE A  66     156.708 173.854 201.144  1.00  0.050          H  
ATOM   1060  HA  ILE A  66     158.974 173.833 203.114  1.00  0.060          H  
ATOM   1061  HB  ILE A  66     156.839 175.909 202.584  1.00  0.080          H  
ATOM   1062 1HG1 ILE A  66     159.835 176.055 202.224  1.00  0.080          H  
ATOM   1063 2HG1 ILE A  66     158.686 175.771 200.927  1.00  0.080          H  
ATOM   1064 1HG2 ILE A  66     157.904 177.243 204.336  1.00  0.080          H  
ATOM   1065 2HG2 ILE A  66     157.297 175.723 204.987  1.00  0.080          H  
ATOM   1066 3HG2 ILE A  66     159.016 175.903 204.627  1.00  0.080          H  
ATOM   1067 1HD1 ILE A  66     159.454 178.057 200.912  1.00  0.080          H  
ATOM   1068 2HD1 ILE A  66     157.720 177.989 201.270  1.00  0.080          H  
ATOM   1069 3HD1 ILE A  66     158.887 178.288 202.570  1.00  0.080          H  
ATOM   1070  N   ALA A  67     157.549 172.623 204.733  1.00  0.040          N  
ATOM   1071  CA  ALA A  67     156.613 171.910 205.588  1.00  0.040          C  
ATOM   1072  C   ALA A  67     157.181 171.475 206.919  1.00  0.030          C  
ATOM   1073  O   ALA A  67     158.356 171.125 207.051  1.00  0.020          O  
ATOM   1074  CB  ALA A  67     156.083 170.693 204.844  1.00  0.060          C  
ATOM   1075  H   ALA A  67     158.574 172.542 204.793  1.00  0.050          H  
ATOM   1076  HA  ALA A  67     155.786 172.579 205.797  1.00  0.050          H  
ATOM   1077 1HB  ALA A  67     155.337 170.192 205.457  1.00  0.070          H  
ATOM   1078 2HB  ALA A  67     155.624 171.006 203.910  1.00  0.070          H  
ATOM   1079 3HB  ALA A  67     156.899 170.022 204.637  1.00  0.070          H  
ATOM   1080  N   LEU A  68     156.290 171.452 207.891  1.00  0.060          N  
ATOM   1081  CA  LEU A  68     156.578 170.977 209.236  1.00  0.070          C  
ATOM   1082  C   LEU A  68     157.726 171.743 209.922  1.00  0.060          C  
ATOM   1083  O   LEU A  68     158.408 171.187 210.787  1.00  0.060          O  
ATOM   1084  CB  LEU A  68     156.955 169.485 209.153  1.00  0.090          C  
ATOM   1085  CG  LEU A  68     155.955 168.572 208.381  1.00  0.090          C  
ATOM   1086  CD1 LEU A  68     156.513 167.194 208.338  1.00  0.090          C  
ATOM   1087  CD2 LEU A  68     154.590 168.589 209.030  1.00  0.090          C  
ATOM   1088  H   LEU A  68     155.341 171.769 207.650  1.00  0.070          H  
ATOM   1089  HA  LEU A  68     155.684 171.110 209.846  1.00  0.080          H  
ATOM   1090 1HB  LEU A  68     157.933 169.377 208.695  1.00  0.110          H  
ATOM   1091 2HB  LEU A  68     157.026 169.098 210.169  1.00  0.110          H  
ATOM   1092  HG  LEU A  68     155.861 168.917 207.364  1.00  0.110          H  
ATOM   1093 1HD1 LEU A  68     155.851 166.543 207.790  1.00  0.110          H  
ATOM   1094 2HD1 LEU A  68     157.482 167.223 207.845  1.00  0.110          H  
ATOM   1095 3HD1 LEU A  68     156.628 166.815 209.348  1.00  0.110          H  
ATOM   1096 1HD2 LEU A  68     153.915 167.945 208.470  1.00  0.110          H  
ATOM   1097 2HD2 LEU A  68     154.670 168.230 210.057  1.00  0.110          H  
ATOM   1098 3HD2 LEU A  68     154.192 169.600 209.032  1.00  0.110          H  
ATOM   1099  N   ASN A  69     157.948 173.008 209.548  1.00  0.060          N  
ATOM   1100  CA  ASN A  69     159.012 173.804 210.139  1.00  0.040          C  
ATOM   1101  C   ASN A  69     158.473 174.603 211.308  1.00  0.050          C  
ATOM   1102  O   ASN A  69     157.297 174.949 211.334  1.00  0.080          O  
ATOM   1103  CB  ASN A  69     159.577 174.772 209.125  1.00  0.060          C  
ATOM   1104  CG  ASN A  69     160.194 174.141 207.952  1.00  0.060          C  
ATOM   1105  OD1 ASN A  69     160.960 173.195 208.066  1.00  0.060          O  
ATOM   1106  ND2 ASN A  69     159.884 174.645 206.806  1.00  0.060          N  
ATOM   1107  H   ASN A  69     157.365 173.448 208.834  1.00  0.070          H  
ATOM   1108  HA  ASN A  69     159.796 173.145 210.518  1.00  0.050          H  
ATOM   1109 1HB  ASN A  69     158.811 175.480 208.805  1.00  0.080          H  
ATOM   1110 2HB  ASN A  69     160.348 175.319 209.622  1.00  0.080          H  
ATOM   1111 1HD2 ASN A  69     160.270 174.244 205.952  1.00  0.080          H  
ATOM   1112 2HD2 ASN A  69     159.255 175.422 206.748  1.00  0.080          H  
ATOM   1113  N   THR A  70     159.331 174.954 212.252  1.00  0.040          N  
ATOM   1114  CA  THR A  70     158.915 175.817 213.346  1.00  0.040          C  
ATOM   1115  C   THR A  70     159.764 177.082 213.353  1.00  0.040          C  
ATOM   1116  O   THR A  70     159.636 177.936 214.230  1.00  0.080          O  
ATOM   1117  CB  THR A  70     158.968 175.075 214.692  1.00  0.060          C  
ATOM   1118  OG1 THR A  70     160.299 174.627 214.952  1.00  0.060          O  
ATOM   1119  CG2 THR A  70     158.033 173.866 214.623  1.00  0.060          C  
ATOM   1120  H   THR A  70     160.301 174.628 212.232  1.00  0.050          H  
ATOM   1121  HA  THR A  70     157.882 176.112 213.177  1.00  0.050          H  
ATOM   1122  HB  THR A  70     158.650 175.743 215.492  1.00  0.070          H  
ATOM   1123  HG1 THR A  70     160.328 174.213 215.819  1.00  0.070          H  
ATOM   1124 1HG2 THR A  70     158.055 173.332 215.570  1.00  0.070          H  
ATOM   1125 2HG2 THR A  70     157.022 174.208 214.421  1.00  0.070          H  
ATOM   1126 3HG2 THR A  70     158.348 173.195 213.829  1.00  0.070          H  
ATOM   1127  N   VAL A  71     160.641 177.159 212.359  1.00  0.060          N  
ATOM   1128  CA  VAL A  71     161.589 178.239 212.158  1.00  0.060          C  
ATOM   1129  C   VAL A  71     160.807 179.514 211.930  1.00  0.050          C  
ATOM   1130  O   VAL A  71     159.853 179.525 211.161  1.00  0.060          O  
ATOM   1131  CB  VAL A  71     162.460 177.922 210.925  1.00  0.080          C  
ATOM   1132  CG1 VAL A  71     161.655 178.025 209.612  1.00  0.080          C  
ATOM   1133  CG2 VAL A  71     163.690 178.791 210.886  1.00  0.080          C  
ATOM   1134  H   VAL A  71     160.640 176.388 211.709  1.00  0.070          H  
ATOM   1135  HA  VAL A  71     162.215 178.343 213.042  1.00  0.070          H  
ATOM   1136  HB  VAL A  71     162.741 176.896 211.018  1.00  0.100          H  
ATOM   1137 1HG1 VAL A  71     162.285 177.716 208.789  1.00  0.100          H  
ATOM   1138 2HG1 VAL A  71     160.792 177.406 209.653  1.00  0.100          H  
ATOM   1139 3HG1 VAL A  71     161.341 179.048 209.434  1.00  0.100          H  
ATOM   1140 1HG2 VAL A  71     164.308 178.509 210.042  1.00  0.100          H  
ATOM   1141 2HG2 VAL A  71     163.412 179.835 210.784  1.00  0.100          H  
ATOM   1142 3HG2 VAL A  71     164.260 178.652 211.807  1.00  0.100          H  
ATOM   1143  N   GLU A  72     161.217 180.597 212.557  1.00  0.050          N  
ATOM   1144  CA  GLU A  72     160.498 181.846 212.418  1.00  0.050          C  
ATOM   1145  C   GLU A  72     160.469 182.425 210.988  1.00  0.050          C  
ATOM   1146  O   GLU A  72     159.438 182.947 210.531  1.00  0.040          O  
ATOM   1147  CB  GLU A  72     161.184 182.872 213.331  1.00  0.070          C  
ATOM   1148  CG  GLU A  72     161.143 182.546 214.841  1.00  0.070          C  
ATOM   1149  CD  GLU A  72     162.255 181.555 215.360  1.00  0.070          C  
ATOM   1150  OE1 GLU A  72     163.068 181.036 214.571  1.00  0.070          O  
ATOM   1151  OE2 GLU A  72     162.269 181.353 216.550  1.00  0.070          O  
ATOM   1152  H   GLU A  72     162.021 180.551 213.185  1.00  0.060          H  
ATOM   1153  HA  GLU A  72     159.469 181.681 212.747  1.00  0.060          H  
ATOM   1154 1HB  GLU A  72     162.229 182.975 213.037  1.00  0.080          H  
ATOM   1155 2HB  GLU A  72     160.711 183.844 213.191  1.00  0.080          H  
ATOM   1156 1HG  GLU A  72     161.227 183.480 215.396  1.00  0.080          H  
ATOM   1157 2HG  GLU A  72     160.165 182.117 215.064  1.00  0.080          H  
ATOM   1158  N   ARG A  73     161.594 182.308 210.283  1.00  0.050          N  
ATOM   1159  CA  ARG A  73     161.749 182.904 208.958  1.00  0.070          C  
ATOM   1160  C   ARG A  73     162.494 182.042 207.955  1.00  0.030          C  
ATOM   1161  O   ARG A  73     163.592 181.558 208.241  1.00  0.050          O  
ATOM   1162  CB  ARG A  73     162.488 184.220 209.135  1.00  0.090          C  
ATOM   1163  CG  ARG A  73     162.809 185.041 207.900  1.00  0.090          C  
ATOM   1164  CD  ARG A  73     163.403 186.330 208.341  1.00  0.090          C  
ATOM   1165  NE  ARG A  73     163.787 187.200 207.242  1.00  0.090          N  
ATOM   1166  CZ  ARG A  73     165.020 187.261 206.684  1.00  0.090          C  
ATOM   1167  NH1 ARG A  73     166.004 186.494 207.127  1.00  0.090          N  
ATOM   1168  NH2 ARG A  73     165.256 188.104 205.700  1.00  0.090          N  
ATOM   1169  H   ARG A  73     162.374 181.826 210.707  1.00  0.060          H  
ATOM   1170  HA  ARG A  73     160.756 183.105 208.562  1.00  0.080          H  
ATOM   1171 1HB  ARG A  73     161.900 184.861 209.790  1.00  0.110          H  
ATOM   1172 2HB  ARG A  73     163.431 184.026 209.642  1.00  0.110          H  
ATOM   1173 1HG  ARG A  73     163.531 184.519 207.269  1.00  0.110          H  
ATOM   1174 2HG  ARG A  73     161.901 185.242 207.328  1.00  0.110          H  
ATOM   1175 1HD  ARG A  73     162.666 186.859 208.941  1.00  0.110          H  
ATOM   1176 2HD  ARG A  73     164.271 186.138 208.959  1.00  0.110          H  
ATOM   1177  HE  ARG A  73     163.052 187.833 206.878  1.00  0.110          H  
ATOM   1178 1HH1 ARG A  73     165.850 185.842 207.881  1.00  0.110          H  
ATOM   1179 2HH1 ARG A  73     166.921 186.560 206.704  1.00  0.110          H  
ATOM   1180 1HH2 ARG A  73     164.517 188.703 205.348  1.00  0.110          H  
ATOM   1181 2HH2 ARG A  73     166.185 188.166 205.299  1.00  0.110          H  
ATOM   1182  N   ILE A  74     161.936 181.949 206.737  1.00  0.030          N  
ATOM   1183  CA  ILE A  74     162.605 181.222 205.648  1.00  0.020          C  
ATOM   1184  C   ILE A  74     162.960 182.191 204.510  1.00  0.020          C  
ATOM   1185  O   ILE A  74     162.148 182.404 203.603  1.00  0.020          O  
ATOM   1186  CB  ILE A  74     161.739 180.082 205.080  1.00  0.030          C  
ATOM   1187  CG1 ILE A  74     161.415 179.108 206.187  1.00  0.030          C  
ATOM   1188  CG2 ILE A  74     162.491 179.377 203.931  1.00  0.030          C  
ATOM   1189  CD1 ILE A  74     160.404 178.081 205.844  1.00  0.030          C  
ATOM   1190  H   ILE A  74     161.037 182.429 206.583  1.00  0.040          H  
ATOM   1191  HA  ILE A  74     163.485 180.752 206.058  1.00  0.020          H  
ATOM   1192  HB  ILE A  74     160.798 180.494 204.708  1.00  0.040          H  
ATOM   1193 1HG1 ILE A  74     162.311 178.601 206.472  1.00  0.040          H  
ATOM   1194 2HG1 ILE A  74     161.069 179.667 207.031  1.00  0.040          H  
ATOM   1195 1HG2 ILE A  74     161.888 178.586 203.507  1.00  0.040          H  
ATOM   1196 2HG2 ILE A  74     162.710 180.074 203.169  1.00  0.040          H  
ATOM   1197 3HG2 ILE A  74     163.422 178.962 204.299  1.00  0.040          H  
ATOM   1198 1HD1 ILE A  74     160.240 177.446 206.710  1.00  0.040          H  
ATOM   1199 2HD1 ILE A  74     159.475 178.578 205.575  1.00  0.040          H  
ATOM   1200 3HD1 ILE A  74     160.741 177.473 205.019  1.00  0.040          H  
ATOM   1201  N   PRO A  75     164.220 182.622 204.401  1.00  0.030          N  
ATOM   1202  CA  PRO A  75     164.683 183.698 203.551  1.00  0.020          C  
ATOM   1203  C   PRO A  75     164.837 183.387 202.065  1.00  0.030          C  
ATOM   1204  O   PRO A  75     165.905 183.593 201.504  1.00  0.040          O  
ATOM   1205  CB  PRO A  75     166.053 184.002 204.163  1.00  0.030          C  
ATOM   1206  CG  PRO A  75     166.535 182.676 204.652  1.00  0.030          C  
ATOM   1207  CD  PRO A  75     165.301 181.965 205.156  1.00  0.030          C  
ATOM   1208  HA  PRO A  75     164.024 184.562 203.688  1.00  0.020          H  
ATOM   1209 1HB  PRO A  75     166.721 184.467 203.417  1.00  0.040          H  
ATOM   1210 2HB  PRO A  75     165.937 184.727 204.968  1.00  0.040          H  
ATOM   1211 1HG  PRO A  75     167.038 182.137 203.828  1.00  0.040          H  
ATOM   1212 2HG  PRO A  75     167.284 182.809 205.440  1.00  0.040          H  
ATOM   1213 1HD  PRO A  75     165.373 180.899 204.891  1.00  0.040          H  
ATOM   1214 2HD  PRO A  75     165.199 182.135 206.243  1.00  0.040          H  
ATOM   1215  N   LEU A  76     163.748 183.088 201.358  1.00  0.030          N  
ATOM   1216  CA  LEU A  76     163.903 182.794 199.917  1.00  0.040          C  
ATOM   1217  C   LEU A  76     163.606 184.059 199.146  1.00  0.040          C  
ATOM   1218  O   LEU A  76     162.823 184.105 198.195  1.00  0.040          O  
ATOM   1219  CB  LEU A  76     162.917 181.706 199.421  1.00  0.050          C  
ATOM   1220  CG  LEU A  76     162.982 180.321 200.049  1.00  0.050          C  
ATOM   1221  CD1 LEU A  76     161.858 179.443 199.465  1.00  0.050          C  
ATOM   1222  CD2 LEU A  76     164.337 179.712 199.794  1.00  0.050          C  
ATOM   1223  H   LEU A  76     162.865 182.972 201.856  1.00  0.040          H  
ATOM   1224  HA  LEU A  76     164.932 182.505 199.706  1.00  0.050          H  
ATOM   1225 1HB  LEU A  76     161.920 182.070 199.590  1.00  0.060          H  
ATOM   1226 2HB  LEU A  76     163.055 181.584 198.346  1.00  0.060          H  
ATOM   1227  HG  LEU A  76     162.825 180.407 201.090  1.00  0.060          H  
ATOM   1228 1HD1 LEU A  76     161.888 178.457 199.919  1.00  0.060          H  
ATOM   1229 2HD1 LEU A  76     160.893 179.908 199.674  1.00  0.060          H  
ATOM   1230 3HD1 LEU A  76     161.989 179.347 198.389  1.00  0.060          H  
ATOM   1231 1HD2 LEU A  76     164.389 178.735 200.248  1.00  0.060          H  
ATOM   1232 2HD2 LEU A  76     164.512 179.623 198.720  1.00  0.060          H  
ATOM   1233 3HD2 LEU A  76     165.090 180.350 200.231  1.00  0.060          H  
ATOM   1234  N   GLU A  77     164.361 185.068 199.527  1.00  0.050          N  
ATOM   1235  CA  GLU A  77     164.246 186.436 199.075  1.00  0.050          C  
ATOM   1236  C   GLU A  77     164.484 186.616 197.599  1.00  0.050          C  
ATOM   1237  O   GLU A  77     163.818 187.424 196.941  1.00  0.040          O  
ATOM   1238  CB  GLU A  77     165.217 187.278 199.892  1.00  0.070          C  
ATOM   1239  CG  GLU A  77     164.791 187.444 201.364  1.00  0.070          C  
ATOM   1240  CD  GLU A  77     165.819 188.141 202.209  1.00  0.070          C  
ATOM   1241  OE1 GLU A  77     166.965 187.821 202.064  1.00  0.070          O  
ATOM   1242  OE2 GLU A  77     165.473 189.044 202.965  1.00  0.070          O  
ATOM   1243  H   GLU A  77     165.039 184.829 200.254  1.00  0.060          H  
ATOM   1244  HA  GLU A  77     163.243 186.777 199.282  1.00  0.060          H  
ATOM   1245 1HB  GLU A  77     166.201 186.809 199.877  1.00  0.080          H  
ATOM   1246 2HB  GLU A  77     165.313 188.253 199.437  1.00  0.080          H  
ATOM   1247 1HG  GLU A  77     163.858 188.002 201.394  1.00  0.080          H  
ATOM   1248 2HG  GLU A  77     164.601 186.460 201.782  1.00  0.080          H  
ATOM   1249  N   ASN A  78     165.415 185.844 197.056  1.00  0.050          N  
ATOM   1250  CA  ASN A  78     165.786 185.987 195.669  1.00  0.050          C  
ATOM   1251  C   ASN A  78     165.202 184.923 194.753  1.00  0.040          C  
ATOM   1252  O   ASN A  78     165.578 184.863 193.585  1.00  0.040          O  
ATOM   1253  CB  ASN A  78     167.293 186.033 195.564  1.00  0.070          C  
ATOM   1254  CG  ASN A  78     167.834 187.286 196.202  1.00  0.070          C  
ATOM   1255  OD1 ASN A  78     167.515 188.409 195.783  1.00  0.070          O  
ATOM   1256  ND2 ASN A  78     168.644 187.121 197.217  1.00  0.070          N  
ATOM   1257  H   ASN A  78     165.905 185.159 197.618  1.00  0.060          H  
ATOM   1258  HA  ASN A  78     165.405 186.940 195.313  1.00  0.060          H  
ATOM   1259 1HB  ASN A  78     167.722 185.156 196.059  1.00  0.080          H  
ATOM   1260 2HB  ASN A  78     167.596 185.998 194.518  1.00  0.080          H  
ATOM   1261 1HD2 ASN A  78     169.033 187.914 197.683  1.00  0.080          H  
ATOM   1262 2HD2 ASN A  78     168.890 186.180 197.529  1.00  0.080          H  
ATOM   1263  N   LEU A  79     164.229 184.138 195.224  1.00  0.040          N  
ATOM   1264  CA  LEU A  79     163.675 183.135 194.321  1.00  0.040          C  
ATOM   1265  C   LEU A  79     162.694 183.779 193.377  1.00  0.090          C  
ATOM   1266  O   LEU A  79     161.645 184.253 193.797  1.00  0.170          O  
ATOM   1267  CB  LEU A  79     163.016 181.986 195.112  1.00  0.060          C  
ATOM   1268  CG  LEU A  79     162.228 180.878 194.287  1.00  0.060          C  
ATOM   1269  CD1 LEU A  79     163.105 180.188 193.289  1.00  0.060          C  
ATOM   1270  CD2 LEU A  79     161.713 179.833 195.265  1.00  0.060          C  
ATOM   1271  H   LEU A  79     163.881 184.227 196.183  1.00  0.050          H  
ATOM   1272  HA  LEU A  79     164.493 182.718 193.738  1.00  0.050          H  
ATOM   1273 1HB  LEU A  79     163.803 181.480 195.673  1.00  0.070          H  
ATOM   1274 2HB  LEU A  79     162.320 182.427 195.834  1.00  0.070          H  
ATOM   1275  HG  LEU A  79     161.388 181.341 193.756  1.00  0.070          H  
ATOM   1276 1HD1 LEU A  79     162.525 179.427 192.760  1.00  0.070          H  
ATOM   1277 2HD1 LEU A  79     163.468 180.895 192.581  1.00  0.070          H  
ATOM   1278 3HD1 LEU A  79     163.927 179.729 193.797  1.00  0.070          H  
ATOM   1279 1HD2 LEU A  79     161.168 179.087 194.712  1.00  0.070          H  
ATOM   1280 2HD2 LEU A  79     162.551 179.365 195.784  1.00  0.070          H  
ATOM   1281 3HD2 LEU A  79     161.064 180.301 195.981  1.00  0.070          H  
ATOM   1282  N   GLN A  80     163.040 183.797 192.084  1.00  0.070          N  
ATOM   1283  CA  GLN A  80     162.201 184.453 191.098  1.00  0.110          C  
ATOM   1284  C   GLN A  80     161.214 183.519 190.457  1.00  0.110          C  
ATOM   1285  O   GLN A  80     160.029 183.862 190.278  1.00  0.180          O  
ATOM   1286  CB  GLN A  80     163.041 185.111 190.001  1.00  0.140          C  
ATOM   1287  CG  GLN A  80     163.836 186.299 190.472  1.00  0.140          C  
ATOM   1288  CD  GLN A  80     164.682 186.904 189.385  1.00  0.140          C  
ATOM   1289  OE1 GLN A  80     164.650 186.449 188.244  1.00  0.140          O  
ATOM   1290  NE2 GLN A  80     165.455 187.928 189.723  1.00  0.140          N  
ATOM   1291  H   GLN A  80     163.912 183.354 191.795  1.00  0.080          H  
ATOM   1292  HA  GLN A  80     161.649 185.208 191.600  1.00  0.130          H  
ATOM   1293 1HB  GLN A  80     163.737 184.380 189.588  1.00  0.170          H  
ATOM   1294 2HB  GLN A  80     162.388 185.442 189.193  1.00  0.170          H  
ATOM   1295 1HG  GLN A  80     163.121 187.048 190.782  1.00  0.170          H  
ATOM   1296 2HG  GLN A  80     164.474 186.008 191.309  1.00  0.170          H  
ATOM   1297 1HE2 GLN A  80     166.046 188.359 189.039  1.00  0.170          H  
ATOM   1298 2HE2 GLN A  80     165.460 188.267 190.665  1.00  0.170          H  
ATOM   1299  N   ILE A  81     161.722 182.349 190.065  1.00  0.070          N  
ATOM   1300  CA  ILE A  81     160.901 181.372 189.372  1.00  0.050          C  
ATOM   1301  C   ILE A  81     160.938 179.947 189.828  1.00  0.060          C  
ATOM   1302  O   ILE A  81     161.997 179.356 190.055  1.00  0.150          O  
ATOM   1303  CB  ILE A  81     161.052 181.416 187.825  1.00  0.080          C  
ATOM   1304  CG1 ILE A  81     160.477 182.729 187.372  1.00  0.080          C  
ATOM   1305  CG2 ILE A  81     160.452 180.178 187.070  1.00  0.080          C  
ATOM   1306  CD1 ILE A  81     160.427 182.931 185.980  1.00  0.080          C  
ATOM   1307  H   ILE A  81     162.706 182.157 190.278  1.00  0.080          H  
ATOM   1308  HA  ILE A  81     159.878 181.682 189.547  1.00  0.060          H  
ATOM   1309  HB  ILE A  81     162.119 181.454 187.601  1.00  0.090          H  
ATOM   1310 1HG1 ILE A  81     159.484 182.823 187.776  1.00  0.090          H  
ATOM   1311 2HG1 ILE A  81     161.088 183.522 187.767  1.00  0.090          H  
ATOM   1312 1HG2 ILE A  81     160.623 180.252 186.005  1.00  0.090          H  
ATOM   1313 2HG2 ILE A  81     160.934 179.272 187.415  1.00  0.090          H  
ATOM   1314 3HG2 ILE A  81     159.377 180.122 187.259  1.00  0.090          H  
ATOM   1315 1HD1 ILE A  81     160.016 183.864 185.799  1.00  0.090          H  
ATOM   1316 2HD1 ILE A  81     161.362 182.887 185.574  1.00  0.090          H  
ATOM   1317 3HD1 ILE A  81     159.792 182.191 185.532  1.00  0.090          H  
ATOM   1318  N   ILE A  82     159.736 179.403 189.906  1.00  0.030          N  
ATOM   1319  CA  ILE A  82     159.533 177.996 190.176  1.00  0.040          C  
ATOM   1320  C   ILE A  82     159.039 177.464 188.831  1.00  0.050          C  
ATOM   1321  O   ILE A  82     158.060 177.987 188.287  1.00  0.050          O  
ATOM   1322  CB  ILE A  82     158.511 177.766 191.303  1.00  0.050          C  
ATOM   1323  CG1 ILE A  82     159.007 178.486 192.602  1.00  0.050          C  
ATOM   1324  CG2 ILE A  82     158.340 176.259 191.542  1.00  0.050          C  
ATOM   1325  CD1 ILE A  82     157.983 178.557 193.738  1.00  0.050          C  
ATOM   1326  H   ILE A  82     158.947 180.034 189.688  1.00  0.040          H  
ATOM   1327  HA  ILE A  82     160.475 177.510 190.428  1.00  0.050          H  
ATOM   1328  HB  ILE A  82     157.580 178.178 191.023  1.00  0.060          H  
ATOM   1329 1HG1 ILE A  82     159.895 177.972 192.952  1.00  0.060          H  
ATOM   1330 2HG1 ILE A  82     159.283 179.508 192.346  1.00  0.060          H  
ATOM   1331 1HG2 ILE A  82     157.620 176.074 192.327  1.00  0.060          H  
ATOM   1332 2HG2 ILE A  82     157.989 175.777 190.633  1.00  0.060          H  
ATOM   1333 3HG2 ILE A  82     159.303 175.819 191.826  1.00  0.060          H  
ATOM   1334 1HD1 ILE A  82     158.422 179.084 194.586  1.00  0.060          H  
ATOM   1335 2HD1 ILE A  82     157.099 179.096 193.401  1.00  0.060          H  
ATOM   1336 3HD1 ILE A  82     157.700 177.561 194.050  1.00  0.060          H  
ATOM   1337  N   ARG A  83     159.764 176.524 188.244  1.00  0.050          N  
ATOM   1338  CA  ARG A  83     159.409 176.077 186.911  1.00  0.060          C  
ATOM   1339  C   ARG A  83     158.297 175.031 186.922  1.00  0.070          C  
ATOM   1340  O   ARG A  83     157.564 174.913 185.941  1.00  0.100          O  
ATOM   1341  CB  ARG A  83     160.642 175.602 186.161  1.00  0.080          C  
ATOM   1342  CG  ARG A  83     161.634 176.729 185.818  1.00  0.080          C  
ATOM   1343  CD  ARG A  83     162.816 176.278 185.043  1.00  0.080          C  
ATOM   1344  NE  ARG A  83     163.685 177.417 184.730  1.00  0.080          N  
ATOM   1345  CZ  ARG A  83     163.575 178.219 183.645  1.00  0.080          C  
ATOM   1346  NH1 ARG A  83     162.691 178.035 182.693  1.00  0.080          N  
ATOM   1347  NH2 ARG A  83     164.388 179.224 183.528  1.00  0.080          N  
ATOM   1348  H   ARG A  83     160.565 176.122 188.736  1.00  0.060          H  
ATOM   1349  HA  ARG A  83     159.042 176.941 186.368  1.00  0.070          H  
ATOM   1350 1HB  ARG A  83     161.153 174.908 186.749  1.00  0.100          H  
ATOM   1351 2HB  ARG A  83     160.349 175.099 185.240  1.00  0.100          H  
ATOM   1352 1HG  ARG A  83     161.158 177.527 185.294  1.00  0.100          H  
ATOM   1353 2HG  ARG A  83     162.019 177.121 186.761  1.00  0.100          H  
ATOM   1354 1HD  ARG A  83     163.391 175.571 185.635  1.00  0.100          H  
ATOM   1355 2HD  ARG A  83     162.503 175.802 184.117  1.00  0.100          H  
ATOM   1356  HE  ARG A  83     164.416 177.697 185.410  1.00  0.100          H  
ATOM   1357 1HH1 ARG A  83     162.064 177.246 182.702  1.00  0.100          H  
ATOM   1358 2HH1 ARG A  83     162.689 178.727 181.918  1.00  0.100          H  
ATOM   1359 1HH2 ARG A  83     165.088 179.385 184.274  1.00  0.100          H  
ATOM   1360 2HH2 ARG A  83     164.296 179.836 182.702  1.00  0.100          H  
ATOM   1361  N   GLY A  84     158.139 174.278 188.018  1.00  0.050          N  
ATOM   1362  CA  GLY A  84     157.059 173.297 188.077  1.00  0.050          C  
ATOM   1363  C   GLY A  84     157.265 172.047 187.228  1.00  0.050          C  
ATOM   1364  O   GLY A  84     156.298 171.450 186.765  1.00  0.050          O  
ATOM   1365  H   GLY A  84     158.751 174.356 188.836  1.00  0.060          H  
ATOM   1366 1HA  GLY A  84     156.928 172.995 189.119  1.00  0.060          H  
ATOM   1367 2HA  GLY A  84     156.127 173.779 187.786  1.00  0.060          H  
ATOM   1368  N   ASN A  85     158.514 171.618 187.014  1.00  0.050          N  
ATOM   1369  CA  ASN A  85     158.755 170.420 186.193  1.00  0.050          C  
ATOM   1370  C   ASN A  85     158.154 169.158 186.843  1.00  0.050          C  
ATOM   1371  O   ASN A  85     157.879 168.157 186.177  1.00  0.030          O  
ATOM   1372  CB  ASN A  85     160.241 170.210 185.954  1.00  0.070          C  
ATOM   1373  CG  ASN A  85     160.850 171.198 185.014  1.00  0.070          C  
ATOM   1374  OD1 ASN A  85     160.168 171.941 184.299  1.00  0.070          O  
ATOM   1375  ND2 ASN A  85     162.154 171.204 184.974  1.00  0.070          N  
ATOM   1376  H   ASN A  85     159.307 172.136 187.408  1.00  0.060          H  
ATOM   1377  HA  ASN A  85     158.260 170.557 185.232  1.00  0.060          H  
ATOM   1378 1HB  ASN A  85     160.766 170.288 186.905  1.00  0.080          H  
ATOM   1379 2HB  ASN A  85     160.408 169.205 185.569  1.00  0.080          H  
ATOM   1380 1HD2 ASN A  85     162.632 171.829 184.358  1.00  0.080          H  
ATOM   1381 2HD2 ASN A  85     162.673 170.570 185.551  1.00  0.080          H  
ATOM   1382  N   MET A  86     158.008 169.221 188.158  1.00  0.070          N  
ATOM   1383  CA  MET A  86     157.491 168.182 189.033  1.00  0.070          C  
ATOM   1384  C   MET A  86     156.391 168.823 189.861  1.00  0.060          C  
ATOM   1385  O   MET A  86     156.417 170.037 190.065  1.00  0.050          O  
ATOM   1386  CB  MET A  86     158.599 167.614 189.931  1.00  0.100          C  
ATOM   1387  CG  MET A  86     159.623 166.711 189.196  1.00  0.100          C  
ATOM   1388  SD  MET A  86     160.958 167.629 188.351  1.00  0.100          S  
ATOM   1389  CE  MET A  86     162.123 168.043 189.642  1.00  0.100          C  
ATOM   1390  H   MET A  86     158.246 170.111 188.558  1.00  0.080          H  
ATOM   1391  HA  MET A  86     157.049 167.385 188.435  1.00  0.080          H  
ATOM   1392 1HB  MET A  86     159.138 168.435 190.394  1.00  0.120          H  
ATOM   1393 2HB  MET A  86     158.151 167.030 190.737  1.00  0.120          H  
ATOM   1394 1HG  MET A  86     160.074 166.020 189.905  1.00  0.120          H  
ATOM   1395 2HG  MET A  86     159.092 166.127 188.442  1.00  0.120          H  
ATOM   1396 1HE  MET A  86     162.939 168.629 189.212  1.00  0.120          H  
ATOM   1397 2HE  MET A  86     161.648 168.597 190.404  1.00  0.120          H  
ATOM   1398 3HE  MET A  86     162.522 167.128 190.077  1.00  0.120          H  
ATOM   1399  N   TYR A  87     155.423 168.040 190.339  1.00  0.060          N  
ATOM   1400  CA  TYR A  87     154.370 168.663 191.136  1.00  0.050          C  
ATOM   1401  C   TYR A  87     154.116 167.941 192.448  1.00  0.050          C  
ATOM   1402  O   TYR A  87     154.025 166.702 192.496  1.00  0.050          O  
ATOM   1403  CB  TYR A  87     153.077 168.668 190.348  1.00  0.070          C  
ATOM   1404  CG  TYR A  87     153.148 169.325 189.017  1.00  0.070          C  
ATOM   1405  CD1 TYR A  87     153.509 168.541 187.931  1.00  0.070          C  
ATOM   1406  CD2 TYR A  87     152.854 170.664 188.843  1.00  0.070          C  
ATOM   1407  CE1 TYR A  87     153.577 169.074 186.682  1.00  0.070          C  
ATOM   1408  CE2 TYR A  87     152.921 171.195 187.562  1.00  0.070          C  
ATOM   1409  CZ  TYR A  87     153.280 170.399 186.491  1.00  0.070          C  
ATOM   1410  OH  TYR A  87     153.326 170.914 185.216  1.00  0.070          O  
ATOM   1411  H   TYR A  87     155.418 167.047 190.157  1.00  0.070          H  
ATOM   1412  HA  TYR A  87     154.660 169.688 191.376  1.00  0.060          H  
ATOM   1413 1HB  TYR A  87     152.752 167.657 190.199  1.00  0.090          H  
ATOM   1414 2HB  TYR A  87     152.324 169.175 190.930  1.00  0.090          H  
ATOM   1415  HD1 TYR A  87     153.739 167.489 188.074  1.00  0.090          H  
ATOM   1416  HD2 TYR A  87     152.569 171.288 189.693  1.00  0.090          H  
ATOM   1417  HE1 TYR A  87     153.858 168.447 185.837  1.00  0.090          H  
ATOM   1418  HE2 TYR A  87     152.698 172.220 187.389  1.00  0.090          H  
ATOM   1419  HH  TYR A  87     153.693 170.252 184.623  1.00  0.090          H  
ATOM   1420  N   TYR A  88     153.904 168.727 193.493  1.00  0.040          N  
ATOM   1421  CA  TYR A  88     153.596 168.208 194.805  1.00  0.040          C  
ATOM   1422  C   TYR A  88     152.176 167.685 194.742  1.00  0.040          C  
ATOM   1423  O   TYR A  88     151.270 168.356 194.226  1.00  0.040          O  
ATOM   1424  CB  TYR A  88     153.804 169.284 195.877  1.00  0.060          C  
ATOM   1425  CG  TYR A  88     153.490 168.813 197.244  1.00  0.060          C  
ATOM   1426  CD1 TYR A  88     154.398 168.027 197.923  1.00  0.060          C  
ATOM   1427  CD2 TYR A  88     152.274 169.140 197.818  1.00  0.060          C  
ATOM   1428  CE1 TYR A  88     154.091 167.561 199.180  1.00  0.060          C  
ATOM   1429  CE2 TYR A  88     151.968 168.670 199.068  1.00  0.060          C  
ATOM   1430  CZ  TYR A  88     152.875 167.883 199.754  1.00  0.060          C  
ATOM   1431  OH  TYR A  88     152.563 167.384 201.002  1.00  0.060          O  
ATOM   1432  H   TYR A  88     153.939 169.736 193.361  1.00  0.050          H  
ATOM   1433  HA  TYR A  88     154.261 167.371 195.022  1.00  0.050          H  
ATOM   1434 1HB  TYR A  88     154.848 169.608 195.863  1.00  0.070          H  
ATOM   1435 2HB  TYR A  88     153.208 170.142 195.661  1.00  0.070          H  
ATOM   1436  HD1 TYR A  88     155.354 167.770 197.463  1.00  0.070          H  
ATOM   1437  HD2 TYR A  88     151.555 169.750 197.272  1.00  0.070          H  
ATOM   1438  HE1 TYR A  88     154.800 166.933 199.719  1.00  0.070          H  
ATOM   1439  HE2 TYR A  88     151.004 168.910 199.517  1.00  0.070          H  
ATOM   1440  HH  TYR A  88     151.636 167.567 201.202  1.00  0.070          H  
ATOM   1441  N   GLU A  89     152.007 166.425 195.139  1.00  0.050          N  
ATOM   1442  CA  GLU A  89     150.724 165.726 195.073  1.00  0.050          C  
ATOM   1443  C   GLU A  89     150.083 165.870 193.689  1.00  0.050          C  
ATOM   1444  O   GLU A  89     148.860 165.958 193.563  1.00  0.060          O  
ATOM   1445  CB  GLU A  89     149.790 166.187 196.198  1.00  0.070          C  
ATOM   1446  CG  GLU A  89     150.309 165.841 197.596  1.00  0.070          C  
ATOM   1447  CD  GLU A  89     149.372 166.247 198.723  1.00  0.070          C  
ATOM   1448  OE1 GLU A  89     148.353 166.836 198.444  1.00  0.070          O  
ATOM   1449  OE2 GLU A  89     149.671 165.958 199.857  1.00  0.070          O  
ATOM   1450  H   GLU A  89     152.806 165.936 195.522  1.00  0.060          H  
ATOM   1451  HA  GLU A  89     150.913 164.664 195.232  1.00  0.060          H  
ATOM   1452 1HB  GLU A  89     149.654 167.270 196.143  1.00  0.080          H  
ATOM   1453 2HB  GLU A  89     148.811 165.726 196.075  1.00  0.080          H  
ATOM   1454 1HG  GLU A  89     150.453 164.764 197.645  1.00  0.080          H  
ATOM   1455 2HG  GLU A  89     151.275 166.298 197.733  1.00  0.080          H  
ATOM   1456  N   ASN A  90     150.926 165.854 192.646  1.00  0.050          N  
ATOM   1457  CA  ASN A  90     150.539 165.942 191.247  1.00  0.060          C  
ATOM   1458  C   ASN A  90     149.861 167.255 190.815  1.00  0.060          C  
ATOM   1459  O   ASN A  90     149.380 167.333 189.681  1.00  0.060          O  
ATOM   1460  CB  ASN A  90     149.641 164.773 190.881  1.00  0.080          C  
ATOM   1461  CG  ASN A  90     150.294 163.445 191.127  1.00  0.080          C  
ATOM   1462  OD1 ASN A  90     151.492 163.242 190.885  1.00  0.080          O  
ATOM   1463  ND2 ASN A  90     149.515 162.515 191.617  1.00  0.080          N  
ATOM   1464  H   ASN A  90     151.936 165.788 192.812  1.00  0.060          H  
ATOM   1465  HA  ASN A  90     151.450 165.849 190.657  1.00  0.070          H  
ATOM   1466 1HB  ASN A  90     148.702 164.819 191.424  1.00  0.100          H  
ATOM   1467 2HB  ASN A  90     149.396 164.836 189.822  1.00  0.100          H  
ATOM   1468 1HD2 ASN A  90     149.880 161.604 191.808  1.00  0.100          H  
ATOM   1469 2HD2 ASN A  90     148.553 162.718 191.803  1.00  0.100          H  
ATOM   1470  N   SER A  91     149.832 168.293 191.663  1.00  0.050          N  
ATOM   1471  CA  SER A  91     149.246 169.556 191.205  1.00  0.050          C  
ATOM   1472  C   SER A  91     149.911 170.861 191.675  1.00  0.050          C  
ATOM   1473  O   SER A  91     149.638 171.916 191.075  1.00  0.060          O  
ATOM   1474  CB  SER A  91     147.774 169.609 191.554  1.00  0.070          C  
ATOM   1475  OG  SER A  91     147.581 169.604 192.925  1.00  0.070          O  
ATOM   1476  H   SER A  91     150.209 168.200 192.606  1.00  0.060          H  
ATOM   1477  HA  SER A  91     149.312 169.556 190.117  1.00  0.060          H  
ATOM   1478 1HB  SER A  91     147.333 170.512 191.129  1.00  0.080          H  
ATOM   1479 2HB  SER A  91     147.267 168.754 191.110  1.00  0.080          H  
ATOM   1480  HG  SER A  91     146.637 169.696 193.061  1.00  0.080          H  
ATOM   1481  N   TYR A  92     150.797 170.827 192.683  1.00  0.050          N  
ATOM   1482  CA  TYR A  92     151.318 172.096 193.178  1.00  0.050          C  
ATOM   1483  C   TYR A  92     152.801 172.343 192.892  1.00  0.050          C  
ATOM   1484  O   TYR A  92     153.670 171.483 193.046  1.00  0.060          O  
ATOM   1485  CB  TYR A  92     151.044 172.205 194.687  1.00  0.070          C  
ATOM   1486  CG  TYR A  92     149.575 172.174 194.978  1.00  0.070          C  
ATOM   1487  CD1 TYR A  92     148.973 171.002 195.398  1.00  0.070          C  
ATOM   1488  CD2 TYR A  92     148.821 173.282 194.762  1.00  0.070          C  
ATOM   1489  CE1 TYR A  92     147.610 170.971 195.592  1.00  0.070          C  
ATOM   1490  CE2 TYR A  92     147.463 173.264 194.939  1.00  0.070          C  
ATOM   1491  CZ  TYR A  92     146.853 172.116 195.351  1.00  0.070          C  
ATOM   1492  OH  TYR A  92     145.492 172.085 195.498  1.00  0.070          O  
ATOM   1493  H   TYR A  92     151.010 169.949 193.159  1.00  0.060          H  
ATOM   1494  HA  TYR A  92     150.771 172.898 192.694  1.00  0.060          H  
ATOM   1495 1HB  TYR A  92     151.499 171.388 195.206  1.00  0.080          H  
ATOM   1496 2HB  TYR A  92     151.460 173.137 195.079  1.00  0.080          H  
ATOM   1497  HD1 TYR A  92     149.571 170.100 195.555  1.00  0.080          H  
ATOM   1498  HD2 TYR A  92     149.293 174.167 194.441  1.00  0.080          H  
ATOM   1499  HE1 TYR A  92     147.128 170.046 195.910  1.00  0.080          H  
ATOM   1500  HE2 TYR A  92     146.873 174.160 194.747  1.00  0.080          H  
ATOM   1501  HH  TYR A  92     145.118 172.901 195.126  1.00  0.080          H  
ATOM   1502  N   ALA A  93     153.092 173.573 192.502  1.00  0.050          N  
ATOM   1503  CA  ALA A  93     154.448 174.029 192.274  1.00  0.050          C  
ATOM   1504  C   ALA A  93     155.042 174.504 193.575  1.00  0.050          C  
ATOM   1505  O   ALA A  93     156.226 174.327 193.828  1.00  0.090          O  
ATOM   1506  CB  ALA A  93     154.465 175.151 191.286  1.00  0.070          C  
ATOM   1507  H   ALA A  93     152.324 174.230 192.377  1.00  0.060          H  
ATOM   1508  HA  ALA A  93     155.041 173.194 191.899  1.00  0.060          H  
ATOM   1509 1HB  ALA A  93     155.481 175.485 191.122  1.00  0.080          H  
ATOM   1510 2HB  ALA A  93     154.046 174.814 190.364  1.00  0.080          H  
ATOM   1511 3HB  ALA A  93     153.869 175.968 191.683  1.00  0.080          H  
ATOM   1512  N   LEU A  94     154.196 175.102 194.397  1.00  0.050          N  
ATOM   1513  CA  LEU A  94     154.595 175.645 195.684  1.00  0.050          C  
ATOM   1514  C   LEU A  94     153.595 175.247 196.750  1.00  0.050          C  
ATOM   1515  O   LEU A  94     152.384 175.367 196.545  1.00  0.060          O  
ATOM   1516  CB  LEU A  94     154.734 177.184 195.592  1.00  0.070          C  
ATOM   1517  CG  LEU A  94     154.989 178.030 196.917  1.00  0.070          C  
ATOM   1518  CD1 LEU A  94     156.344 177.712 197.547  1.00  0.070          C  
ATOM   1519  CD2 LEU A  94     154.930 179.526 196.544  1.00  0.070          C  
ATOM   1520  H   LEU A  94     153.223 175.201 194.095  1.00  0.060          H  
ATOM   1521  HA  LEU A  94     155.562 175.226 195.950  1.00  0.060          H  
ATOM   1522 1HB  LEU A  94     155.541 177.398 194.912  1.00  0.080          H  
ATOM   1523 2HB  LEU A  94     153.849 177.555 195.160  1.00  0.080          H  
ATOM   1524  HG  LEU A  94     154.209 177.800 197.651  1.00  0.080          H  
ATOM   1525 1HD1 LEU A  94     156.478 178.316 198.447  1.00  0.080          H  
ATOM   1526 2HD1 LEU A  94     156.396 176.659 197.818  1.00  0.080          H  
ATOM   1527 3HD1 LEU A  94     157.128 177.947 196.838  1.00  0.080          H  
ATOM   1528 1HD2 LEU A  94     155.082 180.134 197.438  1.00  0.080          H  
ATOM   1529 2HD2 LEU A  94     155.709 179.753 195.816  1.00  0.080          H  
ATOM   1530 3HD2 LEU A  94     153.961 179.753 196.112  1.00  0.080          H  
ATOM   1531  N   ALA A  95     154.090 174.725 197.861  1.00  0.040          N  
ATOM   1532  CA  ALA A  95     153.193 174.380 198.953  1.00  0.040          C  
ATOM   1533  C   ALA A  95     153.860 174.677 200.280  1.00  0.030          C  
ATOM   1534  O   ALA A  95     155.029 174.334 200.482  1.00  0.030          O  
ATOM   1535  CB  ALA A  95     152.779 172.910 198.881  1.00  0.060          C  
ATOM   1536  H   ALA A  95     155.103 174.586 197.934  1.00  0.050          H  
ATOM   1537  HA  ALA A  95     152.313 175.001 198.869  1.00  0.050          H  
ATOM   1538 1HB  ALA A  95     152.092 172.696 199.692  1.00  0.070          H  
ATOM   1539 2HB  ALA A  95     152.286 172.718 197.929  1.00  0.070          H  
ATOM   1540 3HB  ALA A  95     153.658 172.275 198.968  1.00  0.070          H  
ATOM   1541  N   VAL A  96     153.104 175.331 201.165  1.00  0.030          N  
ATOM   1542  CA  VAL A  96     153.555 175.684 202.506  1.00  0.040          C  
ATOM   1543  C   VAL A  96     152.562 175.046 203.473  1.00  0.060          C  
ATOM   1544  O   VAL A  96     151.415 175.505 203.608  1.00  0.060          O  
ATOM   1545  CB  VAL A  96     153.613 177.220 202.643  1.00  0.050          C  
ATOM   1546  CG1 VAL A  96     154.115 177.648 204.025  1.00  0.050          C  
ATOM   1547  CG2 VAL A  96     154.509 177.795 201.526  1.00  0.050          C  
ATOM   1548  H   VAL A  96     152.152 175.583 200.872  1.00  0.040          H  
ATOM   1549  HA  VAL A  96     154.541 175.274 202.676  1.00  0.050          H  
ATOM   1550  HB  VAL A  96     152.623 177.600 202.538  1.00  0.060          H  
ATOM   1551 1HG1 VAL A  96     154.120 178.735 204.090  1.00  0.060          H  
ATOM   1552 2HG1 VAL A  96     153.464 177.248 204.791  1.00  0.060          H  
ATOM   1553 3HG1 VAL A  96     155.125 177.273 204.177  1.00  0.060          H  
ATOM   1554 1HG2 VAL A  96     154.535 178.864 201.599  1.00  0.060          H  
ATOM   1555 2HG2 VAL A  96     155.501 177.409 201.626  1.00  0.060          H  
ATOM   1556 3HG2 VAL A  96     154.116 177.518 200.550  1.00  0.060          H  
ATOM   1557  N   LEU A  97     153.006 173.975 204.130  1.00  0.070          N  
ATOM   1558  CA  LEU A  97     152.088 173.153 204.902  1.00  0.080          C  
ATOM   1559  C   LEU A  97     152.452 172.852 206.362  1.00  0.080          C  
ATOM   1560  O   LEU A  97     153.541 172.350 206.675  1.00  0.120          O  
ATOM   1561  CB  LEU A  97     151.985 171.818 204.151  1.00  0.110          C  
ATOM   1562  CG  LEU A  97     151.565 171.914 202.639  1.00  0.110          C  
ATOM   1563  CD1 LEU A  97     151.701 170.577 202.001  1.00  0.110          C  
ATOM   1564  CD2 LEU A  97     150.142 172.417 202.486  1.00  0.110          C  
ATOM   1565  H   LEU A  97     153.987 173.702 204.020  1.00  0.080          H  
ATOM   1566  HA  LEU A  97     151.121 173.652 204.919  1.00  0.100          H  
ATOM   1567 1HB  LEU A  97     152.956 171.329 204.195  1.00  0.130          H  
ATOM   1568 2HB  LEU A  97     151.258 171.189 204.667  1.00  0.130          H  
ATOM   1569  HG  LEU A  97     152.240 172.587 202.127  1.00  0.130          H  
ATOM   1570 1HD1 LEU A  97     151.435 170.669 200.960  1.00  0.130          H  
ATOM   1571 2HD1 LEU A  97     152.732 170.234 202.086  1.00  0.130          H  
ATOM   1572 3HD1 LEU A  97     151.039 169.864 202.485  1.00  0.130          H  
ATOM   1573 1HD2 LEU A  97     149.918 172.463 201.441  1.00  0.130          H  
ATOM   1574 2HD2 LEU A  97     149.452 171.735 202.979  1.00  0.130          H  
ATOM   1575 3HD2 LEU A  97     150.030 173.408 202.917  1.00  0.130          H  
ATOM   1576  N   SER A  98     151.480 173.076 207.235  1.00  0.060          N  
ATOM   1577  CA  SER A  98     151.544 172.714 208.660  1.00  0.130          C  
ATOM   1578  C   SER A  98     152.817 173.160 209.384  1.00  0.170          C  
ATOM   1579  O   SER A  98     153.358 172.428 210.218  1.00  0.550          O  
ATOM   1580  CB  SER A  98     151.377 171.205 208.814  1.00  0.150          C  
ATOM   1581  OG  SER A  98     150.127 170.748 208.314  1.00  0.150          O  
ATOM   1582  H   SER A  98     150.643 173.552 206.872  1.00  0.070          H  
ATOM   1583  HA  SER A  98     150.710 173.177 209.159  1.00  0.160          H  
ATOM   1584 1HB  SER A  98     152.183 170.700 208.286  1.00  0.180          H  
ATOM   1585 2HB  SER A  98     151.464 170.942 209.867  1.00  0.180          H  
ATOM   1586  HG  SER A  98     150.144 169.791 208.422  1.00  0.180          H  
ATOM   1587  N   ASN A  99     153.257 174.396 209.163  1.00  0.180          N  
ATOM   1588  CA  ASN A  99     154.498 174.870 209.770  1.00  0.110          C  
ATOM   1589  C   ASN A  99     154.347 175.462 211.173  1.00  0.070          C  
ATOM   1590  O   ASN A  99     154.596 176.659 211.401  1.00  0.090          O  
ATOM   1591  CB  ASN A  99     155.149 175.858 208.827  1.00  0.180          C  
ATOM   1592  CG  ASN A  99     155.569 175.202 207.530  1.00  0.180          C  
ATOM   1593  OD1 ASN A  99     156.570 174.469 207.460  1.00  0.180          O  
ATOM   1594  ND2 ASN A  99     154.781 175.417 206.513  1.00  0.180          N  
ATOM   1595  H   ASN A  99     152.753 175.002 208.512  1.00  0.220          H  
ATOM   1596  HA  ASN A  99     155.167 174.016 209.873  1.00  0.130          H  
ATOM   1597 1HB  ASN A  99     154.468 176.679 208.617  1.00  0.220          H  
ATOM   1598 2HB  ASN A  99     156.034 176.278 209.305  1.00  0.220          H  
ATOM   1599 1HD2 ASN A  99     154.960 174.999 205.616  1.00  0.220          H  
ATOM   1600 2HD2 ASN A  99     153.939 175.962 206.650  1.00  0.220          H  
ATOM   1601  N   TYR A 100     153.965 174.606 212.122  1.00  0.150          N  
ATOM   1602  CA  TYR A 100     153.827 175.052 213.505  1.00  0.100          C  
ATOM   1603  C   TYR A 100     154.062 173.927 214.513  1.00  0.120          C  
ATOM   1604  O   TYR A 100     153.920 172.738 214.214  1.00  0.220          O  
ATOM   1605  CB  TYR A 100     152.452 175.695 213.714  1.00  0.160          C  
ATOM   1606  CG  TYR A 100     151.321 174.723 213.595  1.00  0.160          C  
ATOM   1607  CD1 TYR A 100     150.750 174.192 214.732  1.00  0.160          C  
ATOM   1608  CD2 TYR A 100     150.887 174.318 212.360  1.00  0.160          C  
ATOM   1609  CE1 TYR A 100     149.739 173.271 214.635  1.00  0.160          C  
ATOM   1610  CE2 TYR A 100     149.891 173.396 212.260  1.00  0.160          C  
ATOM   1611  CZ  TYR A 100     149.309 172.872 213.384  1.00  0.160          C  
ATOM   1612  OH  TYR A 100     148.300 171.943 213.269  1.00  0.160          O  
ATOM   1613  H   TYR A 100     153.782 173.642 211.832  1.00  0.180          H  
ATOM   1614  HA  TYR A 100     154.589 175.796 213.691  1.00  0.120          H  
ATOM   1615 1HB  TYR A 100     152.412 176.147 214.709  1.00  0.190          H  
ATOM   1616 2HB  TYR A 100     152.304 176.492 212.988  1.00  0.190          H  
ATOM   1617  HD1 TYR A 100     151.100 174.502 215.701  1.00  0.190          H  
ATOM   1618  HD2 TYR A 100     151.342 174.721 211.460  1.00  0.190          H  
ATOM   1619  HE1 TYR A 100     149.290 172.857 215.537  1.00  0.190          H  
ATOM   1620  HE2 TYR A 100     149.569 173.076 211.296  1.00  0.190          H  
ATOM   1621  HH  TYR A 100     148.006 171.679 214.144  1.00  0.190          H  
ATOM   1622  N   ASP A 101     154.409 174.335 215.729  1.00  0.040          N  
ATOM   1623  CA  ASP A 101     154.666 173.457 216.869  1.00  0.070          C  
ATOM   1624  C   ASP A 101     153.433 173.231 217.754  1.00  0.050          C  
ATOM   1625  O   ASP A 101     152.377 173.838 217.569  1.00  0.060          O  
ATOM   1626  CB  ASP A 101     155.827 174.039 217.706  1.00  0.090          C  
ATOM   1627  CG  ASP A 101     156.639 173.001 218.543  1.00  0.090          C  
ATOM   1628  OD1 ASP A 101     156.193 171.879 218.646  1.00  0.090          O  
ATOM   1629  OD2 ASP A 101     157.678 173.354 219.064  1.00  0.090          O  
ATOM   1630  H   ASP A 101     154.511 175.341 215.857  1.00  0.050          H  
ATOM   1631  HA  ASP A 101     154.980 172.487 216.480  1.00  0.080          H  
ATOM   1632 1HB  ASP A 101     156.505 174.577 217.052  1.00  0.100          H  
ATOM   1633 2HB  ASP A 101     155.421 174.772 218.390  1.00  0.100          H  
ATOM   1634  N   ALA A 102     153.613 172.439 218.804  1.00  0.030          N  
ATOM   1635  CA  ALA A 102     152.580 172.112 219.787  1.00  0.020          C  
ATOM   1636  C   ALA A 102     151.985 173.349 220.461  1.00  0.030          C  
ATOM   1637  O   ALA A 102     150.818 173.347 220.849  1.00  0.050          O  
ATOM   1638  CB  ALA A 102     153.153 171.201 220.854  1.00  0.030          C  
ATOM   1639  H   ALA A 102     154.524 171.981 218.878  1.00  0.040          H  
ATOM   1640  HA  ALA A 102     151.774 171.594 219.262  1.00  0.020          H  
ATOM   1641 1HB  ALA A 102     152.371 170.932 221.563  1.00  0.040          H  
ATOM   1642 2HB  ALA A 102     153.548 170.300 220.386  1.00  0.040          H  
ATOM   1643 3HB  ALA A 102     153.956 171.721 221.376  1.00  0.040          H  
ATOM   1644  N   ASN A 103     152.787 174.408 220.619  1.00  0.030          N  
ATOM   1645  CA  ASN A 103     152.326 175.631 221.267  1.00  0.050          C  
ATOM   1646  C   ASN A 103     151.791 176.668 220.272  1.00  0.060          C  
ATOM   1647  O   ASN A 103     151.592 177.828 220.635  1.00  0.070          O  
ATOM   1648  CB  ASN A 103     153.435 176.232 222.109  1.00  0.060          C  
ATOM   1649  CG  ASN A 103     154.605 176.717 221.293  1.00  0.060          C  
ATOM   1650  OD1 ASN A 103     154.672 176.520 220.063  1.00  0.060          O  
ATOM   1651  ND2 ASN A 103     155.545 177.345 221.962  1.00  0.060          N  
ATOM   1652  H   ASN A 103     153.750 174.370 220.310  1.00  0.040          H  
ATOM   1653  HA  ASN A 103     151.499 175.374 221.929  1.00  0.060          H  
ATOM   1654 1HB  ASN A 103     153.038 177.070 222.683  1.00  0.070          H  
ATOM   1655 2HB  ASN A 103     153.788 175.487 222.821  1.00  0.070          H  
ATOM   1656 1HD2 ASN A 103     156.361 177.690 221.494  1.00  0.070          H  
ATOM   1657 2HD2 ASN A 103     155.451 177.477 222.949  1.00  0.070          H  
ATOM   1658  N   LYS A 104     151.552 176.232 219.030  1.00  0.060          N  
ATOM   1659  CA  LYS A 104     151.036 177.027 217.925  1.00  0.090          C  
ATOM   1660  C   LYS A 104     151.921 178.193 217.506  1.00  0.090          C  
ATOM   1661  O   LYS A 104     151.421 179.253 217.127  1.00  0.120          O  
ATOM   1662  CB  LYS A 104     149.631 177.547 218.238  1.00  0.110          C  
ATOM   1663  CG  LYS A 104     148.606 176.459 218.501  1.00  0.110          C  
ATOM   1664  CD  LYS A 104     147.216 177.048 218.708  1.00  0.110          C  
ATOM   1665  CE  LYS A 104     146.190 175.960 219.013  1.00  0.110          C  
ATOM   1666  NZ  LYS A 104     144.830 176.526 219.256  1.00  0.110          N  
ATOM   1667  H   LYS A 104     151.764 175.258 218.801  1.00  0.070          H  
ATOM   1668  HA  LYS A 104     150.957 176.365 217.064  1.00  0.110          H  
ATOM   1669 1HB  LYS A 104     149.658 178.214 219.096  1.00  0.140          H  
ATOM   1670 2HB  LYS A 104     149.272 178.124 217.391  1.00  0.140          H  
ATOM   1671 1HG  LYS A 104     148.589 175.770 217.654  1.00  0.140          H  
ATOM   1672 2HG  LYS A 104     148.898 175.899 219.392  1.00  0.140          H  
ATOM   1673 1HD  LYS A 104     147.244 177.757 219.536  1.00  0.140          H  
ATOM   1674 2HD  LYS A 104     146.912 177.584 217.807  1.00  0.140          H  
ATOM   1675 1HE  LYS A 104     146.141 175.272 218.170  1.00  0.140          H  
ATOM   1676 2HE  LYS A 104     146.508 175.411 219.900  1.00  0.140          H  
ATOM   1677 1HZ  LYS A 104     144.183 175.775 219.454  1.00  0.140          H  
ATOM   1678 2HZ  LYS A 104     144.861 177.157 220.045  1.00  0.140          H  
ATOM   1679 3HZ  LYS A 104     144.520 177.028 218.436  1.00  0.140          H  
ATOM   1680  N   THR A 105     153.228 177.980 217.510  1.00  0.050          N  
ATOM   1681  CA  THR A 105     154.165 178.980 217.040  1.00  0.040          C  
ATOM   1682  C   THR A 105     154.862 178.344 215.857  1.00  0.040          C  
ATOM   1683  O   THR A 105     154.823 177.118 215.713  1.00  0.050          O  
ATOM   1684  CB  THR A 105     155.166 179.407 218.134  1.00  0.060          C  
ATOM   1685  OG1 THR A 105     156.008 178.299 218.517  1.00  0.060          O  
ATOM   1686  CG2 THR A 105     154.426 179.926 219.360  1.00  0.060          C  
ATOM   1687  H   THR A 105     153.587 177.103 217.850  1.00  0.060          H  
ATOM   1688  HA  THR A 105     153.625 179.862 216.695  1.00  0.050          H  
ATOM   1689  HB  THR A 105     155.798 180.201 217.742  1.00  0.070          H  
ATOM   1690  HG1 THR A 105     155.475 177.618 218.966  1.00  0.070          H  
ATOM   1691 1HG2 THR A 105     155.143 180.236 220.116  1.00  0.070          H  
ATOM   1692 2HG2 THR A 105     153.805 180.772 219.075  1.00  0.070          H  
ATOM   1693 3HG2 THR A 105     153.793 179.141 219.766  1.00  0.070          H  
ATOM   1694  N   GLY A 106     155.501 179.137 215.009  1.00  0.030          N  
ATOM   1695  CA  GLY A 106     156.129 178.562 213.832  1.00  0.030          C  
ATOM   1696  C   GLY A 106     156.474 179.614 212.809  1.00  0.030          C  
ATOM   1697  O   GLY A 106     156.882 180.721 213.157  1.00  0.040          O  
ATOM   1698  H   GLY A 106     155.540 180.131 215.168  1.00  0.040          H  
ATOM   1699 1HA  GLY A 106     157.033 178.042 214.136  1.00  0.040          H  
ATOM   1700 2HA  GLY A 106     155.469 177.831 213.382  1.00  0.040          H  
ATOM   1701  N   LEU A 107     156.346 179.254 211.539  1.00  0.020          N  
ATOM   1702  CA  LEU A 107     156.740 180.173 210.475  1.00  0.020          C  
ATOM   1703  C   LEU A 107     155.913 181.442 210.448  1.00  0.020          C  
ATOM   1704  O   LEU A 107     154.706 181.392 210.267  1.00  0.030          O  
ATOM   1705  CB  LEU A 107     156.610 179.465 209.117  1.00  0.030          C  
ATOM   1706  CG  LEU A 107     157.032 180.262 207.851  1.00  0.030          C  
ATOM   1707  CD1 LEU A 107     158.522 180.534 207.904  1.00  0.030          C  
ATOM   1708  CD2 LEU A 107     156.653 179.441 206.584  1.00  0.030          C  
ATOM   1709  H   LEU A 107     155.940 178.334 211.328  1.00  0.020          H  
ATOM   1710  HA  LEU A 107     157.769 180.458 210.649  1.00  0.020          H  
ATOM   1711 1HB  LEU A 107     157.223 178.566 209.152  1.00  0.030          H  
ATOM   1712 2HB  LEU A 107     155.571 179.163 208.991  1.00  0.030          H  
ATOM   1713  HG  LEU A 107     156.522 181.223 207.824  1.00  0.030          H  
ATOM   1714 1HD1 LEU A 107     158.826 181.083 207.013  1.00  0.030          H  
ATOM   1715 2HD1 LEU A 107     158.782 181.118 208.774  1.00  0.030          H  
ATOM   1716 3HD1 LEU A 107     159.038 179.588 207.950  1.00  0.030          H  
ATOM   1717 1HD2 LEU A 107     156.943 179.993 205.690  1.00  0.030          H  
ATOM   1718 2HD2 LEU A 107     157.167 178.480 206.602  1.00  0.030          H  
ATOM   1719 3HD2 LEU A 107     155.574 179.272 206.570  1.00  0.030          H  
ATOM   1720  N   LYS A 108     156.577 182.590 210.551  1.00  0.020          N  
ATOM   1721  CA  LYS A 108     155.895 183.871 210.543  1.00  0.020          C  
ATOM   1722  C   LYS A 108     156.201 184.633 209.264  1.00  0.020          C  
ATOM   1723  O   LYS A 108     155.327 185.277 208.669  1.00  0.050          O  
ATOM   1724  CB  LYS A 108     156.326 184.697 211.752  1.00  0.030          C  
ATOM   1725  CG  LYS A 108     155.889 184.099 213.066  1.00  0.030          C  
ATOM   1726  CD  LYS A 108     156.348 184.911 214.262  1.00  0.030          C  
ATOM   1727  CE  LYS A 108     155.919 184.236 215.563  1.00  0.030          C  
ATOM   1728  NZ  LYS A 108     156.431 184.959 216.769  1.00  0.030          N  
ATOM   1729  H   LYS A 108     157.588 182.570 210.679  1.00  0.020          H  
ATOM   1730  HA  LYS A 108     154.829 183.706 210.617  1.00  0.020          H  
ATOM   1731 1HB  LYS A 108     157.414 184.788 211.762  1.00  0.030          H  
ATOM   1732 2HB  LYS A 108     155.906 185.700 211.672  1.00  0.030          H  
ATOM   1733 1HG  LYS A 108     154.801 184.034 213.076  1.00  0.030          H  
ATOM   1734 2HG  LYS A 108     156.288 183.099 213.147  1.00  0.030          H  
ATOM   1735 1HD  LYS A 108     157.437 185.000 214.245  1.00  0.030          H  
ATOM   1736 2HD  LYS A 108     155.911 185.909 214.213  1.00  0.030          H  
ATOM   1737 1HE  LYS A 108     154.830 184.203 215.604  1.00  0.030          H  
ATOM   1738 2HE  LYS A 108     156.304 183.214 215.573  1.00  0.030          H  
ATOM   1739 1HZ  LYS A 108     156.129 184.480 217.606  1.00  0.030          H  
ATOM   1740 2HZ  LYS A 108     157.443 184.983 216.744  1.00  0.030          H  
ATOM   1741 3HZ  LYS A 108     156.073 185.899 216.779  1.00  0.030          H  
ATOM   1742  N   GLU A 109     157.457 184.545 208.824  1.00  0.030          N  
ATOM   1743  CA  GLU A 109     157.888 185.315 207.674  1.00  0.070          C  
ATOM   1744  C   GLU A 109     158.388 184.466 206.516  1.00  0.060          C  
ATOM   1745  O   GLU A 109     159.298 183.635 206.653  1.00  0.050          O  
ATOM   1746  CB  GLU A 109     158.972 186.307 208.106  1.00  0.080          C  
ATOM   1747  CG  GLU A 109     159.494 187.232 207.006  1.00  0.080          C  
ATOM   1748  CD  GLU A 109     160.537 188.174 207.495  1.00  0.080          C  
ATOM   1749  OE1 GLU A 109     160.639 188.347 208.680  1.00  0.080          O  
ATOM   1750  OE2 GLU A 109     161.291 188.678 206.691  1.00  0.080          O  
ATOM   1751  H   GLU A 109     158.135 183.974 209.335  1.00  0.040          H  
ATOM   1752  HA  GLU A 109     157.034 185.890 207.311  1.00  0.080          H  
ATOM   1753 1HB  GLU A 109     158.580 186.934 208.905  1.00  0.100          H  
ATOM   1754 2HB  GLU A 109     159.814 185.759 208.515  1.00  0.100          H  
ATOM   1755 1HG  GLU A 109     159.919 186.655 206.230  1.00  0.100          H  
ATOM   1756 2HG  GLU A 109     158.662 187.796 206.586  1.00  0.100          H  
ATOM   1757  N   LEU A 110     157.780 184.715 205.363  1.00  0.050          N  
ATOM   1758  CA  LEU A 110     158.119 184.060 204.116  1.00  0.030          C  
ATOM   1759  C   LEU A 110     158.340 185.175 203.071  1.00  0.040          C  
ATOM   1760  O   LEU A 110     157.495 185.402 202.198  1.00  0.050          O  
ATOM   1761  CB  LEU A 110     156.953 183.125 203.744  1.00  0.050          C  
ATOM   1762  CG  LEU A 110     157.102 182.214 202.531  1.00  0.050          C  
ATOM   1763  CD1 LEU A 110     158.289 181.221 202.719  1.00  0.050          C  
ATOM   1764  CD2 LEU A 110     155.784 181.460 202.334  1.00  0.050          C  
ATOM   1765  H   LEU A 110     157.036 185.406 205.368  1.00  0.060          H  
ATOM   1766  HA  LEU A 110     159.016 183.469 204.256  1.00  0.040          H  
ATOM   1767 1HB  LEU A 110     156.757 182.484 204.604  1.00  0.060          H  
ATOM   1768 2HB  LEU A 110     156.070 183.742 203.578  1.00  0.060          H  
ATOM   1769  HG  LEU A 110     157.293 182.813 201.660  1.00  0.060          H  
ATOM   1770 1HD1 LEU A 110     158.360 180.597 201.835  1.00  0.060          H  
ATOM   1771 2HD1 LEU A 110     159.231 181.757 202.841  1.00  0.060          H  
ATOM   1772 3HD1 LEU A 110     158.116 180.597 203.593  1.00  0.060          H  
ATOM   1773 1HD2 LEU A 110     155.869 180.822 201.453  1.00  0.060          H  
ATOM   1774 2HD2 LEU A 110     155.572 180.849 203.212  1.00  0.060          H  
ATOM   1775 3HD2 LEU A 110     154.976 182.178 202.187  1.00  0.060          H  
ATOM   1776  N   PRO A 111     159.509 185.831 203.094  1.00  0.040          N  
ATOM   1777  CA  PRO A 111     159.835 187.047 202.379  1.00  0.050          C  
ATOM   1778  C   PRO A 111     160.199 186.780 200.937  1.00  0.040          C  
ATOM   1779  O   PRO A 111     161.318 187.050 200.527  1.00  0.060          O  
ATOM   1780  CB  PRO A 111     161.043 187.559 203.162  1.00  0.080          C  
ATOM   1781  CG  PRO A 111     161.745 186.301 203.591  1.00  0.080          C  
ATOM   1782  CD  PRO A 111     160.651 185.266 203.813  1.00  0.080          C  
ATOM   1783  HA  PRO A 111     158.988 187.750 202.451  1.00  0.060          H  
ATOM   1784 1HB  PRO A 111     161.666 188.211 202.530  1.00  0.090          H  
ATOM   1785 2HB  PRO A 111     160.711 188.175 204.023  1.00  0.090          H  
ATOM   1786 1HG  PRO A 111     162.452 186.004 202.805  1.00  0.090          H  
ATOM   1787 2HG  PRO A 111     162.334 186.493 204.502  1.00  0.090          H  
ATOM   1788 1HD  PRO A 111     160.938 184.352 203.318  1.00  0.090          H  
ATOM   1789 2HD  PRO A 111     160.486 185.115 204.860  1.00  0.090          H  
ATOM   1790  N   MET A 112     159.256 186.376 200.117  1.00  0.040          N  
ATOM   1791  CA  MET A 112     159.635 185.935 198.772  1.00  0.030          C  
ATOM   1792  C   MET A 112     159.362 187.066 197.818  1.00  0.060          C  
ATOM   1793  O   MET A 112     158.569 186.986 196.883  1.00  0.050          O  
ATOM   1794  CB  MET A 112     158.815 184.703 198.371  1.00  0.050          C  
ATOM   1795  CG  MET A 112     159.015 183.490 199.266  1.00  0.050          C  
ATOM   1796  SD  MET A 112     157.947 182.039 198.830  1.00  0.050          S  
ATOM   1797  CE  MET A 112     158.751 181.300 197.414  1.00  0.050          C  
ATOM   1798  H   MET A 112     158.323 186.221 200.510  1.00  0.050          H  
ATOM   1799  HA  MET A 112     160.700 185.700 198.743  1.00  0.040          H  
ATOM   1800 1HB  MET A 112     157.762 184.956 198.377  1.00  0.060          H  
ATOM   1801 2HB  MET A 112     159.075 184.420 197.356  1.00  0.060          H  
ATOM   1802 1HG  MET A 112     160.046 183.192 199.191  1.00  0.060          H  
ATOM   1803 2HG  MET A 112     158.828 183.774 200.294  1.00  0.060          H  
ATOM   1804 1HE  MET A 112     158.181 180.430 197.079  1.00  0.060          H  
ATOM   1805 2HE  MET A 112     158.824 182.023 196.606  1.00  0.060          H  
ATOM   1806 3HE  MET A 112     159.748 180.988 197.704  1.00  0.060          H  
ATOM   1807  N   ARG A 113     160.146 188.118 198.057  1.00  0.130          N  
ATOM   1808  CA  ARG A 113     160.083 189.413 197.401  1.00  0.150          C  
ATOM   1809  C   ARG A 113     160.199 189.334 195.916  1.00  0.080          C  
ATOM   1810  O   ARG A 113     159.514 190.049 195.185  1.00  0.090          O  
ATOM   1811  CB  ARG A 113     161.232 190.304 197.836  1.00  0.200          C  
ATOM   1812  CG  ARG A 113     161.154 190.821 199.198  1.00  0.200          C  
ATOM   1813  CD  ARG A 113     162.127 191.958 199.413  1.00  0.200          C  
ATOM   1814  NE  ARG A 113     163.491 191.566 199.426  1.00  0.200          N  
ATOM   1815  CZ  ARG A 113     164.138 191.107 200.506  1.00  0.200          C  
ATOM   1816  NH1 ARG A 113     163.514 190.937 201.665  1.00  0.200          N  
ATOM   1817  NH2 ARG A 113     165.419 190.809 200.406  1.00  0.200          N  
ATOM   1818  H   ARG A 113     160.802 187.973 198.830  1.00  0.160          H  
ATOM   1819  HA  ARG A 113     159.142 189.887 197.657  1.00  0.180          H  
ATOM   1820 1HB  ARG A 113     162.167 189.745 197.758  1.00  0.240          H  
ATOM   1821 2HB  ARG A 113     161.303 191.150 197.155  1.00  0.240          H  
ATOM   1822 1HG  ARG A 113     160.149 191.148 199.381  1.00  0.240          H  
ATOM   1823 2HG  ARG A 113     161.402 190.023 199.898  1.00  0.240          H  
ATOM   1824 1HD  ARG A 113     162.022 192.609 198.558  1.00  0.240          H  
ATOM   1825 2HD  ARG A 113     161.915 192.525 200.305  1.00  0.240          H  
ATOM   1826  HE  ARG A 113     164.022 191.680 198.571  1.00  0.240          H  
ATOM   1827 1HH1 ARG A 113     162.512 191.166 201.781  1.00  0.240          H  
ATOM   1828 2HH1 ARG A 113     164.048 190.526 202.442  1.00  0.240          H  
ATOM   1829 1HH2 ARG A 113     165.903 190.926 199.530  1.00  0.240          H  
ATOM   1830 2HH2 ARG A 113     165.923 190.450 201.225  1.00  0.240          H  
ATOM   1831  N   ASN A 114     161.063 188.463 195.449  1.00  0.080          N  
ATOM   1832  CA  ASN A 114     161.257 188.390 194.031  1.00  0.080          C  
ATOM   1833  C   ASN A 114     160.472 187.292 193.347  1.00  0.070          C  
ATOM   1834  O   ASN A 114     160.657 187.107 192.148  1.00  0.090          O  
ATOM   1835  CB  ASN A 114     162.732 188.266 193.754  1.00  0.110          C  
ATOM   1836  CG  ASN A 114     163.464 189.530 194.114  1.00  0.110          C  
ATOM   1837  OD1 ASN A 114     163.387 190.537 193.396  1.00  0.110          O  
ATOM   1838  ND2 ASN A 114     164.150 189.510 195.223  1.00  0.110          N  
ATOM   1839  H   ASN A 114     161.639 187.906 196.086  1.00  0.100          H  
ATOM   1840  HA  ASN A 114     160.919 189.329 193.595  1.00  0.100          H  
ATOM   1841 1HB  ASN A 114     163.143 187.427 194.317  1.00  0.130          H  
ATOM   1842 2HB  ASN A 114     162.888 188.069 192.716  1.00  0.130          H  
ATOM   1843 1HD2 ASN A 114     164.642 190.321 195.529  1.00  0.130          H  
ATOM   1844 2HD2 ASN A 114     164.167 188.672 195.795  1.00  0.130          H  
ATOM   1845  N   LEU A 115     159.529 186.621 194.030  1.00  0.060          N  
ATOM   1846  CA  LEU A 115     158.807 185.575 193.314  1.00  0.060          C  
ATOM   1847  C   LEU A 115     157.853 186.237 192.354  1.00  0.100          C  
ATOM   1848  O   LEU A 115     156.872 186.867 192.756  1.00  0.240          O  
ATOM   1849  CB  LEU A 115     158.005 184.657 194.262  1.00  0.080          C  
ATOM   1850  CG  LEU A 115     157.179 183.462 193.574  1.00  0.080          C  
ATOM   1851  CD1 LEU A 115     158.141 182.428 192.921  1.00  0.080          C  
ATOM   1852  CD2 LEU A 115     156.278 182.798 194.615  1.00  0.080          C  
ATOM   1853  H   LEU A 115     159.325 186.823 195.015  1.00  0.070          H  
ATOM   1854  HA  LEU A 115     159.519 184.982 192.749  1.00  0.070          H  
ATOM   1855 1HB  LEU A 115     158.712 184.209 194.955  1.00  0.100          H  
ATOM   1856 2HB  LEU A 115     157.314 185.274 194.837  1.00  0.100          H  
ATOM   1857  HG  LEU A 115     156.552 183.875 192.779  1.00  0.100          H  
ATOM   1858 1HD1 LEU A 115     157.558 181.639 192.446  1.00  0.100          H  
ATOM   1859 2HD1 LEU A 115     158.751 182.904 192.171  1.00  0.100          H  
ATOM   1860 3HD1 LEU A 115     158.785 181.994 193.684  1.00  0.100          H  
ATOM   1861 1HD2 LEU A 115     155.702 182.007 194.145  1.00  0.100          H  
ATOM   1862 2HD2 LEU A 115     156.873 182.381 195.411  1.00  0.100          H  
ATOM   1863 3HD2 LEU A 115     155.606 183.540 195.023  1.00  0.100          H  
ATOM   1864  N   GLN A 116     158.143 186.090 191.072  1.00  0.050          N  
ATOM   1865  CA  GLN A 116     157.336 186.727 190.056  1.00  0.040          C  
ATOM   1866  C   GLN A 116     156.558 185.717 189.259  1.00  0.040          C  
ATOM   1867  O   GLN A 116     155.476 186.043 188.781  1.00  0.050          O  
ATOM   1868  CB  GLN A 116     158.179 187.626 189.127  1.00  0.060          C  
ATOM   1869  CG  GLN A 116     158.775 188.876 189.799  1.00  0.060          C  
ATOM   1870  CD  GLN A 116     159.581 189.806 188.843  1.00  0.060          C  
ATOM   1871  OE1 GLN A 116     160.493 189.402 188.128  1.00  0.060          O  
ATOM   1872  NE2 GLN A 116     159.223 191.078 188.850  1.00  0.060          N  
ATOM   1873  H   GLN A 116     158.961 185.526 190.820  1.00  0.060          H  
ATOM   1874  HA  GLN A 116     156.612 187.371 190.550  1.00  0.050          H  
ATOM   1875 1HB  GLN A 116     159.014 187.043 188.745  1.00  0.070          H  
ATOM   1876 2HB  GLN A 116     157.578 187.947 188.274  1.00  0.070          H  
ATOM   1877 1HG  GLN A 116     157.957 189.456 190.226  1.00  0.070          H  
ATOM   1878 2HG  GLN A 116     159.441 188.557 190.589  1.00  0.070          H  
ATOM   1879 1HE2 GLN A 116     159.697 191.734 188.264  1.00  0.070          H  
ATOM   1880 2HE2 GLN A 116     158.476 191.385 189.441  1.00  0.070          H  
ATOM   1881  N   GLU A 117     157.084 184.503 189.109  1.00  0.050          N  
ATOM   1882  CA  GLU A 117     156.362 183.566 188.270  1.00  0.070          C  
ATOM   1883  C   GLU A 117     156.534 182.081 188.573  1.00  0.060          C  
ATOM   1884  O   GLU A 117     157.616 181.591 188.911  1.00  0.050          O  
ATOM   1885  CB  GLU A 117     156.686 183.845 186.799  1.00  0.090          C  
ATOM   1886  CG  GLU A 117     155.910 182.976 185.846  1.00  0.090          C  
ATOM   1887  CD  GLU A 117     156.021 183.364 184.419  1.00  0.090          C  
ATOM   1888  OE1 GLU A 117     156.739 184.284 184.102  1.00  0.090          O  
ATOM   1889  OE2 GLU A 117     155.336 182.775 183.623  1.00  0.090          O  
ATOM   1890  H   GLU A 117     157.983 184.269 189.539  1.00  0.060          H  
ATOM   1891  HA  GLU A 117     155.301 183.778 188.392  1.00  0.080          H  
ATOM   1892 1HB  GLU A 117     156.473 184.884 186.570  1.00  0.110          H  
ATOM   1893 2HB  GLU A 117     157.725 183.686 186.616  1.00  0.110          H  
ATOM   1894 1HG  GLU A 117     156.279 181.976 185.954  1.00  0.110          H  
ATOM   1895 2HG  GLU A 117     154.859 182.972 186.136  1.00  0.110          H  
ATOM   1896  N   ILE A 118     155.412 181.391 188.458  1.00  0.050          N  
ATOM   1897  CA  ILE A 118     155.304 179.947 188.501  1.00  0.040          C  
ATOM   1898  C   ILE A 118     154.896 179.543 187.092  1.00  0.040          C  
ATOM   1899  O   ILE A 118     153.836 179.940 186.608  1.00  0.060          O  
ATOM   1900  CB  ILE A 118     154.342 179.496 189.619  1.00  0.060          C  
ATOM   1901  CG1 ILE A 118     154.970 179.942 190.999  1.00  0.060          C  
ATOM   1902  CG2 ILE A 118     154.031 178.019 189.533  1.00  0.060          C  
ATOM   1903  CD1 ILE A 118     154.125 179.760 192.213  1.00  0.060          C  
ATOM   1904  H   ILE A 118     154.561 181.931 188.257  1.00  0.060          H  
ATOM   1905  HA  ILE A 118     156.277 179.520 188.710  1.00  0.050          H  
ATOM   1906  HB  ILE A 118     153.418 180.046 189.508  1.00  0.070          H  
ATOM   1907 1HG1 ILE A 118     155.854 179.388 191.145  1.00  0.070          H  
ATOM   1908 2HG1 ILE A 118     155.245 180.979 190.928  1.00  0.070          H  
ATOM   1909 1HG2 ILE A 118     153.331 177.739 190.308  1.00  0.070          H  
ATOM   1910 2HG2 ILE A 118     153.577 177.791 188.567  1.00  0.070          H  
ATOM   1911 3HG2 ILE A 118     154.954 177.448 189.638  1.00  0.070          H  
ATOM   1912 1HD1 ILE A 118     154.672 180.093 193.091  1.00  0.070          H  
ATOM   1913 2HD1 ILE A 118     153.220 180.344 192.113  1.00  0.070          H  
ATOM   1914 3HD1 ILE A 118     153.876 178.713 192.330  1.00  0.070          H  
ATOM   1915  N   LEU A 119     155.742 178.768 186.421  1.00  0.020          N  
ATOM   1916  CA  LEU A 119     155.474 178.517 185.005  1.00  0.020          C  
ATOM   1917  C   LEU A 119     154.384 177.479 184.825  1.00  0.020          C  
ATOM   1918  O   LEU A 119     153.571 177.559 183.899  1.00  0.010          O  
ATOM   1919  CB  LEU A 119     156.744 178.026 184.305  1.00  0.030          C  
ATOM   1920  CG  LEU A 119     157.966 178.987 184.328  1.00  0.030          C  
ATOM   1921  CD1 LEU A 119     159.094 178.347 183.604  1.00  0.030          C  
ATOM   1922  CD2 LEU A 119     157.645 180.295 183.751  1.00  0.030          C  
ATOM   1923  H   LEU A 119     156.588 178.434 186.900  1.00  0.020          H  
ATOM   1924  HA  LEU A 119     155.122 179.438 184.545  1.00  0.020          H  
ATOM   1925 1HB  LEU A 119     157.044 177.091 184.765  1.00  0.030          H  
ATOM   1926 2HB  LEU A 119     156.497 177.821 183.269  1.00  0.030          H  
ATOM   1927  HG  LEU A 119     158.274 179.126 185.358  1.00  0.030          H  
ATOM   1928 1HD1 LEU A 119     159.970 178.993 183.652  1.00  0.030          H  
ATOM   1929 2HD1 LEU A 119     159.315 177.393 184.047  1.00  0.030          H  
ATOM   1930 3HD1 LEU A 119     158.826 178.194 182.584  1.00  0.030          H  
ATOM   1931 1HD2 LEU A 119     158.515 180.933 183.793  1.00  0.030          H  
ATOM   1932 2HD2 LEU A 119     157.334 180.177 182.755  1.00  0.030          H  
ATOM   1933 3HD2 LEU A 119     156.863 180.735 184.294  1.00  0.030          H  
ATOM   1934  N   HIS A 120     154.383 176.508 185.716  1.00  0.030          N  
ATOM   1935  CA  HIS A 120     153.433 175.420 185.711  1.00  0.040          C  
ATOM   1936  C   HIS A 120     153.077 175.067 187.143  1.00  0.040          C  
ATOM   1937  O   HIS A 120     153.939 175.091 188.017  1.00  0.050          O  
ATOM   1938  CB  HIS A 120     154.008 174.189 185.006  1.00  0.050          C  
ATOM   1939  CG  HIS A 120     154.360 174.378 183.550  1.00  0.050          C  
ATOM   1940  ND1 HIS A 120     153.422 174.282 182.537  1.00  0.050          N  
ATOM   1941  CD2 HIS A 120     155.545 174.643 182.945  1.00  0.050          C  
ATOM   1942  CE1 HIS A 120     154.015 174.491 181.369  1.00  0.050          C  
ATOM   1943  NE2 HIS A 120     155.306 174.696 181.578  1.00  0.050          N  
ATOM   1944  H   HIS A 120     155.088 176.543 186.437  1.00  0.040          H  
ATOM   1945  HA  HIS A 120     152.529 175.724 185.199  1.00  0.050          H  
ATOM   1946 1HB  HIS A 120     154.904 173.850 185.533  1.00  0.060          H  
ATOM   1947 2HB  HIS A 120     153.281 173.393 185.067  1.00  0.060          H  
ATOM   1948  HD1 HIS A 120     152.616 173.693 182.589  1.00  0.060          H  
ATOM   1949  HD2 HIS A 120     156.554 174.793 183.340  1.00  0.060          H  
ATOM   1950  HE1 HIS A 120     153.438 174.457 180.446  1.00  0.060          H  
ATOM   1951  N   GLY A 121     151.834 174.685 187.376  1.00  0.040          N  
ATOM   1952  CA  GLY A 121     151.392 174.230 188.688  1.00  0.050          C  
ATOM   1953  C   GLY A 121     150.708 175.309 189.504  1.00  0.050          C  
ATOM   1954  O   GLY A 121     150.736 176.496 189.176  1.00  0.040          O  
ATOM   1955  H   GLY A 121     151.162 174.699 186.615  1.00  0.050          H  
ATOM   1956 1HA  GLY A 121     150.703 173.395 188.560  1.00  0.060          H  
ATOM   1957 2HA  GLY A 121     152.240 173.837 189.243  1.00  0.060          H  
ATOM   1958  N   ALA A 122     150.019 174.856 190.543  1.00  0.050          N  
ATOM   1959  CA  ALA A 122     149.252 175.690 191.457  1.00  0.040          C  
ATOM   1960  C   ALA A 122     150.030 175.948 192.752  1.00  0.040          C  
ATOM   1961  O   ALA A 122     151.136 175.422 192.949  1.00  0.040          O  
ATOM   1962  CB  ALA A 122     147.916 175.025 191.722  1.00  0.060          C  
ATOM   1963  H   ALA A 122     150.015 173.844 190.718  1.00  0.060          H  
ATOM   1964  HA  ALA A 122     149.075 176.655 190.983  1.00  0.050          H  
ATOM   1965 1HB  ALA A 122     147.338 175.624 192.366  1.00  0.070          H  
ATOM   1966 2HB  ALA A 122     147.388 174.898 190.781  1.00  0.070          H  
ATOM   1967 3HB  ALA A 122     148.071 174.055 192.173  1.00  0.070          H  
ATOM   1968  N   VAL A 123     149.460 176.772 193.631  1.00  0.040          N  
ATOM   1969  CA  VAL A 123     150.067 177.072 194.926  1.00  0.050          C  
ATOM   1970  C   VAL A 123     149.103 176.709 196.058  1.00  0.050          C  
ATOM   1971  O   VAL A 123     147.899 176.985 195.961  1.00  0.040          O  
ATOM   1972  CB  VAL A 123     150.477 178.547 195.018  1.00  0.070          C  
ATOM   1973  CG1 VAL A 123     151.111 178.859 196.343  1.00  0.070          C  
ATOM   1974  CG2 VAL A 123     151.386 178.838 193.890  1.00  0.070          C  
ATOM   1975  H   VAL A 123     148.571 177.190 193.405  1.00  0.050          H  
ATOM   1976  HA  VAL A 123     150.963 176.470 195.031  1.00  0.060          H  
ATOM   1977  HB  VAL A 123     149.624 179.160 194.969  1.00  0.080          H  
ATOM   1978 1HG1 VAL A 123     151.381 179.905 196.359  1.00  0.080          H  
ATOM   1979 2HG1 VAL A 123     150.417 178.656 197.147  1.00  0.080          H  
ATOM   1980 3HG1 VAL A 123     151.994 178.254 196.475  1.00  0.080          H  
ATOM   1981 1HG2 VAL A 123     151.678 179.874 193.927  1.00  0.080          H  
ATOM   1982 2HG2 VAL A 123     152.239 178.216 193.957  1.00  0.080          H  
ATOM   1983 3HG2 VAL A 123     150.898 178.636 192.958  1.00  0.080          H  
ATOM   1984  N   ARG A 124     149.644 176.072 197.102  1.00  0.060          N  
ATOM   1985  CA  ARG A 124     148.855 175.661 198.255  1.00  0.070          C  
ATOM   1986  C   ARG A 124     149.351 176.134 199.625  1.00  0.050          C  
ATOM   1987  O   ARG A 124     150.517 175.952 199.979  1.00  0.050          O  
ATOM   1988  CB  ARG A 124     148.797 174.152 198.295  1.00  0.090          C  
ATOM   1989  CG  ARG A 124     148.011 173.532 199.404  1.00  0.090          C  
ATOM   1990  CD  ARG A 124     148.025 172.082 199.232  1.00  0.090          C  
ATOM   1991  NE  ARG A 124     147.363 171.371 200.298  1.00  0.090          N  
ATOM   1992  CZ  ARG A 124     147.270 170.026 200.346  1.00  0.090          C  
ATOM   1993  NH1 ARG A 124     147.803 169.316 199.381  1.00  0.090          N  
ATOM   1994  NH2 ARG A 124     146.647 169.426 201.347  1.00  0.090          N  
ATOM   1995  H   ARG A 124     150.645 175.867 197.056  1.00  0.070          H  
ATOM   1996  HA  ARG A 124     147.865 176.043 198.101  1.00  0.080          H  
ATOM   1997 1HB  ARG A 124     148.342 173.815 197.413  1.00  0.110          H  
ATOM   1998 2HB  ARG A 124     149.805 173.744 198.318  1.00  0.110          H  
ATOM   1999 1HG  ARG A 124     148.428 173.789 200.371  1.00  0.110          H  
ATOM   2000 2HG  ARG A 124     146.975 173.879 199.350  1.00  0.110          H  
ATOM   2001 1HD  ARG A 124     147.512 171.849 198.309  1.00  0.110          H  
ATOM   2002 2HD  ARG A 124     149.059 171.738 199.173  1.00  0.110          H  
ATOM   2003  HE  ARG A 124     146.946 171.909 201.047  1.00  0.110          H  
ATOM   2004 1HH1 ARG A 124     148.274 169.764 198.617  1.00  0.110          H  
ATOM   2005 2HH1 ARG A 124     147.755 168.288 199.376  1.00  0.110          H  
ATOM   2006 1HH2 ARG A 124     146.233 169.971 202.088  1.00  0.110          H  
ATOM   2007 2HH2 ARG A 124     146.582 168.414 201.365  1.00  0.110          H  
ATOM   2008  N   PHE A 125     148.434 176.693 200.415  1.00  0.050          N  
ATOM   2009  CA  PHE A 125     148.761 177.120 201.787  1.00  0.050          C  
ATOM   2010  C   PHE A 125     147.755 176.637 202.811  1.00  0.050          C  
ATOM   2011  O   PHE A 125     146.563 176.977 202.749  1.00  0.080          O  
ATOM   2012  CB  PHE A 125     148.841 178.643 201.953  1.00  0.070          C  
ATOM   2013  CG  PHE A 125     149.921 179.357 201.248  1.00  0.070          C  
ATOM   2014  CD1 PHE A 125     149.792 179.753 199.954  1.00  0.070          C  
ATOM   2015  CD2 PHE A 125     151.066 179.691 201.930  1.00  0.070          C  
ATOM   2016  CE1 PHE A 125     150.789 180.454 199.343  1.00  0.070          C  
ATOM   2017  CE2 PHE A 125     152.069 180.382 201.328  1.00  0.070          C  
ATOM   2018  CZ  PHE A 125     151.938 180.765 200.027  1.00  0.070          C  
ATOM   2019  H   PHE A 125     147.482 176.781 200.037  1.00  0.060          H  
ATOM   2020  HA  PHE A 125     149.730 176.697 202.056  1.00  0.060          H  
ATOM   2021 1HB  PHE A 125     147.917 179.075 201.656  1.00  0.080          H  
ATOM   2022 2HB  PHE A 125     148.944 178.864 203.014  1.00  0.080          H  
ATOM   2023  HD1 PHE A 125     148.889 179.512 199.420  1.00  0.080          H  
ATOM   2024  HD2 PHE A 125     151.165 179.393 202.974  1.00  0.080          H  
ATOM   2025  HE1 PHE A 125     150.660 180.765 198.318  1.00  0.080          H  
ATOM   2026  HE2 PHE A 125     152.968 180.631 201.887  1.00  0.080          H  
ATOM   2027  HZ  PHE A 125     152.736 181.320 199.542  1.00  0.080          H  
ATOM   2028  N   SER A 126     148.240 175.909 203.808  1.00  0.050          N  
ATOM   2029  CA  SER A 126     147.320 175.466 204.850  1.00  0.100          C  
ATOM   2030  C   SER A 126     148.003 175.193 206.175  1.00  0.040          C  
ATOM   2031  O   SER A 126     149.192 174.860 206.238  1.00  0.020          O  
ATOM   2032  CB  SER A 126     146.546 174.231 204.414  1.00  0.120          C  
ATOM   2033  OG  SER A 126     147.372 173.114 204.281  1.00  0.120          O  
ATOM   2034  H   SER A 126     149.240 175.666 203.820  1.00  0.060          H  
ATOM   2035  HA  SER A 126     146.596 176.265 205.018  1.00  0.120          H  
ATOM   2036 1HB  SER A 126     145.768 174.020 205.149  1.00  0.140          H  
ATOM   2037 2HB  SER A 126     146.049 174.433 203.466  1.00  0.140          H  
ATOM   2038  HG  SER A 126     146.792 172.399 204.022  1.00  0.140          H  
ATOM   2039  N   ASN A 127     147.210 175.304 207.239  1.00  0.050          N  
ATOM   2040  CA  ASN A 127     147.644 175.034 208.601  1.00  0.070          C  
ATOM   2041  C   ASN A 127     148.898 175.824 209.009  1.00  0.080          C  
ATOM   2042  O   ASN A 127     149.840 175.266 209.551  1.00  0.150          O  
ATOM   2043  CB  ASN A 127     147.852 173.551 208.797  1.00  0.090          C  
ATOM   2044  CG  ASN A 127     146.639 172.753 208.556  1.00  0.090          C  
ATOM   2045  OD1 ASN A 127     145.499 173.209 208.737  1.00  0.090          O  
ATOM   2046  ND2 ASN A 127     146.857 171.528 208.158  1.00  0.090          N  
ATOM   2047  H   ASN A 127     146.252 175.588 207.075  1.00  0.060          H  
ATOM   2048  HA  ASN A 127     146.845 175.349 209.276  1.00  0.080          H  
ATOM   2049 1HB  ASN A 127     148.629 173.191 208.135  1.00  0.110          H  
ATOM   2050 2HB  ASN A 127     148.159 173.368 209.796  1.00  0.110          H  
ATOM   2051 1HD2 ASN A 127     146.091 170.911 207.977  1.00  0.110          H  
ATOM   2052 2HD2 ASN A 127     147.812 171.207 208.049  1.00  0.110          H  
ATOM   2053  N   ASN A 128     148.929 177.127 208.749  1.00  0.030          N  
ATOM   2054  CA  ASN A 128     150.107 177.905 209.131  1.00  0.050          C  
ATOM   2055  C   ASN A 128     149.700 179.123 209.965  1.00  0.040          C  
ATOM   2056  O   ASN A 128     149.933 180.241 209.522  1.00  0.050          O  
ATOM   2057  CB  ASN A 128     150.870 178.384 207.901  1.00  0.060          C  
ATOM   2058  CG  ASN A 128     151.358 177.284 206.984  1.00  0.060          C  
ATOM   2059  OD1 ASN A 128     152.238 176.472 207.331  1.00  0.060          O  
ATOM   2060  ND2 ASN A 128     150.810 177.271 205.803  1.00  0.060          N  
ATOM   2061  H   ASN A 128     148.141 177.569 208.294  1.00  0.040          H  
ATOM   2062  HA  ASN A 128     150.780 177.283 209.716  1.00  0.060          H  
ATOM   2063 1HB  ASN A 128     150.242 179.064 207.323  1.00  0.070          H  
ATOM   2064 2HB  ASN A 128     151.741 178.946 208.228  1.00  0.070          H  
ATOM   2065 1HD2 ASN A 128     151.067 176.556 205.119  1.00  0.070          H  
ATOM   2066 2HD2 ASN A 128     150.113 177.945 205.581  1.00  0.070          H  
ATOM   2067  N   PRO A 129     149.132 178.954 211.183  1.00  0.040          N  
ATOM   2068  CA  PRO A 129     148.548 180.023 211.999  1.00  0.040          C  
ATOM   2069  C   PRO A 129     149.535 181.128 212.393  1.00  0.030          C  
ATOM   2070  O   PRO A 129     149.144 182.235 212.739  1.00  0.030          O  
ATOM   2071  CB  PRO A 129     148.063 179.259 213.236  1.00  0.060          C  
ATOM   2072  CG  PRO A 129     148.895 177.977 213.282  1.00  0.060          C  
ATOM   2073  CD  PRO A 129     149.133 177.621 211.842  1.00  0.060          C  
ATOM   2074  HA  PRO A 129     147.694 180.448 211.461  1.00  0.050          H  
ATOM   2075 1HB  PRO A 129     148.215 179.883 214.108  1.00  0.070          H  
ATOM   2076 2HB  PRO A 129     146.981 179.077 213.163  1.00  0.070          H  
ATOM   2077 1HG  PRO A 129     149.828 178.140 213.849  1.00  0.070          H  
ATOM   2078 2HG  PRO A 129     148.342 177.189 213.821  1.00  0.070          H  
ATOM   2079 1HD  PRO A 129     150.097 177.115 211.759  1.00  0.070          H  
ATOM   2080 2HD  PRO A 129     148.307 177.001 211.481  1.00  0.070          H  
ATOM   2081  N   ALA A 130     150.820 180.798 212.414  1.00  0.030          N  
ATOM   2082  CA  ALA A 130     151.884 181.745 212.710  1.00  0.050          C  
ATOM   2083  C   ALA A 130     152.092 182.764 211.566  1.00  0.060          C  
ATOM   2084  O   ALA A 130     152.447 183.922 211.791  1.00  0.070          O  
ATOM   2085  CB  ALA A 130     153.170 180.987 212.993  1.00  0.060          C  
ATOM   2086  H   ALA A 130     151.099 179.858 212.185  1.00  0.040          H  
ATOM   2087  HA  ALA A 130     151.601 182.303 213.600  1.00  0.060          H  
ATOM   2088 1HB  ALA A 130     153.964 181.684 213.244  1.00  0.070          H  
ATOM   2089 2HB  ALA A 130     153.007 180.303 213.823  1.00  0.070          H  
ATOM   2090 3HB  ALA A 130     153.453 180.421 212.115  1.00  0.070          H  
ATOM   2091  N   LEU A 131     151.929 182.294 210.325  1.00  0.060          N  
ATOM   2092  CA  LEU A 131     152.265 183.031 209.109  1.00  0.050          C  
ATOM   2093  C   LEU A 131     151.462 184.300 208.939  1.00  0.050          C  
ATOM   2094  O   LEU A 131     150.247 184.315 209.156  1.00  0.100          O  
ATOM   2095  CB  LEU A 131     152.077 182.087 207.892  1.00  0.070          C  
ATOM   2096  CG  LEU A 131     152.595 182.551 206.464  1.00  0.070          C  
ATOM   2097  CD1 LEU A 131     154.139 182.622 206.462  1.00  0.070          C  
ATOM   2098  CD2 LEU A 131     152.114 181.530 205.389  1.00  0.070          C  
ATOM   2099  H   LEU A 131     151.533 181.367 210.182  1.00  0.070          H  
ATOM   2100  HA  LEU A 131     153.306 183.306 209.159  1.00  0.060          H  
ATOM   2101 1HB  LEU A 131     152.593 181.161 208.130  1.00  0.090          H  
ATOM   2102 2HB  LEU A 131     151.013 181.865 207.804  1.00  0.090          H  
ATOM   2103  HG  LEU A 131     152.200 183.543 206.232  1.00  0.090          H  
ATOM   2104 1HD1 LEU A 131     154.490 182.933 205.490  1.00  0.090          H  
ATOM   2105 2HD1 LEU A 131     154.488 183.330 207.201  1.00  0.090          H  
ATOM   2106 3HD1 LEU A 131     154.534 181.643 206.690  1.00  0.090          H  
ATOM   2107 1HD2 LEU A 131     152.462 181.835 204.402  1.00  0.090          H  
ATOM   2108 2HD2 LEU A 131     152.513 180.541 205.622  1.00  0.090          H  
ATOM   2109 3HD2 LEU A 131     151.027 181.490 205.394  1.00  0.090          H  
ATOM   2110  N   CYS A 132     152.125 185.378 208.523  1.00  0.060          N  
ATOM   2111  CA  CYS A 132     151.380 186.606 208.283  1.00  0.150          C  
ATOM   2112  C   CYS A 132     151.871 187.333 207.040  1.00  0.030          C  
ATOM   2113  O   CYS A 132     152.939 187.041 206.504  1.00  0.140          O  
ATOM   2114  CB  CYS A 132     151.504 187.542 209.479  1.00  0.170          C  
ATOM   2115  SG  CYS A 132     153.178 188.147 209.757  1.00  0.170          S  
ATOM   2116  H   CYS A 132     153.139 185.365 208.427  1.00  0.070          H  
ATOM   2117  HA  CYS A 132     150.329 186.352 208.144  1.00  0.180          H  
ATOM   2118 1HB  CYS A 132     150.850 188.402 209.341  1.00  0.210          H  
ATOM   2119 2HB  CYS A 132     151.180 187.023 210.379  1.00  0.210          H  
ATOM   2120  N   ASN A 133     151.041 188.268 206.578  1.00  0.050          N  
ATOM   2121  CA  ASN A 133     151.243 189.120 205.407  1.00  0.190          C  
ATOM   2122  C   ASN A 133     151.330 188.362 204.076  1.00  0.390          C  
ATOM   2123  O   ASN A 133     151.598 188.971 203.068  1.00  1.140          O  
ATOM   2124  CB  ASN A 133     152.500 189.971 205.529  1.00  0.210          C  
ATOM   2125  CG  ASN A 133     152.520 190.966 206.676  1.00  0.210          C  
ATOM   2126  OD1 ASN A 133     153.464 190.927 207.486  1.00  0.210          O  
ATOM   2127  ND2 ASN A 133     151.540 191.838 206.753  1.00  0.210          N  
ATOM   2128  H   ASN A 133     150.182 188.408 207.100  1.00  0.060          H  
ATOM   2129  HA  ASN A 133     150.379 189.784 205.327  1.00  0.230          H  
ATOM   2130 1HB  ASN A 133     153.369 189.322 205.614  1.00  0.250          H  
ATOM   2131 2HB  ASN A 133     152.628 190.533 204.601  1.00  0.250          H  
ATOM   2132 1HD2 ASN A 133     151.536 192.529 207.511  1.00  0.250          H  
ATOM   2133 2HD2 ASN A 133     150.803 191.827 206.080  1.00  0.250          H  
ATOM   2134  N   VAL A 134     151.033 187.074 204.030  1.00  0.190          N  
ATOM   2135  CA  VAL A 134     151.111 186.337 202.766  1.00  0.110          C  
ATOM   2136  C   VAL A 134     149.758 186.336 202.066  1.00  0.090          C  
ATOM   2137  O   VAL A 134     149.669 186.248 200.839  1.00  0.090          O  
ATOM   2138  CB  VAL A 134     151.650 184.904 202.975  1.00  0.190          C  
ATOM   2139  CG1 VAL A 134     151.626 184.110 201.664  1.00  0.190          C  
ATOM   2140  CG2 VAL A 134     153.080 184.977 203.476  1.00  0.190          C  
ATOM   2141  H   VAL A 134     150.788 186.597 204.890  1.00  0.230          H  
ATOM   2142  HA  VAL A 134     151.823 186.852 202.118  1.00  0.130          H  
ATOM   2143  HB  VAL A 134     151.025 184.387 203.701  1.00  0.220          H  
ATOM   2144 1HG1 VAL A 134     152.013 183.124 201.854  1.00  0.220          H  
ATOM   2145 2HG1 VAL A 134     150.624 184.026 201.279  1.00  0.220          H  
ATOM   2146 3HG1 VAL A 134     152.249 184.608 200.921  1.00  0.220          H  
ATOM   2147 1HG2 VAL A 134     153.462 183.977 203.627  1.00  0.220          H  
ATOM   2148 2HG2 VAL A 134     153.697 185.493 202.740  1.00  0.220          H  
ATOM   2149 3HG2 VAL A 134     153.118 185.526 204.418  1.00  0.220          H  
ATOM   2150  N   GLU A 135     148.688 186.394 202.848  1.00  0.120          N  
ATOM   2151  CA  GLU A 135     147.322 186.364 202.337  1.00  0.120          C  
ATOM   2152  C   GLU A 135     147.004 187.553 201.437  1.00  0.120          C  
ATOM   2153  O   GLU A 135     146.023 187.538 200.694  1.00  0.120          O  
ATOM   2154  CB  GLU A 135     146.333 186.357 203.512  1.00  0.170          C  
ATOM   2155  CG  GLU A 135     146.289 187.654 204.367  1.00  0.170          C  
ATOM   2156  CD  GLU A 135     147.334 187.685 205.440  1.00  0.170          C  
ATOM   2157  OE1 GLU A 135     148.196 186.840 205.420  1.00  0.170          O  
ATOM   2158  OE2 GLU A 135     147.290 188.558 206.272  1.00  0.170          O  
ATOM   2159  H   GLU A 135     148.811 186.457 203.857  1.00  0.140          H  
ATOM   2160  HA  GLU A 135     147.196 185.455 201.755  1.00  0.140          H  
ATOM   2161 1HB  GLU A 135     145.330 186.142 203.148  1.00  0.200          H  
ATOM   2162 2HB  GLU A 135     146.607 185.571 204.188  1.00  0.200          H  
ATOM   2163 1HG  GLU A 135     146.381 188.538 203.754  1.00  0.200          H  
ATOM   2164 2HG  GLU A 135     145.312 187.699 204.843  1.00  0.200          H  
ATOM   2165  N   SER A 136     147.816 188.606 201.535  1.00  0.100          N  
ATOM   2166  CA  SER A 136     147.639 189.832 200.781  1.00  0.090          C  
ATOM   2167  C   SER A 136     148.158 189.736 199.332  1.00  0.080          C  
ATOM   2168  O   SER A 136     147.874 190.620 198.522  1.00  0.080          O  
ATOM   2169  CB  SER A 136     148.362 190.966 201.493  1.00  0.130          C  
ATOM   2170  OG  SER A 136     149.765 190.862 201.359  1.00  0.130          O  
ATOM   2171  H   SER A 136     148.591 188.526 202.178  1.00  0.120          H  
ATOM   2172  HA  SER A 136     146.576 190.062 200.744  1.00  0.110          H  
ATOM   2173 1HB  SER A 136     148.017 191.911 201.101  1.00  0.160          H  
ATOM   2174 2HB  SER A 136     148.102 190.947 202.550  1.00  0.160          H  
ATOM   2175  HG  SER A 136     150.091 190.196 201.995  1.00  0.160          H  
ATOM   2176  N   ILE A 137     148.891 188.660 199.015  1.00  0.080          N  
ATOM   2177  CA  ILE A 137     149.516 188.453 197.701  1.00  0.070          C  
ATOM   2178  C   ILE A 137     148.560 188.165 196.556  1.00  0.070          C  
ATOM   2179  O   ILE A 137     147.652 187.333 196.635  1.00  0.070          O  
ATOM   2180  CB  ILE A 137     150.593 187.337 197.785  1.00  0.100          C  
ATOM   2181  CG1 ILE A 137     151.748 187.770 198.740  1.00  0.100          C  
ATOM   2182  CG2 ILE A 137     151.148 186.902 196.394  1.00  0.100          C  
ATOM   2183  CD1 ILE A 137     152.525 189.028 198.324  1.00  0.100          C  
ATOM   2184  H   ILE A 137     149.044 187.940 199.727  1.00  0.100          H  
ATOM   2185  HA  ILE A 137     150.009 189.377 197.432  1.00  0.080          H  
ATOM   2186  HB  ILE A 137     150.134 186.465 198.246  1.00  0.120          H  
ATOM   2187 1HG1 ILE A 137     151.344 187.954 199.734  1.00  0.120          H  
ATOM   2188 2HG1 ILE A 137     152.444 186.950 198.802  1.00  0.120          H  
ATOM   2189 1HG2 ILE A 137     151.868 186.101 196.537  1.00  0.120          H  
ATOM   2190 2HG2 ILE A 137     150.347 186.537 195.766  1.00  0.120          H  
ATOM   2191 3HG2 ILE A 137     151.629 187.717 195.909  1.00  0.120          H  
ATOM   2192 1HD1 ILE A 137     153.294 189.196 199.047  1.00  0.120          H  
ATOM   2193 2HD1 ILE A 137     152.983 188.889 197.354  1.00  0.120          H  
ATOM   2194 3HD1 ILE A 137     151.887 189.898 198.296  1.00  0.120          H  
ATOM   2195  N   GLN A 138     148.788 188.876 195.461  1.00  0.070          N  
ATOM   2196  CA  GLN A 138     147.974 188.738 194.273  1.00  0.070          C  
ATOM   2197  C   GLN A 138     148.490 187.629 193.404  1.00  0.060          C  
ATOM   2198  O   GLN A 138     149.138 187.863 192.383  1.00  0.050          O  
ATOM   2199  CB  GLN A 138     147.918 190.040 193.486  1.00  0.100          C  
ATOM   2200  CG  GLN A 138     147.239 191.114 194.225  1.00  0.100          C  
ATOM   2201  CD  GLN A 138     147.101 192.370 193.444  1.00  0.100          C  
ATOM   2202  OE1 GLN A 138     146.747 192.356 192.248  1.00  0.100          O  
ATOM   2203  NE2 GLN A 138     147.352 193.479 194.110  1.00  0.100          N  
ATOM   2204  H   GLN A 138     149.583 189.511 195.452  1.00  0.080          H  
ATOM   2205  HA  GLN A 138     146.961 188.486 194.580  1.00  0.080          H  
ATOM   2206 1HB  GLN A 138     148.931 190.371 193.265  1.00  0.120          H  
ATOM   2207 2HB  GLN A 138     147.415 189.889 192.542  1.00  0.120          H  
ATOM   2208 1HG  GLN A 138     146.248 190.776 194.519  1.00  0.120          H  
ATOM   2209 2HG  GLN A 138     147.830 191.323 195.102  1.00  0.120          H  
ATOM   2210 1HE2 GLN A 138     147.269 194.369 193.666  1.00  0.120          H  
ATOM   2211 2HE2 GLN A 138     147.624 193.419 195.097  1.00  0.120          H  
ATOM   2212  N   TRP A 139     148.160 186.405 193.794  1.00  0.060          N  
ATOM   2213  CA  TRP A 139     148.654 185.198 193.133  1.00  0.050          C  
ATOM   2214  C   TRP A 139     148.307 185.137 191.646  1.00  0.050          C  
ATOM   2215  O   TRP A 139     148.999 184.476 190.870  1.00  0.040          O  
ATOM   2216  CB  TRP A 139     148.173 183.965 193.871  1.00  0.070          C  
ATOM   2217  CG  TRP A 139     148.938 183.780 195.139  1.00  0.070          C  
ATOM   2218  CD1 TRP A 139     148.519 184.052 196.396  1.00  0.070          C  
ATOM   2219  CD2 TRP A 139     150.289 183.291 195.271  1.00  0.070          C  
ATOM   2220  NE1 TRP A 139     149.516 183.788 197.291  1.00  0.070          N  
ATOM   2221  CE2 TRP A 139     150.604 183.333 196.622  1.00  0.070          C  
ATOM   2222  CE3 TRP A 139     151.241 182.843 194.367  1.00  0.070          C  
ATOM   2223  CZ2 TRP A 139     151.836 182.965 197.092  1.00  0.070          C  
ATOM   2224  CZ3 TRP A 139     152.477 182.461 194.844  1.00  0.070          C  
ATOM   2225  CH2 TRP A 139     152.767 182.526 196.170  1.00  0.070          C  
ATOM   2226  H   TRP A 139     147.621 186.356 194.671  1.00  0.070          H  
ATOM   2227  HA  TRP A 139     149.743 185.208 193.217  1.00  0.060          H  
ATOM   2228 1HB  TRP A 139     147.113 184.053 194.105  1.00  0.090          H  
ATOM   2229 2HB  TRP A 139     148.306 183.123 193.235  1.00  0.090          H  
ATOM   2230  HD1 TRP A 139     147.537 184.445 196.664  1.00  0.090          H  
ATOM   2231  HE1 TRP A 139     149.453 183.927 198.294  1.00  0.090          H  
ATOM   2232  HE3 TRP A 139     151.015 182.797 193.312  1.00  0.090          H  
ATOM   2233  HZ2 TRP A 139     152.082 183.015 198.149  1.00  0.090          H  
ATOM   2234  HZ3 TRP A 139     153.216 182.110 194.134  1.00  0.090          H  
ATOM   2235  HH2 TRP A 139     153.754 182.225 196.513  1.00  0.090          H  
ATOM   2236  N   ARG A 140     147.305 185.909 191.227  1.00  0.050          N  
ATOM   2237  CA  ARG A 140     146.881 186.015 189.831  1.00  0.050          C  
ATOM   2238  C   ARG A 140     148.017 186.526 188.912  1.00  0.040          C  
ATOM   2239  O   ARG A 140     147.997 186.296 187.703  1.00  0.040          O  
ATOM   2240  CB  ARG A 140     145.675 186.931 189.745  1.00  0.070          C  
ATOM   2241  CG  ARG A 140     145.936 188.369 190.213  1.00  0.070          C  
ATOM   2242  CD  ARG A 140     144.728 189.216 190.097  1.00  0.070          C  
ATOM   2243  NE  ARG A 140     144.941 190.589 190.595  1.00  0.070          N  
ATOM   2244  CZ  ARG A 140     144.069 191.606 190.429  1.00  0.070          C  
ATOM   2245  NH1 ARG A 140     142.936 191.425 189.777  1.00  0.070          N  
ATOM   2246  NH2 ARG A 140     144.359 192.791 190.928  1.00  0.070          N  
ATOM   2247  H   ARG A 140     146.804 186.425 191.937  1.00  0.060          H  
ATOM   2248  HA  ARG A 140     146.585 185.025 189.488  1.00  0.060          H  
ATOM   2249 1HB  ARG A 140     145.328 186.975 188.714  1.00  0.080          H  
ATOM   2250 2HB  ARG A 140     144.865 186.523 190.348  1.00  0.080          H  
ATOM   2251 1HG  ARG A 140     146.205 188.346 191.260  1.00  0.080          H  
ATOM   2252 2HG  ARG A 140     146.749 188.810 189.663  1.00  0.080          H  
ATOM   2253 1HD  ARG A 140     144.444 189.272 189.047  1.00  0.080          H  
ATOM   2254 2HD  ARG A 140     143.920 188.767 190.672  1.00  0.080          H  
ATOM   2255  HE  ARG A 140     145.808 190.807 191.120  1.00  0.080          H  
ATOM   2256 1HH1 ARG A 140     142.709 190.522 189.393  1.00  0.080          H  
ATOM   2257 2HH1 ARG A 140     142.292 192.195 189.660  1.00  0.080          H  
ATOM   2258 1HH2 ARG A 140     145.237 192.911 191.448  1.00  0.080          H  
ATOM   2259 2HH2 ARG A 140     143.724 193.564 190.818  1.00  0.080          H  
ATOM   2260  N   ASP A 141     148.999 187.233 189.490  1.00  0.040          N  
ATOM   2261  CA  ASP A 141     150.178 187.713 188.771  1.00  0.030          C  
ATOM   2262  C   ASP A 141     151.281 186.663 188.671  1.00  0.030          C  
ATOM   2263  O   ASP A 141     152.182 186.793 187.840  1.00  0.030          O  
ATOM   2264  CB  ASP A 141     150.773 189.009 189.368  1.00  0.050          C  
ATOM   2265  CG  ASP A 141     150.039 190.345 189.020  1.00  0.050          C  
ATOM   2266  OD1 ASP A 141     150.341 190.883 187.922  1.00  0.050          O  
ATOM   2267  OD2 ASP A 141     149.223 190.816 189.759  1.00  0.050          O  
ATOM   2268  H   ASP A 141     148.949 187.421 190.495  1.00  0.050          H  
ATOM   2269  HA  ASP A 141     149.859 187.946 187.759  1.00  0.040          H  
ATOM   2270 1HB  ASP A 141     150.777 188.911 190.461  1.00  0.060          H  
ATOM   2271 2HB  ASP A 141     151.814 189.094 189.061  1.00  0.060          H  
ATOM   2272  N   ILE A 142     151.298 185.694 189.585  1.00  0.030          N  
ATOM   2273  CA  ILE A 142     152.393 184.743 189.675  1.00  0.030          C  
ATOM   2274  C   ILE A 142     152.064 183.438 188.962  1.00  0.030          C  
ATOM   2275  O   ILE A 142     152.895 182.869 188.251  1.00  0.040          O  
ATOM   2276  CB  ILE A 142     152.743 184.466 191.159  1.00  0.040          C  
ATOM   2277  CG1 ILE A 142     153.228 185.782 191.834  1.00  0.040          C  
ATOM   2278  CG2 ILE A 142     153.826 183.383 191.248  1.00  0.040          C  
ATOM   2279  CD1 ILE A 142     153.378 185.728 193.354  1.00  0.040          C  
ATOM   2280  H   ILE A 142     150.500 185.555 190.198  1.00  0.040          H  
ATOM   2281  HA  ILE A 142     153.265 185.179 189.198  1.00  0.040          H  
ATOM   2282  HB  ILE A 142     151.848 184.144 191.675  1.00  0.050          H  
ATOM   2283 1HG1 ILE A 142     154.196 186.056 191.405  1.00  0.050          H  
ATOM   2284 2HG1 ILE A 142     152.513 186.569 191.601  1.00  0.050          H  
ATOM   2285 1HG2 ILE A 142     154.071 183.175 192.273  1.00  0.050          H  
ATOM   2286 2HG2 ILE A 142     153.467 182.475 190.788  1.00  0.050          H  
ATOM   2287 3HG2 ILE A 142     154.717 183.721 190.736  1.00  0.050          H  
ATOM   2288 1HD1 ILE A 142     153.715 186.697 193.707  1.00  0.050          H  
ATOM   2289 2HD1 ILE A 142     152.421 185.491 193.815  1.00  0.050          H  
ATOM   2290 3HD1 ILE A 142     154.109 184.983 193.637  1.00  0.050          H  
ATOM   2291  N   VAL A 143     150.881 182.915 189.230  1.00  0.040          N  
ATOM   2292  CA  VAL A 143     150.474 181.632 188.693  1.00  0.040          C  
ATOM   2293  C   VAL A 143     149.758 181.760 187.355  1.00  0.030          C  
ATOM   2294  O   VAL A 143     148.905 182.624 187.168  1.00  0.030          O  
ATOM   2295  CB  VAL A 143     149.635 180.909 189.751  1.00  0.060          C  
ATOM   2296  CG1 VAL A 143     149.071 179.552 189.241  1.00  0.060          C  
ATOM   2297  CG2 VAL A 143     150.535 180.695 190.926  1.00  0.060          C  
ATOM   2298  H   VAL A 143     150.228 183.440 189.818  1.00  0.050          H  
ATOM   2299  HA  VAL A 143     151.371 181.034 188.527  1.00  0.050          H  
ATOM   2300  HB  VAL A 143     148.798 181.539 190.040  1.00  0.070          H  
ATOM   2301 1HG1 VAL A 143     148.500 179.070 190.031  1.00  0.070          H  
ATOM   2302 2HG1 VAL A 143     148.414 179.716 188.385  1.00  0.070          H  
ATOM   2303 3HG1 VAL A 143     149.892 178.898 188.948  1.00  0.070          H  
ATOM   2304 1HG2 VAL A 143     150.005 180.227 191.684  1.00  0.070          H  
ATOM   2305 2HG2 VAL A 143     151.364 180.068 190.626  1.00  0.070          H  
ATOM   2306 3HG2 VAL A 143     150.910 181.643 191.288  1.00  0.070          H  
ATOM   2307  N   SER A 144     150.171 180.938 186.397  1.00  0.030          N  
ATOM   2308  CA  SER A 144     149.566 180.952 185.073  1.00  0.030          C  
ATOM   2309  C   SER A 144     148.080 180.720 185.139  1.00  0.030          C  
ATOM   2310  O   SER A 144     147.607 179.915 185.948  1.00  0.030          O  
ATOM   2311  CB  SER A 144     150.167 179.907 184.165  1.00  0.040          C  
ATOM   2312  OG  SER A 144     149.409 179.826 182.970  1.00  0.040          O  
ATOM   2313  H   SER A 144     150.919 180.281 186.601  1.00  0.040          H  
ATOM   2314  HA  SER A 144     149.740 181.933 184.630  1.00  0.040          H  
ATOM   2315 1HB  SER A 144     151.201 180.173 183.932  1.00  0.050          H  
ATOM   2316 2HB  SER A 144     150.184 178.948 184.664  1.00  0.050          H  
ATOM   2317  HG  SER A 144     149.870 179.183 182.408  1.00  0.050          H  
ATOM   2318  N   SER A 145     147.336 181.379 184.244  1.00  0.030          N  
ATOM   2319  CA  SER A 145     145.883 181.271 184.228  1.00  0.030          C  
ATOM   2320  C   SER A 145     145.418 179.833 184.057  1.00  0.030          C  
ATOM   2321  O   SER A 145     144.392 179.441 184.627  1.00  0.030          O  
ATOM   2322  CB  SER A 145     145.320 182.136 183.122  1.00  0.040          C  
ATOM   2323  OG  SER A 145     145.711 181.661 181.868  1.00  0.040          O  
ATOM   2324  H   SER A 145     147.790 181.990 183.580  1.00  0.040          H  
ATOM   2325  HA  SER A 145     145.503 181.652 185.159  1.00  0.040          H  
ATOM   2326 1HB  SER A 145     144.233 182.146 183.187  1.00  0.050          H  
ATOM   2327 2HB  SER A 145     145.667 183.159 183.251  1.00  0.050          H  
ATOM   2328  HG  SER A 145     145.325 182.259 181.222  1.00  0.050          H  
ATOM   2329  N   ASP A 146     146.249 178.999 183.428  1.00  0.030          N  
ATOM   2330  CA  ASP A 146     145.952 177.587 183.193  1.00  0.030          C  
ATOM   2331  C   ASP A 146     145.741 176.797 184.483  1.00  0.030          C  
ATOM   2332  O   ASP A 146     145.104 175.740 184.476  1.00  0.030          O  
ATOM   2333  CB  ASP A 146     147.105 176.918 182.435  1.00  0.040          C  
ATOM   2334  CG  ASP A 146     147.238 177.310 180.958  1.00  0.040          C  
ATOM   2335  OD1 ASP A 146     146.330 177.874 180.399  1.00  0.040          O  
ATOM   2336  OD2 ASP A 146     148.281 177.042 180.412  1.00  0.040          O  
ATOM   2337  H   ASP A 146     147.100 179.384 183.017  1.00  0.040          H  
ATOM   2338  HA  ASP A 146     145.043 177.524 182.596  1.00  0.040          H  
ATOM   2339 1HB  ASP A 146     148.036 177.174 182.932  1.00  0.050          H  
ATOM   2340 2HB  ASP A 146     146.997 175.835 182.505  1.00  0.050          H  
ATOM   2341  N   PHE A 147     146.340 177.266 185.582  1.00  0.030          N  
ATOM   2342  CA  PHE A 147     146.289 176.579 186.859  1.00  0.030          C  
ATOM   2343  C   PHE A 147     145.580 177.352 187.962  1.00  0.030          C  
ATOM   2344  O   PHE A 147     145.548 176.890 189.102  1.00  0.030          O  
ATOM   2345  CB  PHE A 147     147.719 176.289 187.324  1.00  0.040          C  
ATOM   2346  CG  PHE A 147     148.468 175.391 186.406  1.00  0.040          C  
ATOM   2347  CD1 PHE A 147     149.222 175.926 185.382  1.00  0.040          C  
ATOM   2348  CD2 PHE A 147     148.439 174.015 186.564  1.00  0.040          C  
ATOM   2349  CE1 PHE A 147     149.924 175.112 184.520  1.00  0.040          C  
ATOM   2350  CE2 PHE A 147     149.149 173.192 185.709  1.00  0.040          C  
ATOM   2351  CZ  PHE A 147     149.889 173.742 184.685  1.00  0.040          C  
ATOM   2352  H   PHE A 147     146.822 178.166 185.535  1.00  0.040          H  
ATOM   2353  HA  PHE A 147     145.765 175.638 186.716  1.00  0.040          H  
ATOM   2354 1HB  PHE A 147     148.269 177.227 187.404  1.00  0.050          H  
ATOM   2355 2HB  PHE A 147     147.706 175.837 188.312  1.00  0.050          H  
ATOM   2356  HD1 PHE A 147     149.246 177.003 185.258  1.00  0.050          H  
ATOM   2357  HD2 PHE A 147     147.853 173.582 187.376  1.00  0.050          H  
ATOM   2358  HE1 PHE A 147     150.511 175.554 183.705  1.00  0.050          H  
ATOM   2359  HE2 PHE A 147     149.119 172.106 185.841  1.00  0.050          H  
ATOM   2360  HZ  PHE A 147     150.443 173.091 184.008  1.00  0.050          H  
ATOM   2361  N   LEU A 148     144.978 178.507 187.674  1.00  0.030          N  
ATOM   2362  CA  LEU A 148     144.405 179.262 188.788  1.00  0.030          C  
ATOM   2363  C   LEU A 148     143.260 178.513 189.468  1.00  0.030          C  
ATOM   2364  O   LEU A 148     143.089 178.589 190.688  1.00  0.030          O  
ATOM   2365  CB  LEU A 148     143.974 180.674 188.359  1.00  0.040          C  
ATOM   2366  CG  LEU A 148     145.145 181.685 187.991  1.00  0.040          C  
ATOM   2367  CD1 LEU A 148     144.546 182.972 187.446  1.00  0.040          C  
ATOM   2368  CD2 LEU A 148     146.016 181.998 189.177  1.00  0.040          C  
ATOM   2369  H   LEU A 148     144.927 178.859 186.711  1.00  0.040          H  
ATOM   2370  HA  LEU A 148     145.181 179.377 189.529  1.00  0.040          H  
ATOM   2371 1HB  LEU A 148     143.338 180.580 187.477  1.00  0.050          H  
ATOM   2372 2HB  LEU A 148     143.386 181.117 189.161  1.00  0.050          H  
ATOM   2373  HG  LEU A 148     145.769 181.234 187.244  1.00  0.050          H  
ATOM   2374 1HD1 LEU A 148     145.355 183.657 187.171  1.00  0.050          H  
ATOM   2375 2HD1 LEU A 148     143.939 182.755 186.569  1.00  0.050          H  
ATOM   2376 3HD1 LEU A 148     143.926 183.436 188.210  1.00  0.050          H  
ATOM   2377 1HD2 LEU A 148     146.808 182.685 188.863  1.00  0.050          H  
ATOM   2378 2HD2 LEU A 148     145.428 182.457 189.969  1.00  0.050          H  
ATOM   2379 3HD2 LEU A 148     146.469 181.108 189.531  1.00  0.050          H  
ATOM   2380  N   SER A 149     142.502 177.736 188.700  1.00  0.030          N  
ATOM   2381  CA  SER A 149     141.367 176.993 189.222  1.00  0.030          C  
ATOM   2382  C   SER A 149     141.785 175.833 190.126  1.00  0.030          C  
ATOM   2383  O   SER A 149     140.942 175.237 190.800  1.00  0.040          O  
ATOM   2384  CB  SER A 149     140.520 176.480 188.072  1.00  0.040          C  
ATOM   2385  OG  SER A 149     141.204 175.507 187.334  1.00  0.040          O  
ATOM   2386  H   SER A 149     142.689 177.664 187.708  1.00  0.040          H  
ATOM   2387  HA  SER A 149     140.758 177.678 189.814  1.00  0.040          H  
ATOM   2388 1HB  SER A 149     139.593 176.060 188.461  1.00  0.050          H  
ATOM   2389 2HB  SER A 149     140.256 177.311 187.421  1.00  0.050          H  
ATOM   2390  HG  SER A 149     140.650 175.309 186.573  1.00  0.050          H  
ATOM   2391  N   ASN A 150     143.080 175.484 190.122  1.00  0.030          N  
ATOM   2392  CA  ASN A 150     143.584 174.392 190.937  1.00  0.040          C  
ATOM   2393  C   ASN A 150     144.276 174.891 192.203  1.00  0.050          C  
ATOM   2394  O   ASN A 150     144.873 174.101 192.940  1.00  0.060          O  
ATOM   2395  CB  ASN A 150     144.556 173.555 190.131  1.00  0.050          C  
ATOM   2396  CG  ASN A 150     143.901 172.803 189.021  1.00  0.050          C  
ATOM   2397  OD1 ASN A 150     142.851 172.171 189.192  1.00  0.050          O  
ATOM   2398  ND2 ASN A 150     144.506 172.858 187.862  1.00  0.050          N  
ATOM   2399  H   ASN A 150     143.753 176.022 189.574  1.00  0.040          H  
ATOM   2400  HA  ASN A 150     142.743 173.772 191.246  1.00  0.050          H  
ATOM   2401 1HB  ASN A 150     145.312 174.213 189.698  1.00  0.060          H  
ATOM   2402 2HB  ASN A 150     145.071 172.851 190.785  1.00  0.060          H  
ATOM   2403 1HD2 ASN A 150     144.120 172.378 187.072  1.00  0.060          H  
ATOM   2404 2HD2 ASN A 150     145.349 173.383 187.763  1.00  0.060          H  
ATOM   2405  N   MET A 151     144.211 176.195 192.469  1.00  0.040          N  
ATOM   2406  CA  MET A 151     144.885 176.730 193.643  1.00  0.050          C  
ATOM   2407  C   MET A 151     144.067 176.504 194.888  1.00  0.050          C  
ATOM   2408  O   MET A 151     142.838 176.458 194.833  1.00  0.060          O  
ATOM   2409  CB  MET A 151     145.175 178.200 193.468  1.00  0.070          C  
ATOM   2410  CG  MET A 151     146.109 178.475 192.321  1.00  0.070          C  
ATOM   2411  SD  MET A 151     146.554 180.167 192.164  1.00  0.070          S  
ATOM   2412  CE  MET A 151     147.821 180.090 193.317  1.00  0.070          C  
ATOM   2413  H   MET A 151     143.701 176.832 191.845  1.00  0.050          H  
ATOM   2414  HA  MET A 151     145.821 176.205 193.791  1.00  0.060          H  
ATOM   2415 1HB  MET A 151     144.240 178.724 193.262  1.00  0.080          H  
ATOM   2416 2HB  MET A 151     145.575 178.592 194.394  1.00  0.080          H  
ATOM   2417 1HG  MET A 151     147.003 177.906 192.446  1.00  0.080          H  
ATOM   2418 2HG  MET A 151     145.644 178.147 191.405  1.00  0.080          H  
ATOM   2419 1HE  MET A 151     148.313 181.024 193.414  1.00  0.080          H  
ATOM   2420 2HE  MET A 151     147.437 179.796 194.248  1.00  0.080          H  
ATOM   2421 3HE  MET A 151     148.521 179.353 192.986  1.00  0.080          H  
ATOM   2422  N   SER A 152     144.740 176.385 196.029  1.00  0.060          N  
ATOM   2423  CA  SER A 152     143.996 176.230 197.270  1.00  0.060          C  
ATOM   2424  C   SER A 152     144.713 176.811 198.463  1.00  0.060          C  
ATOM   2425  O   SER A 152     145.780 176.338 198.862  1.00  0.060          O  
ATOM   2426  CB  SER A 152     143.715 174.769 197.533  1.00  0.080          C  
ATOM   2427  OG  SER A 152     143.044 174.609 198.754  1.00  0.080          O  
ATOM   2428  H   SER A 152     145.763 176.443 196.043  1.00  0.070          H  
ATOM   2429  HA  SER A 152     143.045 176.753 197.166  1.00  0.070          H  
ATOM   2430 1HB  SER A 152     143.107 174.364 196.723  1.00  0.100          H  
ATOM   2431 2HB  SER A 152     144.655 174.213 197.549  1.00  0.100          H  
ATOM   2432  HG  SER A 152     142.859 173.669 198.831  1.00  0.100          H  
ATOM   2433  N   MET A 153     144.116 177.815 199.064  1.00  0.050          N  
ATOM   2434  CA  MET A 153     144.738 178.418 200.214  1.00  0.040          C  
ATOM   2435  C   MET A 153     143.732 179.004 201.160  1.00  0.060          C  
ATOM   2436  O   MET A 153     142.726 179.588 200.750  1.00  0.080          O  
ATOM   2437  CB  MET A 153     145.800 179.409 199.768  1.00  0.060          C  
ATOM   2438  CG  MET A 153     145.346 180.508 198.847  1.00  0.060          C  
ATOM   2439  SD  MET A 153     146.756 181.419 198.146  1.00  0.060          S  
ATOM   2440  CE  MET A 153     147.452 180.248 196.983  1.00  0.060          C  
ATOM   2441  H   MET A 153     143.228 178.156 198.719  1.00  0.060          H  
ATOM   2442  HA  MET A 153     145.247 177.633 200.769  1.00  0.050          H  
ATOM   2443 1HB  MET A 153     146.169 179.916 200.648  1.00  0.070          H  
ATOM   2444 2HB  MET A 153     146.621 178.872 199.329  1.00  0.070          H  
ATOM   2445 1HG  MET A 153     144.768 180.087 198.029  1.00  0.070          H  
ATOM   2446 2HG  MET A 153     144.711 181.207 199.392  1.00  0.070          H  
ATOM   2447 1HE  MET A 153     148.307 180.705 196.477  1.00  0.070          H  
ATOM   2448 2HE  MET A 153     147.778 179.343 197.478  1.00  0.070          H  
ATOM   2449 3HE  MET A 153     146.690 179.993 196.266  1.00  0.070          H  
ATOM   2450  N   ASP A 154     144.043 178.868 202.436  1.00  0.070          N  
ATOM   2451  CA  ASP A 154     143.214 179.397 203.509  1.00  0.110          C  
ATOM   2452  C   ASP A 154     144.117 179.882 204.629  1.00  0.080          C  
ATOM   2453  O   ASP A 154     144.721 179.083 205.356  1.00  0.110          O  
ATOM   2454  CB  ASP A 154     142.233 178.328 204.022  1.00  0.140          C  
ATOM   2455  CG  ASP A 154     141.232 178.862 205.063  1.00  0.140          C  
ATOM   2456  OD1 ASP A 154     141.352 180.009 205.419  1.00  0.140          O  
ATOM   2457  OD2 ASP A 154     140.367 178.130 205.489  1.00  0.140          O  
ATOM   2458  H   ASP A 154     144.896 178.340 202.662  1.00  0.080          H  
ATOM   2459  HA  ASP A 154     142.645 180.248 203.133  1.00  0.130          H  
ATOM   2460 1HB  ASP A 154     141.675 177.920 203.178  1.00  0.170          H  
ATOM   2461 2HB  ASP A 154     142.795 177.509 204.468  1.00  0.170          H  
ATOM   2462  N   PHE A 155     144.258 181.194 204.721  1.00  0.050          N  
ATOM   2463  CA  PHE A 155     145.153 181.788 205.687  1.00  0.010          C  
ATOM   2464  C   PHE A 155     144.401 182.219 206.924  1.00  0.030          C  
ATOM   2465  O   PHE A 155     143.471 183.021 206.846  1.00  0.060          O  
ATOM   2466  CB  PHE A 155     145.826 183.021 205.110  1.00  0.030          C  
ATOM   2467  CG  PHE A 155     146.748 182.763 203.975  1.00  0.030          C  
ATOM   2468  CD1 PHE A 155     146.260 182.800 202.689  1.00  0.030          C  
ATOM   2469  CD2 PHE A 155     148.096 182.515 204.173  1.00  0.030          C  
ATOM   2470  CE1 PHE A 155     147.078 182.605 201.635  1.00  0.030          C  
ATOM   2471  CE2 PHE A 155     148.916 182.314 203.097  1.00  0.030          C  
ATOM   2472  CZ  PHE A 155     148.398 182.366 201.828  1.00  0.030          C  
ATOM   2473  H   PHE A 155     143.708 181.781 204.113  1.00  0.060          H  
ATOM   2474  HA  PHE A 155     145.906 181.054 205.971  1.00  0.010          H  
ATOM   2475 1HB  PHE A 155     145.060 183.716 204.774  1.00  0.040          H  
ATOM   2476 2HB  PHE A 155     146.392 183.525 205.897  1.00  0.040          H  
ATOM   2477  HD1 PHE A 155     145.204 183.004 202.521  1.00  0.040          H  
ATOM   2478  HD2 PHE A 155     148.498 182.488 205.190  1.00  0.040          H  
ATOM   2479  HE1 PHE A 155     146.674 182.654 200.641  1.00  0.040          H  
ATOM   2480  HE2 PHE A 155     149.976 182.122 203.240  1.00  0.040          H  
ATOM   2481  HZ  PHE A 155     149.045 182.219 200.971  1.00  0.040          H  
ATOM   2482  N   GLN A 156     144.839 181.713 208.059  1.00  0.030          N  
ATOM   2483  CA  GLN A 156     144.247 182.026 209.341  1.00  0.080          C  
ATOM   2484  C   GLN A 156     145.404 182.416 210.224  1.00  0.020          C  
ATOM   2485  O   GLN A 156     146.494 181.897 210.020  1.00  0.050          O  
ATOM   2486  CB  GLN A 156     143.518 180.804 209.912  1.00  0.090          C  
ATOM   2487  CG  GLN A 156     142.383 180.258 209.021  1.00  0.090          C  
ATOM   2488  CD  GLN A 156     141.183 181.178 208.988  1.00  0.090          C  
ATOM   2489  OE1 GLN A 156     140.886 181.822 210.005  1.00  0.090          O  
ATOM   2490  NE2 GLN A 156     140.492 181.258 207.856  1.00  0.090          N  
ATOM   2491  H   GLN A 156     145.614 181.065 208.028  1.00  0.040          H  
ATOM   2492  HA  GLN A 156     143.563 182.871 209.247  1.00  0.100          H  
ATOM   2493 1HB  GLN A 156     144.235 179.999 210.071  1.00  0.110          H  
ATOM   2494 2HB  GLN A 156     143.093 181.056 210.883  1.00  0.110          H  
ATOM   2495 1HG  GLN A 156     142.740 180.135 207.995  1.00  0.110          H  
ATOM   2496 2HG  GLN A 156     142.060 179.297 209.410  1.00  0.110          H  
ATOM   2497 1HE2 GLN A 156     139.699 181.854 207.791  1.00  0.110          H  
ATOM   2498 2HE2 GLN A 156     140.773 180.714 207.021  1.00  0.110          H  
ATOM   2499  N   ASN A 157     145.177 183.314 211.176  1.00  0.060          N  
ATOM   2500  CA  ASN A 157     146.198 183.745 212.130  1.00  0.040          C  
ATOM   2501  C   ASN A 157     145.537 184.340 213.368  1.00  0.050          C  
ATOM   2502  O   ASN A 157     145.027 185.460 213.339  1.00  0.070          O  
ATOM   2503  CB  ASN A 157     147.182 184.714 211.481  1.00  0.060          C  
ATOM   2504  CG  ASN A 157     148.346 185.150 212.397  1.00  0.060          C  
ATOM   2505  OD1 ASN A 157     148.164 185.398 213.615  1.00  0.060          O  
ATOM   2506  ND2 ASN A 157     149.538 185.235 211.842  1.00  0.060          N  
ATOM   2507  H   ASN A 157     144.247 183.706 211.255  1.00  0.070          H  
ATOM   2508  HA  ASN A 157     146.759 182.867 212.455  1.00  0.050          H  
ATOM   2509 1HB  ASN A 157     147.622 184.240 210.596  1.00  0.080          H  
ATOM   2510 2HB  ASN A 157     146.650 185.600 211.144  1.00  0.080          H  
ATOM   2511 1HD2 ASN A 157     150.332 185.505 212.395  1.00  0.080          H  
ATOM   2512 2HD2 ASN A 157     149.675 184.987 210.860  1.00  0.080          H  
ATOM   2513  N   HIS A 158     145.518 183.567 214.449  1.00  0.040          N  
ATOM   2514  CA  HIS A 158     144.844 183.933 215.686  1.00  0.040          C  
ATOM   2515  C   HIS A 158     145.676 184.845 216.583  1.00  0.050          C  
ATOM   2516  O   HIS A 158     145.221 185.238 217.659  1.00  0.060          O  
ATOM   2517  CB  HIS A 158     144.509 182.673 216.476  1.00  0.060          C  
ATOM   2518  CG  HIS A 158     145.732 181.952 216.930  1.00  0.060          C  
ATOM   2519  ND1 HIS A 158     146.592 181.313 216.058  1.00  0.060          N  
ATOM   2520  CD2 HIS A 158     146.247 181.776 218.170  1.00  0.060          C  
ATOM   2521  CE1 HIS A 158     147.591 180.773 216.761  1.00  0.060          C  
ATOM   2522  NE2 HIS A 158     147.395 181.040 218.036  1.00  0.060          N  
ATOM   2523  H   HIS A 158     145.982 182.658 214.432  1.00  0.050          H  
ATOM   2524  HA  HIS A 158     143.916 184.453 215.452  1.00  0.050          H  
ATOM   2525 1HB  HIS A 158     143.916 182.934 217.352  1.00  0.070          H  
ATOM   2526 2HB  HIS A 158     143.915 181.998 215.861  1.00  0.070          H  
ATOM   2527  HD2 HIS A 158     145.826 182.155 219.101  1.00  0.070          H  
ATOM   2528  HE1 HIS A 158     148.435 180.211 216.367  1.00  0.070          H  
ATOM   2529  HE2 HIS A 158     147.999 180.762 218.801  1.00  0.070          H  
ATOM   2530  N   LEU A 159     146.920 185.109 216.190  1.00  0.060          N  
ATOM   2531  CA  LEU A 159     147.818 185.898 217.019  1.00  0.070          C  
ATOM   2532  C   LEU A 159     147.714 187.367 216.656  1.00  0.080          C  
ATOM   2533  O   LEU A 159     147.506 188.216 217.521  1.00  0.080          O  
ATOM   2534  CB  LEU A 159     149.272 185.431 216.807  1.00  0.090          C  
ATOM   2535  CG  LEU A 159     149.603 183.967 217.193  1.00  0.090          C  
ATOM   2536  CD1 LEU A 159     151.034 183.638 216.751  1.00  0.090          C  
ATOM   2537  CD2 LEU A 159     149.452 183.767 218.703  1.00  0.090          C  
ATOM   2538  H   LEU A 159     147.215 184.807 215.263  1.00  0.070          H  
ATOM   2539  HA  LEU A 159     147.529 185.788 218.060  1.00  0.080          H  
ATOM   2540 1HB  LEU A 159     149.527 185.548 215.762  1.00  0.110          H  
ATOM   2541 2HB  LEU A 159     149.925 186.081 217.388  1.00  0.110          H  
ATOM   2542  HG  LEU A 159     148.929 183.299 216.668  1.00  0.110          H  
ATOM   2543 1HD1 LEU A 159     151.260 182.597 217.003  1.00  0.110          H  
ATOM   2544 2HD1 LEU A 159     151.119 183.774 215.672  1.00  0.110          H  
ATOM   2545 3HD1 LEU A 159     151.737 184.296 217.258  1.00  0.110          H  
ATOM   2546 1HD2 LEU A 159     149.692 182.734 218.951  1.00  0.110          H  
ATOM   2547 2HD2 LEU A 159     150.133 184.433 219.232  1.00  0.110          H  
ATOM   2548 3HD2 LEU A 159     148.431 183.976 219.011  1.00  0.110          H  
ATOM   2549  N   GLY A 160     147.890 187.671 215.369  1.00  0.100          N  
ATOM   2550  CA  GLY A 160     147.802 189.049 214.895  1.00  0.110          C  
ATOM   2551  C   GLY A 160     148.960 189.936 215.360  1.00  0.110          C  
ATOM   2552  O   GLY A 160     148.794 191.145 215.497  1.00  0.110          O  
ATOM   2553  H   GLY A 160     148.062 186.918 214.706  1.00  0.120          H  
ATOM   2554 1HA  GLY A 160     147.763 189.043 213.806  1.00  0.130          H  
ATOM   2555 2HA  GLY A 160     146.860 189.477 215.235  1.00  0.130          H  
ATOM   2556  N   SER A 161     150.132 189.349 215.609  1.00  0.120          N  
ATOM   2557  CA  SER A 161     151.294 190.082 216.121  1.00  0.130          C  
ATOM   2558  C   SER A 161     152.065 190.900 215.080  1.00  0.150          C  
ATOM   2559  O   SER A 161     152.983 191.652 215.423  1.00  0.160          O  
ATOM   2560  CB  SER A 161     152.238 189.103 216.776  1.00  0.180          C  
ATOM   2561  OG  SER A 161     152.769 188.218 215.830  1.00  0.180          O  
ATOM   2562  H   SER A 161     150.243 188.357 215.454  1.00  0.140          H  
ATOM   2563  HA  SER A 161     150.935 190.774 216.884  1.00  0.160          H  
ATOM   2564 1HB  SER A 161     153.046 189.650 217.260  1.00  0.210          H  
ATOM   2565 2HB  SER A 161     151.709 188.544 217.547  1.00  0.210          H  
ATOM   2566  HG  SER A 161     153.450 187.728 216.290  1.00  0.210          H  
ATOM   2567  N   CYS A 162     151.715 190.721 213.817  1.00  0.160          N  
ATOM   2568  CA  CYS A 162     152.372 191.359 212.687  1.00  0.150          C  
ATOM   2569  C   CYS A 162     151.818 192.738 212.352  1.00  0.090          C  
ATOM   2570  O   CYS A 162     150.734 193.125 212.789  1.00  0.140          O  
ATOM   2571  CB  CYS A 162     152.251 190.468 211.460  1.00  0.210          C  
ATOM   2572  SG  CYS A 162     153.102 188.890 211.645  1.00  0.210          S  
ATOM   2573  H   CYS A 162     150.945 190.100 213.640  1.00  0.190          H  
ATOM   2574  HA  CYS A 162     153.429 191.465 212.929  1.00  0.180          H  
ATOM   2575 1HB  CYS A 162     151.199 190.269 211.265  1.00  0.260          H  
ATOM   2576 2HB  CYS A 162     152.654 190.982 210.581  1.00  0.260          H  
ATOM   2577  N   GLN A 163     152.583 193.473 211.556  1.00  0.020          N  
ATOM   2578  CA  GLN A 163     152.211 194.798 211.080  1.00  0.050          C  
ATOM   2579  C   GLN A 163     151.587 194.714 209.698  1.00  0.070          C  
ATOM   2580  O   GLN A 163     151.750 193.708 209.003  1.00  0.070          O  
ATOM   2581  CB  GLN A 163     153.430 195.718 211.054  1.00  0.060          C  
ATOM   2582  CG  GLN A 163     154.076 195.890 212.406  1.00  0.060          C  
ATOM   2583  CD  GLN A 163     153.122 196.507 213.388  1.00  0.060          C  
ATOM   2584  OE1 GLN A 163     152.586 197.591 213.145  1.00  0.060          O  
ATOM   2585  NE2 GLN A 163     152.889 195.821 214.493  1.00  0.060          N  
ATOM   2586  H   GLN A 163     153.454 193.077 211.236  1.00  0.020          H  
ATOM   2587  HA  GLN A 163     151.464 195.217 211.754  1.00  0.060          H  
ATOM   2588 1HB  GLN A 163     154.172 195.318 210.373  1.00  0.070          H  
ATOM   2589 2HB  GLN A 163     153.142 196.700 210.681  1.00  0.070          H  
ATOM   2590 1HG  GLN A 163     154.376 194.916 212.789  1.00  0.070          H  
ATOM   2591 2HG  GLN A 163     154.944 196.542 212.309  1.00  0.070          H  
ATOM   2592 1HE2 GLN A 163     152.256 196.174 215.183  1.00  0.070          H  
ATOM   2593 2HE2 GLN A 163     153.345 194.937 214.639  1.00  0.070          H  
ATOM   2594  N   LYS A 164     150.868 195.763 209.317  1.00  0.070          N  
ATOM   2595  CA  LYS A 164     150.231 195.855 208.007  1.00  0.060          C  
ATOM   2596  C   LYS A 164     151.222 196.256 206.920  1.00  0.030          C  
ATOM   2597  O   LYS A 164     152.307 196.770 207.210  1.00  0.020          O  
ATOM   2598  CB  LYS A 164     149.072 196.848 208.053  1.00  0.090          C  
ATOM   2599  CG  LYS A 164     147.913 196.414 208.947  1.00  0.090          C  
ATOM   2600  CD  LYS A 164     146.782 197.440 208.929  1.00  0.090          C  
ATOM   2601  CE  LYS A 164     145.615 197.005 209.816  1.00  0.090          C  
ATOM   2602  NZ  LYS A 164     144.510 198.009 209.815  1.00  0.090          N  
ATOM   2603  H   LYS A 164     150.776 196.539 209.959  1.00  0.080          H  
ATOM   2604  HA  LYS A 164     149.838 194.873 207.746  1.00  0.070          H  
ATOM   2605 1HB  LYS A 164     149.437 197.810 208.411  1.00  0.110          H  
ATOM   2606 2HB  LYS A 164     148.687 197.004 207.044  1.00  0.110          H  
ATOM   2607 1HG  LYS A 164     147.531 195.455 208.597  1.00  0.110          H  
ATOM   2608 2HG  LYS A 164     148.271 196.288 209.968  1.00  0.110          H  
ATOM   2609 1HD  LYS A 164     147.157 198.401 209.284  1.00  0.110          H  
ATOM   2610 2HD  LYS A 164     146.420 197.566 207.909  1.00  0.110          H  
ATOM   2611 1HE  LYS A 164     145.228 196.054 209.453  1.00  0.110          H  
ATOM   2612 2HE  LYS A 164     145.973 196.875 210.837  1.00  0.110          H  
ATOM   2613 1HZ  LYS A 164     143.760 197.685 210.411  1.00  0.110          H  
ATOM   2614 2HZ  LYS A 164     144.854 198.894 210.162  1.00  0.110          H  
ATOM   2615 3HZ  LYS A 164     144.162 198.129 208.875  1.00  0.110          H  
ATOM   2616  N   CYS A 165     150.837 196.025 205.667  1.00  0.040          N  
ATOM   2617  CA  CYS A 165     151.662 196.381 204.521  1.00  0.030          C  
ATOM   2618  C   CYS A 165     151.893 197.881 204.439  1.00  0.030          C  
ATOM   2619  O   CYS A 165     151.058 198.677 204.876  1.00  0.040          O  
ATOM   2620  CB  CYS A 165     151.017 195.911 203.218  1.00  0.050          C  
ATOM   2621  SG  CYS A 165     150.817 194.122 203.085  1.00  0.050          S  
ATOM   2622  H   CYS A 165     149.940 195.589 205.502  1.00  0.050          H  
ATOM   2623  HA  CYS A 165     152.631 195.890 204.631  1.00  0.040          H  
ATOM   2624 1HB  CYS A 165     150.032 196.366 203.118  1.00  0.060          H  
ATOM   2625 2HB  CYS A 165     151.616 196.251 202.372  1.00  0.060          H  
ATOM   2626  N   ASP A 166     153.030 198.247 203.855  1.00  0.030          N  
ATOM   2627  CA  ASP A 166     153.445 199.628 203.660  1.00  0.070          C  
ATOM   2628  C   ASP A 166     152.370 200.381 202.860  1.00  0.130          C  
ATOM   2629  O   ASP A 166     151.760 199.780 201.975  1.00  0.160          O  
ATOM   2630  CB  ASP A 166     154.775 199.679 202.886  1.00  0.080          C  
ATOM   2631  CG  ASP A 166     155.441 201.063 202.897  1.00  0.080          C  
ATOM   2632  OD1 ASP A 166     155.041 201.929 202.138  1.00  0.080          O  
ATOM   2633  OD2 ASP A 166     156.337 201.246 203.691  1.00  0.080          O  
ATOM   2634  H   ASP A 166     153.648 197.514 203.535  1.00  0.040          H  
ATOM   2635  HA  ASP A 166     153.605 200.060 204.638  1.00  0.080          H  
ATOM   2636 1HB  ASP A 166     155.475 198.958 203.311  1.00  0.100          H  
ATOM   2637 2HB  ASP A 166     154.604 199.384 201.846  1.00  0.100          H  
ATOM   2638  N   PRO A 167     152.077 201.664 203.171  1.00  0.290          N  
ATOM   2639  CA  PRO A 167     151.158 202.532 202.445  1.00  0.410          C  
ATOM   2640  C   PRO A 167     151.488 202.714 200.955  1.00  0.270          C  
ATOM   2641  O   PRO A 167     150.593 203.029 200.170  1.00  0.460          O  
ATOM   2642  CB  PRO A 167     151.299 203.870 203.186  1.00  0.610          C  
ATOM   2643  CG  PRO A 167     151.717 203.499 204.584  1.00  0.610          C  
ATOM   2644  CD  PRO A 167     152.598 202.280 204.426  1.00  0.610          C  
ATOM   2645  HA  PRO A 167     150.140 202.133 202.559  1.00  0.490          H  
ATOM   2646 1HB  PRO A 167     152.042 204.500 202.669  1.00  0.740          H  
ATOM   2647 2HB  PRO A 167     150.343 204.415 203.156  1.00  0.740          H  
ATOM   2648 1HG  PRO A 167     152.245 204.344 205.055  1.00  0.740          H  
ATOM   2649 2HG  PRO A 167     150.828 203.297 205.202  1.00  0.740          H  
ATOM   2650 1HD  PRO A 167     153.655 202.571 204.332  1.00  0.740          H  
ATOM   2651 2HD  PRO A 167     152.401 201.639 205.298  1.00  0.740          H  
ATOM   2652  N   SER A 168     152.734 202.469 200.531  1.00  0.110          N  
ATOM   2653  CA  SER A 168     153.060 202.646 199.124  1.00  0.130          C  
ATOM   2654  C   SER A 168     153.275 201.287 198.500  1.00  0.150          C  
ATOM   2655  O   SER A 168     154.370 200.908 198.087  1.00  0.440          O  
ATOM   2656  CB  SER A 168     154.316 203.489 198.955  1.00  0.170          C  
ATOM   2657  OG  SER A 168     154.130 204.805 199.416  1.00  0.170          O  
ATOM   2658  H   SER A 168     153.509 202.213 201.164  1.00  0.130          H  
ATOM   2659  HA  SER A 168     152.231 203.136 198.617  1.00  0.160          H  
ATOM   2660 1HB  SER A 168     155.133 203.021 199.515  1.00  0.210          H  
ATOM   2661 2HB  SER A 168     154.606 203.505 197.908  1.00  0.210          H  
ATOM   2662  HG  SER A 168     154.969 205.249 199.275  1.00  0.210          H  
ATOM   2663  N   CYS A 169     152.177 200.569 198.405  1.00  0.420          N  
ATOM   2664  CA  CYS A 169     152.205 199.212 197.920  1.00  0.360          C  
ATOM   2665  C   CYS A 169     150.874 198.877 197.246  1.00  0.210          C  
ATOM   2666  O   CYS A 169     149.825 198.988 197.890  1.00  0.120          O  
ATOM   2667  CB  CYS A 169     152.467 198.282 199.097  1.00  0.530          C  
ATOM   2668  SG  CYS A 169     152.670 196.613 198.662  1.00  0.530          S  
ATOM   2669  H   CYS A 169     151.316 200.973 198.753  1.00  0.500          H  
ATOM   2670  HA  CYS A 169     153.016 199.129 197.212  1.00  0.430          H  
ATOM   2671 1HB  CYS A 169     153.364 198.604 199.624  1.00  0.630          H  
ATOM   2672 2HB  CYS A 169     151.637 198.349 199.803  1.00  0.630          H  
ATOM   2673  N   PRO A 170     150.835 198.510 195.933  1.00  0.300          N  
ATOM   2674  CA  PRO A 170     149.600 198.302 195.210  1.00  0.310          C  
ATOM   2675  C   PRO A 170     148.670 197.392 195.950  1.00  0.220          C  
ATOM   2676  O   PRO A 170     149.039 196.281 196.336  1.00  0.130          O  
ATOM   2677  CB  PRO A 170     150.086 197.677 193.903  1.00  0.460          C  
ATOM   2678  CG  PRO A 170     151.452 198.266 193.701  1.00  0.460          C  
ATOM   2679  CD  PRO A 170     152.046 198.321 195.092  1.00  0.460          C  
ATOM   2680  HA  PRO A 170     149.124 199.276 195.023  1.00  0.370          H  
ATOM   2681 1HB  PRO A 170     150.119 196.584 194.012  1.00  0.560          H  
ATOM   2682 2HB  PRO A 170     149.382 197.902 193.088  1.00  0.560          H  
ATOM   2683 1HG  PRO A 170     152.039 197.624 193.020  1.00  0.560          H  
ATOM   2684 2HG  PRO A 170     151.380 199.255 193.224  1.00  0.560          H  
ATOM   2685 1HD  PRO A 170     152.504 197.359 195.287  1.00  0.560          H  
ATOM   2686 2HD  PRO A 170     152.747 199.162 195.136  1.00  0.560          H  
ATOM   2687  N   ASN A 171     147.452 197.904 196.088  1.00  0.270          N  
ATOM   2688  CA  ASN A 171     146.296 197.347 196.774  1.00  0.280          C  
ATOM   2689  C   ASN A 171     146.626 196.649 198.092  1.00  0.220          C  
ATOM   2690  O   ASN A 171     145.891 195.750 198.510  1.00  0.240          O  
ATOM   2691  CB  ASN A 171     145.574 196.403 195.837  1.00  0.390          C  
ATOM   2692  CG  ASN A 171     145.053 197.126 194.625  1.00  0.390          C  
ATOM   2693  OD1 ASN A 171     144.600 198.273 194.731  1.00  0.390          O  
ATOM   2694  ND2 ASN A 171     145.111 196.495 193.474  1.00  0.390          N  
ATOM   2695  H   ASN A 171     147.310 198.826 195.693  1.00  0.320          H  
ATOM   2696  HA  ASN A 171     145.622 198.171 197.017  1.00  0.340          H  
ATOM   2697 1HB  ASN A 171     146.252 195.615 195.525  1.00  0.470          H  
ATOM   2698 2HB  ASN A 171     144.739 195.933 196.355  1.00  0.470          H  
ATOM   2699 1HD2 ASN A 171     144.775 196.946 192.645  1.00  0.470          H  
ATOM   2700 2HD2 ASN A 171     145.491 195.571 193.412  1.00  0.470          H  
ATOM   2701  N   GLY A 172     147.661 197.116 198.798  1.00  0.160          N  
ATOM   2702  CA  GLY A 172     148.016 196.561 200.093  1.00  0.160          C  
ATOM   2703  C   GLY A 172     148.594 195.141 200.006  1.00  0.130          C  
ATOM   2704  O   GLY A 172     148.485 194.390 200.975  1.00  0.150          O  
ATOM   2705  H   GLY A 172     148.255 197.853 198.398  1.00  0.190          H  
ATOM   2706 1HA  GLY A 172     148.748 197.216 200.563  1.00  0.190          H  
ATOM   2707 2HA  GLY A 172     147.135 196.555 200.733  1.00  0.190          H  
ATOM   2708  N   SER A 173     149.160 194.752 198.856  1.00  0.100          N  
ATOM   2709  CA  SER A 173     149.708 193.410 198.679  1.00  0.100          C  
ATOM   2710  C   SER A 173     151.203 193.347 198.926  1.00  0.150          C  
ATOM   2711  O   SER A 173     151.981 193.854 198.120  1.00  0.290          O  
ATOM   2712  CB  SER A 173     149.447 192.942 197.262  1.00  0.140          C  
ATOM   2713  OG  SER A 173     148.079 192.806 197.021  1.00  0.140          O  
ATOM   2714  H   SER A 173     149.201 195.380 198.048  1.00  0.120          H  
ATOM   2715  HA  SER A 173     149.218 192.739 199.375  1.00  0.120          H  
ATOM   2716 1HB  SER A 173     149.872 193.663 196.561  1.00  0.170          H  
ATOM   2717 2HB  SER A 173     149.945 191.986 197.095  1.00  0.170          H  
ATOM   2718  HG  SER A 173     147.816 192.007 197.526  1.00  0.170          H  
ATOM   2719  N   CYS A 174     151.630 192.644 199.966  1.00  0.060          N  
ATOM   2720  CA  CYS A 174     153.054 192.608 200.299  1.00  0.060          C  
ATOM   2721  C   CYS A 174     153.428 191.252 200.836  1.00  0.060          C  
ATOM   2722  O   CYS A 174     152.561 190.472 201.181  1.00  0.100          O  
ATOM   2723  CB  CYS A 174     153.400 193.651 201.383  1.00  0.080          C  
ATOM   2724  SG  CYS A 174     152.687 193.329 203.071  1.00  0.080          S  
ATOM   2725  H   CYS A 174     150.949 192.169 200.564  1.00  0.070          H  
ATOM   2726  HA  CYS A 174     153.642 192.794 199.409  1.00  0.070          H  
ATOM   2727 1HB  CYS A 174     154.488 193.716 201.491  1.00  0.100          H  
ATOM   2728 2HB  CYS A 174     153.058 194.626 201.055  1.00  0.100          H  
ATOM   2729  N   TRP A 175     154.729 190.977 200.922  1.00  0.060          N  
ATOM   2730  CA  TRP A 175     155.256 189.726 201.461  1.00  0.040          C  
ATOM   2731  C   TRP A 175     155.662 189.859 202.918  1.00  0.030          C  
ATOM   2732  O   TRP A 175     156.182 188.918 203.515  1.00  0.090          O  
ATOM   2733  CB  TRP A 175     156.490 189.288 200.673  1.00  0.060          C  
ATOM   2734  CG  TRP A 175     156.223 188.906 199.270  1.00  0.060          C  
ATOM   2735  CD1 TRP A 175     156.444 189.673 198.171  1.00  0.060          C  
ATOM   2736  CD2 TRP A 175     155.709 187.642 198.782  1.00  0.060          C  
ATOM   2737  NE1 TRP A 175     156.113 188.981 197.044  1.00  0.060          N  
ATOM   2738  CE2 TRP A 175     155.657 187.739 197.395  1.00  0.060          C  
ATOM   2739  CE3 TRP A 175     155.298 186.444 199.407  1.00  0.060          C  
ATOM   2740  CZ2 TRP A 175     155.217 186.699 196.605  1.00  0.060          C  
ATOM   2741  CZ3 TRP A 175     154.848 185.398 198.602  1.00  0.060          C  
ATOM   2742  CH2 TRP A 175     154.812 185.531 197.240  1.00  0.060          C  
ATOM   2743  H   TRP A 175     155.395 191.664 200.582  1.00  0.070          H  
ATOM   2744  HA  TRP A 175     154.481 188.962 201.386  1.00  0.050          H  
ATOM   2745 1HB  TRP A 175     157.221 190.101 200.668  1.00  0.080          H  
ATOM   2746 2HB  TRP A 175     156.953 188.440 201.167  1.00  0.080          H  
ATOM   2747  HD1 TRP A 175     156.845 190.689 198.186  1.00  0.080          H  
ATOM   2748  HE1 TRP A 175     156.218 189.315 196.097  1.00  0.080          H  
ATOM   2749  HE3 TRP A 175     155.332 186.339 200.494  1.00  0.080          H  
ATOM   2750  HZ2 TRP A 175     155.188 186.779 195.521  1.00  0.080          H  
ATOM   2751  HZ3 TRP A 175     154.532 184.475 199.083  1.00  0.080          H  
ATOM   2752  HH2 TRP A 175     154.462 184.709 196.639  1.00  0.080          H  
ATOM   2753  N   GLY A 176     155.482 191.045 203.465  1.00  0.030          N  
ATOM   2754  CA  GLY A 176     155.875 191.349 204.824  1.00  0.020          C  
ATOM   2755  C   GLY A 176     155.966 192.846 205.021  1.00  0.050          C  
ATOM   2756  O   GLY A 176     155.837 193.619 204.072  1.00  0.050          O  
ATOM   2757  H   GLY A 176     155.026 191.759 202.911  1.00  0.040          H  
ATOM   2758 1HA  GLY A 176     155.169 190.922 205.526  1.00  0.020          H  
ATOM   2759 2HA  GLY A 176     156.845 190.897 205.031  1.00  0.020          H  
ATOM   2760  N   ALA A 177     156.177 193.259 206.261  1.00  0.090          N  
ATOM   2761  CA  ALA A 177     156.313 194.675 206.575  1.00  0.100          C  
ATOM   2762  C   ALA A 177     157.562 195.229 205.882  1.00  0.100          C  
ATOM   2763  O   ALA A 177     158.556 194.514 205.743  1.00  0.130          O  
ATOM   2764  CB  ALA A 177     156.382 194.882 208.078  1.00  0.140          C  
ATOM   2765  H   ALA A 177     156.252 192.572 206.997  1.00  0.110          H  
ATOM   2766  HA  ALA A 177     155.440 195.201 206.184  1.00  0.120          H  
ATOM   2767 1HB  ALA A 177     156.467 195.946 208.295  1.00  0.160          H  
ATOM   2768 2HB  ALA A 177     155.474 194.487 208.533  1.00  0.160          H  
ATOM   2769 3HB  ALA A 177     157.249 194.360 208.478  1.00  0.160          H  
ATOM   2770  N   GLY A 178     157.517 196.502 205.490  1.00  0.100          N  
ATOM   2771  CA  GLY A 178     158.640 197.184 204.834  1.00  0.110          C  
ATOM   2772  C   GLY A 178     158.361 197.427 203.352  1.00  0.100          C  
ATOM   2773  O   GLY A 178     157.807 196.579 202.657  1.00  0.100          O  
ATOM   2774  H   GLY A 178     156.666 197.022 205.652  1.00  0.120          H  
ATOM   2775 1HA  GLY A 178     158.827 198.136 205.331  1.00  0.130          H  
ATOM   2776 2HA  GLY A 178     159.548 196.586 204.941  1.00  0.130          H  
ATOM   2777  N   GLU A 179     158.763 198.594 202.851  1.00  0.120          N  
ATOM   2778  CA  GLU A 179     158.539 198.977 201.454  1.00  0.130          C  
ATOM   2779  C   GLU A 179     159.139 197.961 200.492  1.00  0.100          C  
ATOM   2780  O   GLU A 179     158.548 197.627 199.460  1.00  0.150          O  
ATOM   2781  CB  GLU A 179     159.158 200.350 201.182  1.00  0.180          C  
ATOM   2782  CG  GLU A 179     158.923 200.897 199.777  1.00  0.180          C  
ATOM   2783  CD  GLU A 179     159.519 202.264 199.582  1.00  0.180          C  
ATOM   2784  OE1 GLU A 179     160.187 202.731 200.472  1.00  0.180          O  
ATOM   2785  OE2 GLU A 179     159.302 202.844 198.545  1.00  0.180          O  
ATOM   2786  H   GLU A 179     159.227 199.252 203.465  1.00  0.140          H  
ATOM   2787  HA  GLU A 179     157.466 199.034 201.276  1.00  0.160          H  
ATOM   2788 1HB  GLU A 179     158.749 201.072 201.892  1.00  0.210          H  
ATOM   2789 2HB  GLU A 179     160.235 200.301 201.347  1.00  0.210          H  
ATOM   2790 1HG  GLU A 179     159.362 200.219 199.045  1.00  0.210          H  
ATOM   2791 2HG  GLU A 179     157.848 200.941 199.592  1.00  0.210          H  
ATOM   2792  N   GLU A 180     160.311 197.454 200.848  1.00  0.060          N  
ATOM   2793  CA  GLU A 180     161.034 196.497 200.038  1.00  0.050          C  
ATOM   2794  C   GLU A 180     160.303 195.174 199.879  1.00  0.080          C  
ATOM   2795  O   GLU A 180     160.605 194.413 198.966  1.00  0.100          O  
ATOM   2796  CB  GLU A 180     162.437 196.259 200.626  1.00  0.070          C  
ATOM   2797  CG  GLU A 180     162.484 195.630 202.045  1.00  0.070          C  
ATOM   2798  CD  GLU A 180     162.385 196.650 203.168  1.00  0.070          C  
ATOM   2799  OE1 GLU A 180     161.928 197.747 202.915  1.00  0.070          O  
ATOM   2800  OE2 GLU A 180     162.772 196.336 204.265  1.00  0.070          O  
ATOM   2801  H   GLU A 180     160.740 197.774 201.718  1.00  0.070          H  
ATOM   2802  HA  GLU A 180     161.157 196.928 199.044  1.00  0.060          H  
ATOM   2803 1HB  GLU A 180     162.992 195.595 199.963  1.00  0.090          H  
ATOM   2804 2HB  GLU A 180     162.976 197.205 200.664  1.00  0.090          H  
ATOM   2805 1HG  GLU A 180     161.685 194.909 202.159  1.00  0.090          H  
ATOM   2806 2HG  GLU A 180     163.423 195.088 202.143  1.00  0.090          H  
ATOM   2807  N   ASN A 181     159.347 194.880 200.764  1.00  0.080          N  
ATOM   2808  CA  ASN A 181     158.635 193.626 200.709  1.00  0.070          C  
ATOM   2809  C   ASN A 181     157.316 193.758 199.960  1.00  0.040          C  
ATOM   2810  O   ASN A 181     156.556 192.794 199.859  1.00  0.120          O  
ATOM   2811  CB  ASN A 181     158.462 193.063 202.117  1.00  0.100          C  
ATOM   2812  CG  ASN A 181     159.768 192.534 202.723  1.00  0.100          C  
ATOM   2813  OD1 ASN A 181     160.463 191.717 202.086  1.00  0.100          O  
ATOM   2814  ND2 ASN A 181     160.111 192.967 203.915  1.00  0.100          N  
ATOM   2815  H   ASN A 181     159.076 195.557 201.480  1.00  0.100          H  
ATOM   2816  HA  ASN A 181     159.233 192.929 200.148  1.00  0.080          H  
ATOM   2817 1HB  ASN A 181     158.073 193.852 202.767  1.00  0.120          H  
ATOM   2818 2HB  ASN A 181     157.728 192.265 202.107  1.00  0.120          H  
ATOM   2819 1HD2 ASN A 181     160.951 192.644 204.345  1.00  0.120          H  
ATOM   2820 2HD2 ASN A 181     159.532 193.634 204.431  1.00  0.120          H  
ATOM   2821  N   CYS A 182     157.044 194.925 199.395  1.00  0.040          N  
ATOM   2822  CA  CYS A 182     155.830 195.115 198.625  1.00  0.070          C  
ATOM   2823  C   CYS A 182     155.833 194.236 197.388  1.00  0.070          C  
ATOM   2824  O   CYS A 182     156.874 194.077 196.749  1.00  0.090          O  
ATOM   2825  CB  CYS A 182     155.651 196.536 198.201  1.00  0.090          C  
ATOM   2826  SG  CYS A 182     154.191 196.687 197.303  1.00  0.090          S  
ATOM   2827  H   CYS A 182     157.692 195.717 199.487  1.00  0.050          H  
ATOM   2828  HA  CYS A 182     154.985 194.839 199.245  1.00  0.080          H  
ATOM   2829 1HB  CYS A 182     155.614 197.195 199.071  1.00  0.100          H  
ATOM   2830 2HB  CYS A 182     156.486 196.850 197.575  1.00  0.100          H  
ATOM   2831  N   GLN A 183     154.705 193.619 197.047  1.00  0.110          N  
ATOM   2832  CA  GLN A 183     154.700 192.774 195.868  1.00  0.100          C  
ATOM   2833  C   GLN A 183     154.776 193.575 194.565  1.00  0.070          C  
ATOM   2834  O   GLN A 183     153.950 194.449 194.307  1.00  0.100          O  
ATOM   2835  CB  GLN A 183     153.429 191.921 195.818  1.00  0.140          C  
ATOM   2836  CG  GLN A 183     153.429 190.916 194.684  1.00  0.140          C  
ATOM   2837  CD  GLN A 183     152.190 190.106 194.583  1.00  0.140          C  
ATOM   2838  OE1 GLN A 183     151.215 190.298 195.332  1.00  0.140          O  
ATOM   2839  NE2 GLN A 183     152.212 189.190 193.622  1.00  0.140          N  
ATOM   2840  H   GLN A 183     153.831 193.775 197.562  1.00  0.130          H  
ATOM   2841  HA  GLN A 183     155.568 192.119 195.916  1.00  0.120          H  
ATOM   2842 1HB  GLN A 183     153.315 191.391 196.760  1.00  0.170          H  
ATOM   2843 2HB  GLN A 183     152.559 192.574 195.702  1.00  0.170          H  
ATOM   2844 1HG  GLN A 183     153.549 191.437 193.745  1.00  0.170          H  
ATOM   2845 2HG  GLN A 183     154.263 190.230 194.830  1.00  0.170          H  
ATOM   2846 1HE2 GLN A 183     151.426 188.585 193.442  1.00  0.170          H  
ATOM   2847 2HE2 GLN A 183     153.033 189.096 193.048  1.00  0.170          H  
ATOM   2848  N   LYS A 184     155.693 193.180 193.685  1.00  0.060          N  
ATOM   2849  CA  LYS A 184     155.766 193.776 192.355  1.00  0.030          C  
ATOM   2850  C   LYS A 184     154.814 193.022 191.444  1.00  0.040          C  
ATOM   2851  O   LYS A 184     154.838 191.791 191.385  1.00  0.060          O  
ATOM   2852  CB  LYS A 184     157.195 193.760 191.785  1.00  0.050          C  
ATOM   2853  CG  LYS A 184     157.320 194.186 190.271  1.00  0.050          C  
ATOM   2854  CD  LYS A 184     157.039 195.687 189.983  1.00  0.050          C  
ATOM   2855  CE  LYS A 184     157.170 195.992 188.454  1.00  0.050          C  
ATOM   2856  NZ  LYS A 184     156.833 197.418 188.101  1.00  0.050          N  
ATOM   2857  H   LYS A 184     156.362 192.474 193.962  1.00  0.070          H  
ATOM   2858  HA  LYS A 184     155.427 194.809 192.417  1.00  0.040          H  
ATOM   2859 1HB  LYS A 184     157.825 194.427 192.374  1.00  0.060          H  
ATOM   2860 2HB  LYS A 184     157.608 192.755 191.882  1.00  0.060          H  
ATOM   2861 1HG  LYS A 184     158.328 193.956 189.929  1.00  0.060          H  
ATOM   2862 2HG  LYS A 184     156.632 193.601 189.685  1.00  0.060          H  
ATOM   2863 1HD  LYS A 184     156.030 195.942 190.297  1.00  0.060          H  
ATOM   2864 2HD  LYS A 184     157.744 196.307 190.536  1.00  0.060          H  
ATOM   2865 1HE  LYS A 184     158.187 195.779 188.134  1.00  0.060          H  
ATOM   2866 2HE  LYS A 184     156.486 195.344 187.918  1.00  0.060          H  
ATOM   2867 1HZ  LYS A 184     156.917 197.570 187.056  1.00  0.060          H  
ATOM   2868 2HZ  LYS A 184     155.879 197.600 188.381  1.00  0.060          H  
ATOM   2869 3HZ  LYS A 184     157.454 198.051 188.577  1.00  0.060          H  
ATOM   2870  N   LEU A 185     153.965 193.758 190.751  1.00  0.030          N  
ATOM   2871  CA  LEU A 185     152.987 193.167 189.860  1.00  0.030          C  
ATOM   2872  C   LEU A 185     153.394 193.422 188.405  1.00  0.030          C  
ATOM   2873  O   LEU A 185     153.585 194.578 188.009  1.00  0.030          O  
ATOM   2874  CB  LEU A 185     151.629 193.792 190.192  1.00  0.040          C  
ATOM   2875  CG  LEU A 185     151.205 193.726 191.715  1.00  0.040          C  
ATOM   2876  CD1 LEU A 185     149.918 194.462 191.905  1.00  0.040          C  
ATOM   2877  CD2 LEU A 185     151.043 192.304 192.181  1.00  0.040          C  
ATOM   2878  H   LEU A 185     153.978 194.761 190.864  1.00  0.040          H  
ATOM   2879  HA  LEU A 185     152.952 192.090 190.017  1.00  0.040          H  
ATOM   2880 1HB  LEU A 185     151.675 194.825 189.932  1.00  0.050          H  
ATOM   2881 2HB  LEU A 185     150.850 193.303 189.591  1.00  0.050          H  
ATOM   2882  HG  LEU A 185     151.973 194.212 192.321  1.00  0.050          H  
ATOM   2883 1HD1 LEU A 185     149.649 194.430 192.954  1.00  0.050          H  
ATOM   2884 2HD1 LEU A 185     150.040 195.491 191.595  1.00  0.050          H  
ATOM   2885 3HD1 LEU A 185     149.133 193.986 191.308  1.00  0.050          H  
ATOM   2886 1HD2 LEU A 185     150.757 192.304 193.233  1.00  0.050          H  
ATOM   2887 2HD2 LEU A 185     150.271 191.817 191.606  1.00  0.050          H  
ATOM   2888 3HD2 LEU A 185     151.968 191.766 192.060  1.00  0.050          H  
ATOM   2889  N   THR A 186     153.576 192.339 187.627  1.00  0.030          N  
ATOM   2890  CA  THR A 186     154.026 192.429 186.227  1.00  0.030          C  
ATOM   2891  C   THR A 186     153.064 191.858 185.156  1.00  0.020          C  
ATOM   2892  O   THR A 186     153.362 191.965 183.960  1.00  0.030          O  
ATOM   2893  CB  THR A 186     155.415 191.749 186.032  1.00  0.040          C  
ATOM   2894  OG1 THR A 186     155.366 190.347 186.362  1.00  0.040          O  
ATOM   2895  CG2 THR A 186     156.432 192.392 186.915  1.00  0.040          C  
ATOM   2896  H   THR A 186     153.427 191.422 188.027  1.00  0.040          H  
ATOM   2897  HA  THR A 186     154.162 193.485 185.995  1.00  0.040          H  
ATOM   2898  HB  THR A 186     155.729 191.866 184.997  1.00  0.050          H  
ATOM   2899  HG1 THR A 186     156.240 189.956 186.123  1.00  0.050          H  
ATOM   2900 1HG2 THR A 186     157.396 191.914 186.754  1.00  0.050          H  
ATOM   2901 2HG2 THR A 186     156.497 193.442 186.664  1.00  0.050          H  
ATOM   2902 3HG2 THR A 186     156.136 192.272 187.945  1.00  0.050          H  
ATOM   2903  N   LYS A 187     151.927 191.228 185.537  1.00  0.020          N  
ATOM   2904  CA  LYS A 187     151.039 190.607 184.532  1.00  0.050          C  
ATOM   2905  C   LYS A 187     149.635 191.221 184.383  1.00  0.070          C  
ATOM   2906  O   LYS A 187     149.079 191.202 183.290  1.00  0.170          O  
ATOM   2907  CB  LYS A 187     150.892 189.112 184.832  1.00  0.060          C  
ATOM   2908  CG  LYS A 187     149.948 188.296 183.915  1.00  0.060          C  
ATOM   2909  CD  LYS A 187     150.459 188.187 182.473  1.00  0.060          C  
ATOM   2910  CE  LYS A 187     149.569 187.264 181.648  1.00  0.060          C  
ATOM   2911  NZ  LYS A 187     150.000 187.197 180.222  1.00  0.060          N  
ATOM   2912  H   LYS A 187     151.647 191.147 186.521  1.00  0.020          H  
ATOM   2913  HA  LYS A 187     151.525 190.705 183.562  1.00  0.060          H  
ATOM   2914 1HB  LYS A 187     151.857 188.651 184.749  1.00  0.070          H  
ATOM   2915 2HB  LYS A 187     150.562 188.989 185.855  1.00  0.070          H  
ATOM   2916 1HG  LYS A 187     149.863 187.291 184.328  1.00  0.070          H  
ATOM   2917 2HG  LYS A 187     148.952 188.735 183.914  1.00  0.070          H  
ATOM   2918 1HD  LYS A 187     150.464 189.175 182.000  1.00  0.070          H  
ATOM   2919 2HD  LYS A 187     151.480 187.802 182.468  1.00  0.070          H  
ATOM   2920 1HE  LYS A 187     149.610 186.265 182.074  1.00  0.070          H  
ATOM   2921 2HE  LYS A 187     148.542 187.625 181.690  1.00  0.070          H  
ATOM   2922 1HZ  LYS A 187     149.394 186.573 179.711  1.00  0.070          H  
ATOM   2923 2HZ  LYS A 187     149.948 188.128 179.806  1.00  0.070          H  
ATOM   2924 3HZ  LYS A 187     150.948 186.851 180.182  1.00  0.070          H  
ATOM   2925  N   ILE A 188     149.023 191.656 185.483  1.00  0.060          N  
ATOM   2926  CA  ILE A 188     147.632 192.128 185.443  1.00  0.070          C  
ATOM   2927  C   ILE A 188     147.465 193.591 185.035  1.00  0.110          C  
ATOM   2928  O   ILE A 188     146.524 193.939 184.326  1.00  0.120          O  
ATOM   2929  CB  ILE A 188     146.945 191.893 186.799  1.00  0.090          C  
ATOM   2930  CG1 ILE A 188     146.966 190.382 187.164  1.00  0.090          C  
ATOM   2931  CG2 ILE A 188     145.502 192.446 186.810  1.00  0.090          C  
ATOM   2932  CD1 ILE A 188     146.311 189.394 186.213  1.00  0.090          C  
ATOM   2933  H   ILE A 188     149.521 191.604 186.382  1.00  0.070          H  
ATOM   2934  HA  ILE A 188     147.106 191.546 184.691  1.00  0.080          H  
ATOM   2935  HB  ILE A 188     147.522 192.400 187.578  1.00  0.110          H  
ATOM   2936 1HG1 ILE A 188     147.992 190.076 187.264  1.00  0.110          H  
ATOM   2937 2HG1 ILE A 188     146.498 190.304 188.110  1.00  0.110          H  
ATOM   2938 1HG2 ILE A 188     145.070 192.272 187.785  1.00  0.110          H  
ATOM   2939 2HG2 ILE A 188     145.499 193.515 186.612  1.00  0.110          H  
ATOM   2940 3HG2 ILE A 188     144.903 191.948 186.053  1.00  0.110          H  
ATOM   2941 1HD1 ILE A 188     146.419 188.390 186.631  1.00  0.110          H  
ATOM   2942 2HD1 ILE A 188     145.256 189.621 186.094  1.00  0.110          H  
ATOM   2943 3HD1 ILE A 188     146.798 189.420 185.244  1.00  0.110          H  
ATOM   2944  N   ILE A 189     148.320 194.451 185.565  1.00  0.130          N  
ATOM   2945  CA  ILE A 189     148.264 195.899 185.353  1.00  0.160          C  
ATOM   2946  C   ILE A 189     148.416 196.351 183.898  1.00  0.170          C  
ATOM   2947  O   ILE A 189     147.790 197.322 183.473  1.00  0.160          O  
ATOM   2948  CB  ILE A 189     149.350 196.614 186.192  1.00  0.210          C  
ATOM   2949  CG1 ILE A 189     149.000 196.486 187.691  1.00  0.210          C  
ATOM   2950  CG2 ILE A 189     149.497 198.108 185.753  1.00  0.210          C  
ATOM   2951  CD1 ILE A 189     150.123 196.899 188.618  1.00  0.210          C  
ATOM   2952  H   ILE A 189     149.055 194.067 186.138  1.00  0.160          H  
ATOM   2953  HA  ILE A 189     147.290 196.242 185.700  1.00  0.190          H  
ATOM   2954  HB  ILE A 189     150.306 196.113 186.043  1.00  0.250          H  
ATOM   2955 1HG1 ILE A 189     148.124 197.095 187.908  1.00  0.250          H  
ATOM   2956 2HG1 ILE A 189     148.757 195.444 187.905  1.00  0.250          H  
ATOM   2957 1HG2 ILE A 189     150.265 198.599 186.332  1.00  0.250          H  
ATOM   2958 2HG2 ILE A 189     149.777 198.170 184.718  1.00  0.250          H  
ATOM   2959 3HG2 ILE A 189     148.549 198.628 185.899  1.00  0.250          H  
ATOM   2960 1HD1 ILE A 189     149.806 196.766 189.645  1.00  0.250          H  
ATOM   2961 2HD1 ILE A 189     150.994 196.283 188.416  1.00  0.250          H  
ATOM   2962 3HD1 ILE A 189     150.382 197.937 188.467  1.00  0.250          H  
ATOM   2963  N   CYS A 190     149.325 195.719 183.172  1.00  0.190          N  
ATOM   2964  CA  CYS A 190     149.703 196.131 181.822  1.00  0.200          C  
ATOM   2965  C   CYS A 190     148.543 196.329 180.849  1.00  0.150          C  
ATOM   2966  O   CYS A 190     147.600 195.534 180.791  1.00  0.140          O  
ATOM   2967  CB  CYS A 190     150.655 195.093 181.229  1.00  0.280          C  
ATOM   2968  SG  CYS A 190     149.879 193.465 180.919  1.00  0.280          S  
ATOM   2969  H   CYS A 190     149.790 194.919 183.574  1.00  0.230          H  
ATOM   2970  HA  CYS A 190     150.241 197.076 181.902  1.00  0.240          H  
ATOM   2971 1HB  CYS A 190     151.058 195.470 180.291  1.00  0.330          H  
ATOM   2972 2HB  CYS A 190     151.483 194.943 181.908  1.00  0.330          H  
ATOM   2973  N   ALA A 191     148.723 197.345 179.989  1.00  0.150          N  
ATOM   2974  CA  ALA A 191     147.850 197.728 178.875  1.00  0.140          C  
ATOM   2975  C   ALA A 191     147.765 196.618 177.835  1.00  0.100          C  
ATOM   2976  O   ALA A 191     148.714 195.867 177.656  1.00  0.030          O  
ATOM   2977  CB  ALA A 191     148.360 198.995 178.216  1.00  0.200          C  
ATOM   2978  H   ALA A 191     149.510 197.979 180.176  1.00  0.180          H  
ATOM   2979  HA  ALA A 191     146.848 197.901 179.271  1.00  0.170          H  
ATOM   2980 1HB  ALA A 191     147.696 199.283 177.401  1.00  0.240          H  
ATOM   2981 2HB  ALA A 191     148.399 199.795 178.953  1.00  0.240          H  
ATOM   2982 3HB  ALA A 191     149.348 198.815 177.833  1.00  0.240          H  
ATOM   2983  N   GLN A 192     146.685 196.618 177.058  1.00  0.140          N  
ATOM   2984  CA  GLN A 192     146.334 195.619 176.038  1.00  0.130          C  
ATOM   2985  C   GLN A 192     147.376 195.244 174.966  1.00  0.120          C  
ATOM   2986  O   GLN A 192     147.151 194.297 174.217  1.00  0.130          O  
ATOM   2987  CB  GLN A 192     145.052 196.070 175.322  1.00  0.190          C  
ATOM   2988  CG  GLN A 192     145.200 197.360 174.504  1.00  0.190          C  
ATOM   2989  CD  GLN A 192     144.929 198.606 175.332  1.00  0.190          C  
ATOM   2990  OE1 GLN A 192     145.122 198.602 176.557  1.00  0.190          O  
ATOM   2991  NE2 GLN A 192     144.484 199.669 174.685  1.00  0.190          N  
ATOM   2992  H   GLN A 192     145.988 197.340 177.251  1.00  0.170          H  
ATOM   2993  HA  GLN A 192     146.101 194.698 176.575  1.00  0.160          H  
ATOM   2994 1HB  GLN A 192     144.721 195.284 174.645  1.00  0.220          H  
ATOM   2995 2HB  GLN A 192     144.260 196.223 176.055  1.00  0.220          H  
ATOM   2996 1HG  GLN A 192     146.203 197.431 174.105  1.00  0.220          H  
ATOM   2997 2HG  GLN A 192     144.479 197.333 173.688  1.00  0.220          H  
ATOM   2998 1HE2 GLN A 192     144.289 200.516 175.186  1.00  0.220          H  
ATOM   2999 2HE2 GLN A 192     144.338 199.633 173.696  1.00  0.220          H  
ATOM   3000  N   GLN A 193     148.491 195.965 174.862  1.00  0.110          N  
ATOM   3001  CA  GLN A 193     149.517 195.609 173.873  1.00  0.160          C  
ATOM   3002  C   GLN A 193     150.463 194.547 174.464  1.00  0.160          C  
ATOM   3003  O   GLN A 193     151.354 194.025 173.791  1.00  0.210          O  
ATOM   3004  CB  GLN A 193     150.304 196.842 173.438  1.00  0.200          C  
ATOM   3005  CG  GLN A 193     149.454 197.894 172.746  1.00  0.200          C  
ATOM   3006  CD  GLN A 193     148.838 197.365 171.477  1.00  0.200          C  
ATOM   3007  OE1 GLN A 193     149.544 196.838 170.616  1.00  0.200          O  
ATOM   3008  NE2 GLN A 193     147.529 197.490 171.347  1.00  0.200          N  
ATOM   3009  H   GLN A 193     148.622 196.754 175.483  1.00  0.130          H  
ATOM   3010  HA  GLN A 193     149.031 195.170 173.002  1.00  0.190          H  
ATOM   3011 1HB  GLN A 193     150.786 197.289 174.307  1.00  0.240          H  
ATOM   3012 2HB  GLN A 193     151.095 196.542 172.749  1.00  0.240          H  
ATOM   3013 1HG  GLN A 193     148.652 198.201 173.415  1.00  0.240          H  
ATOM   3014 2HG  GLN A 193     150.078 198.747 172.487  1.00  0.240          H  
ATOM   3015 1HE2 GLN A 193     147.075 197.149 170.521  1.00  0.240          H  
ATOM   3016 2HE2 GLN A 193     146.991 197.922 172.067  1.00  0.240          H  
ATOM   3017  N   CYS A 194     150.229 194.244 175.738  1.00  0.120          N  
ATOM   3018  CA  CYS A 194     150.905 193.268 176.570  1.00  0.110          C  
ATOM   3019  C   CYS A 194     150.602 191.841 176.114  1.00  0.080          C  
ATOM   3020  O   CYS A 194     149.445 191.417 176.113  1.00  0.060          O  
ATOM   3021  CB  CYS A 194     150.359 193.502 177.976  1.00  0.160          C  
ATOM   3022  SG  CYS A 194     150.907 192.523 179.327  1.00  0.160          S  
ATOM   3023  H   CYS A 194     149.488 194.767 176.210  1.00  0.140          H  
ATOM   3024  HA  CYS A 194     151.979 193.454 176.539  1.00  0.130          H  
ATOM   3025 1HB  CYS A 194     150.592 194.526 178.229  1.00  0.190          H  
ATOM   3026 2HB  CYS A 194     149.271 193.427 177.942  1.00  0.190          H  
ATOM   3027  N   SER A 195     151.638 191.077 175.765  1.00  0.100          N  
ATOM   3028  CA  SER A 195     151.455 189.695 175.295  1.00  0.090          C  
ATOM   3029  C   SER A 195     152.279 188.710 176.116  1.00  0.080          C  
ATOM   3030  O   SER A 195     152.361 187.517 175.820  1.00  0.160          O  
ATOM   3031  CB  SER A 195     151.818 189.608 173.828  1.00  0.130          C  
ATOM   3032  OG  SER A 195     153.153 189.997 173.607  1.00  0.130          O  
ATOM   3033  H   SER A 195     152.568 191.477 175.760  1.00  0.120          H  
ATOM   3034  HA  SER A 195     150.405 189.428 175.406  1.00  0.110          H  
ATOM   3035 1HB  SER A 195     151.669 188.590 173.470  1.00  0.160          H  
ATOM   3036 2HB  SER A 195     151.152 190.257 173.260  1.00  0.160          H  
ATOM   3037  HG  SER A 195     153.717 189.246 173.860  1.00  0.160          H  
ATOM   3038  N   GLY A 196     152.887 189.246 177.152  1.00  0.040          N  
ATOM   3039  CA  GLY A 196     153.749 188.549 178.084  1.00  0.040          C  
ATOM   3040  C   GLY A 196     153.643 189.306 179.387  1.00  0.100          C  
ATOM   3041  O   GLY A 196     152.547 189.609 179.845  1.00  0.340          O  
ATOM   3042  H   GLY A 196     152.722 190.230 177.307  1.00  0.050          H  
ATOM   3043 1HA  GLY A 196     153.429 187.515 178.207  1.00  0.050          H  
ATOM   3044 2HA  GLY A 196     154.778 188.552 177.722  1.00  0.050          H  
ATOM   3045  N   ARG A 197     154.776 189.604 179.986  1.00  0.130          N  
ATOM   3046  CA  ARG A 197     154.817 190.397 181.202  1.00  0.120          C  
ATOM   3047  C   ARG A 197     155.336 191.774 180.842  1.00  0.120          C  
ATOM   3048  O   ARG A 197     155.877 191.965 179.744  1.00  0.150          O  
ATOM   3049  CB  ARG A 197     155.659 189.735 182.269  1.00  0.170          C  
ATOM   3050  CG  ARG A 197     155.042 188.475 182.803  1.00  0.170          C  
ATOM   3051  CD  ARG A 197     155.867 187.853 183.833  1.00  0.170          C  
ATOM   3052  NE  ARG A 197     155.229 186.687 184.384  1.00  0.170          N  
ATOM   3053  CZ  ARG A 197     154.337 186.706 185.415  1.00  0.170          C  
ATOM   3054  NH1 ARG A 197     154.005 187.814 186.025  1.00  0.170          N  
ATOM   3055  NH2 ARG A 197     153.763 185.613 185.855  1.00  0.170          N  
ATOM   3056  H   ARG A 197     155.646 189.300 179.567  1.00  0.160          H  
ATOM   3057  HA  ARG A 197     153.805 190.511 181.599  1.00  0.140          H  
ATOM   3058 1HB  ARG A 197     156.644 189.495 181.874  1.00  0.210          H  
ATOM   3059 2HB  ARG A 197     155.798 190.419 183.104  1.00  0.210          H  
ATOM   3060 1HG  ARG A 197     154.069 188.714 183.231  1.00  0.210          H  
ATOM   3061 2HG  ARG A 197     154.915 187.761 181.992  1.00  0.210          H  
ATOM   3062 1HD  ARG A 197     156.825 187.547 183.405  1.00  0.210          H  
ATOM   3063 2HD  ARG A 197     156.031 188.555 184.624  1.00  0.210          H  
ATOM   3064  HE  ARG A 197     155.490 185.779 183.991  1.00  0.210          H  
ATOM   3065 1HH1 ARG A 197     154.399 188.716 185.787  1.00  0.210          H  
ATOM   3066 2HH1 ARG A 197     153.318 187.741 186.787  1.00  0.210          H  
ATOM   3067 1HH2 ARG A 197     153.942 184.707 185.430  1.00  0.210          H  
ATOM   3068 2HH2 ARG A 197     153.116 185.712 186.651  1.00  0.210          H  
ATOM   3069  N   CYS A 198     155.151 192.733 181.736  1.00  0.110          N  
ATOM   3070  CA  CYS A 198     155.622 194.081 181.465  1.00  0.120          C  
ATOM   3071  C   CYS A 198     156.305 194.719 182.660  1.00  0.090          C  
ATOM   3072  O   CYS A 198     156.297 194.183 183.768  1.00  0.120          O  
ATOM   3073  CB  CYS A 198     154.457 194.962 180.998  1.00  0.160          C  
ATOM   3074  SG  CYS A 198     153.682 194.411 179.442  1.00  0.160          S  
ATOM   3075  H   CYS A 198     154.659 192.531 182.605  1.00  0.130          H  
ATOM   3076  HA  CYS A 198     156.352 194.020 180.664  1.00  0.140          H  
ATOM   3077 1HB  CYS A 198     153.695 194.964 181.769  1.00  0.200          H  
ATOM   3078 2HB  CYS A 198     154.776 195.984 180.878  1.00  0.200          H  
ATOM   3079  N   ARG A 199     156.941 195.855 182.401  1.00  0.080          N  
ATOM   3080  CA  ARG A 199     157.637 196.631 183.410  1.00  0.090          C  
ATOM   3081  C   ARG A 199     156.711 197.678 184.046  1.00  0.080          C  
ATOM   3082  O   ARG A 199     156.862 198.034 185.228  1.00  0.100          O  
ATOM   3083  CB  ARG A 199     158.861 197.284 182.778  1.00  0.120          C  
ATOM   3084  CG  ARG A 199     159.921 196.281 182.329  1.00  0.120          C  
ATOM   3085  CD  ARG A 199     161.088 196.913 181.665  1.00  0.120          C  
ATOM   3086  NE  ARG A 199     160.793 197.407 180.313  1.00  0.120          N  
ATOM   3087  CZ  ARG A 199     161.515 198.350 179.672  1.00  0.120          C  
ATOM   3088  NH1 ARG A 199     162.542 198.921 180.275  1.00  0.120          N  
ATOM   3089  NH2 ARG A 199     161.208 198.710 178.435  1.00  0.120          N  
ATOM   3090  H   ARG A 199     156.893 196.225 181.455  1.00  0.100          H  
ATOM   3091  HA  ARG A 199     157.980 195.952 184.191  1.00  0.110          H  
ATOM   3092 1HB  ARG A 199     158.560 197.858 181.908  1.00  0.150          H  
ATOM   3093 2HB  ARG A 199     159.321 197.970 183.486  1.00  0.150          H  
ATOM   3094 1HG  ARG A 199     160.284 195.708 183.183  1.00  0.150          H  
ATOM   3095 2HG  ARG A 199     159.463 195.601 181.615  1.00  0.150          H  
ATOM   3096 1HD  ARG A 199     161.416 197.745 182.277  1.00  0.150          H  
ATOM   3097 2HD  ARG A 199     161.891 196.182 181.592  1.00  0.150          H  
ATOM   3098  HE  ARG A 199     160.024 196.977 179.809  1.00  0.150          H  
ATOM   3099 1HH1 ARG A 199     162.799 198.654 181.214  1.00  0.150          H  
ATOM   3100 2HH1 ARG A 199     163.087 199.628 179.798  1.00  0.150          H  
ATOM   3101 1HH2 ARG A 199     160.444 198.269 177.935  1.00  0.150          H  
ATOM   3102 2HH2 ARG A 199     161.750 199.422 177.969  1.00  0.150          H  
ATOM   3103  N   GLY A 200     155.700 198.108 183.280  1.00  0.060          N  
ATOM   3104  CA  GLY A 200     154.766 199.125 183.759  1.00  0.050          C  
ATOM   3105  C   GLY A 200     153.398 199.011 183.098  1.00  0.050          C  
ATOM   3106  O   GLY A 200     153.091 198.014 182.444  1.00  0.050          O  
ATOM   3107  H   GLY A 200     155.639 197.768 182.318  1.00  0.070          H  
ATOM   3108 1HA  GLY A 200     154.656 199.037 184.840  1.00  0.060          H  
ATOM   3109 2HA  GLY A 200     155.184 200.112 183.560  1.00  0.060          H  
ATOM   3110  N   LYS A 201     152.558 200.031 183.295  1.00  0.050          N  
ATOM   3111  CA  LYS A 201     151.200 200.021 182.754  1.00  0.060          C  
ATOM   3112  C   LYS A 201     151.184 200.394 181.281  1.00  0.070          C  
ATOM   3113  O   LYS A 201     150.425 199.832 180.484  1.00  0.080          O  
ATOM   3114  CB  LYS A 201     150.299 200.968 183.542  1.00  0.080          C  
ATOM   3115  CG  LYS A 201     148.840 200.924 183.117  1.00  0.080          C  
ATOM   3116  CD  LYS A 201     147.965 201.749 184.049  1.00  0.080          C  
ATOM   3117  CE  LYS A 201     146.503 201.666 183.640  1.00  0.080          C  
ATOM   3118  NZ  LYS A 201     145.623 202.473 184.538  1.00  0.080          N  
ATOM   3119  H   LYS A 201     152.873 200.814 183.849  1.00  0.060          H  
ATOM   3120  HA  LYS A 201     150.803 199.018 182.846  1.00  0.070          H  
ATOM   3121 1HB  LYS A 201     150.353 200.731 184.601  1.00  0.100          H  
ATOM   3122 2HB  LYS A 201     150.649 201.991 183.417  1.00  0.100          H  
ATOM   3123 1HG  LYS A 201     148.740 201.317 182.104  1.00  0.100          H  
ATOM   3124 2HG  LYS A 201     148.493 199.887 183.115  1.00  0.100          H  
ATOM   3125 1HD  LYS A 201     148.071 201.376 185.069  1.00  0.100          H  
ATOM   3126 2HD  LYS A 201     148.285 202.790 184.023  1.00  0.100          H  
ATOM   3127 1HE  LYS A 201     146.398 202.030 182.620  1.00  0.100          H  
ATOM   3128 2HE  LYS A 201     146.184 200.622 183.677  1.00  0.100          H  
ATOM   3129 1HZ  LYS A 201     144.663 202.390 184.233  1.00  0.100          H  
ATOM   3130 2HZ  LYS A 201     145.704 202.135 185.487  1.00  0.100          H  
ATOM   3131 3HZ  LYS A 201     145.903 203.443 184.503  1.00  0.100          H  
ATOM   3132  N   SER A 202     152.010 201.369 180.924  1.00  0.070          N  
ATOM   3133  CA  SER A 202     152.067 201.872 179.564  1.00  0.100          C  
ATOM   3134  C   SER A 202     152.314 200.721 178.610  1.00  0.120          C  
ATOM   3135  O   SER A 202     153.179 199.893 178.890  1.00  0.130          O  
ATOM   3136  CB  SER A 202     153.206 202.864 179.419  1.00  0.130          C  
ATOM   3137  OG  SER A 202     153.388 203.237 178.070  1.00  0.130          O  
ATOM   3138  H   SER A 202     152.617 201.770 181.622  1.00  0.080          H  
ATOM   3139  HA  SER A 202     151.119 202.362 179.361  1.00  0.120          H  
ATOM   3140 1HB  SER A 202     152.995 203.748 180.018  1.00  0.150          H  
ATOM   3141 2HB  SER A 202     154.126 202.422 179.804  1.00  0.150          H  
ATOM   3142  HG  SER A 202     154.137 203.850 178.075  1.00  0.150          H  
ATOM   3143  N   PRO A 203     151.652 200.668 177.438  1.00  0.140          N  
ATOM   3144  CA  PRO A 203     151.786 199.632 176.424  1.00  0.130          C  
ATOM   3145  C   PRO A 203     153.206 199.531 175.876  1.00  0.080          C  
ATOM   3146  O   PRO A 203     153.573 198.524 175.277  1.00  0.040          O  
ATOM   3147  CB  PRO A 203     150.782 200.076 175.347  1.00  0.200          C  
ATOM   3148  CG  PRO A 203     150.595 201.555 175.558  1.00  0.200          C  
ATOM   3149  CD  PRO A 203     150.709 201.754 177.051  1.00  0.200          C  
ATOM   3150  HA  PRO A 203     151.489 198.667 176.863  1.00  0.160          H  
ATOM   3151 1HB  PRO A 203     151.197 199.852 174.354  1.00  0.230          H  
ATOM   3152 2HB  PRO A 203     149.848 199.512 175.444  1.00  0.230          H  
ATOM   3153 1HG  PRO A 203     151.358 202.118 174.995  1.00  0.230          H  
ATOM   3154 2HG  PRO A 203     149.617 201.873 175.164  1.00  0.230          H  
ATOM   3155 1HD  PRO A 203     151.126 202.753 177.214  1.00  0.230          H  
ATOM   3156 2HD  PRO A 203     149.736 201.620 177.547  1.00  0.230          H  
ATOM   3157  N   SER A 204     154.003 200.584 176.062  1.00  0.110          N  
ATOM   3158  CA  SER A 204     155.365 200.572 175.569  1.00  0.130          C  
ATOM   3159  C   SER A 204     156.329 199.877 176.533  1.00  0.100          C  
ATOM   3160  O   SER A 204     157.360 199.346 176.106  1.00  0.100          O  
ATOM   3161  CB  SER A 204     155.860 201.991 175.343  1.00  0.170          C  
ATOM   3162  OG  SER A 204     155.140 202.641 174.327  1.00  0.170          O  
ATOM   3163  H   SER A 204     153.679 201.414 176.556  1.00  0.130          H  
ATOM   3164  HA  SER A 204     155.380 200.036 174.620  1.00  0.160          H  
ATOM   3165 1HB  SER A 204     155.769 202.552 176.275  1.00  0.210          H  
ATOM   3166 2HB  SER A 204     156.916 201.964 175.083  1.00  0.210          H  
ATOM   3167  HG  SER A 204     155.550 203.503 174.222  1.00  0.210          H  
ATOM   3168  N   ASP A 205     156.015 199.864 177.831  1.00  0.100          N  
ATOM   3169  CA  ASP A 205     156.939 199.349 178.829  1.00  0.070          C  
ATOM   3170  C   ASP A 205     156.751 197.860 179.066  1.00  0.040          C  
ATOM   3171  O   ASP A 205     156.442 197.430 180.185  1.00  0.060          O  
ATOM   3172  CB  ASP A 205     156.758 200.133 180.130  1.00  0.110          C  
ATOM   3173  CG  ASP A 205     157.195 201.596 180.010  1.00  0.110          C  
ATOM   3174  OD1 ASP A 205     158.092 201.888 179.246  1.00  0.110          O  
ATOM   3175  OD2 ASP A 205     156.607 202.417 180.677  1.00  0.110          O  
ATOM   3176  H   ASP A 205     155.108 200.203 178.155  1.00  0.120          H  
ATOM   3177  HA  ASP A 205     157.956 199.510 178.469  1.00  0.080          H  
ATOM   3178 1HB  ASP A 205     155.700 200.102 180.417  1.00  0.130          H  
ATOM   3179 2HB  ASP A 205     157.325 199.665 180.926  1.00  0.130          H  
ATOM   3180  N   CYS A 206     156.931 197.082 178.002  1.00  0.060          N  
ATOM   3181  CA  CYS A 206     156.718 195.640 178.030  1.00  0.100          C  
ATOM   3182  C   CYS A 206     157.908 194.788 177.665  1.00  0.120          C  
ATOM   3183  O   CYS A 206     158.867 195.263 177.058  1.00  0.160          O  
ATOM   3184  CB  CYS A 206     155.489 195.261 177.222  1.00  0.120          C  
ATOM   3185  SG  CYS A 206     153.977 195.851 178.007  1.00  0.120          S  
ATOM   3186  H   CYS A 206     157.209 197.562 177.140  1.00  0.070          H  
ATOM   3187  HA  CYS A 206     156.479 195.393 179.043  1.00  0.120          H  
ATOM   3188 1HB  CYS A 206     155.549 195.701 176.224  1.00  0.150          H  
ATOM   3189 2HB  CYS A 206     155.430 194.175 177.109  1.00  0.150          H  
ATOM   3190  N   CYS A 207     157.851 193.533 178.111  1.00  0.080          N  
ATOM   3191  CA  CYS A 207     158.921 192.567 177.912  1.00  0.080          C  
ATOM   3192  C   CYS A 207     158.676 191.693 176.694  1.00  0.060          C  
ATOM   3193  O   CYS A 207     157.559 191.599 176.191  1.00  0.060          O  
ATOM   3194  CB  CYS A 207     159.028 191.660 179.140  1.00  0.110          C  
ATOM   3195  SG  CYS A 207     159.337 192.544 180.684  1.00  0.110          S  
ATOM   3196  H   CYS A 207     157.031 193.216 178.617  1.00  0.100          H  
ATOM   3197  HA  CYS A 207     159.855 193.103 177.772  1.00  0.100          H  
ATOM   3198 1HB  CYS A 207     158.116 191.081 179.252  1.00  0.130          H  
ATOM   3199 2HB  CYS A 207     159.839 190.954 178.989  1.00  0.130          H  
ATOM   3200  N   HIS A 208     159.744 191.049 176.247  1.00  0.060          N  
ATOM   3201  CA  HIS A 208     159.719 190.068 175.179  1.00  0.050          C  
ATOM   3202  C   HIS A 208     158.873 188.881 175.641  1.00  0.040          C  
ATOM   3203  O   HIS A 208     158.841 188.558 176.830  1.00  0.040          O  
ATOM   3204  CB  HIS A 208     161.138 189.623 174.820  1.00  0.070          C  
ATOM   3205  CG  HIS A 208     161.228 188.866 173.569  1.00  0.070          C  
ATOM   3206  ND1 HIS A 208     160.893 187.525 173.460  1.00  0.070          N  
ATOM   3207  CD2 HIS A 208     161.628 189.262 172.341  1.00  0.070          C  
ATOM   3208  CE1 HIS A 208     161.079 187.142 172.199  1.00  0.070          C  
ATOM   3209  NE2 HIS A 208     161.526 188.178 171.510  1.00  0.070          N  
ATOM   3210  H   HIS A 208     160.634 191.225 176.693  1.00  0.070          H  
ATOM   3211  HA  HIS A 208     159.256 190.494 174.290  1.00  0.060          H  
ATOM   3212 1HB  HIS A 208     161.792 190.495 174.750  1.00  0.090          H  
ATOM   3213 2HB  HIS A 208     161.526 188.989 175.591  1.00  0.090          H  
ATOM   3214  HD2 HIS A 208     161.971 190.264 172.067  1.00  0.090          H  
ATOM   3215  HE1 HIS A 208     160.906 186.148 171.793  1.00  0.090          H  
ATOM   3216  HE2 HIS A 208     161.764 188.183 170.524  1.00  0.090          H  
ATOM   3217  N   ASN A 209     158.176 188.227 174.718  1.00  0.040          N  
ATOM   3218  CA  ASN A 209     157.334 187.074 175.054  1.00  0.030          C  
ATOM   3219  C   ASN A 209     158.088 185.923 175.727  1.00  0.040          C  
ATOM   3220  O   ASN A 209     157.493 185.151 176.479  1.00  0.060          O  
ATOM   3221  CB  ASN A 209     156.656 186.549 173.807  1.00  0.050          C  
ATOM   3222  CG  ASN A 209     155.557 187.433 173.328  1.00  0.050          C  
ATOM   3223  OD1 ASN A 209     155.010 188.232 174.092  1.00  0.050          O  
ATOM   3224  ND2 ASN A 209     155.230 187.314 172.064  1.00  0.050          N  
ATOM   3225  H   ASN A 209     158.221 188.541 173.760  1.00  0.050          H  
ATOM   3226  HA  ASN A 209     156.570 187.409 175.757  1.00  0.040          H  
ATOM   3227 1HB  ASN A 209     157.399 186.443 173.013  1.00  0.060          H  
ATOM   3228 2HB  ASN A 209     156.250 185.559 174.009  1.00  0.060          H  
ATOM   3229 1HD2 ASN A 209     154.508 187.880 171.665  1.00  0.060          H  
ATOM   3230 2HD2 ASN A 209     155.706 186.654 171.483  1.00  0.060          H  
ATOM   3231  N   GLN A 210     159.394 185.800 175.476  1.00  0.050          N  
ATOM   3232  CA  GLN A 210     160.173 184.722 176.068  1.00  0.050          C  
ATOM   3233  C   GLN A 210     160.726 185.058 177.449  1.00  0.030          C  
ATOM   3234  O   GLN A 210     161.480 184.263 178.029  1.00  0.030          O  
ATOM   3235  CB  GLN A 210     161.313 184.326 175.144  1.00  0.070          C  
ATOM   3236  CG  GLN A 210     160.889 183.754 173.839  1.00  0.070          C  
ATOM   3237  CD  GLN A 210     160.154 182.454 173.994  1.00  0.070          C  
ATOM   3238  OE1 GLN A 210     160.587 181.559 174.725  1.00  0.070          O  
ATOM   3239  NE2 GLN A 210     159.042 182.328 173.284  1.00  0.070          N  
ATOM   3240  H   GLN A 210     159.869 186.443 174.831  1.00  0.060          H  
ATOM   3241  HA  GLN A 210     159.517 183.861 176.189  1.00  0.060          H  
ATOM   3242 1HB  GLN A 210     161.968 185.183 174.960  1.00  0.080          H  
ATOM   3243 2HB  GLN A 210     161.886 183.583 175.612  1.00  0.080          H  
ATOM   3244 1HG  GLN A 210     160.221 184.452 173.352  1.00  0.080          H  
ATOM   3245 2HG  GLN A 210     161.777 183.585 173.228  1.00  0.080          H  
ATOM   3246 1HE2 GLN A 210     158.501 181.445 173.296  1.00  0.080          H  
ATOM   3247 2HE2 GLN A 210     158.730 183.072 172.699  1.00  0.080          H  
ATOM   3248  N   CYS A 211     160.399 186.236 177.971  1.00  0.020          N  
ATOM   3249  CA  CYS A 211     160.873 186.602 179.292  1.00  0.040          C  
ATOM   3250  C   CYS A 211     159.916 186.087 180.354  1.00  0.050          C  
ATOM   3251  O   CYS A 211     158.722 186.385 180.329  1.00  0.100          O  
ATOM   3252  CB  CYS A 211     160.990 188.121 179.446  1.00  0.050          C  
ATOM   3253  SG  CYS A 211     162.160 188.959 178.322  1.00  0.050          S  
ATOM   3254  H   CYS A 211     159.791 186.883 177.467  1.00  0.020          H  
ATOM   3255  HA  CYS A 211     161.847 186.138 179.461  1.00  0.050          H  
ATOM   3256 1HB  CYS A 211     160.005 188.566 179.288  1.00  0.060          H  
ATOM   3257 2HB  CYS A 211     161.285 188.356 180.470  1.00  0.060          H  
ATOM   3258  N   ALA A 212     160.430 185.304 181.276  1.00  0.060          N  
ATOM   3259  CA  ALA A 212     159.645 184.805 182.378  1.00  0.150          C  
ATOM   3260  C   ALA A 212     159.937 185.783 183.503  1.00  0.460          C  
ATOM   3261  O   ALA A 212     160.959 186.475 183.429  1.00  1.600          O  
ATOM   3262  CB  ALA A 212     160.001 183.369 182.688  1.00  0.170          C  
ATOM   3263  H   ALA A 212     161.424 185.062 181.241  1.00  0.070          H  
ATOM   3264  HA  ALA A 212     158.582 184.864 182.136  1.00  0.180          H  
ATOM   3265 1HB  ALA A 212     159.398 183.052 183.504  1.00  0.210          H  
ATOM   3266 2HB  ALA A 212     159.786 182.757 181.825  1.00  0.210          H  
ATOM   3267 3HB  ALA A 212     161.054 183.288 182.932  1.00  0.210          H  
ATOM   3268  N   ALA A 213     159.122 185.871 184.548  1.00  0.500          N  
ATOM   3269  CA  ALA A 213     159.443 186.828 185.631  1.00  0.180          C  
ATOM   3270  C   ALA A 213     159.259 188.270 185.127  1.00  0.070          C  
ATOM   3271  O   ALA A 213     158.262 188.931 185.439  1.00  0.310          O  
ATOM   3272  CB  ALA A 213     160.866 186.630 186.234  1.00  0.380          C  
ATOM   3273  H   ALA A 213     158.271 185.287 184.573  1.00  0.600          H  
ATOM   3274  HA  ALA A 213     158.722 186.662 186.429  1.00  0.220          H  
ATOM   3275 1HB  ALA A 213     161.002 187.326 187.039  1.00  0.460          H  
ATOM   3276 2HB  ALA A 213     160.965 185.648 186.631  1.00  0.460          H  
ATOM   3277 3HB  ALA A 213     161.665 186.788 185.540  1.00  0.460          H  
ATOM   3278  N   GLY A 214     160.289 188.813 184.503  1.00  0.180          N  
ATOM   3279  CA  GLY A 214     160.284 190.186 184.012  1.00  0.120          C  
ATOM   3280  C   GLY A 214     161.502 190.466 183.138  1.00  0.100          C  
ATOM   3281  O   GLY A 214     162.174 189.537 182.666  1.00  0.100          O  
ATOM   3282  H   GLY A 214     161.043 188.177 184.261  1.00  0.220          H  
ATOM   3283 1HA  GLY A 214     159.373 190.368 183.440  1.00  0.140          H  
ATOM   3284 2HA  GLY A 214     160.275 190.871 184.859  1.00  0.140          H  
ATOM   3285  N   CYS A 215     161.766 191.742 182.902  1.00  0.080          N  
ATOM   3286  CA  CYS A 215     162.850 192.143 182.018  1.00  0.050          C  
ATOM   3287  C   CYS A 215     163.380 193.517 182.367  1.00  0.040          C  
ATOM   3288  O   CYS A 215     162.785 194.242 183.172  1.00  0.040          O  
ATOM   3289  CB  CYS A 215     162.348 192.193 180.585  1.00  0.080          C  
ATOM   3290  SG  CYS A 215     161.108 193.469 180.331  1.00  0.080          S  
ATOM   3291  H   CYS A 215     161.184 192.449 183.330  1.00  0.100          H  
ATOM   3292  HA  CYS A 215     163.663 191.423 182.094  1.00  0.060          H  
ATOM   3293 1HB  CYS A 215     163.173 192.370 179.899  1.00  0.100          H  
ATOM   3294 2HB  CYS A 215     161.919 191.235 180.323  1.00  0.100          H  
ATOM   3295  N   THR A 216     164.494 193.879 181.729  1.00  0.030          N  
ATOM   3296  CA  THR A 216     165.102 195.194 181.887  1.00  0.040          C  
ATOM   3297  C   THR A 216     165.012 195.993 180.586  1.00  0.050          C  
ATOM   3298  O   THR A 216     165.591 197.075 180.466  1.00  0.060          O  
ATOM   3299  CB  THR A 216     166.573 195.064 182.317  1.00  0.050          C  
ATOM   3300  OG1 THR A 216     167.314 194.372 181.304  1.00  0.050          O  
ATOM   3301  CG2 THR A 216     166.637 194.253 183.607  1.00  0.050          C  
ATOM   3302  H   THR A 216     164.961 193.187 181.130  1.00  0.040          H  
ATOM   3303  HA  THR A 216     164.559 195.739 182.658  1.00  0.050          H  
ATOM   3304  HB  THR A 216     167.005 196.051 182.477  1.00  0.060          H  
ATOM   3305  HG1 THR A 216     167.499 194.986 180.575  1.00  0.060          H  
ATOM   3306 1HG2 THR A 216     167.673 194.150 183.918  1.00  0.060          H  
ATOM   3307 2HG2 THR A 216     166.071 194.765 184.383  1.00  0.060          H  
ATOM   3308 3HG2 THR A 216     166.212 193.264 183.444  1.00  0.060          H  
ATOM   3309  N   GLY A 217     164.287 195.446 179.619  1.00  0.030          N  
ATOM   3310  CA  GLY A 217     164.127 196.030 178.295  1.00  0.040          C  
ATOM   3311  C   GLY A 217     163.292 195.094 177.419  1.00  0.040          C  
ATOM   3312  O   GLY A 217     162.993 193.979 177.831  1.00  0.030          O  
ATOM   3313  H   GLY A 217     163.826 194.571 179.830  1.00  0.040          H  
ATOM   3314 1HA  GLY A 217     163.652 196.999 178.386  1.00  0.050          H  
ATOM   3315 2HA  GLY A 217     165.110 196.183 177.852  1.00  0.050          H  
ATOM   3316  N   PRO A 218     162.922 195.516 176.203  1.00  0.050          N  
ATOM   3317  CA  PRO A 218     162.085 194.800 175.244  1.00  0.060          C  
ATOM   3318  C   PRO A 218     162.734 193.668 174.431  1.00  0.050          C  
ATOM   3319  O   PRO A 218     162.033 192.998 173.671  1.00  0.050          O  
ATOM   3320  CB  PRO A 218     161.661 195.935 174.305  1.00  0.090          C  
ATOM   3321  CG  PRO A 218     162.837 196.901 174.321  1.00  0.090          C  
ATOM   3322  CD  PRO A 218     163.373 196.847 175.738  1.00  0.090          C  
ATOM   3323  HA  PRO A 218     161.203 194.413 175.780  1.00  0.070          H  
ATOM   3324 1HB  PRO A 218     161.452 195.531 173.304  1.00  0.110          H  
ATOM   3325 2HB  PRO A 218     160.720 196.385 174.672  1.00  0.110          H  
ATOM   3326 1HG  PRO A 218     163.588 196.595 173.574  1.00  0.110          H  
ATOM   3327 2HG  PRO A 218     162.500 197.909 174.031  1.00  0.110          H  
ATOM   3328 1HD  PRO A 218     164.477 196.898 175.720  1.00  0.110          H  
ATOM   3329 2HD  PRO A 218     162.925 197.648 176.331  1.00  0.110          H  
ATOM   3330  N   ARG A 219     164.058 193.505 174.495  1.00  0.040          N  
ATOM   3331  CA  ARG A 219     164.734 192.522 173.643  1.00  0.020          C  
ATOM   3332  C   ARG A 219     164.746 191.135 174.287  1.00  0.020          C  
ATOM   3333  O   ARG A 219     164.658 191.013 175.507  1.00  0.040          O  
ATOM   3334  CB  ARG A 219     166.160 192.974 173.372  1.00  0.040          C  
ATOM   3335  CG  ARG A 219     166.266 194.330 172.657  1.00  0.040          C  
ATOM   3336  CD  ARG A 219     167.669 194.802 172.574  1.00  0.040          C  
ATOM   3337  NE  ARG A 219     168.215 195.029 173.916  1.00  0.040          N  
ATOM   3338  CZ  ARG A 219     169.474 195.425 174.205  1.00  0.040          C  
ATOM   3339  NH1 ARG A 219     170.346 195.688 173.239  1.00  0.040          N  
ATOM   3340  NH2 ARG A 219     169.824 195.540 175.477  1.00  0.040          N  
ATOM   3341  H   ARG A 219     164.651 194.027 175.158  1.00  0.050          H  
ATOM   3342  HA  ARG A 219     164.201 192.459 172.693  1.00  0.020          H  
ATOM   3343 1HB  ARG A 219     166.710 193.016 174.304  1.00  0.040          H  
ATOM   3344 2HB  ARG A 219     166.656 192.234 172.742  1.00  0.040          H  
ATOM   3345 1HG  ARG A 219     165.863 194.246 171.650  1.00  0.040          H  
ATOM   3346 2HG  ARG A 219     165.698 195.073 173.217  1.00  0.040          H  
ATOM   3347 1HD  ARG A 219     168.278 194.050 172.075  1.00  0.040          H  
ATOM   3348 2HD  ARG A 219     167.705 195.739 172.023  1.00  0.040          H  
ATOM   3349  HE  ARG A 219     167.581 194.859 174.723  1.00  0.040          H  
ATOM   3350 1HH1 ARG A 219     170.077 195.598 172.271  1.00  0.040          H  
ATOM   3351 2HH1 ARG A 219     171.285 195.981 173.472  1.00  0.040          H  
ATOM   3352 1HH2 ARG A 219     169.136 195.288 176.218  1.00  0.040          H  
ATOM   3353 2HH2 ARG A 219     170.751 195.828 175.731  1.00  0.040          H  
ATOM   3354  N   GLU A 220     164.943 190.085 173.485  1.00  0.030          N  
ATOM   3355  CA  GLU A 220     165.079 188.706 173.987  1.00  0.080          C  
ATOM   3356  C   GLU A 220     166.301 188.530 174.906  1.00  0.040          C  
ATOM   3357  O   GLU A 220     166.451 187.526 175.615  1.00  0.030          O  
ATOM   3358  CB  GLU A 220     165.153 187.723 172.811  1.00  0.090          C  
ATOM   3359  CG  GLU A 220     166.337 187.914 171.829  1.00  0.090          C  
ATOM   3360  CD  GLU A 220     166.064 188.881 170.711  1.00  0.090          C  
ATOM   3361  OE1 GLU A 220     165.263 189.772 170.893  1.00  0.090          O  
ATOM   3362  OE2 GLU A 220     166.659 188.730 169.671  1.00  0.090          O  
ATOM   3363  H   GLU A 220     164.989 190.234 172.474  1.00  0.040          H  
ATOM   3364  HA  GLU A 220     164.188 188.468 174.572  1.00  0.100          H  
ATOM   3365 1HB  GLU A 220     165.215 186.706 173.203  1.00  0.110          H  
ATOM   3366 2HB  GLU A 220     164.240 187.781 172.235  1.00  0.110          H  
ATOM   3367 1HG  GLU A 220     167.203 188.262 172.369  1.00  0.110          H  
ATOM   3368 2HG  GLU A 220     166.581 186.946 171.399  1.00  0.110          H  
ATOM   3369  N   SER A 221     167.231 189.484 174.807  1.00  0.040          N  
ATOM   3370  CA  SER A 221     168.461 189.553 175.581  1.00  0.050          C  
ATOM   3371  C   SER A 221     168.283 190.257 176.933  1.00  0.040          C  
ATOM   3372  O   SER A 221     169.200 190.260 177.756  1.00  0.050          O  
ATOM   3373  CB  SER A 221     169.523 190.288 174.781  1.00  0.070          C  
ATOM   3374  OG  SER A 221     169.171 191.626 174.589  1.00  0.070          O  
ATOM   3375  H   SER A 221     167.046 190.243 174.167  1.00  0.050          H  
ATOM   3376  HA  SER A 221     168.806 188.535 175.773  1.00  0.060          H  
ATOM   3377 1HB  SER A 221     170.477 190.229 175.305  1.00  0.080          H  
ATOM   3378 2HB  SER A 221     169.651 189.824 173.819  1.00  0.080          H  
ATOM   3379  HG  SER A 221     169.895 192.013 174.087  1.00  0.080          H  
ATOM   3380  N   ASP A 222     167.107 190.865 177.166  1.00  0.020          N  
ATOM   3381  CA  ASP A 222     166.839 191.651 178.373  1.00  0.010          C  
ATOM   3382  C   ASP A 222     166.031 190.896 179.422  1.00  0.020          C  
ATOM   3383  O   ASP A 222     165.563 191.478 180.409  1.00  0.020          O  
ATOM   3384  CB  ASP A 222     166.068 192.921 178.011  1.00  0.020          C  
ATOM   3385  CG  ASP A 222     166.849 193.954 177.161  1.00  0.020          C  
ATOM   3386  OD1 ASP A 222     167.999 194.224 177.454  1.00  0.020          O  
ATOM   3387  OD2 ASP A 222     166.272 194.495 176.212  1.00  0.020          O  
ATOM   3388  H   ASP A 222     166.351 190.789 176.484  1.00  0.020          H  
ATOM   3389  HA  ASP A 222     167.794 191.933 178.818  1.00  0.010          H  
ATOM   3390 1HB  ASP A 222     165.162 192.635 177.468  1.00  0.020          H  
ATOM   3391 2HB  ASP A 222     165.759 193.394 178.917  1.00  0.020          H  
ATOM   3392  N   CYS A 223     165.829 189.607 179.204  1.00  0.030          N  
ATOM   3393  CA  CYS A 223     165.018 188.793 180.102  1.00  0.040          C  
ATOM   3394  C   CYS A 223     165.747 188.476 181.397  1.00  0.030          C  
ATOM   3395  O   CYS A 223     166.945 188.191 181.381  1.00  0.030          O  
ATOM   3396  CB  CYS A 223     164.654 187.474 179.413  1.00  0.050          C  
ATOM   3397  SG  CYS A 223     163.658 187.644 177.878  1.00  0.050          S  
ATOM   3398  H   CYS A 223     166.248 189.185 178.386  1.00  0.040          H  
ATOM   3399  HA  CYS A 223     164.114 189.342 180.357  1.00  0.050          H  
ATOM   3400 1HB  CYS A 223     165.569 186.941 179.155  1.00  0.060          H  
ATOM   3401 2HB  CYS A 223     164.104 186.843 180.112  1.00  0.060          H  
ATOM   3402  N   LEU A 224     165.013 188.450 182.515  1.00  0.040          N  
ATOM   3403  CA  LEU A 224     165.629 188.066 183.789  1.00  0.050          C  
ATOM   3404  C   LEU A 224     165.787 186.550 183.856  1.00  0.060          C  
ATOM   3405  O   LEU A 224     166.826 186.034 184.272  1.00  0.090          O  
ATOM   3406  CB  LEU A 224     164.738 188.497 184.964  1.00  0.070          C  
ATOM   3407  CG  LEU A 224     164.506 190.013 185.180  1.00  0.070          C  
ATOM   3408  CD1 LEU A 224     163.468 190.172 186.298  1.00  0.070          C  
ATOM   3409  CD2 LEU A 224     165.802 190.733 185.515  1.00  0.070          C  
ATOM   3410  H   LEU A 224     164.026 188.728 182.479  1.00  0.050          H  
ATOM   3411  HA  LEU A 224     166.614 188.517 183.859  1.00  0.060          H  
ATOM   3412 1HB  LEU A 224     163.756 188.047 184.821  1.00  0.080          H  
ATOM   3413 2HB  LEU A 224     165.158 188.085 185.883  1.00  0.080          H  
ATOM   3414  HG  LEU A 224     164.101 190.443 184.281  1.00  0.080          H  
ATOM   3415 1HD1 LEU A 224     163.259 191.229 186.456  1.00  0.080          H  
ATOM   3416 2HD1 LEU A 224     162.545 189.664 186.025  1.00  0.080          H  
ATOM   3417 3HD1 LEU A 224     163.850 189.738 187.222  1.00  0.080          H  
ATOM   3418 1HD2 LEU A 224     165.594 191.794 185.660  1.00  0.080          H  
ATOM   3419 2HD2 LEU A 224     166.229 190.318 186.427  1.00  0.080          H  
ATOM   3420 3HD2 LEU A 224     166.513 190.623 184.698  1.00  0.080          H  
ATOM   3421  N   VAL A 225     164.734 185.850 183.444  1.00  0.060          N  
ATOM   3422  CA  VAL A 225     164.674 184.397 183.426  1.00  0.080          C  
ATOM   3423  C   VAL A 225     164.151 183.930 182.074  1.00  0.080          C  
ATOM   3424  O   VAL A 225     163.149 184.440 181.579  1.00  0.070          O  
ATOM   3425  CB  VAL A 225     163.770 183.839 184.542  1.00  0.100          C  
ATOM   3426  CG1 VAL A 225     163.750 182.294 184.446  1.00  0.100          C  
ATOM   3427  CG2 VAL A 225     164.275 184.277 185.903  1.00  0.100          C  
ATOM   3428  H   VAL A 225     163.933 186.373 183.119  1.00  0.070          H  
ATOM   3429  HA  VAL A 225     165.682 184.002 183.569  1.00  0.100          H  
ATOM   3430  HB  VAL A 225     162.761 184.214 184.409  1.00  0.120          H  
ATOM   3431 1HG1 VAL A 225     163.152 181.851 185.219  1.00  0.120          H  
ATOM   3432 2HG1 VAL A 225     163.357 181.974 183.487  1.00  0.120          H  
ATOM   3433 3HG1 VAL A 225     164.763 181.931 184.562  1.00  0.120          H  
ATOM   3434 1HG2 VAL A 225     163.628 183.880 186.684  1.00  0.120          H  
ATOM   3435 2HG2 VAL A 225     165.292 183.907 186.053  1.00  0.120          H  
ATOM   3436 3HG2 VAL A 225     164.274 185.359 185.962  1.00  0.120          H  
ATOM   3437  N   CYS A 226     164.824 182.972 181.464  1.00  0.160          N  
ATOM   3438  CA  CYS A 226     164.358 182.439 180.188  1.00  0.210          C  
ATOM   3439  C   CYS A 226     163.188 181.467 180.346  1.00  0.200          C  
ATOM   3440  O   CYS A 226     163.260 180.530 181.144  1.00  0.180          O  
ATOM   3441  CB  CYS A 226     165.495 181.717 179.477  1.00  0.270          C  
ATOM   3442  SG  CYS A 226     165.023 180.978 177.916  1.00  0.270          S  
ATOM   3443  H   CYS A 226     165.656 182.597 181.896  1.00  0.190          H  
ATOM   3444  HA  CYS A 226     164.033 183.276 179.575  1.00  0.250          H  
ATOM   3445 1HB  CYS A 226     166.312 182.412 179.290  1.00  0.330          H  
ATOM   3446 2HB  CYS A 226     165.880 180.925 180.118  1.00  0.330          H  
ATOM   3447  N   ARG A 227     162.104 181.694 179.582  1.00  0.210          N  
ATOM   3448  CA  ARG A 227     160.947 180.810 179.623  1.00  0.190          C  
ATOM   3449  C   ARG A 227     161.193 179.379 179.084  1.00  0.180          C  
ATOM   3450  O   ARG A 227     160.644 178.423 179.645  1.00  0.180          O  
ATOM   3451  CB  ARG A 227     159.778 181.440 178.856  1.00  0.270          C  
ATOM   3452  CG  ARG A 227     158.474 180.608 178.812  1.00  0.270          C  
ATOM   3453  CD  ARG A 227     157.901 180.464 180.144  1.00  0.270          C  
ATOM   3454  NE  ARG A 227     156.708 179.623 180.192  1.00  0.270          N  
ATOM   3455  CZ  ARG A 227     156.713 178.265 180.277  1.00  0.270          C  
ATOM   3456  NH1 ARG A 227     157.849 177.581 180.233  1.00  0.270          N  
ATOM   3457  NH2 ARG A 227     155.565 177.614 180.420  1.00  0.270          N  
ATOM   3458  H   ARG A 227     162.075 182.511 178.958  1.00  0.250          H  
ATOM   3459  HA  ARG A 227     160.668 180.730 180.670  1.00  0.230          H  
ATOM   3460 1HB  ARG A 227     159.545 182.416 179.284  1.00  0.330          H  
ATOM   3461 2HB  ARG A 227     160.086 181.612 177.819  1.00  0.330          H  
ATOM   3462 1HG  ARG A 227     157.747 181.116 178.180  1.00  0.330          H  
ATOM   3463 2HG  ARG A 227     158.653 179.629 178.423  1.00  0.330          H  
ATOM   3464 1HD  ARG A 227     158.624 180.026 180.807  1.00  0.330          H  
ATOM   3465 2HD  ARG A 227     157.631 181.454 180.520  1.00  0.330          H  
ATOM   3466  HE  ARG A 227     155.812 180.092 180.244  1.00  0.330          H  
ATOM   3467 1HH1 ARG A 227     158.760 178.059 180.125  1.00  0.330          H  
ATOM   3468 2HH1 ARG A 227     157.832 176.572 180.295  1.00  0.330          H  
ATOM   3469 1HH2 ARG A 227     154.694 178.125 180.473  1.00  0.330          H  
ATOM   3470 2HH2 ARG A 227     155.560 176.588 180.543  1.00  0.330          H  
ATOM   3471  N   LYS A 228     161.952 179.222 177.973  1.00  0.160          N  
ATOM   3472  CA  LYS A 228     162.186 177.883 177.392  1.00  0.150          C  
ATOM   3473  C   LYS A 228     163.656 177.501 177.119  1.00  0.140          C  
ATOM   3474  O   LYS A 228     164.205 176.660 177.833  1.00  0.130          O  
ATOM   3475  CB  LYS A 228     161.377 177.724 176.103  1.00  0.210          C  
ATOM   3476  CG  LYS A 228     159.876 177.635 176.317  1.00  0.210          C  
ATOM   3477  CD  LYS A 228     159.118 177.508 175.014  1.00  0.210          C  
ATOM   3478  CE  LYS A 228     157.621 177.387 175.237  1.00  0.210          C  
ATOM   3479  NZ  LYS A 228     156.865 177.432 173.938  1.00  0.210          N  
ATOM   3480  H   LYS A 228     162.390 180.039 177.557  1.00  0.190          H  
ATOM   3481  HA  LYS A 228     161.809 177.151 178.104  1.00  0.180          H  
ATOM   3482 1HB  LYS A 228     161.566 178.578 175.448  1.00  0.260          H  
ATOM   3483 2HB  LYS A 228     161.700 176.830 175.574  1.00  0.260          H  
ATOM   3484 1HG  LYS A 228     159.637 176.805 176.982  1.00  0.260          H  
ATOM   3485 2HG  LYS A 228     159.560 178.544 176.775  1.00  0.260          H  
ATOM   3486 1HD  LYS A 228     159.281 178.400 174.426  1.00  0.260          H  
ATOM   3487 2HD  LYS A 228     159.483 176.654 174.443  1.00  0.260          H  
ATOM   3488 1HE  LYS A 228     157.408 176.446 175.739  1.00  0.260          H  
ATOM   3489 2HE  LYS A 228     157.288 178.211 175.869  1.00  0.260          H  
ATOM   3490 1HZ  LYS A 228     155.877 177.359 174.104  1.00  0.260          H  
ATOM   3491 2HZ  LYS A 228     157.072 178.341 173.465  1.00  0.260          H  
ATOM   3492 3HZ  LYS A 228     157.161 176.680 173.333  1.00  0.260          H  
ATOM   3493  N   PHE A 229     164.315 178.107 176.108  1.00  0.130          N  
ATOM   3494  CA  PHE A 229     165.721 177.766 175.813  1.00  0.130          C  
ATOM   3495  C   PHE A 229     166.698 178.920 175.871  1.00  0.180          C  
ATOM   3496  O   PHE A 229     166.460 180.003 175.327  1.00  0.270          O  
ATOM   3497  CB  PHE A 229     165.880 177.152 174.421  1.00  0.180          C  
ATOM   3498  CG  PHE A 229     165.318 175.829 174.271  1.00  0.180          C  
ATOM   3499  CD1 PHE A 229     164.001 175.657 173.955  1.00  0.180          C  
ATOM   3500  CD2 PHE A 229     166.130 174.720 174.435  1.00  0.180          C  
ATOM   3501  CE1 PHE A 229     163.480 174.398 173.814  1.00  0.180          C  
ATOM   3502  CE2 PHE A 229     165.631 173.461 174.297  1.00  0.180          C  
ATOM   3503  CZ  PHE A 229     164.298 173.291 173.989  1.00  0.180          C  
ATOM   3504  H   PHE A 229     163.845 178.785 175.504  1.00  0.160          H  
ATOM   3505  HA  PHE A 229     166.037 177.030 176.546  1.00  0.160          H  
ATOM   3506 1HB  PHE A 229     165.409 177.804 173.683  1.00  0.220          H  
ATOM   3507 2HB  PHE A 229     166.938 177.099 174.177  1.00  0.220          H  
ATOM   3508  HD1 PHE A 229     163.359 176.536 173.817  1.00  0.220          H  
ATOM   3509  HD2 PHE A 229     167.187 174.858 174.673  1.00  0.220          H  
ATOM   3510  HE1 PHE A 229     162.422 174.275 173.566  1.00  0.220          H  
ATOM   3511  HE2 PHE A 229     166.283 172.588 174.436  1.00  0.220          H  
ATOM   3512  HZ  PHE A 229     163.893 172.286 173.882  1.00  0.220          H  
ATOM   3513  N   ARG A 230     167.862 178.657 176.446  1.00  0.140          N  
ATOM   3514  CA  ARG A 230     168.887 179.686 176.488  1.00  0.160          C  
ATOM   3515  C   ARG A 230     169.952 179.558 175.394  1.00  0.130          C  
ATOM   3516  O   ARG A 230     170.864 178.712 175.449  1.00  0.150          O  
ATOM   3517  CB  ARG A 230     169.566 179.705 177.845  1.00  0.220          C  
ATOM   3518  CG  ARG A 230     170.646 180.778 178.025  1.00  0.220          C  
ATOM   3519  CD  ARG A 230     170.084 182.143 178.206  1.00  0.220          C  
ATOM   3520  NE  ARG A 230     171.146 183.110 178.355  1.00  0.220          N  
ATOM   3521  CZ  ARG A 230     171.022 184.390 178.724  1.00  0.220          C  
ATOM   3522  NH1 ARG A 230     169.859 184.928 179.034  1.00  0.220          N  
ATOM   3523  NH2 ARG A 230     172.124 185.096 178.760  1.00  0.220          N  
ATOM   3524  H   ARG A 230     167.976 177.740 176.890  1.00  0.170          H  
ATOM   3525  HA  ARG A 230     168.391 180.647 176.354  1.00  0.190          H  
ATOM   3526 1HB  ARG A 230     168.814 179.862 178.617  1.00  0.260          H  
ATOM   3527 2HB  ARG A 230     170.021 178.746 178.030  1.00  0.260          H  
ATOM   3528 1HG  ARG A 230     171.232 180.545 178.911  1.00  0.260          H  
ATOM   3529 2HG  ARG A 230     171.308 180.808 177.169  1.00  0.260          H  
ATOM   3530 1HD  ARG A 230     169.497 182.424 177.333  1.00  0.260          H  
ATOM   3531 2HD  ARG A 230     169.459 182.167 179.095  1.00  0.260          H  
ATOM   3532  HE  ARG A 230     172.105 182.820 178.110  1.00  0.260          H  
ATOM   3533 1HH1 ARG A 230     169.019 184.378 178.999  1.00  0.260          H  
ATOM   3534 2HH1 ARG A 230     169.808 185.905 179.297  1.00  0.260          H  
ATOM   3535 1HH2 ARG A 230     172.998 184.620 178.480  1.00  0.260          H  
ATOM   3536 2HH2 ARG A 230     172.107 186.072 179.010  1.00  0.260          H  
ATOM   3537  N   ASP A 231     169.887 180.452 174.411  1.00  0.120          N  
ATOM   3538  CA  ASP A 231     170.829 180.448 173.300  1.00  0.100          C  
ATOM   3539  C   ASP A 231     171.990 181.358 173.690  1.00  0.110          C  
ATOM   3540  O   ASP A 231     172.150 182.471 173.173  1.00  0.100          O  
ATOM   3541  CB  ASP A 231     170.153 180.885 171.985  1.00  0.150          C  
ATOM   3542  CG  ASP A 231     171.041 180.658 170.724  1.00  0.150          C  
ATOM   3543  OD1 ASP A 231     172.042 179.976 170.841  1.00  0.150          O  
ATOM   3544  OD2 ASP A 231     170.729 181.155 169.666  1.00  0.150          O  
ATOM   3545  H   ASP A 231     169.168 181.176 174.447  1.00  0.140          H  
ATOM   3546  HA  ASP A 231     171.223 179.450 173.175  1.00  0.120          H  
ATOM   3547 1HB  ASP A 231     169.221 180.327 171.861  1.00  0.180          H  
ATOM   3548 2HB  ASP A 231     169.891 181.943 172.051  1.00  0.180          H  
ATOM   3549  N   GLU A 232     172.717 180.906 174.715  1.00  0.140          N  
ATOM   3550  CA  GLU A 232     173.875 181.541 175.373  1.00  0.170          C  
ATOM   3551  C   GLU A 232     173.587 182.913 175.983  1.00  0.160          C  
ATOM   3552  O   GLU A 232     173.696 183.102 177.201  1.00  0.230          O  
ATOM   3553  CB  GLU A 232     175.087 181.693 174.439  1.00  0.230          C  
ATOM   3554  CG  GLU A 232     175.801 180.405 174.070  1.00  0.230          C  
ATOM   3555  CD  GLU A 232     177.038 180.649 173.210  1.00  0.230          C  
ATOM   3556  OE1 GLU A 232     177.222 181.753 172.766  1.00  0.230          O  
ATOM   3557  OE2 GLU A 232     177.803 179.726 173.001  1.00  0.230          O  
ATOM   3558  H   GLU A 232     172.410 179.987 175.047  1.00  0.170          H  
ATOM   3559  HA  GLU A 232     174.182 180.884 176.188  1.00  0.200          H  
ATOM   3560 1HB  GLU A 232     174.776 182.170 173.511  1.00  0.270          H  
ATOM   3561 2HB  GLU A 232     175.819 182.350 174.907  1.00  0.270          H  
ATOM   3562 1HG  GLU A 232     176.097 179.890 174.981  1.00  0.270          H  
ATOM   3563 2HG  GLU A 232     175.103 179.762 173.530  1.00  0.270          H  
ATOM   3564  N   ALA A 233     173.231 183.860 175.113  1.00  0.090          N  
ATOM   3565  CA  ALA A 233     172.945 185.245 175.438  1.00  0.080          C  
ATOM   3566  C   ALA A 233     171.455 185.556 175.517  1.00  0.110          C  
ATOM   3567  O   ALA A 233     171.050 186.454 176.260  1.00  0.190          O  
ATOM   3568  CB  ALA A 233     173.582 186.147 174.403  1.00  0.120          C  
ATOM   3569  H   ALA A 233     173.138 183.568 174.145  1.00  0.110          H  
ATOM   3570  HA  ALA A 233     173.391 185.461 176.404  1.00  0.100          H  
ATOM   3571 1HB  ALA A 233     173.402 187.187 174.668  1.00  0.140          H  
ATOM   3572 2HB  ALA A 233     174.653 185.956 174.370  1.00  0.140          H  
ATOM   3573 3HB  ALA A 233     173.146 185.938 173.427  1.00  0.140          H  
ATOM   3574  N   THR A 234     170.641 184.860 174.720  1.00  0.070          N  
ATOM   3575  CA  THR A 234     169.215 185.211 174.630  1.00  0.110          C  
ATOM   3576  C   THR A 234     168.243 184.080 174.907  1.00  0.080          C  
ATOM   3577  O   THR A 234     168.589 182.898 174.795  1.00  0.110          O  
ATOM   3578  CB  THR A 234     168.884 185.723 173.230  1.00  0.140          C  
ATOM   3579  OG1 THR A 234     169.108 184.678 172.277  1.00  0.140          O  
ATOM   3580  CG2 THR A 234     169.742 186.890 172.884  1.00  0.140          C  
ATOM   3581  H   THR A 234     171.029 184.114 174.140  1.00  0.080          H  
ATOM   3582  HA  THR A 234     169.009 186.001 175.352  1.00  0.130          H  
ATOM   3583  HB  THR A 234     167.842 186.009 173.207  1.00  0.170          H  
ATOM   3584  HG1 THR A 234     168.488 183.960 172.446  1.00  0.170          H  
ATOM   3585 1HG2 THR A 234     169.485 187.249 171.890  1.00  0.170          H  
ATOM   3586 2HG2 THR A 234     169.569 187.650 173.601  1.00  0.170          H  
ATOM   3587 3HG2 THR A 234     170.784 186.605 172.901  1.00  0.170          H  
ATOM   3588  N   CYS A 235     166.988 184.442 175.202  1.00  0.070          N  
ATOM   3589  CA  CYS A 235     165.975 183.413 175.405  1.00  0.120          C  
ATOM   3590  C   CYS A 235     165.117 183.187 174.158  1.00  0.080          C  
ATOM   3591  O   CYS A 235     164.558 184.127 173.583  1.00  0.110          O  
ATOM   3592  CB  CYS A 235     165.078 183.718 176.575  1.00  0.150          C  
ATOM   3593  SG  CYS A 235     163.930 182.359 176.895  1.00  0.150          S  
ATOM   3594  H   CYS A 235     166.746 185.437 175.304  1.00  0.080          H  
ATOM   3595  HA  CYS A 235     166.485 182.478 175.629  1.00  0.140          H  
ATOM   3596 1HB  CYS A 235     165.668 183.910 177.462  1.00  0.180          H  
ATOM   3597 2HB  CYS A 235     164.491 184.616 176.368  1.00  0.180          H  
ATOM   3598  N   LYS A 236     165.028 181.927 173.752  1.00  0.150          N  
ATOM   3599  CA  LYS A 236     164.290 181.495 172.580  1.00  0.110          C  
ATOM   3600  C   LYS A 236     163.204 180.460 172.873  1.00  0.080          C  
ATOM   3601  O   LYS A 236     163.273 179.683 173.830  1.00  0.070          O  
ATOM   3602  CB  LYS A 236     165.277 180.939 171.544  1.00  0.170          C  
ATOM   3603  CG  LYS A 236     166.337 181.947 171.036  1.00  0.170          C  
ATOM   3604  CD  LYS A 236     165.695 183.035 170.138  1.00  0.170          C  
ATOM   3605  CE  LYS A 236     166.712 184.028 169.596  1.00  0.170          C  
ATOM   3606  NZ  LYS A 236     166.070 185.024 168.662  1.00  0.170          N  
ATOM   3607  H   LYS A 236     165.537 181.224 174.293  1.00  0.180          H  
ATOM   3608  HA  LYS A 236     163.783 182.361 172.164  1.00  0.130          H  
ATOM   3609 1HB  LYS A 236     165.808 180.083 171.976  1.00  0.200          H  
ATOM   3610 2HB  LYS A 236     164.727 180.574 170.681  1.00  0.200          H  
ATOM   3611 1HG  LYS A 236     166.826 182.425 171.887  1.00  0.200          H  
ATOM   3612 2HG  LYS A 236     167.098 181.412 170.465  1.00  0.200          H  
ATOM   3613 1HD  LYS A 236     165.177 182.559 169.304  1.00  0.200          H  
ATOM   3614 2HD  LYS A 236     164.973 183.607 170.716  1.00  0.200          H  
ATOM   3615 1HE  LYS A 236     167.141 184.569 170.439  1.00  0.200          H  
ATOM   3616 2HE  LYS A 236     167.510 183.502 169.070  1.00  0.200          H  
ATOM   3617 1HZ  LYS A 236     166.767 185.689 168.342  1.00  0.200          H  
ATOM   3618 2HZ  LYS A 236     165.680 184.538 167.869  1.00  0.200          H  
ATOM   3619 3HZ  LYS A 236     165.326 185.522 169.135  1.00  0.200          H  
ATOM   3620  N   ASP A 237     162.187 180.440 171.997  1.00  0.070          N  
ATOM   3621  CA  ASP A 237     161.098 179.463 172.085  1.00  0.060          C  
ATOM   3622  C   ASP A 237     161.618 178.050 171.768  1.00  0.060          C  
ATOM   3623  O   ASP A 237     161.108 177.045 172.265  1.00  0.080          O  
ATOM   3624  CB  ASP A 237     159.969 179.824 171.101  1.00  0.090          C  
ATOM   3625  CG  ASP A 237     158.570 179.194 171.461  1.00  0.090          C  
ATOM   3626  OD1 ASP A 237     157.949 179.634 172.447  1.00  0.090          O  
ATOM   3627  OD2 ASP A 237     158.136 178.299 170.774  1.00  0.090          O  
ATOM   3628  H   ASP A 237     162.169 181.125 171.255  1.00  0.080          H  
ATOM   3629  HA  ASP A 237     160.711 179.475 173.099  1.00  0.070          H  
ATOM   3630 1HB  ASP A 237     159.866 180.903 171.043  1.00  0.110          H  
ATOM   3631 2HB  ASP A 237     160.248 179.477 170.105  1.00  0.110          H  
ATOM   3632  N   THR A 238     162.623 177.998 170.896  1.00  0.060          N  
ATOM   3633  CA  THR A 238     163.253 176.774 170.426  1.00  0.080          C  
ATOM   3634  C   THR A 238     164.634 177.130 169.906  1.00  0.130          C  
ATOM   3635  O   THR A 238     164.883 178.285 169.557  1.00  0.450          O  
ATOM   3636  CB  THR A 238     162.427 176.080 169.336  1.00  0.100          C  
ATOM   3637  OG1 THR A 238     163.018 174.808 169.040  1.00  0.100          O  
ATOM   3638  CG2 THR A 238     162.402 176.932 168.067  1.00  0.100          C  
ATOM   3639  H   THR A 238     162.971 178.861 170.507  1.00  0.070          H  
ATOM   3640  HA  THR A 238     163.372 176.084 171.258  1.00  0.100          H  
ATOM   3641  HB  THR A 238     161.409 175.930 169.697  1.00  0.120          H  
ATOM   3642  HG1 THR A 238     162.407 174.290 168.507  1.00  0.120          H  
ATOM   3643 1HG2 THR A 238     161.810 176.425 167.308  1.00  0.120          H  
ATOM   3644 2HG2 THR A 238     161.954 177.899 168.291  1.00  0.120          H  
ATOM   3645 3HG2 THR A 238     163.413 177.080 167.688  1.00  0.120          H  
ATOM   3646  N   CYS A 239     165.531 176.166 169.841  1.00  0.190          N  
ATOM   3647  CA  CYS A 239     166.855 176.439 169.304  1.00  0.130          C  
ATOM   3648  C   CYS A 239     166.822 176.597 167.784  1.00  0.090          C  
ATOM   3649  O   CYS A 239     166.039 175.924 167.112  1.00  0.130          O  
ATOM   3650  CB  CYS A 239     167.821 175.324 169.690  1.00  0.210          C  
ATOM   3651  SG  CYS A 239     168.105 175.225 171.462  1.00  0.210          S  
ATOM   3652  H   CYS A 239     165.283 175.234 170.139  1.00  0.230          H  
ATOM   3653  HA  CYS A 239     167.203 177.359 169.755  1.00  0.160          H  
ATOM   3654 1HB  CYS A 239     167.426 174.365 169.357  1.00  0.250          H  
ATOM   3655 2HB  CYS A 239     168.775 175.472 169.197  1.00  0.250          H  
ATOM   3656  N   PRO A 240     167.661 177.474 167.187  1.00  0.040          N  
ATOM   3657  CA  PRO A 240     167.758 177.671 165.750  1.00  0.040          C  
ATOM   3658  C   PRO A 240     167.978 176.332 165.021  1.00  0.030          C  
ATOM   3659  O   PRO A 240     168.850 175.563 165.427  1.00  0.020          O  
ATOM   3660  CB  PRO A 240     169.000 178.572 165.648  1.00  0.060          C  
ATOM   3661  CG  PRO A 240     169.009 179.351 166.939  1.00  0.060          C  
ATOM   3662  CD  PRO A 240     168.535 178.380 167.989  1.00  0.060          C  
ATOM   3663  HA  PRO A 240     166.885 178.231 165.419  1.00  0.050          H  
ATOM   3664 1HB  PRO A 240     169.908 177.970 165.539  1.00  0.070          H  
ATOM   3665 2HB  PRO A 240     168.938 179.214 164.760  1.00  0.070          H  
ATOM   3666 1HG  PRO A 240     170.031 179.727 167.154  1.00  0.070          H  
ATOM   3667 2HG  PRO A 240     168.363 180.235 166.858  1.00  0.070          H  
ATOM   3668 1HD  PRO A 240     169.371 177.843 168.454  1.00  0.070          H  
ATOM   3669 2HD  PRO A 240     167.965 178.986 168.711  1.00  0.070          H  
ATOM   3670  N   PRO A 241     167.240 176.039 163.926  1.00  0.050          N  
ATOM   3671  CA  PRO A 241     167.336 174.826 163.129  1.00  0.040          C  
ATOM   3672  C   PRO A 241     168.712 174.634 162.521  1.00  0.040          C  
ATOM   3673  O   PRO A 241     169.359 175.606 162.160  1.00  0.060          O  
ATOM   3674  CB  PRO A 241     166.315 175.079 162.012  1.00  0.060          C  
ATOM   3675  CG  PRO A 241     165.336 176.065 162.580  1.00  0.060          C  
ATOM   3676  CD  PRO A 241     166.141 176.945 163.503  1.00  0.060          C  
ATOM   3677  HA  PRO A 241     167.056 173.957 163.745  1.00  0.050          H  
ATOM   3678 1HB  PRO A 241     166.835 175.464 161.123  1.00  0.070          H  
ATOM   3679 2HB  PRO A 241     165.841 174.136 161.704  1.00  0.070          H  
ATOM   3680 1HG  PRO A 241     164.863 176.632 161.762  1.00  0.070          H  
ATOM   3681 2HG  PRO A 241     164.528 175.532 163.103  1.00  0.070          H  
ATOM   3682 1HD  PRO A 241     166.531 177.836 162.987  1.00  0.070          H  
ATOM   3683 2HD  PRO A 241     165.466 177.179 164.341  1.00  0.070          H  
ATOM   3684  N   LEU A 242     169.148 173.390 162.354  1.00  0.040          N  
ATOM   3685  CA  LEU A 242     170.426 173.160 161.678  1.00  0.060          C  
ATOM   3686  C   LEU A 242     170.358 173.587 160.211  1.00  0.070          C  
ATOM   3687  O   LEU A 242     171.338 174.076 159.641  1.00  0.080          O  
ATOM   3688  CB  LEU A 242     170.847 171.699 161.772  1.00  0.080          C  
ATOM   3689  CG  LEU A 242     171.178 171.158 163.191  1.00  0.080          C  
ATOM   3690  CD1 LEU A 242     171.480 169.692 163.044  1.00  0.080          C  
ATOM   3691  CD2 LEU A 242     172.354 171.914 163.861  1.00  0.080          C  
ATOM   3692  H   LEU A 242     168.601 172.612 162.696  1.00  0.050          H  
ATOM   3693  HA  LEU A 242     171.182 173.769 162.150  1.00  0.070          H  
ATOM   3694 1HB  LEU A 242     170.045 171.086 161.363  1.00  0.090          H  
ATOM   3695 2HB  LEU A 242     171.729 171.558 161.147  1.00  0.090          H  
ATOM   3696  HG  LEU A 242     170.304 171.266 163.829  1.00  0.090          H  
ATOM   3697 1HD1 LEU A 242     171.687 169.287 163.995  1.00  0.090          H  
ATOM   3698 2HD1 LEU A 242     170.622 169.176 162.606  1.00  0.090          H  
ATOM   3699 3HD1 LEU A 242     172.350 169.562 162.405  1.00  0.090          H  
ATOM   3700 1HD2 LEU A 242     172.533 171.488 164.847  1.00  0.090          H  
ATOM   3701 2HD2 LEU A 242     173.255 171.817 163.256  1.00  0.090          H  
ATOM   3702 3HD2 LEU A 242     172.114 172.965 163.985  1.00  0.090          H  
ATOM   3703  N   MET A 243     169.195 173.336 159.600  1.00  0.080          N  
ATOM   3704  CA  MET A 243     168.935 173.630 158.197  1.00  0.090          C  
ATOM   3705  C   MET A 243     167.700 174.519 158.065  1.00  0.090          C  
ATOM   3706  O   MET A 243     166.750 174.382 158.837  1.00  0.090          O  
ATOM   3707  CB  MET A 243     168.683 172.335 157.434  1.00  0.120          C  
ATOM   3708  CG  MET A 243     169.790 171.278 157.492  1.00  0.120          C  
ATOM   3709  SD  MET A 243     171.300 171.741 156.638  1.00  0.120          S  
ATOM   3710  CE  MET A 243     170.817 171.713 154.911  1.00  0.120          C  
ATOM   3711  H   MET A 243     168.459 172.906 160.139  1.00  0.100          H  
ATOM   3712  HA  MET A 243     169.785 174.162 157.777  1.00  0.110          H  
ATOM   3713 1HB  MET A 243     167.771 171.876 157.801  1.00  0.150          H  
ATOM   3714 2HB  MET A 243     168.522 172.594 156.413  1.00  0.150          H  
ATOM   3715 1HG  MET A 243     170.037 171.072 158.530  1.00  0.150          H  
ATOM   3716 2HG  MET A 243     169.417 170.358 157.047  1.00  0.150          H  
ATOM   3717 1HE  MET A 243     171.669 171.983 154.288  1.00  0.150          H  
ATOM   3718 2HE  MET A 243     170.474 170.717 154.639  1.00  0.150          H  
ATOM   3719 3HE  MET A 243     170.027 172.418 154.743  1.00  0.150          H  
ATOM   3720  N   LEU A 244     167.688 175.385 157.061  1.00  0.090          N  
ATOM   3721  CA  LEU A 244     166.555 176.267 156.801  1.00  0.090          C  
ATOM   3722  C   LEU A 244     165.863 175.895 155.499  1.00  0.100          C  
ATOM   3723  O   LEU A 244     166.511 175.515 154.529  1.00  0.090          O  
ATOM   3724  CB  LEU A 244     167.068 177.712 156.736  1.00  0.130          C  
ATOM   3725  CG  LEU A 244     167.859 178.181 157.984  1.00  0.130          C  
ATOM   3726  CD1 LEU A 244     168.409 179.571 157.747  1.00  0.130          C  
ATOM   3727  CD2 LEU A 244     166.967 178.152 159.240  1.00  0.130          C  
ATOM   3728  H   LEU A 244     168.507 175.407 156.455  1.00  0.110          H  
ATOM   3729  HA  LEU A 244     165.827 176.161 157.599  1.00  0.110          H  
ATOM   3730 1HB  LEU A 244     167.730 177.801 155.873  1.00  0.150          H  
ATOM   3731 2HB  LEU A 244     166.219 178.381 156.592  1.00  0.150          H  
ATOM   3732  HG  LEU A 244     168.692 177.523 158.125  1.00  0.150          H  
ATOM   3733 1HD1 LEU A 244     168.989 179.887 158.613  1.00  0.150          H  
ATOM   3734 2HD1 LEU A 244     169.054 179.561 156.866  1.00  0.150          H  
ATOM   3735 3HD1 LEU A 244     167.589 180.269 157.589  1.00  0.150          H  
ATOM   3736 1HD2 LEU A 244     167.541 178.474 160.097  1.00  0.150          H  
ATOM   3737 2HD2 LEU A 244     166.120 178.823 159.104  1.00  0.150          H  
ATOM   3738 3HD2 LEU A 244     166.604 177.150 159.426  1.00  0.150          H  
ATOM   3739  N   TYR A 245     164.547 176.017 155.442  1.00  0.120          N  
ATOM   3740  CA  TYR A 245     163.866 175.695 154.188  1.00  0.120          C  
ATOM   3741  C   TYR A 245     163.772 176.870 153.242  1.00  0.090          C  
ATOM   3742  O   TYR A 245     163.334 177.954 153.636  1.00  0.160          O  
ATOM   3743  CB  TYR A 245     162.476 175.137 154.450  1.00  0.170          C  
ATOM   3744  CG  TYR A 245     161.714 174.874 153.179  1.00  0.170          C  
ATOM   3745  CD1 TYR A 245     162.123 173.875 152.307  1.00  0.170          C  
ATOM   3746  CD2 TYR A 245     160.593 175.619 152.891  1.00  0.170          C  
ATOM   3747  CE1 TYR A 245     161.421 173.638 151.165  1.00  0.170          C  
ATOM   3748  CE2 TYR A 245     159.888 175.371 151.747  1.00  0.170          C  
ATOM   3749  CZ  TYR A 245     160.297 174.392 150.888  1.00  0.170          C  
ATOM   3750  OH  TYR A 245     159.584 174.157 149.750  1.00  0.170          O  
ATOM   3751  H   TYR A 245     164.023 176.326 156.248  1.00  0.140          H  
ATOM   3752  HA  TYR A 245     164.444 174.928 153.675  1.00  0.140          H  
ATOM   3753 1HB  TYR A 245     162.546 174.209 155.007  1.00  0.200          H  
ATOM   3754 2HB  TYR A 245     161.907 175.842 155.052  1.00  0.200          H  
ATOM   3755  HD1 TYR A 245     163.003 173.281 152.521  1.00  0.200          H  
ATOM   3756  HD2 TYR A 245     160.266 176.402 153.575  1.00  0.200          H  
ATOM   3757  HE1 TYR A 245     161.748 172.855 150.483  1.00  0.200          H  
ATOM   3758  HE2 TYR A 245     159.001 175.955 151.517  1.00  0.200          H  
ATOM   3759  HH  TYR A 245     158.796 174.709 149.746  1.00  0.200          H  
ATOM   3760  N   ASN A 246     164.182 176.650 151.989  1.00  0.040          N  
ATOM   3761  CA  ASN A 246     164.124 177.645 150.936  1.00  0.130          C  
ATOM   3762  C   ASN A 246     163.046 177.297 149.873  1.00  0.140          C  
ATOM   3763  O   ASN A 246     163.319 176.511 148.949  1.00  0.110          O  
ATOM   3764  CB  ASN A 246     165.485 177.772 150.296  1.00  0.150          C  
ATOM   3765  CG  ASN A 246     165.580 178.867 149.260  1.00  0.150          C  
ATOM   3766  OD1 ASN A 246     164.584 179.254 148.575  1.00  0.150          O  
ATOM   3767  ND2 ASN A 246     166.789 179.383 149.138  1.00  0.150          N  
ATOM   3768  H   ASN A 246     164.596 175.740 151.760  1.00  0.050          H  
ATOM   3769  HA  ASN A 246     163.918 178.608 151.389  1.00  0.160          H  
ATOM   3770 1HB  ASN A 246     166.230 177.965 151.073  1.00  0.180          H  
ATOM   3771 2HB  ASN A 246     165.755 176.822 149.832  1.00  0.180          H  
ATOM   3772 1HD2 ASN A 246     166.967 180.115 148.482  1.00  0.180          H  
ATOM   3773 2HD2 ASN A 246     167.558 179.022 149.736  1.00  0.180          H  
ATOM   3774  N   PRO A 247     161.842 177.907 149.938  1.00  0.240          N  
ATOM   3775  CA  PRO A 247     160.673 177.695 149.091  1.00  0.270          C  
ATOM   3776  C   PRO A 247     160.890 177.990 147.624  1.00  0.260          C  
ATOM   3777  O   PRO A 247     160.058 177.634 146.800  1.00  0.270          O  
ATOM   3778  CB  PRO A 247     159.656 178.709 149.633  1.00  0.410          C  
ATOM   3779  CG  PRO A 247     160.080 178.994 151.026  1.00  0.410          C  
ATOM   3780  CD  PRO A 247     161.577 178.910 151.003  1.00  0.410          C  
ATOM   3781  HA  PRO A 247     160.314 176.668 149.215  1.00  0.320          H  
ATOM   3782 1HB  PRO A 247     159.654 179.611 148.998  1.00  0.490          H  
ATOM   3783 2HB  PRO A 247     158.643 178.282 149.578  1.00  0.490          H  
ATOM   3784 1HG  PRO A 247     159.726 179.991 151.329  1.00  0.490          H  
ATOM   3785 2HG  PRO A 247     159.628 178.285 151.724  1.00  0.490          H  
ATOM   3786 1HD  PRO A 247     162.036 179.885 150.767  1.00  0.490          H  
ATOM   3787 2HD  PRO A 247     161.844 178.543 151.974  1.00  0.490          H  
ATOM   3788  N   THR A 248     161.956 178.711 147.284  1.00  0.300          N  
ATOM   3789  CA  THR A 248     162.130 179.070 145.890  1.00  0.310          C  
ATOM   3790  C   THR A 248     162.922 178.012 145.157  1.00  0.380          C  
ATOM   3791  O   THR A 248     163.011 178.032 143.926  1.00  0.610          O  
ATOM   3792  CB  THR A 248     162.827 180.443 145.745  1.00  0.430          C  
ATOM   3793  OG1 THR A 248     164.192 180.388 146.212  1.00  0.430          O  
ATOM   3794  CG2 THR A 248     162.078 181.486 146.553  1.00  0.430          C  
ATOM   3795  H   THR A 248     162.689 178.969 147.944  1.00  0.360          H  
ATOM   3796  HA  THR A 248     161.148 179.137 145.420  1.00  0.370          H  
ATOM   3797  HB  THR A 248     162.825 180.735 144.697  1.00  0.520          H  
ATOM   3798  HG1 THR A 248     164.253 180.017 147.100  1.00  0.520          H  
ATOM   3799 1HG2 THR A 248     162.566 182.453 146.433  1.00  0.520          H  
ATOM   3800 2HG2 THR A 248     161.052 181.549 146.197  1.00  0.520          H  
ATOM   3801 3HG2 THR A 248     162.081 181.208 147.605  1.00  0.520          H  
ATOM   3802  N   THR A 249     163.514 177.077 145.916  1.00  0.190          N  
ATOM   3803  CA  THR A 249     164.331 176.037 145.347  1.00  0.210          C  
ATOM   3804  C   THR A 249     163.757 174.711 145.784  1.00  0.090          C  
ATOM   3805  O   THR A 249     163.992 173.687 145.137  1.00  0.080          O  
ATOM   3806  CB  THR A 249     165.803 176.163 145.787  1.00  0.290          C  
ATOM   3807  OG1 THR A 249     165.892 176.040 147.205  1.00  0.290          O  
ATOM   3808  CG2 THR A 249     166.349 177.513 145.390  1.00  0.290          C  
ATOM   3809  H   THR A 249     163.380 177.037 146.927  1.00  0.230          H  
ATOM   3810  HA  THR A 249     164.279 176.089 144.260  1.00  0.250          H  
ATOM   3811  HB  THR A 249     166.391 175.373 145.320  1.00  0.340          H  
ATOM   3812  HG1 THR A 249     166.827 175.928 147.455  1.00  0.340          H  
ATOM   3813 1HG2 THR A 249     167.386 177.591 145.706  1.00  0.340          H  
ATOM   3814 2HG2 THR A 249     166.287 177.623 144.309  1.00  0.340          H  
ATOM   3815 3HG2 THR A 249     165.770 178.299 145.865  1.00  0.340          H  
ATOM   3816  N   TYR A 250     162.932 174.759 146.843  1.00  0.060          N  
ATOM   3817  CA  TYR A 250     162.320 173.586 147.466  1.00  0.110          C  
ATOM   3818  C   TYR A 250     163.418 172.681 148.017  1.00  0.170          C  
ATOM   3819  O   TYR A 250     163.388 171.455 147.880  1.00  0.320          O  
ATOM   3820  CB  TYR A 250     161.424 172.857 146.455  1.00  0.130          C  
ATOM   3821  CG  TYR A 250     160.373 173.779 145.840  1.00  0.130          C  
ATOM   3822  CD1 TYR A 250     160.607 174.378 144.605  1.00  0.130          C  
ATOM   3823  CD2 TYR A 250     159.185 174.020 146.503  1.00  0.130          C  
ATOM   3824  CE1 TYR A 250     159.672 175.217 144.055  1.00  0.130          C  
ATOM   3825  CE2 TYR A 250     158.241 174.858 145.946  1.00  0.130          C  
ATOM   3826  CZ  TYR A 250     158.484 175.457 144.728  1.00  0.130          C  
ATOM   3827  OH  TYR A 250     157.543 176.293 144.171  1.00  0.130          O  
ATOM   3828  H   TYR A 250     162.807 175.653 147.317  1.00  0.070          H  
ATOM   3829  HA  TYR A 250     161.710 173.925 148.297  1.00  0.130          H  
ATOM   3830 1HB  TYR A 250     162.011 172.409 145.658  1.00  0.160          H  
ATOM   3831 2HB  TYR A 250     160.904 172.048 146.963  1.00  0.160          H  
ATOM   3832  HD1 TYR A 250     161.539 174.190 144.075  1.00  0.160          H  
ATOM   3833  HD2 TYR A 250     158.993 173.548 147.459  1.00  0.160          H  
ATOM   3834  HE1 TYR A 250     159.865 175.687 143.092  1.00  0.160          H  
ATOM   3835  HE2 TYR A 250     157.305 175.048 146.469  1.00  0.160          H  
ATOM   3836  HH  TYR A 250     157.886 176.656 143.352  1.00  0.160          H  
ATOM   3837  N   GLN A 251     164.413 173.333 148.621  1.00  0.130          N  
ATOM   3838  CA  GLN A 251     165.592 172.683 149.193  1.00  0.250          C  
ATOM   3839  C   GLN A 251     165.935 173.186 150.588  1.00  0.190          C  
ATOM   3840  O   GLN A 251     165.512 174.273 150.992  1.00  0.230          O  
ATOM   3841  CB  GLN A 251     166.809 172.884 148.283  1.00  0.300          C  
ATOM   3842  CG  GLN A 251     166.662 172.277 146.896  1.00  0.300          C  
ATOM   3843  CD  GLN A 251     167.850 172.536 146.002  1.00  0.300          C  
ATOM   3844  OE1 GLN A 251     168.569 173.525 146.175  1.00  0.300          O  
ATOM   3845  NE2 GLN A 251     168.063 171.654 145.036  1.00  0.300          N  
ATOM   3846  H   GLN A 251     164.289 174.350 148.697  1.00  0.160          H  
ATOM   3847  HA  GLN A 251     165.388 171.615 149.269  1.00  0.300          H  
ATOM   3848 1HB  GLN A 251     167.000 173.942 148.172  1.00  0.360          H  
ATOM   3849 2HB  GLN A 251     167.691 172.449 148.753  1.00  0.360          H  
ATOM   3850 1HG  GLN A 251     166.524 171.203 146.993  1.00  0.360          H  
ATOM   3851 2HG  GLN A 251     165.803 172.708 146.422  1.00  0.360          H  
ATOM   3852 1HE2 GLN A 251     168.833 171.774 144.408  1.00  0.360          H  
ATOM   3853 2HE2 GLN A 251     167.448 170.871 144.931  1.00  0.360          H  
ATOM   3854  N   MET A 252     166.675 172.373 151.341  1.00  0.100          N  
ATOM   3855  CA  MET A 252     167.166 172.817 152.638  1.00  0.110          C  
ATOM   3856  C   MET A 252     168.566 173.437 152.521  1.00  0.130          C  
ATOM   3857  O   MET A 252     169.472 172.821 151.955  1.00  0.160          O  
ATOM   3858  CB  MET A 252     167.215 171.648 153.611  1.00  0.150          C  
ATOM   3859  CG  MET A 252     165.893 170.943 153.864  1.00  0.150          C  
ATOM   3860  SD  MET A 252     164.612 172.024 154.530  1.00  0.150          S  
ATOM   3861  CE  MET A 252     165.224 172.495 156.138  1.00  0.150          C  
ATOM   3862  H   MET A 252     166.951 171.469 150.981  1.00  0.120          H  
ATOM   3863  HA  MET A 252     166.497 173.581 153.026  1.00  0.130          H  
ATOM   3864 1HB  MET A 252     167.922 170.908 153.243  1.00  0.180          H  
ATOM   3865 2HB  MET A 252     167.588 171.993 154.543  1.00  0.180          H  
ATOM   3866 1HG  MET A 252     165.527 170.519 152.932  1.00  0.180          H  
ATOM   3867 2HG  MET A 252     166.053 170.127 154.569  1.00  0.180          H  
ATOM   3868 1HE  MET A 252     164.502 173.149 156.626  1.00  0.180          H  
ATOM   3869 2HE  MET A 252     165.376 171.606 156.749  1.00  0.180          H  
ATOM   3870 3HE  MET A 252     166.156 173.024 156.027  1.00  0.180          H  
ATOM   3871  N   ASP A 253     168.738 174.625 153.091  1.00  0.130          N  
ATOM   3872  CA  ASP A 253     170.003 175.358 153.138  1.00  0.160          C  
ATOM   3873  C   ASP A 253     170.653 175.190 154.506  1.00  0.120          C  
ATOM   3874  O   ASP A 253     169.963 174.983 155.498  1.00  0.080          O  
ATOM   3875  CB  ASP A 253     169.787 176.860 152.871  1.00  0.210          C  
ATOM   3876  CG  ASP A 253     169.378 177.248 151.405  1.00  0.210          C  
ATOM   3877  OD1 ASP A 253     169.638 176.506 150.489  1.00  0.210          O  
ATOM   3878  OD2 ASP A 253     168.835 178.327 151.238  1.00  0.210          O  
ATOM   3879  H   ASP A 253     167.916 175.047 153.517  1.00  0.160          H  
ATOM   3880  HA  ASP A 253     170.675 174.953 152.381  1.00  0.190          H  
ATOM   3881 1HB  ASP A 253     168.997 177.214 153.538  1.00  0.250          H  
ATOM   3882 2HB  ASP A 253     170.694 177.405 153.140  1.00  0.250          H  
ATOM   3883  N   VAL A 254     171.961 175.344 154.598  1.00  0.130          N  
ATOM   3884  CA  VAL A 254     172.612 175.268 155.907  1.00  0.110          C  
ATOM   3885  C   VAL A 254     172.389 176.552 156.692  1.00  0.090          C  
ATOM   3886  O   VAL A 254     172.584 177.632 156.142  1.00  0.100          O  
ATOM   3887  CB  VAL A 254     174.125 175.010 155.729  1.00  0.160          C  
ATOM   3888  CG1 VAL A 254     174.848 175.040 157.085  1.00  0.160          C  
ATOM   3889  CG2 VAL A 254     174.317 173.656 155.057  1.00  0.160          C  
ATOM   3890  H   VAL A 254     172.503 175.522 153.763  1.00  0.160          H  
ATOM   3891  HA  VAL A 254     172.180 174.448 156.474  1.00  0.130          H  
ATOM   3892  HB  VAL A 254     174.552 175.795 155.105  1.00  0.190          H  
ATOM   3893 1HG1 VAL A 254     175.910 174.857 156.932  1.00  0.190          H  
ATOM   3894 2HG1 VAL A 254     174.726 176.013 157.564  1.00  0.190          H  
ATOM   3895 3HG1 VAL A 254     174.437 174.265 157.735  1.00  0.190          H  
ATOM   3896 1HG2 VAL A 254     175.380 173.468 154.913  1.00  0.190          H  
ATOM   3897 2HG2 VAL A 254     173.897 172.881 155.689  1.00  0.190          H  
ATOM   3898 3HG2 VAL A 254     173.815 173.645 154.092  1.00  0.190          H  
ATOM   3899  N   ASN A 255     171.977 176.438 157.964  1.00  0.080          N  
ATOM   3900  CA  ASN A 255     171.742 177.590 158.838  1.00  0.070          C  
ATOM   3901  C   ASN A 255     173.063 178.128 159.386  1.00  0.070          C  
ATOM   3902  O   ASN A 255     173.724 177.423 160.163  1.00  0.070          O  
ATOM   3903  CB  ASN A 255     170.884 177.241 160.040  1.00  0.100          C  
ATOM   3904  CG  ASN A 255     170.530 178.486 160.919  1.00  0.100          C  
ATOM   3905  OD1 ASN A 255     171.068 179.603 160.753  1.00  0.100          O  
ATOM   3906  ND2 ASN A 255     169.645 178.279 161.845  1.00  0.100          N  
ATOM   3907  H   ASN A 255     171.811 175.509 158.369  1.00  0.100          H  
ATOM   3908  HA  ASN A 255     171.226 178.349 158.266  1.00  0.080          H  
ATOM   3909 1HB  ASN A 255     169.973 176.735 159.736  1.00  0.120          H  
ATOM   3910 2HB  ASN A 255     171.427 176.538 160.660  1.00  0.120          H  
ATOM   3911 1HD2 ASN A 255     169.363 179.016 162.457  1.00  0.120          H  
ATOM   3912 2HD2 ASN A 255     169.282 177.341 161.949  1.00  0.120          H  
ATOM   3913  N   PRO A 256     173.503 179.357 159.027  1.00  0.070          N  
ATOM   3914  CA  PRO A 256     174.753 179.950 159.470  1.00  0.070          C  
ATOM   3915  C   PRO A 256     174.935 179.828 160.986  1.00  0.060          C  
ATOM   3916  O   PRO A 256     176.065 179.697 161.459  1.00  0.060          O  
ATOM   3917  CB  PRO A 256     174.593 181.414 159.045  1.00  0.110          C  
ATOM   3918  CG  PRO A 256     173.709 181.348 157.817  1.00  0.110          C  
ATOM   3919  CD  PRO A 256     172.715 180.244 158.113  1.00  0.110          C  
ATOM   3920  HA  PRO A 256     175.587 179.468 158.939  1.00  0.080          H  
ATOM   3921 1HB  PRO A 256     174.149 181.998 159.867  1.00  0.130          H  
ATOM   3922 2HB  PRO A 256     175.581 181.853 158.841  1.00  0.130          H  
ATOM   3923 1HG  PRO A 256     173.222 182.321 157.643  1.00  0.130          H  
ATOM   3924 2HG  PRO A 256     174.315 181.135 156.923  1.00  0.130          H  
ATOM   3925 1HD  PRO A 256     171.822 180.650 158.606  1.00  0.130          H  
ATOM   3926 2HD  PRO A 256     172.481 179.754 157.166  1.00  0.130          H  
ATOM   3927  N   GLU A 257     173.834 179.875 161.753  1.00  0.040          N  
ATOM   3928  CA  GLU A 257     173.957 179.731 163.192  1.00  0.030          C  
ATOM   3929  C   GLU A 257     172.947 178.727 163.739  1.00  0.040          C  
ATOM   3930  O   GLU A 257     172.245 179.024 164.707  1.00  0.030          O  
ATOM   3931  CB  GLU A 257     173.771 181.083 163.901  1.00  0.050          C  
ATOM   3932  CG  GLU A 257     174.804 182.159 163.532  1.00  0.050          C  
ATOM   3933  CD  GLU A 257     174.649 183.447 164.330  1.00  0.050          C  
ATOM   3934  OE1 GLU A 257     173.764 183.517 165.151  1.00  0.050          O  
ATOM   3935  OE2 GLU A 257     175.419 184.355 164.112  1.00  0.050          O  
ATOM   3936  H   GLU A 257     172.898 180.013 161.363  1.00  0.050          H  
ATOM   3937  HA  GLU A 257     174.954 179.355 163.421  1.00  0.040          H  
ATOM   3938 1HB  GLU A 257     172.782 181.477 163.667  1.00  0.060          H  
ATOM   3939 2HB  GLU A 257     173.818 180.935 164.979  1.00  0.060          H  
ATOM   3940 1HG  GLU A 257     175.804 181.756 163.695  1.00  0.060          H  
ATOM   3941 2HG  GLU A 257     174.707 182.388 162.474  1.00  0.060          H  
ATOM   3942  N   GLY A 258     172.912 177.524 163.157  1.00  0.050          N  
ATOM   3943  CA  GLY A 258     172.041 176.467 163.672  1.00  0.050          C  
ATOM   3944  C   GLY A 258     172.635 175.917 164.962  1.00  0.060          C  
ATOM   3945  O   GLY A 258     173.861 175.913 165.118  1.00  0.070          O  
ATOM   3946  H   GLY A 258     173.468 177.355 162.311  1.00  0.060          H  
ATOM   3947 1HA  GLY A 258     171.038 176.848 163.851  1.00  0.060          H  
ATOM   3948 2HA  GLY A 258     171.956 175.679 162.932  1.00  0.060          H  
ATOM   3949  N   LYS A 259     171.788 175.418 165.873  1.00  0.050          N  
ATOM   3950  CA  LYS A 259     172.261 174.887 167.153  1.00  0.070          C  
ATOM   3951  C   LYS A 259     171.608 173.552 167.482  1.00  0.060          C  
ATOM   3952  O   LYS A 259     170.551 173.219 166.945  1.00  0.040          O  
ATOM   3953  CB  LYS A 259     171.941 175.852 168.293  1.00  0.090          C  
ATOM   3954  CG  LYS A 259     172.422 177.312 168.125  1.00  0.090          C  
ATOM   3955  CD  LYS A 259     173.932 177.471 168.157  1.00  0.090          C  
ATOM   3956  CE  LYS A 259     174.325 178.927 167.897  1.00  0.090          C  
ATOM   3957  NZ  LYS A 259     174.185 179.786 169.119  1.00  0.090          N  
ATOM   3958  H   LYS A 259     170.777 175.421 165.691  1.00  0.060          H  
ATOM   3959  HA  LYS A 259     173.338 174.719 167.098  1.00  0.080          H  
ATOM   3960 1HB  LYS A 259     170.872 175.880 168.425  1.00  0.110          H  
ATOM   3961 2HB  LYS A 259     172.375 175.461 169.215  1.00  0.110          H  
ATOM   3962 1HG  LYS A 259     172.051 177.704 167.176  1.00  0.110          H  
ATOM   3963 2HG  LYS A 259     171.993 177.920 168.922  1.00  0.110          H  
ATOM   3964 1HD  LYS A 259     174.306 177.166 169.136  1.00  0.110          H  
ATOM   3965 2HD  LYS A 259     174.398 176.847 167.403  1.00  0.110          H  
ATOM   3966 1HE  LYS A 259     175.354 178.965 167.551  1.00  0.110          H  
ATOM   3967 2HE  LYS A 259     173.675 179.325 167.114  1.00  0.110          H  
ATOM   3968 1HZ  LYS A 259     174.444 180.734 168.900  1.00  0.110          H  
ATOM   3969 2HZ  LYS A 259     173.227 179.798 169.501  1.00  0.110          H  
ATOM   3970 3HZ  LYS A 259     174.790 179.429 169.835  1.00  0.110          H  
ATOM   3971  N   TYR A 260     172.209 172.807 168.398  1.00  0.100          N  
ATOM   3972  CA  TYR A 260     171.620 171.566 168.842  1.00  0.090          C  
ATOM   3973  C   TYR A 260     170.779 171.776 170.103  1.00  0.100          C  
ATOM   3974  O   TYR A 260     171.127 172.568 170.980  1.00  0.120          O  
ATOM   3975  CB  TYR A 260     172.705 170.522 169.078  1.00  0.130          C  
ATOM   3976  CG  TYR A 260     173.378 170.104 167.822  1.00  0.130          C  
ATOM   3977  CD1 TYR A 260     174.489 170.776 167.384  1.00  0.130          C  
ATOM   3978  CD2 TYR A 260     172.885 169.062 167.100  1.00  0.130          C  
ATOM   3979  CE1 TYR A 260     175.106 170.409 166.219  1.00  0.130          C  
ATOM   3980  CE2 TYR A 260     173.494 168.694 165.936  1.00  0.130          C  
ATOM   3981  CZ  TYR A 260     174.601 169.356 165.494  1.00  0.130          C  
ATOM   3982  OH  TYR A 260     175.209 168.976 164.321  1.00  0.130          O  
ATOM   3983  H   TYR A 260     173.097 173.093 168.793  1.00  0.120          H  
ATOM   3984  HA  TYR A 260     170.975 171.223 168.050  1.00  0.110          H  
ATOM   3985 1HB  TYR A 260     173.456 170.890 169.770  1.00  0.160          H  
ATOM   3986 2HB  TYR A 260     172.242 169.656 169.506  1.00  0.160          H  
ATOM   3987  HD1 TYR A 260     174.880 171.607 167.954  1.00  0.160          H  
ATOM   3988  HD2 TYR A 260     172.008 168.529 167.450  1.00  0.160          H  
ATOM   3989  HE1 TYR A 260     175.990 170.951 165.879  1.00  0.160          H  
ATOM   3990  HE2 TYR A 260     173.096 167.870 165.356  1.00  0.160          H  
ATOM   3991  HH  TYR A 260     174.702 168.273 163.910  1.00  0.160          H  
ATOM   3992  N   SER A 261     169.668 171.066 170.201  1.00  0.090          N  
ATOM   3993  CA  SER A 261     168.796 171.179 171.375  1.00  0.090          C  
ATOM   3994  C   SER A 261     169.117 170.169 172.471  1.00  0.090          C  
ATOM   3995  O   SER A 261     169.018 168.953 172.268  1.00  0.090          O  
ATOM   3996  CB  SER A 261     167.346 171.044 170.952  1.00  0.130          C  
ATOM   3997  OG  SER A 261     166.504 170.970 172.065  1.00  0.130          O  
ATOM   3998  H   SER A 261     169.446 170.432 169.431  1.00  0.110          H  
ATOM   3999  HA  SER A 261     168.929 172.178 171.799  1.00  0.110          H  
ATOM   4000 1HB  SER A 261     167.072 171.909 170.347  1.00  0.150          H  
ATOM   4001 2HB  SER A 261     167.222 170.160 170.334  1.00  0.150          H  
ATOM   4002  HG  SER A 261     165.607 170.969 171.721  1.00  0.150          H  
ATOM   4003  N   PHE A 262     169.520 170.659 173.642  1.00  0.080          N  
ATOM   4004  CA  PHE A 262     169.886 169.757 174.733  1.00  0.070          C  
ATOM   4005  C   PHE A 262     169.426 170.332 176.056  1.00  0.060          C  
ATOM   4006  O   PHE A 262     169.804 171.440 176.434  1.00  0.050          O  
ATOM   4007  CB  PHE A 262     171.389 169.534 174.746  1.00  0.100          C  
ATOM   4008  CG  PHE A 262     171.920 168.534 175.756  1.00  0.100          C  
ATOM   4009  CD1 PHE A 262     171.462 167.207 175.808  1.00  0.100          C  
ATOM   4010  CD2 PHE A 262     172.920 168.907 176.628  1.00  0.100          C  
ATOM   4011  CE1 PHE A 262     171.987 166.313 176.695  1.00  0.100          C  
ATOM   4012  CE2 PHE A 262     173.444 168.001 177.525  1.00  0.100          C  
ATOM   4013  CZ  PHE A 262     172.977 166.705 177.554  1.00  0.100          C  
ATOM   4014  H   PHE A 262     169.596 171.677 173.776  1.00  0.100          H  
ATOM   4015  HA  PHE A 262     169.385 168.802 174.579  1.00  0.080          H  
ATOM   4016 1HB  PHE A 262     171.729 169.256 173.761  1.00  0.120          H  
ATOM   4017 2HB  PHE A 262     171.830 170.482 174.975  1.00  0.120          H  
ATOM   4018  HD1 PHE A 262     170.671 166.873 175.140  1.00  0.120          H  
ATOM   4019  HD2 PHE A 262     173.297 169.931 176.603  1.00  0.120          H  
ATOM   4020  HE1 PHE A 262     171.616 165.289 176.718  1.00  0.120          H  
ATOM   4021  HE2 PHE A 262     174.233 168.308 178.212  1.00  0.120          H  
ATOM   4022  HZ  PHE A 262     173.396 165.994 178.264  1.00  0.120          H  
ATOM   4023  N   GLY A 263     168.585 169.606 176.775  1.00  0.060          N  
ATOM   4024  CA  GLY A 263     168.088 170.177 178.011  1.00  0.060          C  
ATOM   4025  C   GLY A 263     167.325 171.456 177.680  1.00  0.060          C  
ATOM   4026  O   GLY A 263     166.360 171.424 176.919  1.00  0.060          O  
ATOM   4027  H   GLY A 263     168.290 168.691 176.460  1.00  0.070          H  
ATOM   4028 1HA  GLY A 263     167.432 169.467 178.515  1.00  0.070          H  
ATOM   4029 2HA  GLY A 263     168.920 170.396 178.680  1.00  0.070          H  
ATOM   4030  N   ALA A 264     167.737 172.571 178.285  1.00  0.050          N  
ATOM   4031  CA  ALA A 264     167.089 173.862 178.069  1.00  0.050          C  
ATOM   4032  C   ALA A 264     168.069 174.867 177.475  1.00  0.070          C  
ATOM   4033  O   ALA A 264     167.930 176.077 177.688  1.00  0.080          O  
ATOM   4034  CB  ALA A 264     166.522 174.402 179.366  1.00  0.070          C  
ATOM   4035  H   ALA A 264     168.556 172.517 178.875  1.00  0.060          H  
ATOM   4036  HA  ALA A 264     166.274 173.726 177.359  1.00  0.060          H  
ATOM   4037 1HB  ALA A 264     166.024 175.355 179.171  1.00  0.080          H  
ATOM   4038 2HB  ALA A 264     165.801 173.694 179.769  1.00  0.080          H  
ATOM   4039 3HB  ALA A 264     167.325 174.552 180.083  1.00  0.080          H  
ATOM   4040  N   THR A 265     169.097 174.372 176.789  1.00  0.070          N  
ATOM   4041  CA  THR A 265     170.073 175.248 176.154  1.00  0.090          C  
ATOM   4042  C   THR A 265     170.317 174.890 174.694  1.00  0.130          C  
ATOM   4043  O   THR A 265     169.986 173.791 174.219  1.00  0.150          O  
ATOM   4044  CB  THR A 265     171.429 175.250 176.910  1.00  0.120          C  
ATOM   4045  OG1 THR A 265     172.008 173.938 176.889  1.00  0.120          O  
ATOM   4046  CG2 THR A 265     171.236 175.678 178.359  1.00  0.120          C  
ATOM   4047  H   THR A 265     169.212 173.356 176.690  1.00  0.080          H  
ATOM   4048  HA  THR A 265     169.689 176.267 176.169  1.00  0.110          H  
ATOM   4049  HB  THR A 265     172.106 175.947 176.415  1.00  0.140          H  
ATOM   4050  HG1 THR A 265     172.952 174.001 177.066  1.00  0.140          H  
ATOM   4051 1HG2 THR A 265     172.198 175.685 178.866  1.00  0.140          H  
ATOM   4052 2HG2 THR A 265     170.807 176.666 178.388  1.00  0.140          H  
ATOM   4053 3HG2 THR A 265     170.572 174.984 178.862  1.00  0.140          H  
ATOM   4054  N   CYS A 266     170.922 175.836 173.979  1.00  0.120          N  
ATOM   4055  CA  CYS A 266     171.270 175.608 172.584  1.00  0.170          C  
ATOM   4056  C   CYS A 266     172.775 175.391 172.493  1.00  0.260          C  
ATOM   4057  O   CYS A 266     173.586 176.239 172.865  1.00  0.580          O  
ATOM   4058  CB  CYS A 266     170.775 176.769 171.749  1.00  0.220          C  
ATOM   4059  SG  CYS A 266     168.980 177.040 171.940  1.00  0.220          S  
ATOM   4060  H   CYS A 266     171.130 176.732 174.426  1.00  0.140          H  
ATOM   4061  HA  CYS A 266     170.791 174.698 172.238  1.00  0.200          H  
ATOM   4062 1HB  CYS A 266     171.307 177.661 171.998  1.00  0.260          H  
ATOM   4063 2HB  CYS A 266     170.960 176.573 170.728  1.00  0.260          H  
ATOM   4064  N   VAL A 267     173.117 174.207 172.049  1.00  0.160          N  
ATOM   4065  CA  VAL A 267     174.453 173.648 172.015  1.00  0.170          C  
ATOM   4066  C   VAL A 267     175.183 173.670 170.662  1.00  0.160          C  
ATOM   4067  O   VAL A 267     174.621 173.336 169.632  1.00  0.150          O  
ATOM   4068  CB  VAL A 267     174.294 172.217 172.581  1.00  0.230          C  
ATOM   4069  CG1 VAL A 267     175.511 171.466 172.509  1.00  0.230          C  
ATOM   4070  CG2 VAL A 267     173.861 172.319 174.026  1.00  0.230          C  
ATOM   4071  H   VAL A 267     172.352 173.614 171.736  1.00  0.190          H  
ATOM   4072  HA  VAL A 267     175.055 174.219 172.721  1.00  0.200          H  
ATOM   4073  HB  VAL A 267     173.538 171.680 172.010  1.00  0.280          H  
ATOM   4074 1HG1 VAL A 267     175.348 170.472 172.914  1.00  0.280          H  
ATOM   4075 2HG1 VAL A 267     175.771 171.386 171.492  1.00  0.280          H  
ATOM   4076 3HG1 VAL A 267     176.303 171.957 173.066  1.00  0.280          H  
ATOM   4077 1HG2 VAL A 267     173.755 171.328 174.423  1.00  0.280          H  
ATOM   4078 2HG2 VAL A 267     174.616 172.852 174.595  1.00  0.280          H  
ATOM   4079 3HG2 VAL A 267     172.908 172.852 174.108  1.00  0.280          H  
ATOM   4080  N   LYS A 268     176.457 174.066 170.656  1.00  0.170          N  
ATOM   4081  CA  LYS A 268     177.233 174.070 169.403  1.00  0.160          C  
ATOM   4082  C   LYS A 268     177.391 172.669 168.779  1.00  0.170          C  
ATOM   4083  O   LYS A 268     177.392 172.520 167.557  1.00  0.160          O  
ATOM   4084  CB  LYS A 268     178.612 174.677 169.646  1.00  0.230          C  
ATOM   4085  CG  LYS A 268     178.608 176.187 169.864  1.00  0.230          C  
ATOM   4086  CD  LYS A 268     180.032 176.719 170.085  1.00  0.230          C  
ATOM   4087  CE  LYS A 268     180.087 178.260 170.096  1.00  0.230          C  
ATOM   4088  NZ  LYS A 268     179.305 178.863 171.224  1.00  0.230          N  
ATOM   4089  H   LYS A 268     176.886 174.356 171.525  1.00  0.200          H  
ATOM   4090  HA  LYS A 268     176.701 174.690 168.681  1.00  0.190          H  
ATOM   4091 1HB  LYS A 268     179.066 174.208 170.518  1.00  0.270          H  
ATOM   4092 2HB  LYS A 268     179.253 174.461 168.790  1.00  0.270          H  
ATOM   4093 1HG  LYS A 268     178.174 176.672 168.989  1.00  0.270          H  
ATOM   4094 2HG  LYS A 268     177.992 176.420 170.730  1.00  0.270          H  
ATOM   4095 1HD  LYS A 268     180.412 176.350 171.037  1.00  0.270          H  
ATOM   4096 2HD  LYS A 268     180.682 176.353 169.289  1.00  0.270          H  
ATOM   4097 1HE  LYS A 268     181.126 178.570 170.188  1.00  0.270          H  
ATOM   4098 2HE  LYS A 268     179.688 178.635 169.155  1.00  0.270          H  
ATOM   4099 1HZ  LYS A 268     179.373 179.875 171.187  1.00  0.270          H  
ATOM   4100 2HZ  LYS A 268     178.330 178.600 171.146  1.00  0.270          H  
ATOM   4101 3HZ  LYS A 268     179.647 178.556 172.124  1.00  0.270          H  
ATOM   4102  N   LYS A 269     177.558 171.658 169.629  1.00  0.180          N  
ATOM   4103  CA  LYS A 269     177.709 170.259 169.233  1.00  0.170          C  
ATOM   4104  C   LYS A 269     177.244 169.381 170.390  1.00  0.170          C  
ATOM   4105  O   LYS A 269     177.556 169.680 171.543  1.00  0.190          O  
ATOM   4106  CB  LYS A 269     179.162 169.964 168.862  1.00  0.240          C  
ATOM   4107  CG  LYS A 269     180.151 170.117 170.020  1.00  0.240          C  
ATOM   4108  CD  LYS A 269     181.590 169.900 169.568  1.00  0.240          C  
ATOM   4109  CE  LYS A 269     182.560 170.041 170.740  1.00  0.240          C  
ATOM   4110  NZ  LYS A 269     183.981 169.844 170.325  1.00  0.240          N  
ATOM   4111  H   LYS A 269     177.571 171.876 170.614  1.00  0.220          H  
ATOM   4112  HA  LYS A 269     177.075 170.052 168.374  1.00  0.200          H  
ATOM   4113 1HB  LYS A 269     179.238 168.941 168.492  1.00  0.290          H  
ATOM   4114 2HB  LYS A 269     179.470 170.630 168.056  1.00  0.290          H  
ATOM   4115 1HG  LYS A 269     180.051 171.111 170.455  1.00  0.290          H  
ATOM   4116 2HG  LYS A 269     179.929 169.377 170.790  1.00  0.290          H  
ATOM   4117 1HD  LYS A 269     181.686 168.901 169.143  1.00  0.290          H  
ATOM   4118 2HD  LYS A 269     181.846 170.632 168.802  1.00  0.290          H  
ATOM   4119 1HE  LYS A 269     182.452 171.035 171.171  1.00  0.290          H  
ATOM   4120 2HE  LYS A 269     182.308 169.299 171.499  1.00  0.290          H  
ATOM   4121 1HZ  LYS A 269     184.585 169.946 171.130  1.00  0.290          H  
ATOM   4122 2HZ  LYS A 269     184.097 168.919 169.935  1.00  0.290          H  
ATOM   4123 3HZ  LYS A 269     184.230 170.534 169.631  1.00  0.290          H  
ATOM   4124  N   CYS A 270     176.554 168.282 170.113  1.00  0.140          N  
ATOM   4125  CA  CYS A 270     176.106 167.431 171.206  1.00  0.120          C  
ATOM   4126  C   CYS A 270     177.301 166.871 171.971  1.00  0.110          C  
ATOM   4127  O   CYS A 270     178.326 166.566 171.360  1.00  0.110          O  
ATOM   4128  CB  CYS A 270     175.262 166.259 170.686  1.00  0.180          C  
ATOM   4129  SG  CYS A 270     173.679 166.737 169.948  1.00  0.180          S  
ATOM   4130  H   CYS A 270     176.327 168.034 169.160  1.00  0.170          H  
ATOM   4131  HA  CYS A 270     175.494 168.033 171.863  1.00  0.140          H  
ATOM   4132 1HB  CYS A 270     175.829 165.713 169.933  1.00  0.210          H  
ATOM   4133 2HB  CYS A 270     175.059 165.563 171.503  1.00  0.210          H  
ATOM   4134  N   PRO A 271     177.225 166.717 173.311  1.00  0.100          N  
ATOM   4135  CA  PRO A 271     178.257 166.100 174.114  1.00  0.060          C  
ATOM   4136  C   PRO A 271     178.388 164.705 173.540  1.00  0.090          C  
ATOM   4137  O   PRO A 271     177.388 164.152 173.071  1.00  0.160          O  
ATOM   4138  CB  PRO A 271     177.679 166.114 175.532  1.00  0.090          C  
ATOM   4139  CG  PRO A 271     176.643 167.220 175.519  1.00  0.090          C  
ATOM   4140  CD  PRO A 271     176.063 167.214 174.109  1.00  0.090          C  
ATOM   4141  HA  PRO A 271     179.195 166.670 174.025  1.00  0.070          H  
ATOM   4142 1HB  PRO A 271     177.299 165.150 175.787  1.00  0.110          H  
ATOM   4143 2HB  PRO A 271     178.487 166.319 176.249  1.00  0.110          H  
ATOM   4144 1HG  PRO A 271     175.880 167.011 176.283  1.00  0.110          H  
ATOM   4145 2HG  PRO A 271     177.103 168.182 175.783  1.00  0.110          H  
ATOM   4146 1HD  PRO A 271     175.196 166.538 174.021  1.00  0.110          H  
ATOM   4147 2HD  PRO A 271     175.816 168.258 173.891  1.00  0.110          H  
ATOM   4148  N   ARG A 272     179.551 164.083 173.641  1.00  0.230          N  
ATOM   4149  CA  ARG A 272     179.685 162.805 172.959  1.00  0.360          C  
ATOM   4150  C   ARG A 272     179.792 161.626 173.880  1.00  0.640          C  
ATOM   4151  O   ARG A 272     180.880 161.482 174.442  1.00  1.670          O  
ATOM   4152  CB  ARG A 272     180.879 162.824 172.022  1.00  0.450          C  
ATOM   4153  CG  ARG A 272     180.755 163.809 170.867  1.00  0.450          C  
ATOM   4154  CD  ARG A 272     181.897 163.694 169.928  1.00  0.450          C  
ATOM   4155  NE  ARG A 272     181.767 164.605 168.796  1.00  0.450          N  
ATOM   4156  CZ  ARG A 272     182.502 164.551 167.663  1.00  0.450          C  
ATOM   4157  NH1 ARG A 272     183.420 163.622 167.503  1.00  0.450          N  
ATOM   4158  NH2 ARG A 272     182.286 165.439 166.703  1.00  0.450          N  
ATOM   4159  H   ARG A 272     180.343 164.517 174.096  1.00  0.280          H  
ATOM   4160  HA  ARG A 272     178.800 162.654 172.342  1.00  0.430          H  
ATOM   4161 1HB  ARG A 272     181.778 163.079 172.580  1.00  0.540          H  
ATOM   4162 2HB  ARG A 272     181.027 161.831 171.597  1.00  0.540          H  
ATOM   4163 1HG  ARG A 272     179.834 163.607 170.321  1.00  0.540          H  
ATOM   4164 2HG  ARG A 272     180.725 164.828 171.254  1.00  0.540          H  
ATOM   4165 1HD  ARG A 272     182.821 163.927 170.453  1.00  0.540          H  
ATOM   4166 2HD  ARG A 272     181.937 162.680 169.554  1.00  0.540          H  
ATOM   4167  HE  ARG A 272     181.069 165.336 168.866  1.00  0.540          H  
ATOM   4168 1HH1 ARG A 272     183.589 162.938 168.231  1.00  0.540          H  
ATOM   4169 2HH1 ARG A 272     183.954 163.583 166.649  1.00  0.540          H  
ATOM   4170 1HH2 ARG A 272     181.580 166.151 166.820  1.00  0.540          H  
ATOM   4171 2HH2 ARG A 272     182.826 165.403 165.849  1.00  0.540          H  
ATOM   4172  N   ASN A 273     178.677 161.577 174.595  1.00  0.330          N  
ATOM   4173  CA  ASN A 273     178.074 160.306 174.913  1.00  0.170          C  
ATOM   4174  C   ASN A 273     176.558 160.329 174.656  1.00  0.140          C  
ATOM   4175  O   ASN A 273     175.860 159.385 175.026  1.00  0.140          O  
ATOM   4176  CB  ASN A 273     178.420 159.900 176.337  1.00  0.300          C  
ATOM   4177  CG  ASN A 273     177.961 160.898 177.326  1.00  0.300          C  
ATOM   4178  OD1 ASN A 273     177.866 162.084 176.959  1.00  0.300          O  
ATOM   4179  ND2 ASN A 273     177.682 160.491 178.539  1.00  0.300          N  
ATOM   4180  H   ASN A 273     178.676 162.187 175.405  1.00  0.400          H  
ATOM   4181  HA  ASN A 273     178.493 159.553 174.245  1.00  0.200          H  
ATOM   4182 1HB  ASN A 273     177.973 158.931 176.572  1.00  0.360          H  
ATOM   4183 2HB  ASN A 273     179.496 159.799 176.427  1.00  0.360          H  
ATOM   4184 1HD2 ASN A 273     177.371 161.149 179.224  1.00  0.360          H  
ATOM   4185 2HD2 ASN A 273     177.787 159.513 178.811  1.00  0.360          H  
ATOM   4186  N   TYR A 274     176.053 161.363 173.960  1.00  0.130          N  
ATOM   4187  CA  TYR A 274     174.619 161.465 173.649  1.00  0.110          C  
ATOM   4188  C   TYR A 274     174.378 161.287 172.157  1.00  0.120          C  
ATOM   4189  O   TYR A 274     175.304 161.397 171.346  1.00  0.160          O  
ATOM   4190  CB  TYR A 274     174.013 162.783 174.151  1.00  0.160          C  
ATOM   4191  CG  TYR A 274     173.962 162.886 175.667  1.00  0.160          C  
ATOM   4192  CD1 TYR A 274     175.043 163.367 176.312  1.00  0.160          C  
ATOM   4193  CD2 TYR A 274     172.835 162.496 176.397  1.00  0.160          C  
ATOM   4194  CE1 TYR A 274     175.067 163.484 177.681  1.00  0.160          C  
ATOM   4195  CE2 TYR A 274     172.848 162.608 177.792  1.00  0.160          C  
ATOM   4196  CZ  TYR A 274     173.967 163.105 178.430  1.00  0.160          C  
ATOM   4197  OH  TYR A 274     174.029 163.217 179.821  1.00  0.160          O  
ATOM   4198  H   TYR A 274     176.660 162.139 173.663  1.00  0.160          H  
ATOM   4199  HA  TYR A 274     174.094 160.655 174.155  1.00  0.130          H  
ATOM   4200 1HB  TYR A 274     174.607 163.622 173.772  1.00  0.190          H  
ATOM   4201 2HB  TYR A 274     172.997 162.896 173.761  1.00  0.190          H  
ATOM   4202  HD1 TYR A 274     175.893 163.644 175.729  1.00  0.190          H  
ATOM   4203  HD2 TYR A 274     171.957 162.105 175.885  1.00  0.190          H  
ATOM   4204  HE1 TYR A 274     175.960 163.868 178.174  1.00  0.190          H  
ATOM   4205  HE2 TYR A 274     171.987 162.308 178.380  1.00  0.190          H  
ATOM   4206  HH  TYR A 274     173.336 162.667 180.267  1.00  0.190          H  
ATOM   4207  N   VAL A 275     173.143 160.931 171.807  1.00  0.080          N  
ATOM   4208  CA  VAL A 275     172.757 160.677 170.426  1.00  0.080          C  
ATOM   4209  C   VAL A 275     172.304 161.935 169.724  1.00  0.070          C  
ATOM   4210  O   VAL A 275     171.489 162.684 170.254  1.00  0.060          O  
ATOM   4211  CB  VAL A 275     171.623 159.640 170.377  1.00  0.110          C  
ATOM   4212  CG1 VAL A 275     171.173 159.409 168.946  1.00  0.110          C  
ATOM   4213  CG2 VAL A 275     172.061 158.338 171.017  1.00  0.110          C  
ATOM   4214  H   VAL A 275     172.411 160.880 172.525  1.00  0.100          H  
ATOM   4215  HA  VAL A 275     173.610 160.294 169.885  1.00  0.100          H  
ATOM   4216  HB  VAL A 275     170.796 160.019 170.923  1.00  0.130          H  
ATOM   4217 1HG1 VAL A 275     170.391 158.704 168.965  1.00  0.130          H  
ATOM   4218 2HG1 VAL A 275     170.812 160.324 168.484  1.00  0.130          H  
ATOM   4219 3HG1 VAL A 275     172.000 159.015 168.372  1.00  0.130          H  
ATOM   4220 1HG2 VAL A 275     171.229 157.633 170.993  1.00  0.130          H  
ATOM   4221 2HG2 VAL A 275     172.889 157.931 170.476  1.00  0.130          H  
ATOM   4222 3HG2 VAL A 275     172.353 158.515 172.052  1.00  0.130          H  
ATOM   4223  N   VAL A 276     172.813 162.171 168.526  1.00  0.070          N  
ATOM   4224  CA  VAL A 276     172.388 163.344 167.795  1.00  0.060          C  
ATOM   4225  C   VAL A 276     171.373 162.898 166.753  1.00  0.060          C  
ATOM   4226  O   VAL A 276     171.580 161.921 166.026  1.00  0.060          O  
ATOM   4227  CB  VAL A 276     173.581 164.108 167.176  1.00  0.090          C  
ATOM   4228  CG1 VAL A 276     174.380 163.250 166.196  1.00  0.090          C  
ATOM   4229  CG2 VAL A 276     173.065 165.355 166.503  1.00  0.090          C  
ATOM   4230  H   VAL A 276     173.489 161.516 168.128  1.00  0.080          H  
ATOM   4231  HA  VAL A 276     171.895 164.030 168.481  1.00  0.070          H  
ATOM   4232  HB  VAL A 276     174.258 164.390 167.980  1.00  0.110          H  
ATOM   4233 1HG1 VAL A 276     175.214 163.831 165.812  1.00  0.110          H  
ATOM   4234 2HG1 VAL A 276     174.762 162.387 166.698  1.00  0.110          H  
ATOM   4235 3HG1 VAL A 276     173.753 162.934 165.366  1.00  0.110          H  
ATOM   4236 1HG2 VAL A 276     173.912 165.899 166.114  1.00  0.110          H  
ATOM   4237 2HG2 VAL A 276     172.390 165.100 165.683  1.00  0.110          H  
ATOM   4238 3HG2 VAL A 276     172.528 165.969 167.232  1.00  0.110          H  
ATOM   4239  N   THR A 277     170.258 163.605 166.720  1.00  0.050          N  
ATOM   4240  CA  THR A 277     169.162 163.274 165.833  1.00  0.040          C  
ATOM   4241  C   THR A 277     169.195 164.141 164.588  1.00  0.040          C  
ATOM   4242  O   THR A 277     169.912 165.145 164.515  1.00  0.050          O  
ATOM   4243  CB  THR A 277     167.821 163.481 166.548  1.00  0.060          C  
ATOM   4244  OG1 THR A 277     167.600 164.901 166.718  1.00  0.060          O  
ATOM   4245  CG2 THR A 277     167.907 162.792 167.960  1.00  0.060          C  
ATOM   4246  H   THR A 277     170.160 164.394 167.366  1.00  0.060          H  
ATOM   4247  HA  THR A 277     169.254 162.231 165.532  1.00  0.050          H  
ATOM   4248  HB  THR A 277     167.008 163.048 165.970  1.00  0.070          H  
ATOM   4249  HG1 THR A 277     166.840 165.032 167.322  1.00  0.070          H  
ATOM   4250 1HG2 THR A 277     166.970 162.938 168.493  1.00  0.070          H  
ATOM   4251 2HG2 THR A 277     168.092 161.725 167.838  1.00  0.070          H  
ATOM   4252 3HG2 THR A 277     168.715 163.231 168.548  1.00  0.070          H  
ATOM   4253  N   ASP A 278     168.327 163.829 163.634  1.00  0.040          N  
ATOM   4254  CA  ASP A 278     168.281 164.555 162.369  1.00  0.040          C  
ATOM   4255  C   ASP A 278     167.530 165.868 162.478  1.00  0.040          C  
ATOM   4256  O   ASP A 278     167.385 166.604 161.503  1.00  0.040          O  
ATOM   4257  CB  ASP A 278     167.623 163.692 161.297  1.00  0.060          C  
ATOM   4258  CG  ASP A 278     168.464 162.478 160.896  1.00  0.060          C  
ATOM   4259  OD1 ASP A 278     169.674 162.490 161.053  1.00  0.060          O  
ATOM   4260  OD2 ASP A 278     167.890 161.522 160.460  1.00  0.060          O  
ATOM   4261  H   ASP A 278     167.734 163.020 163.755  1.00  0.050          H  
ATOM   4262  HA  ASP A 278     169.304 164.774 162.061  1.00  0.050          H  
ATOM   4263 1HB  ASP A 278     166.650 163.349 161.656  1.00  0.070          H  
ATOM   4264 2HB  ASP A 278     167.442 164.300 160.409  1.00  0.070          H  
ATOM   4265  N   HIS A 279     167.041 166.165 163.679  1.00  0.030          N  
ATOM   4266  CA  HIS A 279     166.328 167.393 163.921  1.00  0.030          C  
ATOM   4267  C   HIS A 279     167.230 168.311 164.727  1.00  0.030          C  
ATOM   4268  O   HIS A 279     166.820 169.391 165.160  1.00  0.030          O  
ATOM   4269  CB  HIS A 279     165.039 167.091 164.673  1.00  0.040          C  
ATOM   4270  CG  HIS A 279     164.135 166.197 163.892  1.00  0.040          C  
ATOM   4271  ND1 HIS A 279     163.431 166.626 162.787  1.00  0.040          N  
ATOM   4272  CD2 HIS A 279     163.844 164.885 164.041  1.00  0.040          C  
ATOM   4273  CE1 HIS A 279     162.737 165.614 162.296  1.00  0.040          C  
ATOM   4274  NE2 HIS A 279     162.972 164.547 163.040  1.00  0.040          N  
ATOM   4275  H   HIS A 279     167.187 165.534 164.465  1.00  0.040          H  
ATOM   4276  HA  HIS A 279     166.083 167.884 162.981  1.00  0.040          H  
ATOM   4277 1HB  HIS A 279     165.275 166.607 165.622  1.00  0.050          H  
ATOM   4278 2HB  HIS A 279     164.512 168.017 164.892  1.00  0.050          H  
ATOM   4279  HD1 HIS A 279     163.559 167.496 162.308  1.00  0.050          H  
ATOM   4280  HD2 HIS A 279     164.167 164.134 164.761  1.00  0.050          H  
ATOM   4281  HE1 HIS A 279     162.109 165.748 161.417  1.00  0.050          H  
ATOM   4282  N   GLY A 280     168.478 167.876 164.924  1.00  0.040          N  
ATOM   4283  CA  GLY A 280     169.426 168.644 165.682  1.00  0.050          C  
ATOM   4284  C   GLY A 280     169.244 168.531 167.178  1.00  0.060          C  
ATOM   4285  O   GLY A 280     169.586 169.462 167.892  1.00  0.060          O  
ATOM   4286  H   GLY A 280     168.790 166.981 164.548  1.00  0.050          H  
ATOM   4287 1HA  GLY A 280     170.419 168.269 165.441  1.00  0.060          H  
ATOM   4288 2HA  GLY A 280     169.387 169.686 165.385  1.00  0.060          H  
ATOM   4289  N   SER A 281     168.613 167.477 167.668  1.00  0.050          N  
ATOM   4290  CA  SER A 281     168.465 167.376 169.105  1.00  0.060          C  
ATOM   4291  C   SER A 281     169.515 166.430 169.633  1.00  0.070          C  
ATOM   4292  O   SER A 281     170.046 165.588 168.901  1.00  0.060          O  
ATOM   4293  CB  SER A 281     167.048 166.950 169.493  1.00  0.080          C  
ATOM   4294  OG  SER A 281     166.696 165.673 169.000  1.00  0.080          O  
ATOM   4295  H   SER A 281     168.286 166.717 167.083  1.00  0.060          H  
ATOM   4296  HA  SER A 281     168.645 168.345 169.561  1.00  0.070          H  
ATOM   4297 1HB  SER A 281     166.975 166.947 170.584  1.00  0.100          H  
ATOM   4298 2HB  SER A 281     166.341 167.690 169.125  1.00  0.100          H  
ATOM   4299  HG  SER A 281     165.857 165.453 169.429  1.00  0.100          H  
ATOM   4300  N   CYS A 282     169.806 166.561 170.916  1.00  0.070          N  
ATOM   4301  CA  CYS A 282     170.723 165.670 171.594  1.00  0.080          C  
ATOM   4302  C   CYS A 282     169.867 164.848 172.546  1.00  0.080          C  
ATOM   4303  O   CYS A 282     169.168 165.415 173.393  1.00  0.080          O  
ATOM   4304  CB  CYS A 282     171.736 166.481 172.385  1.00  0.110          C  
ATOM   4305  SG  CYS A 282     172.699 167.706 171.441  1.00  0.110          S  
ATOM   4306  H   CYS A 282     169.377 167.322 171.445  1.00  0.080          H  
ATOM   4307  HA  CYS A 282     171.216 165.018 170.879  1.00  0.100          H  
ATOM   4308 1HB  CYS A 282     171.186 167.032 173.093  1.00  0.130          H  
ATOM   4309 2HB  CYS A 282     172.421 165.825 172.921  1.00  0.130          H  
ATOM   4310  N   VAL A 283     169.868 163.528 172.405  1.00  0.070          N  
ATOM   4311  CA  VAL A 283     168.974 162.751 173.243  1.00  0.080          C  
ATOM   4312  C   VAL A 283     169.654 161.615 173.982  1.00  0.060          C  
ATOM   4313  O   VAL A 283     170.725 161.128 173.599  1.00  0.040          O  
ATOM   4314  CB  VAL A 283     167.800 162.179 172.398  1.00  0.110          C  
ATOM   4315  CG1 VAL A 283     167.026 163.340 171.736  1.00  0.110          C  
ATOM   4316  CG2 VAL A 283     168.311 161.179 171.354  1.00  0.110          C  
ATOM   4317  H   VAL A 283     170.472 163.101 171.699  1.00  0.080          H  
ATOM   4318  HA  VAL A 283     168.545 163.414 173.995  1.00  0.100          H  
ATOM   4319  HB  VAL A 283     167.103 161.668 173.059  1.00  0.130          H  
ATOM   4320 1HG1 VAL A 283     166.184 162.942 171.173  1.00  0.130          H  
ATOM   4321 2HG1 VAL A 283     166.662 164.017 172.508  1.00  0.130          H  
ATOM   4322 3HG1 VAL A 283     167.681 163.885 171.056  1.00  0.130          H  
ATOM   4323 1HG2 VAL A 283     167.469 160.782 170.783  1.00  0.130          H  
ATOM   4324 2HG2 VAL A 283     169.004 161.678 170.677  1.00  0.130          H  
ATOM   4325 3HG2 VAL A 283     168.811 160.358 171.854  1.00  0.130          H  
ATOM   4326  N   ARG A 284     168.970 161.164 175.024  1.00  0.100          N  
ATOM   4327  CA  ARG A 284     169.385 160.020 175.808  1.00  0.120          C  
ATOM   4328  C   ARG A 284     169.181 158.705 175.062  1.00  0.140          C  
ATOM   4329  O   ARG A 284     169.983 157.774 175.186  1.00  0.260          O  
ATOM   4330  CB  ARG A 284     168.648 160.039 177.135  1.00  0.160          C  
ATOM   4331  CG  ARG A 284     169.153 161.117 178.086  1.00  0.160          C  
ATOM   4332  CD  ARG A 284     168.409 161.172 179.356  1.00  0.160          C  
ATOM   4333  NE  ARG A 284     168.991 162.164 180.256  1.00  0.160          N  
ATOM   4334  CZ  ARG A 284     168.442 162.605 181.406  1.00  0.160          C  
ATOM   4335  NH1 ARG A 284     167.270 162.156 181.811  1.00  0.160          N  
ATOM   4336  NH2 ARG A 284     169.097 163.496 182.132  1.00  0.160          N  
ATOM   4337  H   ARG A 284     168.117 161.647 175.275  1.00  0.120          H  
ATOM   4338  HA  ARG A 284     170.448 160.124 176.018  1.00  0.140          H  
ATOM   4339 1HB  ARG A 284     167.597 160.246 176.949  1.00  0.190          H  
ATOM   4340 2HB  ARG A 284     168.693 159.096 177.609  1.00  0.190          H  
ATOM   4341 1HG  ARG A 284     170.185 160.902 178.328  1.00  0.190          H  
ATOM   4342 2HG  ARG A 284     169.092 162.092 177.606  1.00  0.190          H  
ATOM   4343 1HD  ARG A 284     167.373 161.444 179.158  1.00  0.190          H  
ATOM   4344 2HD  ARG A 284     168.452 160.196 179.845  1.00  0.190          H  
ATOM   4345  HE  ARG A 284     169.895 162.545 180.001  1.00  0.190          H  
ATOM   4346 1HH1 ARG A 284     166.767 161.477 181.262  1.00  0.190          H  
ATOM   4347 2HH1 ARG A 284     166.870 162.493 182.675  1.00  0.190          H  
ATOM   4348 1HH2 ARG A 284     169.999 163.837 181.822  1.00  0.190          H  
ATOM   4349 2HH2 ARG A 284     168.704 163.836 182.996  1.00  0.190          H  
ATOM   4350  N   ALA A 285     168.110 158.642 174.277  1.00  0.100          N  
ATOM   4351  CA  ALA A 285     167.767 157.460 173.499  1.00  0.130          C  
ATOM   4352  C   ALA A 285     166.846 157.819 172.357  1.00  0.090          C  
ATOM   4353  O   ALA A 285     166.092 158.793 172.442  1.00  0.120          O  
ATOM   4354  CB  ALA A 285     167.067 156.426 174.362  1.00  0.170          C  
ATOM   4355  H   ALA A 285     167.500 159.443 174.227  1.00  0.120          H  
ATOM   4356  HA  ALA A 285     168.682 157.037 173.081  1.00  0.160          H  
ATOM   4357 1HB  ALA A 285     166.830 155.554 173.746  1.00  0.200          H  
ATOM   4358 2HB  ALA A 285     167.699 156.133 175.157  1.00  0.200          H  
ATOM   4359 3HB  ALA A 285     166.150 156.847 174.761  1.00  0.200          H  
ATOM   4360  N   CYS A 286     166.856 156.990 171.324  1.00  0.080          N  
ATOM   4361  CA  CYS A 286     165.904 157.114 170.222  1.00  0.050          C  
ATOM   4362  C   CYS A 286     164.642 156.302 170.497  1.00  0.070          C  
ATOM   4363  O   CYS A 286     164.606 155.485 171.410  1.00  0.080          O  
ATOM   4364  CB  CYS A 286     166.534 156.665 168.917  1.00  0.080          C  
ATOM   4365  SG  CYS A 286     167.831 157.760 168.353  1.00  0.080          S  
ATOM   4366  H   CYS A 286     167.541 156.234 171.302  1.00  0.100          H  
ATOM   4367  HA  CYS A 286     165.627 158.161 170.124  1.00  0.060          H  
ATOM   4368 1HB  CYS A 286     166.956 155.663 169.040  1.00  0.100          H  
ATOM   4369 2HB  CYS A 286     165.773 156.605 168.142  1.00  0.100          H  
ATOM   4370  N   GLY A 287     163.598 156.531 169.694  1.00  0.060          N  
ATOM   4371  CA  GLY A 287     162.357 155.787 169.892  1.00  0.070          C  
ATOM   4372  C   GLY A 287     162.418 154.352 169.357  1.00  0.050          C  
ATOM   4373  O   GLY A 287     163.396 153.934 168.743  1.00  0.040          O  
ATOM   4374  H   GLY A 287     163.665 157.220 168.961  1.00  0.070          H  
ATOM   4375 1HA  GLY A 287     162.126 155.764 170.958  1.00  0.080          H  
ATOM   4376 2HA  GLY A 287     161.541 156.321 169.408  1.00  0.080          H  
ATOM   4377  N   ALA A 288     161.314 153.626 169.540  1.00  0.050          N  
ATOM   4378  CA  ALA A 288     161.174 152.197 169.209  1.00  0.060          C  
ATOM   4379  C   ALA A 288     161.388 151.817 167.746  1.00  0.060          C  
ATOM   4380  O   ALA A 288     161.676 150.661 167.441  1.00  0.090          O  
ATOM   4381  CB  ALA A 288     159.787 151.728 169.607  1.00  0.080          C  
ATOM   4382  H   ALA A 288     160.541 154.075 170.013  1.00  0.060          H  
ATOM   4383  HA  ALA A 288     161.918 151.659 169.798  1.00  0.070          H  
ATOM   4384 1HB  ALA A 288     159.700 150.657 169.419  1.00  0.100          H  
ATOM   4385 2HB  ALA A 288     159.622 151.926 170.665  1.00  0.100          H  
ATOM   4386 3HB  ALA A 288     159.041 152.260 169.013  1.00  0.100          H  
ATOM   4387  N   ASP A 289     161.221 152.764 166.844  1.00  0.040          N  
ATOM   4388  CA  ASP A 289     161.317 152.486 165.421  1.00  0.070          C  
ATOM   4389  C   ASP A 289     162.727 152.602 164.846  1.00  0.080          C  
ATOM   4390  O   ASP A 289     162.901 152.441 163.631  1.00  0.110          O  
ATOM   4391  CB  ASP A 289     160.390 153.434 164.665  1.00  0.090          C  
ATOM   4392  CG  ASP A 289     158.907 153.187 164.960  1.00  0.090          C  
ATOM   4393  OD1 ASP A 289     158.525 152.072 165.233  1.00  0.090          O  
ATOM   4394  OD2 ASP A 289     158.172 154.140 164.932  1.00  0.090          O  
ATOM   4395  H   ASP A 289     161.011 153.697 167.161  1.00  0.050          H  
ATOM   4396  HA  ASP A 289     160.973 151.465 165.256  1.00  0.080          H  
ATOM   4397 1HB  ASP A 289     160.634 154.463 164.930  1.00  0.100          H  
ATOM   4398 2HB  ASP A 289     160.555 153.326 163.593  1.00  0.100          H  
ATOM   4399  N   SER A 290     163.723 152.874 165.693  1.00  0.060          N  
ATOM   4400  CA  SER A 290     165.109 153.034 165.253  1.00  0.060          C  
ATOM   4401  C   SER A 290     166.100 152.566 166.312  1.00  0.060          C  
ATOM   4402  O   SER A 290     165.744 152.301 167.459  1.00  0.060          O  
ATOM   4403  CB  SER A 290     165.370 154.488 164.873  1.00  0.080          C  
ATOM   4404  OG  SER A 290     165.248 155.349 165.966  1.00  0.080          O  
ATOM   4405  H   SER A 290     163.525 153.009 166.691  1.00  0.070          H  
ATOM   4406  HA  SER A 290     165.266 152.418 164.373  1.00  0.070          H  
ATOM   4407 1HB  SER A 290     166.362 154.585 164.473  1.00  0.100          H  
ATOM   4408 2HB  SER A 290     164.676 154.786 164.091  1.00  0.100          H  
ATOM   4409  HG  SER A 290     165.525 156.212 165.648  1.00  0.100          H  
ATOM   4410  N   TYR A 291     167.360 152.423 165.929  1.00  0.050          N  
ATOM   4411  CA  TYR A 291     168.354 152.024 166.922  1.00  0.050          C  
ATOM   4412  C   TYR A 291     169.662 152.772 166.774  1.00  0.030          C  
ATOM   4413  O   TYR A 291     170.033 153.196 165.677  1.00  0.060          O  
ATOM   4414  CB  TYR A 291     168.584 150.514 166.818  1.00  0.070          C  
ATOM   4415  CG  TYR A 291     169.172 150.106 165.486  1.00  0.070          C  
ATOM   4416  CD1 TYR A 291     170.546 150.007 165.334  1.00  0.070          C  
ATOM   4417  CD2 TYR A 291     168.328 149.855 164.404  1.00  0.070          C  
ATOM   4418  CE1 TYR A 291     171.080 149.658 164.116  1.00  0.070          C  
ATOM   4419  CE2 TYR A 291     168.864 149.505 163.181  1.00  0.070          C  
ATOM   4420  CZ  TYR A 291     170.236 149.406 163.037  1.00  0.070          C  
ATOM   4421  OH  TYR A 291     170.778 149.049 161.825  1.00  0.070          O  
ATOM   4422  H   TYR A 291     167.600 152.599 164.949  1.00  0.060          H  
ATOM   4423  HA  TYR A 291     167.967 152.256 167.917  1.00  0.060          H  
ATOM   4424 1HB  TYR A 291     169.264 150.190 167.610  1.00  0.080          H  
ATOM   4425 2HB  TYR A 291     167.640 149.988 166.956  1.00  0.080          H  
ATOM   4426  HD1 TYR A 291     171.205 150.209 166.178  1.00  0.080          H  
ATOM   4427  HD2 TYR A 291     167.248 149.939 164.523  1.00  0.080          H  
ATOM   4428  HE1 TYR A 291     172.161 149.582 164.000  1.00  0.080          H  
ATOM   4429  HE2 TYR A 291     168.214 149.311 162.330  1.00  0.080          H  
ATOM   4430  HH  TYR A 291     170.062 148.868 161.198  1.00  0.080          H  
ATOM   4431  N   GLU A 292     170.376 152.894 167.890  1.00  0.070          N  
ATOM   4432  CA  GLU A 292     171.679 153.547 167.970  1.00  0.080          C  
ATOM   4433  C   GLU A 292     172.819 152.844 167.219  1.00  0.090          C  
ATOM   4434  O   GLU A 292     172.984 151.618 167.286  1.00  0.090          O  
ATOM   4435  CB  GLU A 292     172.031 153.734 169.452  1.00  0.110          C  
ATOM   4436  CG  GLU A 292     171.094 154.721 170.206  1.00  0.110          C  
ATOM   4437  CD  GLU A 292     169.767 154.098 170.647  1.00  0.110          C  
ATOM   4438  OE1 GLU A 292     169.599 152.917 170.404  1.00  0.110          O  
ATOM   4439  OE2 GLU A 292     168.914 154.798 171.179  1.00  0.110          O  
ATOM   4440  H   GLU A 292     169.976 152.536 168.761  1.00  0.080          H  
ATOM   4441  HA  GLU A 292     171.572 154.539 167.535  1.00  0.100          H  
ATOM   4442 1HB  GLU A 292     171.999 152.777 169.962  1.00  0.130          H  
ATOM   4443 2HB  GLU A 292     173.048 154.117 169.533  1.00  0.130          H  
ATOM   4444 1HG  GLU A 292     171.614 155.068 171.094  1.00  0.130          H  
ATOM   4445 2HG  GLU A 292     170.921 155.579 169.589  1.00  0.130          H  
ATOM   4446  N   MET A 293     173.648 153.665 166.572  1.00  0.100          N  
ATOM   4447  CA  MET A 293     174.852 153.273 165.848  1.00  0.100          C  
ATOM   4448  C   MET A 293     175.932 154.358 165.971  1.00  0.110          C  
ATOM   4449  O   MET A 293     175.637 155.514 166.288  1.00  0.130          O  
ATOM   4450  CB  MET A 293     174.526 153.052 164.377  1.00  0.140          C  
ATOM   4451  CG  MET A 293     174.019 154.301 163.700  1.00  0.140          C  
ATOM   4452  SD  MET A 293     173.625 154.089 162.012  1.00  0.140          S  
ATOM   4453  CE  MET A 293     173.072 155.763 161.699  1.00  0.140          C  
ATOM   4454  H   MET A 293     173.391 154.649 166.554  1.00  0.120          H  
ATOM   4455  HA  MET A 293     175.240 152.353 166.282  1.00  0.120          H  
ATOM   4456 1HB  MET A 293     175.416 152.718 163.845  1.00  0.170          H  
ATOM   4457 2HB  MET A 293     173.761 152.277 164.281  1.00  0.170          H  
ATOM   4458 1HG  MET A 293     173.113 154.615 164.205  1.00  0.170          H  
ATOM   4459 2HG  MET A 293     174.749 155.109 163.779  1.00  0.170          H  
ATOM   4460 1HE  MET A 293     172.770 155.859 160.657  1.00  0.170          H  
ATOM   4461 2HE  MET A 293     172.235 155.995 162.345  1.00  0.170          H  
ATOM   4462 3HE  MET A 293     173.886 156.454 161.900  1.00  0.170          H  
ATOM   4463  N   GLU A 294     177.191 154.003 165.723  1.00  0.090          N  
ATOM   4464  CA  GLU A 294     178.248 155.017 165.740  1.00  0.120          C  
ATOM   4465  C   GLU A 294     178.731 155.381 164.338  1.00  0.210          C  
ATOM   4466  O   GLU A 294     179.113 154.500 163.562  1.00  0.410          O  
ATOM   4467  CB  GLU A 294     179.427 154.537 166.587  1.00  0.160          C  
ATOM   4468  CG  GLU A 294     180.586 155.529 166.688  1.00  0.160          C  
ATOM   4469  CD  GLU A 294     181.690 155.026 167.567  1.00  0.160          C  
ATOM   4470  OE1 GLU A 294     181.524 153.989 168.163  1.00  0.160          O  
ATOM   4471  OE2 GLU A 294     182.709 155.668 167.635  1.00  0.160          O  
ATOM   4472  H   GLU A 294     177.416 153.044 165.496  1.00  0.110          H  
ATOM   4473  HA  GLU A 294     177.856 155.926 166.196  1.00  0.140          H  
ATOM   4474 1HB  GLU A 294     179.081 154.325 167.598  1.00  0.190          H  
ATOM   4475 2HB  GLU A 294     179.817 153.608 166.173  1.00  0.190          H  
ATOM   4476 1HG  GLU A 294     180.993 155.711 165.694  1.00  0.190          H  
ATOM   4477 2HG  GLU A 294     180.210 156.480 167.076  1.00  0.190          H  
ATOM   4478  N   GLU A 295     178.708 156.684 164.023  1.00  0.060          N  
ATOM   4479  CA  GLU A 295     179.176 157.198 162.729  1.00  0.110          C  
ATOM   4480  C   GLU A 295     179.921 158.528 162.872  1.00  0.080          C  
ATOM   4481  O   GLU A 295     179.466 159.437 163.556  1.00  0.060          O  
ATOM   4482  CB  GLU A 295     178.012 157.413 161.736  1.00  0.130          C  
ATOM   4483  CG  GLU A 295     177.262 156.154 161.280  1.00  0.130          C  
ATOM   4484  CD  GLU A 295     176.231 156.441 160.190  1.00  0.130          C  
ATOM   4485  OE1 GLU A 295     176.006 157.592 159.895  1.00  0.130          O  
ATOM   4486  OE2 GLU A 295     175.690 155.507 159.646  1.00  0.130          O  
ATOM   4487  H   GLU A 295     178.381 157.339 164.743  1.00  0.070          H  
ATOM   4488  HA  GLU A 295     179.863 156.470 162.301  1.00  0.130          H  
ATOM   4489 1HB  GLU A 295     177.277 158.079 162.190  1.00  0.160          H  
ATOM   4490 2HB  GLU A 295     178.394 157.914 160.843  1.00  0.160          H  
ATOM   4491 1HG  GLU A 295     177.980 155.424 160.913  1.00  0.160          H  
ATOM   4492 2HG  GLU A 295     176.753 155.719 162.140  1.00  0.160          H  
ATOM   4493  N   ASP A 296     181.065 158.657 162.203  1.00  0.050          N  
ATOM   4494  CA  ASP A 296     181.843 159.899 162.169  1.00  0.010          C  
ATOM   4495  C   ASP A 296     182.116 160.532 163.547  1.00  0.050          C  
ATOM   4496  O   ASP A 296     182.085 161.755 163.698  1.00  0.090          O  
ATOM   4497  CB  ASP A 296     181.167 160.907 161.242  1.00  0.030          C  
ATOM   4498  CG  ASP A 296     181.119 160.396 159.795  1.00  0.030          C  
ATOM   4499  OD1 ASP A 296     181.964 159.594 159.436  1.00  0.030          O  
ATOM   4500  OD2 ASP A 296     180.254 160.813 159.060  1.00  0.030          O  
ATOM   4501  H   ASP A 296     181.398 157.877 161.649  1.00  0.060          H  
ATOM   4502  HA  ASP A 296     182.813 159.663 161.729  1.00  0.010          H  
ATOM   4503 1HB  ASP A 296     180.151 161.106 161.589  1.00  0.040          H  
ATOM   4504 2HB  ASP A 296     181.713 161.850 161.264  1.00  0.040          H  
ATOM   4505  N   GLY A 297     182.407 159.704 164.542  1.00  0.070          N  
ATOM   4506  CA  GLY A 297     182.720 160.175 165.890  1.00  0.120          C  
ATOM   4507  C   GLY A 297     181.522 160.459 166.808  1.00  0.140          C  
ATOM   4508  O   GLY A 297     181.721 160.800 167.976  1.00  0.200          O  
ATOM   4509  H   GLY A 297     182.430 158.710 164.361  1.00  0.080          H  
ATOM   4510 1HA  GLY A 297     183.358 159.433 166.372  1.00  0.140          H  
ATOM   4511 2HA  GLY A 297     183.319 161.079 165.807  1.00  0.140          H  
ATOM   4512  N   VAL A 298     180.288 160.312 166.316  1.00  0.100          N  
ATOM   4513  CA  VAL A 298     179.104 160.586 167.139  1.00  0.120          C  
ATOM   4514  C   VAL A 298     178.105 159.434 167.144  1.00  0.090          C  
ATOM   4515  O   VAL A 298     178.139 158.546 166.288  1.00  0.070          O  
ATOM   4516  CB  VAL A 298     178.372 161.867 166.672  1.00  0.160          C  
ATOM   4517  CG1 VAL A 298     179.287 163.063 166.798  1.00  0.160          C  
ATOM   4518  CG2 VAL A 298     177.910 161.715 165.219  1.00  0.160          C  
ATOM   4519  H   VAL A 298     180.165 160.027 165.341  1.00  0.120          H  
ATOM   4520  HA  VAL A 298     179.433 160.745 168.166  1.00  0.140          H  
ATOM   4521  HB  VAL A 298     177.504 162.033 167.313  1.00  0.190          H  
ATOM   4522 1HG1 VAL A 298     178.764 163.963 166.488  1.00  0.190          H  
ATOM   4523 2HG1 VAL A 298     179.594 163.157 167.830  1.00  0.190          H  
ATOM   4524 3HG1 VAL A 298     180.165 162.921 166.166  1.00  0.190          H  
ATOM   4525 1HG2 VAL A 298     177.390 162.615 164.907  1.00  0.190          H  
ATOM   4526 2HG2 VAL A 298     178.777 161.564 164.579  1.00  0.190          H  
ATOM   4527 3HG2 VAL A 298     177.238 160.860 165.121  1.00  0.190          H  
ATOM   4528  N   ARG A 299     177.189 159.465 168.112  1.00  0.100          N  
ATOM   4529  CA  ARG A 299     176.123 158.471 168.171  1.00  0.100          C  
ATOM   4530  C   ARG A 299     174.932 159.011 167.368  1.00  0.060          C  
ATOM   4531  O   ARG A 299     174.591 160.185 167.490  1.00  0.040          O  
ATOM   4532  CB  ARG A 299     175.722 158.197 169.620  1.00  0.140          C  
ATOM   4533  CG  ARG A 299     176.810 157.655 170.545  1.00  0.140          C  
ATOM   4534  CD  ARG A 299     176.311 157.539 171.979  1.00  0.140          C  
ATOM   4535  NE  ARG A 299     175.354 156.441 172.142  1.00  0.140          N  
ATOM   4536  CZ  ARG A 299     174.473 156.272 173.171  1.00  0.140          C  
ATOM   4537  NH1 ARG A 299     174.372 157.137 174.175  1.00  0.140          N  
ATOM   4538  NH2 ARG A 299     173.691 155.202 173.165  1.00  0.140          N  
ATOM   4539  H   ARG A 299     177.219 160.206 168.802  1.00  0.120          H  
ATOM   4540  HA  ARG A 299     176.467 157.540 167.715  1.00  0.120          H  
ATOM   4541 1HB  ARG A 299     175.383 159.098 170.077  1.00  0.170          H  
ATOM   4542 2HB  ARG A 299     174.909 157.483 169.627  1.00  0.170          H  
ATOM   4543 1HG  ARG A 299     177.121 156.669 170.201  1.00  0.170          H  
ATOM   4544 2HG  ARG A 299     177.665 158.330 170.535  1.00  0.170          H  
ATOM   4545 1HD  ARG A 299     177.155 157.363 172.649  1.00  0.170          H  
ATOM   4546 2HD  ARG A 299     175.817 158.473 172.257  1.00  0.170          H  
ATOM   4547  HE  ARG A 299     175.362 155.724 171.429  1.00  0.170          H  
ATOM   4548 1HH1 ARG A 299     174.962 157.981 174.242  1.00  0.170          H  
ATOM   4549 2HH1 ARG A 299     173.707 156.973 174.914  1.00  0.170          H  
ATOM   4550 1HH2 ARG A 299     173.772 154.520 172.421  1.00  0.170          H  
ATOM   4551 2HH2 ARG A 299     173.028 155.053 173.913  1.00  0.170          H  
ATOM   4552  N   LYS A 300     174.320 158.154 166.561  1.00  0.060          N  
ATOM   4553  CA  LYS A 300     173.189 158.482 165.683  1.00  0.050          C  
ATOM   4554  C   LYS A 300     172.232 157.295 165.626  1.00  0.050          C  
ATOM   4555  O   LYS A 300     172.619 156.197 165.999  1.00  0.080          O  
ATOM   4556  CB  LYS A 300     173.746 158.820 164.291  1.00  0.070          C  
ATOM   4557  CG  LYS A 300     172.736 159.222 163.215  1.00  0.070          C  
ATOM   4558  CD  LYS A 300     173.458 159.695 161.949  1.00  0.070          C  
ATOM   4559  CE  LYS A 300     172.515 159.773 160.729  1.00  0.070          C  
ATOM   4560  NZ  LYS A 300     171.422 160.790 160.861  1.00  0.070          N  
ATOM   4561  H   LYS A 300     174.697 157.201 166.529  1.00  0.070          H  
ATOM   4562  HA  LYS A 300     172.655 159.346 166.084  1.00  0.060          H  
ATOM   4563 1HB  LYS A 300     174.463 159.638 164.389  1.00  0.090          H  
ATOM   4564 2HB  LYS A 300     174.299 157.956 163.915  1.00  0.090          H  
ATOM   4565 1HG  LYS A 300     172.102 158.384 162.948  1.00  0.090          H  
ATOM   4566 2HG  LYS A 300     172.112 160.033 163.599  1.00  0.090          H  
ATOM   4567 1HD  LYS A 300     173.886 160.682 162.127  1.00  0.090          H  
ATOM   4568 2HD  LYS A 300     174.274 159.002 161.713  1.00  0.090          H  
ATOM   4569 1HE  LYS A 300     173.114 160.017 159.854  1.00  0.090          H  
ATOM   4570 2HE  LYS A 300     172.061 158.792 160.581  1.00  0.090          H  
ATOM   4571 1HZ  LYS A 300     170.855 160.774 160.019  1.00  0.090          H  
ATOM   4572 2HZ  LYS A 300     170.822 160.586 161.650  1.00  0.090          H  
ATOM   4573 3HZ  LYS A 300     171.786 161.728 160.981  1.00  0.090          H  
ATOM   4574  N   CYS A 301     170.976 157.486 165.217  1.00  0.040          N  
ATOM   4575  CA  CYS A 301     170.103 156.322 165.064  1.00  0.040          C  
ATOM   4576  C   CYS A 301     169.694 156.057 163.632  1.00  0.050          C  
ATOM   4577  O   CYS A 301     169.590 156.981 162.822  1.00  0.050          O  
ATOM   4578  CB  CYS A 301     168.858 156.448 165.901  1.00  0.060          C  
ATOM   4579  SG  CYS A 301     169.214 156.497 167.590  1.00  0.060          S  
ATOM   4580  H   CYS A 301     170.640 158.406 164.968  1.00  0.050          H  
ATOM   4581  HA  CYS A 301     170.646 155.451 165.414  1.00  0.050          H  
ATOM   4582 1HB  CYS A 301     168.315 157.349 165.626  1.00  0.070          H  
ATOM   4583 2HB  CYS A 301     168.209 155.593 165.716  1.00  0.070          H  
ATOM   4584  N   LYS A 302     169.416 154.791 163.344  1.00  0.050          N  
ATOM   4585  CA  LYS A 302     168.946 154.375 162.034  1.00  0.070          C  
ATOM   4586  C   LYS A 302     167.619 153.644 162.103  1.00  0.100          C  
ATOM   4587  O   LYS A 302     167.353 152.890 163.044  1.00  0.100          O  
ATOM   4588  CB  LYS A 302     169.998 153.494 161.362  1.00  0.090          C  
ATOM   4589  CG  LYS A 302     169.641 152.976 159.984  1.00  0.090          C  
ATOM   4590  CD  LYS A 302     170.800 152.220 159.363  1.00  0.090          C  
ATOM   4591  CE  LYS A 302     170.410 151.675 157.996  1.00  0.090          C  
ATOM   4592  NZ  LYS A 302     171.531 150.957 157.337  1.00  0.090          N  
ATOM   4593  H   LYS A 302     169.563 154.100 164.085  1.00  0.060          H  
ATOM   4594  HA  LYS A 302     168.801 155.263 161.420  1.00  0.080          H  
ATOM   4595 1HB  LYS A 302     170.887 154.062 161.245  1.00  0.110          H  
ATOM   4596 2HB  LYS A 302     170.230 152.642 162.005  1.00  0.110          H  
ATOM   4597 1HG  LYS A 302     168.798 152.286 160.051  1.00  0.110          H  
ATOM   4598 2HG  LYS A 302     169.366 153.807 159.338  1.00  0.110          H  
ATOM   4599 1HD  LYS A 302     171.666 152.881 159.265  1.00  0.110          H  
ATOM   4600 2HD  LYS A 302     171.070 151.385 160.014  1.00  0.110          H  
ATOM   4601 1HE  LYS A 302     169.576 150.989 158.119  1.00  0.110          H  
ATOM   4602 2HE  LYS A 302     170.097 152.499 157.358  1.00  0.110          H  
ATOM   4603 1HZ  LYS A 302     171.221 150.608 156.431  1.00  0.110          H  
ATOM   4604 2HZ  LYS A 302     172.303 151.588 157.202  1.00  0.110          H  
ATOM   4605 3HZ  LYS A 302     171.835 150.176 157.909  1.00  0.110          H  
ATOM   4606  N   LYS A 303     166.781 153.876 161.095  1.00  0.160          N  
ATOM   4607  CA  LYS A 303     165.480 153.229 161.002  1.00  0.200          C  
ATOM   4608  C   LYS A 303     165.649 151.739 161.151  1.00  0.200          C  
ATOM   4609  O   LYS A 303     166.521 151.136 160.524  1.00  0.190          O  
ATOM   4610  CB  LYS A 303     164.803 153.557 159.669  1.00  0.260          C  
ATOM   4611  CG  LYS A 303     163.392 152.972 159.511  1.00  0.260          C  
ATOM   4612  CD  LYS A 303     162.750 153.408 158.193  1.00  0.260          C  
ATOM   4613  CE  LYS A 303     161.348 152.824 158.042  1.00  0.260          C  
ATOM   4614  NZ  LYS A 303     160.707 153.241 156.760  1.00  0.260          N  
ATOM   4615  H   LYS A 303     167.064 154.517 160.367  1.00  0.190          H  
ATOM   4616  HA  LYS A 303     164.846 153.579 161.818  1.00  0.240          H  
ATOM   4617 1HB  LYS A 303     164.733 154.637 159.556  1.00  0.320          H  
ATOM   4618 2HB  LYS A 303     165.414 153.177 158.851  1.00  0.320          H  
ATOM   4619 1HG  LYS A 303     163.445 151.879 159.526  1.00  0.320          H  
ATOM   4620 2HG  LYS A 303     162.768 153.297 160.345  1.00  0.320          H  
ATOM   4621 1HD  LYS A 303     162.688 154.497 158.159  1.00  0.320          H  
ATOM   4622 2HD  LYS A 303     163.367 153.068 157.363  1.00  0.320          H  
ATOM   4623 1HE  LYS A 303     161.410 151.737 158.068  1.00  0.320          H  
ATOM   4624 2HE  LYS A 303     160.728 153.163 158.871  1.00  0.320          H  
ATOM   4625 1HZ  LYS A 303     159.783 152.836 156.697  1.00  0.320          H  
ATOM   4626 2HZ  LYS A 303     160.634 154.249 156.730  1.00  0.320          H  
ATOM   4627 3HZ  LYS A 303     161.267 152.922 155.982  1.00  0.320          H  
ATOM   4628  N   CYS A 304     164.824 151.144 161.987  1.00  0.220          N  
ATOM   4629  CA  CYS A 304     164.914 149.722 162.228  1.00  0.220          C  
ATOM   4630  C   CYS A 304     164.722 148.868 160.982  1.00  0.200          C  
ATOM   4631  O   CYS A 304     163.631 148.802 160.402  1.00  0.180          O  
ATOM   4632  CB  CYS A 304     163.886 149.316 163.281  1.00  0.310          C  
ATOM   4633  SG  CYS A 304     163.833 147.558 163.604  1.00  0.310          S  
ATOM   4634  H   CYS A 304     164.122 151.688 162.483  1.00  0.260          H  
ATOM   4635  HA  CYS A 304     165.908 149.529 162.624  1.00  0.260          H  
ATOM   4636 1HB  CYS A 304     164.107 149.827 164.220  1.00  0.370          H  
ATOM   4637 2HB  CYS A 304     162.894 149.633 162.963  1.00  0.370          H  
ATOM   4638  N   GLU A 305     165.755 148.109 160.651  1.00  0.220          N  
ATOM   4639  CA  GLU A 305     165.770 147.217 159.512  1.00  0.200          C  
ATOM   4640  C   GLU A 305     165.164 145.855 159.837  1.00  0.200          C  
ATOM   4641  O   GLU A 305     165.865 144.848 159.839  1.00  0.200          O  
ATOM   4642  CB  GLU A 305     167.207 147.021 159.023  1.00  0.290          C  
ATOM   4643  CG  GLU A 305     167.896 148.287 158.499  1.00  0.290          C  
ATOM   4644  CD  GLU A 305     169.321 148.021 158.067  1.00  0.290          C  
ATOM   4645  OE1 GLU A 305     170.012 147.326 158.768  1.00  0.290          O  
ATOM   4646  OE2 GLU A 305     169.724 148.518 157.034  1.00  0.290          O  
ATOM   4647  H   GLU A 305     166.612 148.228 161.174  1.00  0.260          H  
ATOM   4648  HA  GLU A 305     165.183 147.674 158.713  1.00  0.240          H  
ATOM   4649 1HB  GLU A 305     167.809 146.629 159.842  1.00  0.350          H  
ATOM   4650 2HB  GLU A 305     167.220 146.279 158.224  1.00  0.350          H  
ATOM   4651 1HG  GLU A 305     167.336 148.675 157.648  1.00  0.350          H  
ATOM   4652 2HG  GLU A 305     167.885 149.051 159.281  1.00  0.350          H  
ATOM   4653  N   GLY A 306     163.854 145.831 160.051  1.00  0.200          N  
ATOM   4654  CA  GLY A 306     163.142 144.595 160.384  1.00  0.200          C  
ATOM   4655  C   GLY A 306     163.461 144.024 161.787  1.00  0.190          C  
ATOM   4656  O   GLY A 306     163.090 144.624 162.795  1.00  0.160          O  
ATOM   4657  H   GLY A 306     163.389 146.746 160.032  1.00  0.240          H  
ATOM   4658 1HA  GLY A 306     162.074 144.805 160.337  1.00  0.240          H  
ATOM   4659 2HA  GLY A 306     163.326 143.865 159.606  1.00  0.240          H  
ATOM   4660  N   PRO A 307     164.069 142.828 161.917  1.00  0.190          N  
ATOM   4661  CA  PRO A 307     164.397 142.186 163.189  1.00  0.180          C  
ATOM   4662  C   PRO A 307     165.589 142.811 163.912  1.00  0.170          C  
ATOM   4663  O   PRO A 307     166.653 142.201 164.034  1.00  0.160          O  
ATOM   4664  CB  PRO A 307     164.685 140.744 162.751  1.00  0.270          C  
ATOM   4665  CG  PRO A 307     165.255 140.885 161.359  1.00  0.270          C  
ATOM   4666  CD  PRO A 307     164.473 142.037 160.732  1.00  0.270          C  
ATOM   4667  HA  PRO A 307     163.508 142.218 163.836  1.00  0.220          H  
ATOM   4668 1HB  PRO A 307     165.384 140.269 163.457  1.00  0.320          H  
ATOM   4669 2HB  PRO A 307     163.758 140.153 162.775  1.00  0.320          H  
ATOM   4670 1HG  PRO A 307     166.337 141.094 161.421  1.00  0.320          H  
ATOM   4671 2HG  PRO A 307     165.147 139.943 160.803  1.00  0.320          H  
ATOM   4672 1HD  PRO A 307     165.149 142.600 160.082  1.00  0.320          H  
ATOM   4673 2HD  PRO A 307     163.594 141.652 160.196  1.00  0.320          H  
ATOM   4674  N   CYS A 308     165.378 144.031 164.377  1.00  0.190          N  
ATOM   4675  CA  CYS A 308     166.358 144.838 165.094  1.00  0.270          C  
ATOM   4676  C   CYS A 308     166.659 144.313 166.469  1.00  0.240          C  
ATOM   4677  O   CYS A 308     165.788 143.766 167.144  1.00  0.230          O  
ATOM   4678  CB  CYS A 308     165.897 146.257 165.232  1.00  0.350          C  
ATOM   4679  SG  CYS A 308     165.772 146.983 163.716  1.00  0.350          S  
ATOM   4680  H   CYS A 308     164.457 144.436 164.180  1.00  0.230          H  
ATOM   4681  HA  CYS A 308     167.281 144.836 164.516  1.00  0.320          H  
ATOM   4682 1HB  CYS A 308     164.926 146.282 165.727  1.00  0.420          H  
ATOM   4683 2HB  CYS A 308     166.601 146.827 165.840  1.00  0.420          H  
ATOM   4684  N   ARG A 309     167.909 144.490 166.879  1.00  0.240          N  
ATOM   4685  CA  ARG A 309     168.372 144.067 168.189  1.00  0.210          C  
ATOM   4686  C   ARG A 309     167.509 144.620 169.319  1.00  0.150          C  
ATOM   4687  O   ARG A 309     167.052 145.764 169.278  1.00  0.150          O  
ATOM   4688  CB  ARG A 309     169.817 144.514 168.372  1.00  0.310          C  
ATOM   4689  CG  ARG A 309     170.033 146.048 168.446  1.00  0.310          C  
ATOM   4690  CD  ARG A 309     171.489 146.385 168.503  1.00  0.310          C  
ATOM   4691  NE  ARG A 309     171.752 147.840 168.485  1.00  0.310          N  
ATOM   4692  CZ  ARG A 309     171.727 148.645 169.569  1.00  0.310          C  
ATOM   4693  NH1 ARG A 309     171.419 148.155 170.745  1.00  0.310          N  
ATOM   4694  NH2 ARG A 309     172.017 149.930 169.478  1.00  0.310          N  
ATOM   4695  H   ARG A 309     168.557 144.933 166.246  1.00  0.290          H  
ATOM   4696  HA  ARG A 309     168.335 142.978 168.227  1.00  0.250          H  
ATOM   4697 1HB  ARG A 309     170.210 144.087 169.295  1.00  0.370          H  
ATOM   4698 2HB  ARG A 309     170.422 144.132 167.551  1.00  0.370          H  
ATOM   4699 1HG  ARG A 309     169.595 146.533 167.574  1.00  0.370          H  
ATOM   4700 2HG  ARG A 309     169.560 146.437 169.348  1.00  0.370          H  
ATOM   4701 1HD  ARG A 309     171.930 145.960 169.403  1.00  0.370          H  
ATOM   4702 2HD  ARG A 309     171.980 145.950 167.632  1.00  0.370          H  
ATOM   4703  HE  ARG A 309     172.004 148.259 167.597  1.00  0.370          H  
ATOM   4704 1HH1 ARG A 309     171.188 147.179 170.851  1.00  0.370          H  
ATOM   4705 2HH1 ARG A 309     171.398 148.761 171.550  1.00  0.370          H  
ATOM   4706 1HH2 ARG A 309     172.298 150.369 168.578  1.00  0.370          H  
ATOM   4707 2HH2 ARG A 309     171.996 150.490 170.316  1.00  0.370          H  
ATOM   4708  N   LYS A 310     167.324 143.792 170.348  1.00  0.100          N  
ATOM   4709  CA  LYS A 310     166.520 144.148 171.507  1.00  0.030          C  
ATOM   4710  C   LYS A 310     167.248 144.955 172.572  1.00  0.030          C  
ATOM   4711  O   LYS A 310     168.321 144.570 173.064  1.00  0.030          O  
ATOM   4712  CB  LYS A 310     165.937 142.881 172.152  1.00  0.070          C  
ATOM   4713  CG  LYS A 310     165.173 143.108 173.467  1.00  0.070          C  
ATOM   4714  CD  LYS A 310     163.828 143.808 173.315  1.00  0.070          C  
ATOM   4715  CE  LYS A 310     163.166 143.983 174.689  1.00  0.070          C  
ATOM   4716  NZ  LYS A 310     161.848 144.679 174.599  1.00  0.070          N  
ATOM   4717  H   LYS A 310     167.738 142.872 170.310  1.00  0.120          H  
ATOM   4718  HA  LYS A 310     165.692 144.760 171.149  1.00  0.040          H  
ATOM   4719 1HB  LYS A 310     165.265 142.390 171.450  1.00  0.080          H  
ATOM   4720 2HB  LYS A 310     166.748 142.181 172.374  1.00  0.080          H  
ATOM   4721 1HG  LYS A 310     165.019 142.162 173.953  1.00  0.080          H  
ATOM   4722 2HG  LYS A 310     165.777 143.699 174.111  1.00  0.080          H  
ATOM   4723 1HD  LYS A 310     163.961 144.793 172.877  1.00  0.080          H  
ATOM   4724 2HD  LYS A 310     163.176 143.222 172.671  1.00  0.080          H  
ATOM   4725 1HE  LYS A 310     163.024 143.003 175.144  1.00  0.080          H  
ATOM   4726 2HE  LYS A 310     163.828 144.573 175.325  1.00  0.080          H  
ATOM   4727 1HZ  LYS A 310     161.462 144.772 175.528  1.00  0.080          H  
ATOM   4728 2HZ  LYS A 310     161.971 145.600 174.190  1.00  0.080          H  
ATOM   4729 3HZ  LYS A 310     161.216 144.143 174.025  1.00  0.080          H  
ATOM   4730  N   VAL A 311     166.599 146.052 172.949  1.00  0.030          N  
ATOM   4731  CA  VAL A 311     167.044 146.963 173.985  1.00  0.020          C  
ATOM   4732  C   VAL A 311     165.950 147.100 175.048  1.00  0.010          C  
ATOM   4733  O   VAL A 311     164.770 147.265 174.722  1.00  0.020          O  
ATOM   4734  CB  VAL A 311     167.383 148.336 173.366  1.00  0.030          C  
ATOM   4735  CG1 VAL A 311     167.838 149.326 174.463  1.00  0.030          C  
ATOM   4736  CG2 VAL A 311     168.470 148.139 172.306  1.00  0.030          C  
ATOM   4737  H   VAL A 311     165.740 146.276 172.464  1.00  0.040          H  
ATOM   4738  HA  VAL A 311     167.939 146.557 174.457  1.00  0.020          H  
ATOM   4739  HB  VAL A 311     166.494 148.755 172.902  1.00  0.040          H  
ATOM   4740 1HG1 VAL A 311     168.069 150.287 174.006  1.00  0.040          H  
ATOM   4741 2HG1 VAL A 311     167.049 149.464 175.197  1.00  0.040          H  
ATOM   4742 3HG1 VAL A 311     168.724 148.944 174.961  1.00  0.040          H  
ATOM   4743 1HG2 VAL A 311     168.716 149.097 171.857  1.00  0.040          H  
ATOM   4744 2HG2 VAL A 311     169.351 147.714 172.779  1.00  0.040          H  
ATOM   4745 3HG2 VAL A 311     168.120 147.461 171.526  1.00  0.040          H  
ATOM   4746  N   CYS A 312     166.346 146.964 176.308  1.00  0.030          N  
ATOM   4747  CA  CYS A 312     165.456 147.093 177.460  1.00  0.030          C  
ATOM   4748  C   CYS A 312     165.419 148.508 177.978  1.00  0.030          C  
ATOM   4749  O   CYS A 312     166.300 149.303 177.665  1.00  0.060          O  
ATOM   4750  CB  CYS A 312     165.881 146.200 178.626  1.00  0.040          C  
ATOM   4751  SG  CYS A 312     165.530 144.452 178.459  1.00  0.040          S  
ATOM   4752  H   CYS A 312     167.346 146.849 176.466  1.00  0.040          H  
ATOM   4753  HA  CYS A 312     164.449 146.808 177.153  1.00  0.040          H  
ATOM   4754 1HB  CYS A 312     166.947 146.307 178.771  1.00  0.050          H  
ATOM   4755 2HB  CYS A 312     165.400 146.551 179.537  1.00  0.050          H  
ATOM   4756  N   ASN A 313     164.401 148.828 178.765  1.00  0.030          N  
ATOM   4757  CA  ASN A 313     164.360 150.107 179.462  1.00  0.040          C  
ATOM   4758  C   ASN A 313     165.005 149.888 180.815  1.00  0.040          C  
ATOM   4759  O   ASN A 313     164.974 148.769 181.330  1.00  0.030          O  
ATOM   4760  CB  ASN A 313     162.936 150.609 179.585  1.00  0.050          C  
ATOM   4761  CG  ASN A 313     162.382 150.991 178.248  1.00  0.050          C  
ATOM   4762  OD1 ASN A 313     162.985 151.800 177.531  1.00  0.050          O  
ATOM   4763  ND2 ASN A 313     161.261 150.428 177.879  1.00  0.050          N  
ATOM   4764  H   ASN A 313     163.670 148.148 178.930  1.00  0.040          H  
ATOM   4765  HA  ASN A 313     164.956 150.846 178.927  1.00  0.050          H  
ATOM   4766 1HB  ASN A 313     162.302 149.834 180.021  1.00  0.060          H  
ATOM   4767 2HB  ASN A 313     162.901 151.473 180.254  1.00  0.060          H  
ATOM   4768 1HD2 ASN A 313     160.856 150.651 176.993  1.00  0.060          H  
ATOM   4769 2HD2 ASN A 313     160.774 149.768 178.492  1.00  0.060          H  
ATOM   4770  N   GLY A 314     165.602 150.918 181.392  1.00  0.040          N  
ATOM   4771  CA  GLY A 314     166.179 150.737 182.725  1.00  0.040          C  
ATOM   4772  C   GLY A 314     165.183 150.947 183.856  1.00  0.050          C  
ATOM   4773  O   GLY A 314     164.001 151.214 183.645  1.00  0.080          O  
ATOM   4774  H   GLY A 314     165.665 151.807 180.885  1.00  0.050          H  
ATOM   4775 1HA  GLY A 314     166.586 149.730 182.805  1.00  0.050          H  
ATOM   4776 2HA  GLY A 314     167.019 151.404 182.861  1.00  0.050          H  
ATOM   4777  N   ILE A 315     165.687 150.861 185.071  1.00  0.030          N  
ATOM   4778  CA  ILE A 315     164.880 150.975 186.277  1.00  0.030          C  
ATOM   4779  C   ILE A 315     164.651 152.449 186.546  1.00  0.030          C  
ATOM   4780  O   ILE A 315     165.582 153.247 186.446  1.00  0.060          O  
ATOM   4781  CB  ILE A 315     165.559 150.233 187.453  1.00  0.040          C  
ATOM   4782  CG1 ILE A 315     165.781 148.688 187.089  1.00  0.040          C  
ATOM   4783  CG2 ILE A 315     164.759 150.385 188.773  1.00  0.040          C  
ATOM   4784  CD1 ILE A 315     164.514 147.855 186.770  1.00  0.040          C  
ATOM   4785  H   ILE A 315     166.694 150.714 185.156  1.00  0.040          H  
ATOM   4786  HA  ILE A 315     163.915 150.522 186.099  1.00  0.040          H  
ATOM   4787  HB  ILE A 315     166.541 150.647 187.582  1.00  0.050          H  
ATOM   4788 1HG1 ILE A 315     166.443 148.634 186.222  1.00  0.050          H  
ATOM   4789 2HG1 ILE A 315     166.281 148.213 187.935  1.00  0.050          H  
ATOM   4790 1HG2 ILE A 315     165.289 149.873 189.569  1.00  0.050          H  
ATOM   4791 2HG2 ILE A 315     164.662 151.440 189.038  1.00  0.050          H  
ATOM   4792 3HG2 ILE A 315     163.764 149.959 188.673  1.00  0.050          H  
ATOM   4793 1HD1 ILE A 315     164.807 146.829 186.548  1.00  0.050          H  
ATOM   4794 2HD1 ILE A 315     163.839 147.851 187.626  1.00  0.050          H  
ATOM   4795 3HD1 ILE A 315     163.999 148.266 185.905  1.00  0.050          H  
ATOM   4796  N   GLY A 316     163.397 152.833 186.799  1.00  0.030          N  
ATOM   4797  CA  GLY A 316     163.051 154.229 186.976  1.00  0.060          C  
ATOM   4798  C   GLY A 316     162.578 154.841 185.652  1.00  0.100          C  
ATOM   4799  O   GLY A 316     162.085 155.971 185.621  1.00  0.130          O  
ATOM   4800  H   GLY A 316     162.638 152.160 186.919  1.00  0.040          H  
ATOM   4801 1HA  GLY A 316     162.269 154.310 187.732  1.00  0.070          H  
ATOM   4802 2HA  GLY A 316     163.915 154.776 187.347  1.00  0.070          H  
ATOM   4803  N   ILE A 317     162.701 154.086 184.554  1.00  0.110          N  
ATOM   4804  CA  ILE A 317     162.312 154.557 183.236  1.00  0.140          C  
ATOM   4805  C   ILE A 317     161.062 153.863 182.694  1.00  0.060          C  
ATOM   4806  O   ILE A 317     160.981 152.635 182.669  1.00  0.050          O  
ATOM   4807  CB  ILE A 317     163.487 154.323 182.253  1.00  0.180          C  
ATOM   4808  CG1 ILE A 317     164.802 154.988 182.801  1.00  0.180          C  
ATOM   4809  CG2 ILE A 317     163.161 154.791 180.822  1.00  0.180          C  
ATOM   4810  CD1 ILE A 317     164.760 156.495 183.033  1.00  0.180          C  
ATOM   4811  H   ILE A 317     163.113 153.151 184.614  1.00  0.130          H  
ATOM   4812  HA  ILE A 317     162.093 155.620 183.295  1.00  0.170          H  
ATOM   4813  HB  ILE A 317     163.683 153.255 182.211  1.00  0.220          H  
ATOM   4814 1HG1 ILE A 317     165.061 154.505 183.747  1.00  0.220          H  
ATOM   4815 2HG1 ILE A 317     165.595 154.786 182.087  1.00  0.220          H  
ATOM   4816 1HG2 ILE A 317     164.014 154.568 180.173  1.00  0.220          H  
ATOM   4817 2HG2 ILE A 317     162.288 154.263 180.445  1.00  0.220          H  
ATOM   4818 3HG2 ILE A 317     162.965 155.858 180.807  1.00  0.220          H  
ATOM   4819 1HD1 ILE A 317     165.732 156.819 183.405  1.00  0.220          H  
ATOM   4820 2HD1 ILE A 317     164.543 157.013 182.104  1.00  0.220          H  
ATOM   4821 3HD1 ILE A 317     164.003 156.744 183.772  1.00  0.220          H  
ATOM   4822  N   GLY A 318     160.099 154.656 182.226  1.00  0.050          N  
ATOM   4823  CA  GLY A 318     158.898 154.109 181.593  1.00  0.010          C  
ATOM   4824  C   GLY A 318     158.097 153.215 182.519  1.00  0.020          C  
ATOM   4825  O   GLY A 318     157.659 153.629 183.592  1.00  0.030          O  
ATOM   4826  H   GLY A 318     160.219 155.656 182.311  1.00  0.060          H  
ATOM   4827 1HA  GLY A 318     158.269 154.927 181.246  1.00  0.010          H  
ATOM   4828 2HA  GLY A 318     159.188 153.538 180.708  1.00  0.010          H  
ATOM   4829  N   GLU A 319     157.891 151.976 182.086  1.00  0.020          N  
ATOM   4830  CA  GLU A 319     157.134 150.979 182.831  1.00  0.030          C  
ATOM   4831  C   GLU A 319     157.791 150.629 184.164  1.00  0.030          C  
ATOM   4832  O   GLU A 319     157.154 150.042 185.037  1.00  0.030          O  
ATOM   4833  CB  GLU A 319     156.923 149.709 181.982  1.00  0.040          C  
ATOM   4834  CG  GLU A 319     158.203 148.939 181.567  1.00  0.040          C  
ATOM   4835  CD  GLU A 319     158.814 149.484 180.295  1.00  0.040          C  
ATOM   4836  OE1 GLU A 319     158.506 150.614 179.965  1.00  0.040          O  
ATOM   4837  OE2 GLU A 319     159.562 148.790 179.644  1.00  0.040          O  
ATOM   4838  H   GLU A 319     158.280 151.704 181.183  1.00  0.020          H  
ATOM   4839  HA  GLU A 319     156.152 151.397 183.048  1.00  0.040          H  
ATOM   4840 1HB  GLU A 319     156.295 149.013 182.537  1.00  0.050          H  
ATOM   4841 2HB  GLU A 319     156.385 149.971 181.072  1.00  0.050          H  
ATOM   4842 1HG  GLU A 319     158.941 148.989 182.361  1.00  0.050          H  
ATOM   4843 2HG  GLU A 319     157.949 147.891 181.422  1.00  0.050          H  
ATOM   4844  N   PHE A 320     159.066 150.986 184.328  1.00  0.020          N  
ATOM   4845  CA  PHE A 320     159.767 150.701 185.560  1.00  0.020          C  
ATOM   4846  C   PHE A 320     159.864 151.941 186.451  1.00  0.010          C  
ATOM   4847  O   PHE A 320     160.648 151.942 187.404  1.00  0.020          O  
ATOM   4848  CB  PHE A 320     161.178 150.180 185.311  1.00  0.030          C  
ATOM   4849  CG  PHE A 320     161.300 148.887 184.538  1.00  0.030          C  
ATOM   4850  CD1 PHE A 320     161.858 148.899 183.273  1.00  0.030          C  
ATOM   4851  CD2 PHE A 320     160.868 147.669 185.052  1.00  0.030          C  
ATOM   4852  CE1 PHE A 320     161.995 147.749 182.548  1.00  0.030          C  
ATOM   4853  CE2 PHE A 320     161.004 146.510 184.305  1.00  0.030          C  
ATOM   4854  CZ  PHE A 320     161.572 146.557 183.059  1.00  0.030          C  
ATOM   4855  H   PHE A 320     159.566 151.469 183.573  1.00  0.020          H  
ATOM   4856  HA  PHE A 320     159.210 149.935 186.101  1.00  0.020          H  
ATOM   4857 1HB  PHE A 320     161.738 150.945 184.763  1.00  0.030          H  
ATOM   4858 2HB  PHE A 320     161.667 150.033 186.266  1.00  0.030          H  
ATOM   4859  HD1 PHE A 320     162.201 149.847 182.846  1.00  0.030          H  
ATOM   4860  HD2 PHE A 320     160.414 147.625 186.044  1.00  0.030          H  
ATOM   4861  HE1 PHE A 320     162.445 147.791 181.557  1.00  0.030          H  
ATOM   4862  HE2 PHE A 320     160.659 145.558 184.698  1.00  0.030          H  
ATOM   4863  HZ  PHE A 320     161.681 145.650 182.473  1.00  0.030          H  
ATOM   4864  N   LYS A 321     159.087 152.993 186.155  1.00  0.010          N  
ATOM   4865  CA  LYS A 321     159.089 154.242 186.927  1.00  0.020          C  
ATOM   4866  C   LYS A 321     158.705 154.060 188.393  1.00  0.020          C  
ATOM   4867  O   LYS A 321     159.070 154.870 189.243  1.00  0.030          O  
ATOM   4868  CB  LYS A 321     158.141 155.263 186.283  1.00  0.020          C  
ATOM   4869  CG  LYS A 321     156.627 154.896 186.359  1.00  0.020          C  
ATOM   4870  CD  LYS A 321     155.755 155.943 185.671  1.00  0.020          C  
ATOM   4871  CE  LYS A 321     154.258 155.518 185.556  1.00  0.020          C  
ATOM   4872  NZ  LYS A 321     153.548 155.352 186.891  1.00  0.020          N  
ATOM   4873  H   LYS A 321     158.483 152.947 185.328  1.00  0.010          H  
ATOM   4874  HA  LYS A 321     160.087 154.659 186.900  1.00  0.020          H  
ATOM   4875 1HB  LYS A 321     158.272 156.226 186.771  1.00  0.030          H  
ATOM   4876 2HB  LYS A 321     158.413 155.393 185.235  1.00  0.030          H  
ATOM   4877 1HG  LYS A 321     156.452 153.918 185.908  1.00  0.030          H  
ATOM   4878 2HG  LYS A 321     156.326 154.856 187.397  1.00  0.030          H  
ATOM   4879 1HD  LYS A 321     155.815 156.876 186.229  1.00  0.030          H  
ATOM   4880 2HD  LYS A 321     156.144 156.114 184.666  1.00  0.030          H  
ATOM   4881 1HE  LYS A 321     153.742 156.288 184.987  1.00  0.030          H  
ATOM   4882 2HE  LYS A 321     154.198 154.577 185.009  1.00  0.030          H  
ATOM   4883 1HZ  LYS A 321     152.590 155.098 186.726  1.00  0.030          H  
ATOM   4884 2HZ  LYS A 321     153.973 154.604 187.474  1.00  0.030          H  
ATOM   4885 3HZ  LYS A 321     153.578 156.213 187.409  1.00  0.030          H  
ATOM   4886  N   ASP A 322     157.978 152.985 188.685  1.00  0.020          N  
ATOM   4887  CA  ASP A 322     157.506 152.683 190.023  1.00  0.020          C  
ATOM   4888  C   ASP A 322     158.359 151.627 190.730  1.00  0.020          C  
ATOM   4889  O   ASP A 322     157.966 151.121 191.786  1.00  0.020          O  
ATOM   4890  CB  ASP A 322     156.048 152.232 189.941  1.00  0.030          C  
ATOM   4891  CG  ASP A 322     155.128 153.369 189.458  1.00  0.030          C  
ATOM   4892  OD1 ASP A 322     155.199 154.451 189.985  1.00  0.030          O  
ATOM   4893  OD2 ASP A 322     154.401 153.163 188.504  1.00  0.030          O  
ATOM   4894  H   ASP A 322     157.718 152.372 187.926  1.00  0.020          H  
ATOM   4895  HA  ASP A 322     157.550 153.599 190.613  1.00  0.020          H  
ATOM   4896 1HB  ASP A 322     155.964 151.389 189.254  1.00  0.030          H  
ATOM   4897 2HB  ASP A 322     155.711 151.896 190.923  1.00  0.030          H  
ATOM   4898  N   SER A 323     159.525 151.284 190.161  1.00  0.020          N  
ATOM   4899  CA  SER A 323     160.401 150.295 190.784  1.00  0.010          C  
ATOM   4900  C   SER A 323     161.731 150.897 191.183  1.00  0.010          C  
ATOM   4901  O   SER A 323     162.303 151.727 190.476  1.00  0.020          O  
ATOM   4902  CB  SER A 323     160.695 149.124 189.879  1.00  0.020          C  
ATOM   4903  OG  SER A 323     161.620 148.255 190.516  1.00  0.020          O  
ATOM   4904  H   SER A 323     159.825 151.711 189.280  1.00  0.020          H  
ATOM   4905  HA  SER A 323     159.917 149.920 191.685  1.00  0.010          H  
ATOM   4906 1HB  SER A 323     159.775 148.587 189.654  1.00  0.020          H  
ATOM   4907 2HB  SER A 323     161.111 149.484 188.936  1.00  0.020          H  
ATOM   4908  HG  SER A 323     161.825 147.559 189.870  1.00  0.020          H  
ATOM   4909  N   LEU A 324     162.232 150.470 192.332  1.00  0.020          N  
ATOM   4910  CA  LEU A 324     163.531 150.927 192.798  1.00  0.030          C  
ATOM   4911  C   LEU A 324     164.664 149.955 192.495  1.00  0.030          C  
ATOM   4912  O   LEU A 324     165.831 150.310 192.651  1.00  0.030          O  
ATOM   4913  CB  LEU A 324     163.495 151.141 194.313  1.00  0.040          C  
ATOM   4914  CG  LEU A 324     162.477 152.169 194.857  1.00  0.040          C  
ATOM   4915  CD1 LEU A 324     162.550 152.154 196.377  1.00  0.040          C  
ATOM   4916  CD2 LEU A 324     162.781 153.567 194.314  1.00  0.040          C  
ATOM   4917  H   LEU A 324     161.698 149.808 192.875  1.00  0.020          H  
ATOM   4918  HA  LEU A 324     163.770 151.859 192.294  1.00  0.040          H  
ATOM   4919 1HB  LEU A 324     163.286 150.183 194.786  1.00  0.050          H  
ATOM   4920 2HB  LEU A 324     164.485 151.465 194.632  1.00  0.050          H  
ATOM   4921  HG  LEU A 324     161.469 151.882 194.559  1.00  0.050          H  
ATOM   4922 1HD1 LEU A 324     161.827 152.863 196.783  1.00  0.050          H  
ATOM   4923 2HD1 LEU A 324     162.318 151.153 196.745  1.00  0.050          H  
ATOM   4924 3HD1 LEU A 324     163.552 152.435 196.699  1.00  0.050          H  
ATOM   4925 1HD2 LEU A 324     162.058 154.275 194.718  1.00  0.050          H  
ATOM   4926 2HD2 LEU A 324     163.786 153.866 194.614  1.00  0.050          H  
ATOM   4927 3HD2 LEU A 324     162.710 153.576 193.229  1.00  0.050          H  
ATOM   4928  N   SER A 325     164.340 148.737 192.064  1.00  0.040          N  
ATOM   4929  CA  SER A 325     165.390 147.735 191.899  1.00  0.050          C  
ATOM   4930  C   SER A 325     165.035 146.600 190.962  1.00  0.050          C  
ATOM   4931  O   SER A 325     163.874 146.403 190.568  1.00  0.050          O  
ATOM   4932  CB  SER A 325     165.723 147.143 193.264  1.00  0.070          C  
ATOM   4933  OG  SER A 325     166.788 146.215 193.201  1.00  0.070          O  
ATOM   4934  H   SER A 325     163.371 148.513 191.846  1.00  0.050          H  
ATOM   4935  HA  SER A 325     166.271 148.230 191.503  1.00  0.060          H  
ATOM   4936 1HB  SER A 325     165.988 147.938 193.930  1.00  0.080          H  
ATOM   4937 2HB  SER A 325     164.843 146.656 193.677  1.00  0.080          H  
ATOM   4938  HG  SER A 325     166.396 145.388 192.878  1.00  0.080          H  
ATOM   4939  N   ILE A 326     166.036 145.769 190.665  1.00  0.050          N  
ATOM   4940  CA  ILE A 326     165.757 144.611 189.833  1.00  0.050          C  
ATOM   4941  C   ILE A 326     165.164 143.521 190.700  1.00  0.050          C  
ATOM   4942  O   ILE A 326     165.837 142.638 191.225  1.00  0.080          O  
ATOM   4943  CB  ILE A 326     167.012 144.071 189.098  1.00  0.070          C  
ATOM   4944  CG1 ILE A 326     167.629 145.196 188.214  1.00  0.070          C  
ATOM   4945  CG2 ILE A 326     166.617 142.831 188.233  1.00  0.070          C  
ATOM   4946  CD1 ILE A 326     168.976 144.857 187.599  1.00  0.070          C  
ATOM   4947  H   ILE A 326     166.979 146.017 190.985  1.00  0.060          H  
ATOM   4948  HA  ILE A 326     165.021 144.889 189.080  1.00  0.060          H  
ATOM   4949  HB  ILE A 326     167.764 143.779 189.832  1.00  0.080          H  
ATOM   4950 1HG1 ILE A 326     166.933 145.449 187.415  1.00  0.080          H  
ATOM   4951 2HG1 ILE A 326     167.769 146.074 188.838  1.00  0.080          H  
ATOM   4952 1HG2 ILE A 326     167.483 142.432 187.725  1.00  0.080          H  
ATOM   4953 2HG2 ILE A 326     166.206 142.052 188.867  1.00  0.080          H  
ATOM   4954 3HG2 ILE A 326     165.868 143.125 187.496  1.00  0.080          H  
ATOM   4955 1HD1 ILE A 326     169.328 145.692 187.050  1.00  0.080          H  
ATOM   4956 2HD1 ILE A 326     169.680 144.631 188.372  1.00  0.080          H  
ATOM   4957 3HD1 ILE A 326     168.890 144.007 186.935  1.00  0.080          H  
ATOM   4958  N   ASN A 327     163.868 143.610 190.797  1.00  0.020          N  
ATOM   4959  CA  ASN A 327     163.029 142.761 191.597  1.00  0.020          C  
ATOM   4960  C   ASN A 327     162.575 141.503 190.863  1.00  0.010          C  
ATOM   4961  O   ASN A 327     162.551 141.444 189.630  1.00  0.010          O  
ATOM   4962  CB  ASN A 327     161.884 143.578 192.118  1.00  0.030          C  
ATOM   4963  CG  ASN A 327     162.332 144.557 193.210  1.00  0.030          C  
ATOM   4964  OD1 ASN A 327     163.324 144.338 193.912  1.00  0.030          O  
ATOM   4965  ND2 ASN A 327     161.591 145.612 193.374  1.00  0.030          N  
ATOM   4966  H   ASN A 327     163.469 144.429 190.335  1.00  0.020          H  
ATOM   4967  HA  ASN A 327     163.616 142.423 192.454  1.00  0.020          H  
ATOM   4968 1HB  ASN A 327     161.487 144.170 191.294  1.00  0.030          H  
ATOM   4969 2HB  ASN A 327     161.097 142.950 192.441  1.00  0.030          H  
ATOM   4970 1HD2 ASN A 327     161.814 146.283 194.080  1.00  0.030          H  
ATOM   4971 2HD2 ASN A 327     160.785 145.757 192.800  1.00  0.030          H  
ATOM   4972  N   ALA A 328     162.129 140.517 191.629  1.00  0.020          N  
ATOM   4973  CA  ALA A 328     161.636 139.241 191.108  1.00  0.030          C  
ATOM   4974  C   ALA A 328     160.501 139.397 190.092  1.00  0.030          C  
ATOM   4975  O   ALA A 328     160.338 138.558 189.212  1.00  0.030          O  
ATOM   4976  CB  ALA A 328     161.156 138.379 192.259  1.00  0.040          C  
ATOM   4977  H   ALA A 328     162.189 140.626 192.634  1.00  0.020          H  
ATOM   4978  HA  ALA A 328     162.461 138.739 190.606  1.00  0.040          H  
ATOM   4979 1HB  ALA A 328     160.824 137.414 191.885  1.00  0.050          H  
ATOM   4980 2HB  ALA A 328     161.964 138.228 192.972  1.00  0.050          H  
ATOM   4981 3HB  ALA A 328     160.330 138.873 192.759  1.00  0.050          H  
ATOM   4982  N   THR A 329     159.714 140.462 190.195  1.00  0.040          N  
ATOM   4983  CA  THR A 329     158.597 140.670 189.291  1.00  0.070          C  
ATOM   4984  C   THR A 329     158.986 141.444 188.021  1.00  0.110          C  
ATOM   4985  O   THR A 329     158.139 141.677 187.160  1.00  0.170          O  
ATOM   4986  CB  THR A 329     157.479 141.433 190.021  1.00  0.090          C  
ATOM   4987  OG1 THR A 329     157.952 142.732 190.390  1.00  0.090          O  
ATOM   4988  CG2 THR A 329     157.112 140.684 191.293  1.00  0.090          C  
ATOM   4989  H   THR A 329     159.850 141.137 190.934  1.00  0.050          H  
ATOM   4990  HA  THR A 329     158.215 139.696 188.987  1.00  0.080          H  
ATOM   4991  HB  THR A 329     156.605 141.528 189.377  1.00  0.100          H  
ATOM   4992  HG1 THR A 329     157.927 143.305 189.613  1.00  0.100          H  
ATOM   4993 1HG2 THR A 329     156.327 141.226 191.824  1.00  0.100          H  
ATOM   4994 2HG2 THR A 329     156.758 139.687 191.040  1.00  0.100          H  
ATOM   4995 3HG2 THR A 329     157.981 140.609 191.925  1.00  0.100          H  
ATOM   4996  N   ASN A 330     160.239 141.910 187.945  1.00  0.090          N  
ATOM   4997  CA  ASN A 330     160.733 142.689 186.812  1.00  0.160          C  
ATOM   4998  C   ASN A 330     161.932 142.063 186.091  1.00  0.050          C  
ATOM   4999  O   ASN A 330     162.123 142.282 184.893  1.00  0.040          O  
ATOM   5000  CB  ASN A 330     161.061 144.094 187.260  1.00  0.200          C  
ATOM   5001  CG  ASN A 330     159.821 144.877 187.640  1.00  0.200          C  
ATOM   5002  OD1 ASN A 330     159.043 145.280 186.770  1.00  0.200          O  
ATOM   5003  ND2 ASN A 330     159.612 145.094 188.906  1.00  0.200          N  
ATOM   5004  H   ASN A 330     160.886 141.667 188.690  1.00  0.110          H  
ATOM   5005  HA  ASN A 330     159.929 142.751 186.080  1.00  0.190          H  
ATOM   5006 1HB  ASN A 330     161.712 144.037 188.137  1.00  0.240          H  
ATOM   5007 2HB  ASN A 330     161.614 144.616 186.491  1.00  0.240          H  
ATOM   5008 1HD2 ASN A 330     158.803 145.609 189.199  1.00  0.240          H  
ATOM   5009 2HD2 ASN A 330     160.255 144.747 189.582  1.00  0.240          H  
ATOM   5010  N   ILE A 331     162.703 141.218 186.781  1.00  0.030          N  
ATOM   5011  CA  ILE A 331     163.918 140.656 186.196  1.00  0.030          C  
ATOM   5012  C   ILE A 331     163.628 139.886 184.899  1.00  0.050          C  
ATOM   5013  O   ILE A 331     164.432 139.906 183.970  1.00  0.080          O  
ATOM   5014  CB  ILE A 331     164.686 139.781 187.224  1.00  0.040          C  
ATOM   5015  CG1 ILE A 331     166.116 139.523 186.690  1.00  0.040          C  
ATOM   5016  CG2 ILE A 331     163.942 138.453 187.492  1.00  0.040          C  
ATOM   5017  CD1 ILE A 331     167.150 138.987 187.703  1.00  0.040          C  
ATOM   5018  H   ILE A 331     162.509 141.064 187.771  1.00  0.040          H  
ATOM   5019  HA  ILE A 331     164.575 141.485 185.951  1.00  0.040          H  
ATOM   5020  HB  ILE A 331     164.764 140.323 188.166  1.00  0.050          H  
ATOM   5021 1HG1 ILE A 331     166.023 138.796 185.898  1.00  0.050          H  
ATOM   5022 2HG1 ILE A 331     166.502 140.452 186.267  1.00  0.050          H  
ATOM   5023 1HG2 ILE A 331     164.477 137.859 188.221  1.00  0.050          H  
ATOM   5024 2HG2 ILE A 331     162.945 138.663 187.880  1.00  0.050          H  
ATOM   5025 3HG2 ILE A 331     163.859 137.868 186.582  1.00  0.050          H  
ATOM   5026 1HD1 ILE A 331     168.103 138.835 187.203  1.00  0.050          H  
ATOM   5027 2HD1 ILE A 331     167.277 139.704 188.511  1.00  0.050          H  
ATOM   5028 3HD1 ILE A 331     166.820 138.056 188.104  1.00  0.050          H  
ATOM   5029  N   LYS A 332     162.431 139.311 184.804  1.00  0.060          N  
ATOM   5030  CA  LYS A 332     161.945 138.540 183.666  1.00  0.080          C  
ATOM   5031  C   LYS A 332     161.930 139.319 182.348  1.00  0.070          C  
ATOM   5032  O   LYS A 332     161.860 138.727 181.273  1.00  0.080          O  
ATOM   5033  CB  LYS A 332     160.522 138.063 183.959  1.00  0.100          C  
ATOM   5034  CG  LYS A 332     159.478 139.204 183.982  1.00  0.100          C  
ATOM   5035  CD  LYS A 332     158.097 138.715 184.376  1.00  0.100          C  
ATOM   5036  CE  LYS A 332     157.085 139.848 184.286  1.00  0.100          C  
ATOM   5037  NZ  LYS A 332     155.734 139.438 184.741  1.00  0.100          N  
ATOM   5038  H   LYS A 332     161.834 139.347 185.623  1.00  0.070          H  
ATOM   5039  HA  LYS A 332     162.600 137.677 183.536  1.00  0.100          H  
ATOM   5040 1HB  LYS A 332     160.217 137.336 183.208  1.00  0.120          H  
ATOM   5041 2HB  LYS A 332     160.500 137.569 184.931  1.00  0.120          H  
ATOM   5042 1HG  LYS A 332     159.791 139.987 184.679  1.00  0.120          H  
ATOM   5043 2HG  LYS A 332     159.394 139.647 182.989  1.00  0.120          H  
ATOM   5044 1HD  LYS A 332     157.792 137.905 183.716  1.00  0.120          H  
ATOM   5045 2HD  LYS A 332     158.121 138.345 185.402  1.00  0.120          H  
ATOM   5046 1HE  LYS A 332     157.430 140.683 184.892  1.00  0.120          H  
ATOM   5047 2HE  LYS A 332     157.018 140.173 183.250  1.00  0.120          H  
ATOM   5048 1HZ  LYS A 332     155.105 140.225 184.657  1.00  0.120          H  
ATOM   5049 2HZ  LYS A 332     155.400 138.677 184.174  1.00  0.120          H  
ATOM   5050 3HZ  LYS A 332     155.779 139.147 185.704  1.00  0.120          H  
ATOM   5051  N   HIS A 333     161.973 140.649 182.417  1.00  0.050          N  
ATOM   5052  CA  HIS A 333     161.924 141.456 181.211  1.00  0.050          C  
ATOM   5053  C   HIS A 333     163.285 141.697 180.575  1.00  0.050          C  
ATOM   5054  O   HIS A 333     163.355 142.291 179.505  1.00  0.070          O  
ATOM   5055  CB  HIS A 333     161.283 142.818 181.494  1.00  0.070          C  
ATOM   5056  CG  HIS A 333     159.810 142.771 181.769  1.00  0.070          C  
ATOM   5057  ND1 HIS A 333     158.886 142.443 180.792  1.00  0.070          N  
ATOM   5058  CD2 HIS A 333     159.096 143.030 182.887  1.00  0.070          C  
ATOM   5059  CE1 HIS A 333     157.671 142.496 181.302  1.00  0.070          C  
ATOM   5060  NE2 HIS A 333     157.766 142.850 182.567  1.00  0.070          N  
ATOM   5061  H   HIS A 333     162.044 141.112 183.329  1.00  0.060          H  
ATOM   5062  HA  HIS A 333     161.307 140.948 180.473  1.00  0.060          H  
ATOM   5063 1HB  HIS A 333     161.774 143.256 182.367  1.00  0.080          H  
ATOM   5064 2HB  HIS A 333     161.457 143.487 180.653  1.00  0.080          H  
ATOM   5065  HD1 HIS A 333     159.070 142.364 179.809  1.00  0.080          H  
ATOM   5066  HD2 HIS A 333     159.382 143.331 183.892  1.00  0.080          H  
ATOM   5067  HE1 HIS A 333     156.801 142.268 180.686  1.00  0.080          H  
ATOM   5068  N   PHE A 334     164.359 141.202 181.193  1.00  0.040          N  
ATOM   5069  CA  PHE A 334     165.712 141.434 180.687  1.00  0.040          C  
ATOM   5070  C   PHE A 334     166.349 140.221 179.990  1.00  0.050          C  
ATOM   5071  O   PHE A 334     167.539 140.236 179.673  1.00  0.050          O  
ATOM   5072  CB  PHE A 334     166.592 141.927 181.845  1.00  0.060          C  
ATOM   5073  CG  PHE A 334     166.125 143.289 182.425  1.00  0.060          C  
ATOM   5074  CD1 PHE A 334     165.294 143.343 183.536  1.00  0.060          C  
ATOM   5075  CD2 PHE A 334     166.513 144.493 181.858  1.00  0.060          C  
ATOM   5076  CE1 PHE A 334     164.858 144.553 184.061  1.00  0.060          C  
ATOM   5077  CE2 PHE A 334     166.076 145.712 182.380  1.00  0.060          C  
ATOM   5078  CZ  PHE A 334     165.251 145.738 183.477  1.00  0.060          C  
ATOM   5079  H   PHE A 334     164.236 140.700 182.081  1.00  0.050          H  
ATOM   5080  HA  PHE A 334     165.657 142.222 179.958  1.00  0.050          H  
ATOM   5081 1HB  PHE A 334     166.575 141.185 182.652  1.00  0.070          H  
ATOM   5082 2HB  PHE A 334     167.621 142.026 181.509  1.00  0.070          H  
ATOM   5083  HD1 PHE A 334     164.976 142.418 183.986  1.00  0.070          H  
ATOM   5084  HD2 PHE A 334     167.161 144.477 180.986  1.00  0.070          H  
ATOM   5085  HE1 PHE A 334     164.197 144.561 184.927  1.00  0.070          H  
ATOM   5086  HE2 PHE A 334     166.378 146.655 181.919  1.00  0.070          H  
ATOM   5087  HZ  PHE A 334     164.905 146.697 183.875  1.00  0.070          H  
ATOM   5088  N   LYS A 335     165.532 139.213 179.668  1.00  0.060          N  
ATOM   5089  CA  LYS A 335     165.979 137.936 179.079  1.00  0.070          C  
ATOM   5090  C   LYS A 335     166.820 138.000 177.816  1.00  0.090          C  
ATOM   5091  O   LYS A 335     167.688 137.152 177.611  1.00  0.100          O  
ATOM   5092  CB  LYS A 335     164.777 137.038 178.764  1.00  0.090          C  
ATOM   5093  CG  LYS A 335     164.080 136.431 179.968  1.00  0.090          C  
ATOM   5094  CD  LYS A 335     162.892 135.578 179.568  1.00  0.090          C  
ATOM   5095  CE  LYS A 335     162.199 134.990 180.793  1.00  0.090          C  
ATOM   5096  NZ  LYS A 335     161.008 134.172 180.422  1.00  0.090          N  
ATOM   5097  H   LYS A 335     164.553 139.326 179.905  1.00  0.070          H  
ATOM   5098  HA  LYS A 335     166.588 137.431 179.815  1.00  0.080          H  
ATOM   5099 1HB  LYS A 335     164.036 137.615 178.208  1.00  0.110          H  
ATOM   5100 2HB  LYS A 335     165.100 136.222 178.119  1.00  0.110          H  
ATOM   5101 1HG  LYS A 335     164.789 135.809 180.514  1.00  0.110          H  
ATOM   5102 2HG  LYS A 335     163.736 137.221 180.623  1.00  0.110          H  
ATOM   5103 1HD  LYS A 335     162.176 136.193 179.020  1.00  0.110          H  
ATOM   5104 2HD  LYS A 335     163.224 134.768 178.919  1.00  0.110          H  
ATOM   5105 1HE  LYS A 335     162.904 134.363 181.336  1.00  0.110          H  
ATOM   5106 2HE  LYS A 335     161.878 135.808 181.445  1.00  0.110          H  
ATOM   5107 1HZ  LYS A 335     160.578 133.807 181.260  1.00  0.110          H  
ATOM   5108 2HZ  LYS A 335     160.344 134.754 179.929  1.00  0.110          H  
ATOM   5109 3HZ  LYS A 335     161.291 133.406 179.828  1.00  0.110          H  
ATOM   5110  N   ASN A 336     166.542 138.938 176.934  1.00  0.090          N  
ATOM   5111  CA  ASN A 336     167.285 139.007 175.695  1.00  0.100          C  
ATOM   5112  C   ASN A 336     167.875 140.374 175.405  1.00  0.070          C  
ATOM   5113  O   ASN A 336     168.092 140.714 174.242  1.00  0.070          O  
ATOM   5114  CB  ASN A 336     166.399 138.525 174.575  1.00  0.140          C  
ATOM   5115  CG  ASN A 336     165.175 139.354 174.452  1.00  0.140          C  
ATOM   5116  OD1 ASN A 336     164.777 140.043 175.412  1.00  0.140          O  
ATOM   5117  ND2 ASN A 336     164.548 139.305 173.304  1.00  0.140          N  
ATOM   5118  H   ASN A 336     165.802 139.616 177.099  1.00  0.110          H  
ATOM   5119  HA  ASN A 336     168.131 138.325 175.769  1.00  0.120          H  
ATOM   5120 1HB  ASN A 336     166.947 138.555 173.632  1.00  0.160          H  
ATOM   5121 2HB  ASN A 336     166.112 137.490 174.758  1.00  0.160          H  
ATOM   5122 1HD2 ASN A 336     163.714 139.837 173.165  1.00  0.160          H  
ATOM   5123 2HD2 ASN A 336     164.904 138.734 172.565  1.00  0.160          H  
ATOM   5124  N   CYS A 337     168.137 141.172 176.433  1.00  0.040          N  
ATOM   5125  CA  CYS A 337     168.675 142.490 176.136  1.00  0.040          C  
ATOM   5126  C   CYS A 337     170.182 142.567 176.048  1.00  0.040          C  
ATOM   5127  O   CYS A 337     170.908 141.984 176.858  1.00  0.040          O  
ATOM   5128  CB  CYS A 337     168.120 143.500 177.117  1.00  0.060          C  
ATOM   5129  SG  CYS A 337     166.402 143.722 176.793  1.00  0.060          S  
ATOM   5130  H   CYS A 337     167.969 140.865 177.402  1.00  0.050          H  
ATOM   5131  HA  CYS A 337     168.287 142.789 175.161  1.00  0.050          H  
ATOM   5132 1HB  CYS A 337     168.247 143.144 178.144  1.00  0.070          H  
ATOM   5133 2HB  CYS A 337     168.632 144.460 177.012  1.00  0.070          H  
ATOM   5134  N   THR A 338     170.650 143.353 175.065  1.00  0.050          N  
ATOM   5135  CA  THR A 338     172.085 143.573 174.911  1.00  0.050          C  
ATOM   5136  C   THR A 338     172.466 144.924 175.491  1.00  0.040          C  
ATOM   5137  O   THR A 338     173.619 145.157 175.873  1.00  0.080          O  
ATOM   5138  CB  THR A 338     172.517 143.496 173.444  1.00  0.070          C  
ATOM   5139  OG1 THR A 338     171.872 144.531 172.700  1.00  0.070          O  
ATOM   5140  CG2 THR A 338     172.119 142.146 172.880  1.00  0.070          C  
ATOM   5141  H   THR A 338     169.989 143.775 174.396  1.00  0.060          H  
ATOM   5142  HA  THR A 338     172.618 142.802 175.460  1.00  0.060          H  
ATOM   5143  HB  THR A 338     173.598 143.621 173.375  1.00  0.080          H  
ATOM   5144  HG1 THR A 338     172.277 144.589 171.833  1.00  0.080          H  
ATOM   5145 1HG2 THR A 338     172.423 142.082 171.839  1.00  0.080          H  
ATOM   5146 2HG2 THR A 338     172.611 141.359 173.456  1.00  0.080          H  
ATOM   5147 3HG2 THR A 338     171.038 142.020 172.949  1.00  0.080          H  
ATOM   5148  N   SER A 339     171.488 145.791 175.651  1.00  0.040          N  
ATOM   5149  CA  SER A 339     171.770 147.060 176.269  1.00  0.110          C  
ATOM   5150  C   SER A 339     170.565 147.533 177.039  1.00  0.070          C  
ATOM   5151  O   SER A 339     169.416 147.166 176.732  1.00  0.110          O  
ATOM   5152  CB  SER A 339     172.209 148.116 175.267  1.00  0.130          C  
ATOM   5153  OG  SER A 339     171.192 148.470 174.396  1.00  0.130          O  
ATOM   5154  H   SER A 339     170.569 145.600 175.290  1.00  0.050          H  
ATOM   5155  HA  SER A 339     172.572 146.908 176.975  1.00  0.130          H  
ATOM   5156 1HB  SER A 339     172.550 149.002 175.807  1.00  0.150          H  
ATOM   5157 2HB  SER A 339     173.058 147.738 174.701  1.00  0.150          H  
ATOM   5158  HG  SER A 339     171.566 149.150 173.837  1.00  0.150          H  
ATOM   5159  N   ILE A 340     170.851 148.360 178.034  1.00  0.030          N  
ATOM   5160  CA  ILE A 340     169.822 148.945 178.866  1.00  0.090          C  
ATOM   5161  C   ILE A 340     169.675 150.429 178.618  1.00  0.020          C  
ATOM   5162  O   ILE A 340     170.585 151.217 178.904  1.00  0.080          O  
ATOM   5163  CB  ILE A 340     170.180 148.754 180.354  1.00  0.100          C  
ATOM   5164  CG1 ILE A 340     170.491 147.256 180.658  1.00  0.100          C  
ATOM   5165  CG2 ILE A 340     169.056 149.312 181.259  1.00  0.100          C  
ATOM   5166  CD1 ILE A 340     169.384 146.263 180.378  1.00  0.100          C  
ATOM   5167  H   ILE A 340     171.842 148.564 178.196  1.00  0.040          H  
ATOM   5168  HA  ILE A 340     168.865 148.476 178.641  1.00  0.110          H  
ATOM   5169  HB  ILE A 340     171.089 149.308 180.570  1.00  0.120          H  
ATOM   5170 1HG1 ILE A 340     171.362 146.964 180.077  1.00  0.120          H  
ATOM   5171 2HG1 ILE A 340     170.748 147.191 181.692  1.00  0.120          H  
ATOM   5172 1HG2 ILE A 340     169.341 149.204 182.297  1.00  0.120          H  
ATOM   5173 2HG2 ILE A 340     168.904 150.359 181.056  1.00  0.120          H  
ATOM   5174 3HG2 ILE A 340     168.125 148.781 181.079  1.00  0.120          H  
ATOM   5175 1HD1 ILE A 340     169.718 145.265 180.642  1.00  0.120          H  
ATOM   5176 2HD1 ILE A 340     168.518 146.510 180.964  1.00  0.120          H  
ATOM   5177 3HD1 ILE A 340     169.133 146.279 179.329  1.00  0.120          H  
ATOM   5178  N   SER A 341     168.486 150.838 178.197  1.00  0.030          N  
ATOM   5179  CA  SER A 341     168.178 152.234 177.966  1.00  0.060          C  
ATOM   5180  C   SER A 341     167.764 152.832 179.299  1.00  0.060          C  
ATOM   5181  O   SER A 341     166.591 153.132 179.557  1.00  0.060          O  
ATOM   5182  CB  SER A 341     167.080 152.410 176.936  1.00  0.070          C  
ATOM   5183  OG  SER A 341     166.872 153.773 176.662  1.00  0.070          O  
ATOM   5184  H   SER A 341     167.773 150.152 177.993  1.00  0.040          H  
ATOM   5185  HA  SER A 341     169.071 152.740 177.607  1.00  0.070          H  
ATOM   5186 1HB  SER A 341     167.357 151.892 176.024  1.00  0.090          H  
ATOM   5187 2HB  SER A 341     166.159 151.964 177.295  1.00  0.090          H  
ATOM   5188  HG  SER A 341     166.169 153.796 176.003  1.00  0.090          H  
ATOM   5189  N   GLY A 342     168.756 152.996 180.147  1.00  0.080          N  
ATOM   5190  CA  GLY A 342     168.568 153.514 181.474  1.00  0.080          C  
ATOM   5191  C   GLY A 342     169.549 152.931 182.468  1.00  0.080          C  
ATOM   5192  O   GLY A 342     170.607 152.395 182.114  1.00  0.090          O  
ATOM   5193  H   GLY A 342     169.666 152.665 179.818  1.00  0.100          H  
ATOM   5194 1HA  GLY A 342     168.687 154.596 181.453  1.00  0.100          H  
ATOM   5195 2HA  GLY A 342     167.552 153.327 181.805  1.00  0.100          H  
ATOM   5196  N   ASP A 343     169.164 153.071 183.722  1.00  0.080          N  
ATOM   5197  CA  ASP A 343     169.945 152.691 184.882  1.00  0.080          C  
ATOM   5198  C   ASP A 343     169.633 151.294 185.400  1.00  0.090          C  
ATOM   5199  O   ASP A 343     168.527 150.771 185.220  1.00  0.110          O  
ATOM   5200  CB  ASP A 343     169.604 153.709 185.963  1.00  0.110          C  
ATOM   5201  CG  ASP A 343     169.975 155.080 185.489  1.00  0.110          C  
ATOM   5202  OD1 ASP A 343     171.008 155.187 184.928  1.00  0.110          O  
ATOM   5203  OD2 ASP A 343     169.230 156.026 185.610  1.00  0.110          O  
ATOM   5204  H   ASP A 343     168.272 153.522 183.883  1.00  0.100          H  
ATOM   5205  HA  ASP A 343     171.007 152.740 184.629  1.00  0.100          H  
ATOM   5206 1HB  ASP A 343     168.538 153.671 186.201  1.00  0.130          H  
ATOM   5207 2HB  ASP A 343     170.166 153.479 186.877  1.00  0.130          H  
ATOM   5208  N   LEU A 344     170.591 150.690 186.083  1.00  0.080          N  
ATOM   5209  CA  LEU A 344     170.293 149.457 186.797  1.00  0.090          C  
ATOM   5210  C   LEU A 344     170.568 149.670 188.275  1.00  0.070          C  
ATOM   5211  O   LEU A 344     171.578 150.273 188.657  1.00  0.080          O  
ATOM   5212  CB  LEU A 344     171.072 148.240 186.273  1.00  0.120          C  
ATOM   5213  CG  LEU A 344     170.847 147.783 184.778  1.00  0.120          C  
ATOM   5214  CD1 LEU A 344     171.787 146.599 184.519  1.00  0.120          C  
ATOM   5215  CD2 LEU A 344     169.344 147.387 184.495  1.00  0.120          C  
ATOM   5216  H   LEU A 344     171.516 151.134 186.151  1.00  0.100          H  
ATOM   5217  HA  LEU A 344     169.232 149.240 186.702  1.00  0.110          H  
ATOM   5218 1HB  LEU A 344     172.122 148.481 186.358  1.00  0.150          H  
ATOM   5219 2HB  LEU A 344     170.873 147.397 186.925  1.00  0.150          H  
ATOM   5220  HG  LEU A 344     171.133 148.599 184.107  1.00  0.150          H  
ATOM   5221 1HD1 LEU A 344     171.701 146.261 183.496  1.00  0.150          H  
ATOM   5222 2HD1 LEU A 344     172.802 146.907 184.708  1.00  0.150          H  
ATOM   5223 3HD1 LEU A 344     171.529 145.777 185.187  1.00  0.150          H  
ATOM   5224 1HD2 LEU A 344     169.235 147.072 183.466  1.00  0.150          H  
ATOM   5225 2HD2 LEU A 344     169.035 146.581 185.121  1.00  0.150          H  
ATOM   5226 3HD2 LEU A 344     168.693 148.241 184.668  1.00  0.150          H  
ATOM   5227  N   HIS A 345     169.675 149.144 189.098  1.00  0.050          N  
ATOM   5228  CA  HIS A 345     169.793 149.236 190.544  1.00  0.060          C  
ATOM   5229  C   HIS A 345     169.580 147.883 191.196  1.00  0.060          C  
ATOM   5230  O   HIS A 345     168.521 147.262 191.045  1.00  0.070          O  
ATOM   5231  CB  HIS A 345     168.733 150.195 191.109  1.00  0.080          C  
ATOM   5232  CG  HIS A 345     168.828 151.640 190.715  1.00  0.080          C  
ATOM   5233  ND1 HIS A 345     169.484 152.557 191.484  1.00  0.080          N  
ATOM   5234  CD2 HIS A 345     168.339 152.329 189.654  1.00  0.080          C  
ATOM   5235  CE1 HIS A 345     169.389 153.741 190.940  1.00  0.080          C  
ATOM   5236  NE2 HIS A 345     168.702 153.637 189.824  1.00  0.080          N  
ATOM   5237  H   HIS A 345     168.875 148.673 188.708  1.00  0.060          H  
ATOM   5238  HA  HIS A 345     170.784 149.594 190.822  1.00  0.070          H  
ATOM   5239 1HB  HIS A 345     167.752 149.853 190.799  1.00  0.100          H  
ATOM   5240 2HB  HIS A 345     168.755 150.147 192.198  1.00  0.100          H  
ATOM   5241  HD2 HIS A 345     167.764 151.938 188.836  1.00  0.100          H  
ATOM   5242  HE1 HIS A 345     169.808 154.653 191.351  1.00  0.100          H  
ATOM   5243  HE2 HIS A 345     168.475 154.406 189.205  1.00  0.100          H  
ATOM   5244  N   ILE A 346     170.583 147.428 191.933  1.00  0.040          N  
ATOM   5245  CA  ILE A 346     170.450 146.178 192.669  1.00  0.030          C  
ATOM   5246  C   ILE A 346     170.558 146.499 194.149  1.00  0.030          C  
ATOM   5247  O   ILE A 346     171.650 146.714 194.684  1.00  0.030          O  
ATOM   5248  CB  ILE A 346     171.492 145.126 192.211  1.00  0.050          C  
ATOM   5249  CG1 ILE A 346     171.275 144.861 190.685  1.00  0.050          C  
ATOM   5250  CG2 ILE A 346     171.368 143.825 193.058  1.00  0.050          C  
ATOM   5251  CD1 ILE A 346     172.303 143.998 190.001  1.00  0.050          C  
ATOM   5252  H   ILE A 346     171.449 147.978 191.983  1.00  0.050          H  
ATOM   5253  HA  ILE A 346     169.460 145.761 192.492  1.00  0.040          H  
ATOM   5254  HB  ILE A 346     172.491 145.535 192.332  1.00  0.060          H  
ATOM   5255 1HG1 ILE A 346     170.297 144.399 190.568  1.00  0.060          H  
ATOM   5256 2HG1 ILE A 346     171.268 145.818 190.169  1.00  0.060          H  
ATOM   5257 1HG2 ILE A 346     172.110 143.094 192.746  1.00  0.060          H  
ATOM   5258 2HG2 ILE A 346     171.540 144.064 194.104  1.00  0.060          H  
ATOM   5259 3HG2 ILE A 346     170.367 143.402 192.940  1.00  0.060          H  
ATOM   5260 1HD1 ILE A 346     172.045 143.894 188.948  1.00  0.060          H  
ATOM   5261 2HD1 ILE A 346     173.278 144.467 190.087  1.00  0.060          H  
ATOM   5262 3HD1 ILE A 346     172.321 143.016 190.456  1.00  0.060          H  
ATOM   5263  N   LEU A 347     169.409 146.535 194.804  1.00  0.030          N  
ATOM   5264  CA  LEU A 347     169.327 146.937 196.195  1.00  0.030          C  
ATOM   5265  C   LEU A 347     168.998 145.715 197.048  1.00  0.040          C  
ATOM   5266  O   LEU A 347     168.383 144.787 196.534  1.00  0.040          O  
ATOM   5267  CB  LEU A 347     168.241 148.008 196.313  1.00  0.040          C  
ATOM   5268  CG  LEU A 347     168.381 149.235 195.386  1.00  0.040          C  
ATOM   5269  CD1 LEU A 347     167.189 150.150 195.634  1.00  0.040          C  
ATOM   5270  CD2 LEU A 347     169.712 149.960 195.612  1.00  0.040          C  
ATOM   5271  H   LEU A 347     168.547 146.330 194.291  1.00  0.040          H  
ATOM   5272  HA  LEU A 347     170.287 147.339 196.486  1.00  0.040          H  
ATOM   5273 1HB  LEU A 347     167.312 147.551 196.041  1.00  0.050          H  
ATOM   5274 2HB  LEU A 347     168.167 148.365 197.327  1.00  0.050          H  
ATOM   5275  HG  LEU A 347     168.330 148.907 194.346  1.00  0.050          H  
ATOM   5276 1HD1 LEU A 347     167.249 151.007 194.959  1.00  0.050          H  
ATOM   5277 2HD1 LEU A 347     166.263 149.619 195.447  1.00  0.050          H  
ATOM   5278 3HD1 LEU A 347     167.201 150.499 196.665  1.00  0.050          H  
ATOM   5279 1HD2 LEU A 347     169.774 150.821 194.943  1.00  0.050          H  
ATOM   5280 2HD2 LEU A 347     169.765 150.300 196.643  1.00  0.050          H  
ATOM   5281 3HD2 LEU A 347     170.549 149.303 195.407  1.00  0.050          H  
ATOM   5282  N   PRO A 348     169.326 145.682 198.361  1.00  0.040          N  
ATOM   5283  CA  PRO A 348     169.054 144.572 199.283  1.00  0.050          C  
ATOM   5284  C   PRO A 348     167.625 144.043 199.217  1.00  0.050          C  
ATOM   5285  O   PRO A 348     167.397 142.832 199.323  1.00  0.050          O  
ATOM   5286  CB  PRO A 348     169.326 145.222 200.643  1.00  0.080          C  
ATOM   5287  CG  PRO A 348     170.386 146.269 200.357  1.00  0.080          C  
ATOM   5288  CD  PRO A 348     170.024 146.839 199.005  1.00  0.080          C  
ATOM   5289  HA  PRO A 348     169.765 143.757 199.096  1.00  0.060          H  
ATOM   5290 1HB  PRO A 348     168.399 145.643 201.060  1.00  0.090          H  
ATOM   5291 2HB  PRO A 348     169.676 144.461 201.352  1.00  0.090          H  
ATOM   5292 1HG  PRO A 348     170.389 147.035 201.149  1.00  0.090          H  
ATOM   5293 2HG  PRO A 348     171.393 145.814 200.363  1.00  0.090          H  
ATOM   5294 1HD  PRO A 348     169.371 147.708 199.119  1.00  0.090          H  
ATOM   5295 2HD  PRO A 348     170.968 147.082 198.498  1.00  0.090          H  
ATOM   5296  N   VAL A 349     166.661 144.940 198.979  1.00  0.040          N  
ATOM   5297  CA  VAL A 349     165.263 144.551 198.884  1.00  0.040          C  
ATOM   5298  C   VAL A 349     165.032 143.493 197.812  1.00  0.040          C  
ATOM   5299  O   VAL A 349     164.142 142.649 197.931  1.00  0.040          O  
ATOM   5300  CB  VAL A 349     164.379 145.786 198.604  1.00  0.060          C  
ATOM   5301  CG1 VAL A 349     164.609 146.338 197.172  1.00  0.060          C  
ATOM   5302  CG2 VAL A 349     162.919 145.405 198.795  1.00  0.060          C  
ATOM   5303  H   VAL A 349     166.884 145.924 198.913  1.00  0.050          H  
ATOM   5304  HA  VAL A 349     164.962 144.143 199.847  1.00  0.050          H  
ATOM   5305  HB  VAL A 349     164.652 146.571 199.306  1.00  0.070          H  
ATOM   5306 1HG1 VAL A 349     163.990 147.223 197.024  1.00  0.070          H  
ATOM   5307 2HG1 VAL A 349     165.639 146.600 197.063  1.00  0.070          H  
ATOM   5308 3HG1 VAL A 349     164.339 145.603 196.417  1.00  0.070          H  
ATOM   5309 1HG2 VAL A 349     162.283 146.276 198.626  1.00  0.070          H  
ATOM   5310 2HG2 VAL A 349     162.642 144.626 198.092  1.00  0.070          H  
ATOM   5311 3HG2 VAL A 349     162.759 145.037 199.811  1.00  0.070          H  
ATOM   5312  N   ALA A 350     165.850 143.498 196.764  1.00  0.040          N  
ATOM   5313  CA  ALA A 350     165.691 142.554 195.689  1.00  0.040          C  
ATOM   5314  C   ALA A 350     165.805 141.131 196.189  1.00  0.040          C  
ATOM   5315  O   ALA A 350     165.059 140.259 195.747  1.00  0.040          O  
ATOM   5316  CB  ALA A 350     166.743 142.805 194.618  1.00  0.060          C  
ATOM   5317  H   ALA A 350     166.610 144.176 196.689  1.00  0.050          H  
ATOM   5318  HA  ALA A 350     164.699 142.687 195.264  1.00  0.050          H  
ATOM   5319 1HB  ALA A 350     166.604 142.105 193.796  1.00  0.070          H  
ATOM   5320 2HB  ALA A 350     166.641 143.817 194.252  1.00  0.070          H  
ATOM   5321 3HB  ALA A 350     167.736 142.671 195.047  1.00  0.070          H  
ATOM   5322  N   PHE A 351     166.671 140.885 197.168  1.00  0.050          N  
ATOM   5323  CA  PHE A 351     166.889 139.521 197.600  1.00  0.050          C  
ATOM   5324  C   PHE A 351     166.066 139.214 198.844  1.00  0.050          C  
ATOM   5325  O   PHE A 351     165.794 138.054 199.153  1.00  0.040          O  
ATOM   5326  CB  PHE A 351     168.377 139.338 197.873  1.00  0.070          C  
ATOM   5327  CG  PHE A 351     169.232 139.609 196.640  1.00  0.070          C  
ATOM   5328  CD1 PHE A 351     169.905 140.827 196.537  1.00  0.070          C  
ATOM   5329  CD2 PHE A 351     169.360 138.686 195.591  1.00  0.070          C  
ATOM   5330  CE1 PHE A 351     170.672 141.122 195.447  1.00  0.070          C  
ATOM   5331  CE2 PHE A 351     170.144 138.999 194.491  1.00  0.070          C  
ATOM   5332  CZ  PHE A 351     170.794 140.225 194.430  1.00  0.070          C  
ATOM   5333  H   PHE A 351     167.206 141.636 197.602  1.00  0.060          H  
ATOM   5334  HA  PHE A 351     166.587 138.840 196.804  1.00  0.060          H  
ATOM   5335 1HB  PHE A 351     168.686 140.020 198.666  1.00  0.080          H  
ATOM   5336 2HB  PHE A 351     168.567 138.322 198.210  1.00  0.080          H  
ATOM   5337  HD1 PHE A 351     169.807 141.558 197.344  1.00  0.080          H  
ATOM   5338  HD2 PHE A 351     168.832 137.720 195.643  1.00  0.080          H  
ATOM   5339  HE1 PHE A 351     171.183 142.075 195.389  1.00  0.080          H  
ATOM   5340  HE2 PHE A 351     170.244 138.287 193.672  1.00  0.080          H  
ATOM   5341  HZ  PHE A 351     171.401 140.488 193.573  1.00  0.080          H  
ATOM   5342  N   ARG A 352     165.643 140.262 199.553  1.00  0.040          N  
ATOM   5343  CA  ARG A 352     164.833 140.109 200.757  1.00  0.040          C  
ATOM   5344  C   ARG A 352     163.326 139.964 200.467  1.00  0.040          C  
ATOM   5345  O   ARG A 352     162.615 139.262 201.190  1.00  0.040          O  
ATOM   5346  CB  ARG A 352     165.059 141.303 201.664  1.00  0.060          C  
ATOM   5347  CG  ARG A 352     166.461 141.381 202.273  1.00  0.060          C  
ATOM   5348  CD  ARG A 352     166.672 142.638 203.019  1.00  0.060          C  
ATOM   5349  NE  ARG A 352     168.015 142.710 203.581  1.00  0.060          N  
ATOM   5350  CZ  ARG A 352     168.553 143.795 204.179  1.00  0.060          C  
ATOM   5351  NH1 ARG A 352     167.858 144.909 204.293  1.00  0.060          N  
ATOM   5352  NH2 ARG A 352     169.789 143.736 204.652  1.00  0.060          N  
ATOM   5353  H   ARG A 352     165.966 141.201 199.293  1.00  0.050          H  
ATOM   5354  HA  ARG A 352     165.168 139.212 201.276  1.00  0.050          H  
ATOM   5355 1HB  ARG A 352     164.886 142.211 201.102  1.00  0.070          H  
ATOM   5356 2HB  ARG A 352     164.337 141.281 202.478  1.00  0.070          H  
ATOM   5357 1HG  ARG A 352     166.606 140.547 202.957  1.00  0.070          H  
ATOM   5358 2HG  ARG A 352     167.204 141.329 201.477  1.00  0.070          H  
ATOM   5359 1HD  ARG A 352     166.539 143.477 202.333  1.00  0.070          H  
ATOM   5360 2HD  ARG A 352     165.951 142.705 203.833  1.00  0.070          H  
ATOM   5361  HE  ARG A 352     168.589 141.877 203.519  1.00  0.070          H  
ATOM   5362 1HH1 ARG A 352     166.916 144.960 203.937  1.00  0.070          H  
ATOM   5363 2HH1 ARG A 352     168.266 145.718 204.742  1.00  0.070          H  
ATOM   5364 1HH2 ARG A 352     170.324 142.882 204.566  1.00  0.070          H  
ATOM   5365 2HH2 ARG A 352     170.200 144.542 205.101  1.00  0.070          H  
ATOM   5366  N   GLY A 353     162.846 140.631 199.415  1.00  0.040          N  
ATOM   5367  CA  GLY A 353     161.434 140.662 199.049  1.00  0.040          C  
ATOM   5368  C   GLY A 353     160.821 141.990 199.487  1.00  0.040          C  
ATOM   5369  O   GLY A 353     161.416 142.733 200.276  1.00  0.040          O  
ATOM   5370  H   GLY A 353     163.478 141.204 198.858  1.00  0.050          H  
ATOM   5371 1HA  GLY A 353     161.328 140.547 197.968  1.00  0.050          H  
ATOM   5372 2HA  GLY A 353     160.904 139.834 199.514  1.00  0.050          H  
ATOM   5373  N   ASP A 354     159.629 142.301 198.973  1.00  0.040          N  
ATOM   5374  CA  ASP A 354     158.979 143.584 199.283  1.00  0.040          C  
ATOM   5375  C   ASP A 354     157.479 143.426 199.531  1.00  0.050          C  
ATOM   5376  O   ASP A 354     156.686 143.147 198.616  1.00  0.040          O  
ATOM   5377  CB  ASP A 354     159.262 144.629 198.181  1.00  0.060          C  
ATOM   5378  CG  ASP A 354     158.715 146.037 198.459  1.00  0.060          C  
ATOM   5379  OD1 ASP A 354     157.680 146.140 199.110  1.00  0.060          O  
ATOM   5380  OD2 ASP A 354     159.297 147.003 197.997  1.00  0.060          O  
ATOM   5381  H   ASP A 354     159.188 141.617 198.350  1.00  0.050          H  
ATOM   5382  HA  ASP A 354     159.421 143.968 200.203  1.00  0.050          H  
ATOM   5383 1HB  ASP A 354     160.319 144.684 197.991  1.00  0.070          H  
ATOM   5384 2HB  ASP A 354     158.803 144.318 197.279  1.00  0.070          H  
ATOM   5385  N   SER A 355     157.097 143.569 200.803  1.00  0.070          N  
ATOM   5386  CA  SER A 355     155.738 143.349 201.293  1.00  0.080          C  
ATOM   5387  C   SER A 355     154.768 144.478 200.946  1.00  0.080          C  
ATOM   5388  O   SER A 355     153.570 144.379 201.224  1.00  0.090          O  
ATOM   5389  CB  SER A 355     155.763 143.129 202.795  1.00  0.110          C  
ATOM   5390  OG  SER A 355     156.151 144.289 203.472  1.00  0.110          O  
ATOM   5391  H   SER A 355     157.796 143.830 201.488  1.00  0.080          H  
ATOM   5392  HA  SER A 355     155.361 142.437 200.827  1.00  0.100          H  
ATOM   5393 1HB  SER A 355     154.775 142.820 203.132  1.00  0.130          H  
ATOM   5394 2HB  SER A 355     156.456 142.322 203.028  1.00  0.130          H  
ATOM   5395  HG  SER A 355     156.208 144.048 204.402  1.00  0.130          H  
ATOM   5396  N   PHE A 356     155.282 145.567 200.370  1.00  0.060          N  
ATOM   5397  CA  PHE A 356     154.441 146.694 200.005  1.00  0.060          C  
ATOM   5398  C   PHE A 356     154.106 146.597 198.527  1.00  0.050          C  
ATOM   5399  O   PHE A 356     152.992 146.923 198.110  1.00  0.040          O  
ATOM   5400  CB  PHE A 356     155.164 148.008 200.276  1.00  0.080          C  
ATOM   5401  CG  PHE A 356     155.462 148.230 201.716  1.00  0.080          C  
ATOM   5402  CD1 PHE A 356     156.721 147.930 202.210  1.00  0.080          C  
ATOM   5403  CD2 PHE A 356     154.505 148.737 202.584  1.00  0.080          C  
ATOM   5404  CE1 PHE A 356     157.020 148.125 203.540  1.00  0.080          C  
ATOM   5405  CE2 PHE A 356     154.802 148.935 203.917  1.00  0.080          C  
ATOM   5406  CZ  PHE A 356     156.062 148.628 204.395  1.00  0.080          C  
ATOM   5407  H   PHE A 356     156.279 145.607 200.139  1.00  0.070          H  
ATOM   5408  HA  PHE A 356     153.518 146.656 200.583  1.00  0.070          H  
ATOM   5409 1HB  PHE A 356     156.109 148.017 199.723  1.00  0.100          H  
ATOM   5410 2HB  PHE A 356     154.563 148.838 199.914  1.00  0.100          H  
ATOM   5411  HD1 PHE A 356     157.479 147.528 201.525  1.00  0.100          H  
ATOM   5412  HD2 PHE A 356     153.510 148.977 202.205  1.00  0.100          H  
ATOM   5413  HE1 PHE A 356     158.013 147.881 203.914  1.00  0.100          H  
ATOM   5414  HE2 PHE A 356     154.045 149.333 204.593  1.00  0.100          H  
ATOM   5415  HZ  PHE A 356     156.298 148.783 205.446  1.00  0.100          H  
ATOM   5416  N   THR A 357     155.070 146.107 197.735  1.00  0.040          N  
ATOM   5417  CA  THR A 357     154.851 145.970 196.296  1.00  0.030          C  
ATOM   5418  C   THR A 357     154.450 144.541 195.918  1.00  0.030          C  
ATOM   5419  O   THR A 357     154.049 144.298 194.776  1.00  0.030          O  
ATOM   5420  CB  THR A 357     156.086 146.376 195.475  1.00  0.050          C  
ATOM   5421  OG1 THR A 357     157.165 145.478 195.741  1.00  0.050          O  
ATOM   5422  CG2 THR A 357     156.505 147.784 195.879  1.00  0.050          C  
ATOM   5423  H   THR A 357     155.998 145.918 198.139  1.00  0.050          H  
ATOM   5424  HA  THR A 357     154.031 146.629 196.010  1.00  0.040          H  
ATOM   5425  HB  THR A 357     155.849 146.349 194.414  1.00  0.060          H  
ATOM   5426  HG1 THR A 357     157.909 145.701 195.158  1.00  0.060          H  
ATOM   5427 1HG2 THR A 357     157.381 148.079 195.305  1.00  0.060          H  
ATOM   5428 2HG2 THR A 357     155.688 148.475 195.681  1.00  0.060          H  
ATOM   5429 3HG2 THR A 357     156.749 147.806 196.941  1.00  0.060          H  
ATOM   5430  N   HIS A 358     154.507 143.618 196.896  1.00  0.050          N  
ATOM   5431  CA  HIS A 358     154.164 142.201 196.747  1.00  0.060          C  
ATOM   5432  C   HIS A 358     155.109 141.480 195.798  1.00  0.050          C  
ATOM   5433  O   HIS A 358     154.706 140.719 194.914  1.00  0.050          O  
ATOM   5434  CB  HIS A 358     152.700 142.057 196.336  1.00  0.080          C  
ATOM   5435  CG  HIS A 358     151.800 142.707 197.340  1.00  0.080          C  
ATOM   5436  ND1 HIS A 358     151.566 142.167 198.593  1.00  0.080          N  
ATOM   5437  CD2 HIS A 358     151.114 143.872 197.300  1.00  0.080          C  
ATOM   5438  CE1 HIS A 358     150.766 142.971 199.270  1.00  0.080          C  
ATOM   5439  NE2 HIS A 358     150.476 144.009 198.507  1.00  0.080          N  
ATOM   5440  H   HIS A 358     154.890 143.889 197.797  1.00  0.060          H  
ATOM   5441  HA  HIS A 358     154.270 141.718 197.719  1.00  0.070          H  
ATOM   5442 1HB  HIS A 358     152.522 142.495 195.359  1.00  0.100          H  
ATOM   5443 2HB  HIS A 358     152.441 141.003 196.274  1.00  0.100          H  
ATOM   5444  HD2 HIS A 358     151.082 144.575 196.466  1.00  0.100          H  
ATOM   5445  HE1 HIS A 358     150.410 142.808 200.287  1.00  0.100          H  
ATOM   5446  HE2 HIS A 358     149.888 144.788 198.769  1.00  0.100          H  
ATOM   5447  N   THR A 359     156.390 141.738 196.029  1.00  0.040          N  
ATOM   5448  CA  THR A 359     157.501 141.171 195.287  1.00  0.030          C  
ATOM   5449  C   THR A 359     158.115 139.966 196.027  1.00  0.030          C  
ATOM   5450  O   THR A 359     158.621 140.134 197.146  1.00  0.040          O  
ATOM   5451  CB  THR A 359     158.608 142.233 195.162  1.00  0.050          C  
ATOM   5452  OG1 THR A 359     158.118 143.379 194.449  1.00  0.050          O  
ATOM   5453  CG2 THR A 359     159.824 141.702 194.494  1.00  0.050          C  
ATOM   5454  H   THR A 359     156.576 142.373 196.807  1.00  0.050          H  
ATOM   5455  HA  THR A 359     157.156 140.912 194.295  1.00  0.040          H  
ATOM   5456  HB  THR A 359     158.894 142.530 196.140  1.00  0.060          H  
ATOM   5457  HG1 THR A 359     157.459 143.838 195.004  1.00  0.060          H  
ATOM   5458 1HG2 THR A 359     160.559 142.484 194.483  1.00  0.060          H  
ATOM   5459 2HG2 THR A 359     160.218 140.884 195.043  1.00  0.060          H  
ATOM   5460 3HG2 THR A 359     159.588 141.385 193.484  1.00  0.060          H  
ATOM   5461  N   PRO A 360     158.119 138.749 195.451  1.00  0.040          N  
ATOM   5462  CA  PRO A 360     158.743 137.567 196.016  1.00  0.040          C  
ATOM   5463  C   PRO A 360     160.231 137.875 196.101  1.00  0.030          C  
ATOM   5464  O   PRO A 360     160.689 138.620 195.246  1.00  0.020          O  
ATOM   5465  CB  PRO A 360     158.462 136.485 194.969  1.00  0.060          C  
ATOM   5466  CG  PRO A 360     157.260 136.990 194.206  1.00  0.060          C  
ATOM   5467  CD  PRO A 360     157.402 138.495 194.194  1.00  0.060          C  
ATOM   5468  HA  PRO A 360     158.272 137.342 196.977  1.00  0.050          H  
ATOM   5469 1HB  PRO A 360     159.354 136.343 194.333  1.00  0.070          H  
ATOM   5470 2HB  PRO A 360     158.275 135.522 195.468  1.00  0.070          H  
ATOM   5471 1HG  PRO A 360     157.248 136.563 193.191  1.00  0.070          H  
ATOM   5472 2HG  PRO A 360     156.331 136.661 194.697  1.00  0.070          H  
ATOM   5473 1HD  PRO A 360     157.999 138.816 193.342  1.00  0.070          H  
ATOM   5474 2HD  PRO A 360     156.388 138.925 194.203  1.00  0.070          H  
ATOM   5475  N   PRO A 361     160.993 137.343 197.055  1.00  0.040          N  
ATOM   5476  CA  PRO A 361     162.434 137.501 197.121  1.00  0.040          C  
ATOM   5477  C   PRO A 361     163.033 136.981 195.821  1.00  0.040          C  
ATOM   5478  O   PRO A 361     162.590 135.945 195.323  1.00  0.040          O  
ATOM   5479  CB  PRO A 361     162.803 136.589 198.295  1.00  0.060          C  
ATOM   5480  CG  PRO A 361     161.556 136.527 199.144  1.00  0.060          C  
ATOM   5481  CD  PRO A 361     160.407 136.572 198.158  1.00  0.060          C  
ATOM   5482  HA  PRO A 361     162.710 138.550 197.301  1.00  0.050          H  
ATOM   5483 1HB  PRO A 361     163.135 135.609 197.922  1.00  0.070          H  
ATOM   5484 2HB  PRO A 361     163.646 137.019 198.842  1.00  0.070          H  
ATOM   5485 1HG  PRO A 361     161.563 135.612 199.753  1.00  0.070          H  
ATOM   5486 2HG  PRO A 361     161.544 137.369 199.851  1.00  0.070          H  
ATOM   5487 1HD  PRO A 361     160.115 135.565 197.819  1.00  0.070          H  
ATOM   5488 2HD  PRO A 361     159.587 137.118 198.639  1.00  0.070          H  
ATOM   5489  N   LEU A 362     164.065 137.652 195.310  1.00  0.040          N  
ATOM   5490  CA  LEU A 362     164.739 137.230 194.091  1.00  0.040          C  
ATOM   5491  C   LEU A 362     165.658 136.062 194.388  1.00  0.030          C  
ATOM   5492  O   LEU A 362     166.364 136.064 195.400  1.00  0.030          O  
ATOM   5493  CB  LEU A 362     165.575 138.408 193.530  1.00  0.060          C  
ATOM   5494  CG  LEU A 362     166.300 138.242 192.179  1.00  0.060          C  
ATOM   5495  CD1 LEU A 362     165.290 138.147 191.058  1.00  0.060          C  
ATOM   5496  CD2 LEU A 362     167.227 139.442 191.959  1.00  0.060          C  
ATOM   5497  H   LEU A 362     164.391 138.520 195.737  1.00  0.050          H  
ATOM   5498  HA  LEU A 362     163.992 136.910 193.367  1.00  0.050          H  
ATOM   5499 1HB  LEU A 362     164.915 139.270 193.430  1.00  0.070          H  
ATOM   5500 2HB  LEU A 362     166.341 138.655 194.264  1.00  0.070          H  
ATOM   5501  HG  LEU A 362     166.889 137.320 192.188  1.00  0.070          H  
ATOM   5502 1HD1 LEU A 362     165.812 138.027 190.132  1.00  0.070          H  
ATOM   5503 2HD1 LEU A 362     164.633 137.300 191.202  1.00  0.070          H  
ATOM   5504 3HD1 LEU A 362     164.708 139.062 191.028  1.00  0.070          H  
ATOM   5505 1HD2 LEU A 362     167.752 139.333 191.011  1.00  0.070          H  
ATOM   5506 2HD2 LEU A 362     166.638 140.358 191.942  1.00  0.070          H  
ATOM   5507 3HD2 LEU A 362     167.947 139.495 192.766  1.00  0.070          H  
ATOM   5508  N   ASP A 363     165.647 135.055 193.522  1.00  0.030          N  
ATOM   5509  CA  ASP A 363     166.542 133.920 193.635  1.00  0.030          C  
ATOM   5510  C   ASP A 363     167.885 134.314 193.033  1.00  0.040          C  
ATOM   5511  O   ASP A 363     167.925 134.669 191.861  1.00  0.040          O  
ATOM   5512  CB  ASP A 363     165.965 132.673 192.959  1.00  0.040          C  
ATOM   5513  CG  ASP A 363     166.888 131.423 193.035  1.00  0.040          C  
ATOM   5514  OD1 ASP A 363     168.103 131.575 193.205  1.00  0.040          O  
ATOM   5515  OD2 ASP A 363     166.390 130.329 192.862  1.00  0.040          O  
ATOM   5516  H   ASP A 363     165.016 135.070 192.705  1.00  0.040          H  
ATOM   5517  HA  ASP A 363     166.634 133.675 194.684  1.00  0.040          H  
ATOM   5518 1HB  ASP A 363     165.016 132.424 193.441  1.00  0.050          H  
ATOM   5519 2HB  ASP A 363     165.737 132.889 191.932  1.00  0.050          H  
ATOM   5520  N   PRO A 364     168.989 134.361 193.787  1.00  0.050          N  
ATOM   5521  CA  PRO A 364     170.294 134.780 193.313  1.00  0.060          C  
ATOM   5522  C   PRO A 364     170.709 134.175 191.969  1.00  0.060          C  
ATOM   5523  O   PRO A 364     171.410 134.834 191.194  1.00  0.070          O  
ATOM   5524  CB  PRO A 364     171.203 134.258 194.432  1.00  0.090          C  
ATOM   5525  CG  PRO A 364     170.357 134.333 195.675  1.00  0.090          C  
ATOM   5526  CD  PRO A 364     168.969 133.951 195.217  1.00  0.090          C  
ATOM   5527  HA  PRO A 364     170.321 135.876 193.264  1.00  0.070          H  
ATOM   5528 1HB  PRO A 364     171.508 133.224 194.205  1.00  0.110          H  
ATOM   5529 2HB  PRO A 364     172.100 134.826 194.478  1.00  0.110          H  
ATOM   5530 1HG  PRO A 364     170.753 133.653 196.447  1.00  0.110          H  
ATOM   5531 2HG  PRO A 364     170.398 135.351 196.098  1.00  0.110          H  
ATOM   5532 1HD  PRO A 364     168.799 132.863 195.309  1.00  0.110          H  
ATOM   5533 2HD  PRO A 364     168.254 134.547 195.800  1.00  0.110          H  
ATOM   5534  N   GLN A 365     170.293 132.935 191.647  1.00  0.060          N  
ATOM   5535  CA  GLN A 365     170.718 132.373 190.359  1.00  0.060          C  
ATOM   5536  C   GLN A 365     170.112 133.123 189.160  1.00  0.070          C  
ATOM   5537  O   GLN A 365     170.594 133.004 188.032  1.00  0.070          O  
ATOM   5538  CB  GLN A 365     170.379 130.881 190.241  1.00  0.080          C  
ATOM   5539  CG  GLN A 365     168.908 130.550 190.068  1.00  0.080          C  
ATOM   5540  CD  GLN A 365     168.658 129.050 190.087  1.00  0.080          C  
ATOM   5541  OE1 GLN A 365     169.216 128.323 189.253  1.00  0.080          O  
ATOM   5542  NE2 GLN A 365     167.838 128.569 191.026  1.00  0.080          N  
ATOM   5543  H   GLN A 365     169.692 132.371 192.275  1.00  0.070          H  
ATOM   5544  HA  GLN A 365     171.800 132.470 190.288  1.00  0.070          H  
ATOM   5545 1HB  GLN A 365     170.921 130.450 189.401  1.00  0.100          H  
ATOM   5546 2HB  GLN A 365     170.713 130.370 191.143  1.00  0.100          H  
ATOM   5547 1HG  GLN A 365     168.348 131.008 190.847  1.00  0.100          H  
ATOM   5548 2HG  GLN A 365     168.570 130.928 189.105  1.00  0.100          H  
ATOM   5549 1HE2 GLN A 365     167.649 127.592 191.076  1.00  0.100          H  
ATOM   5550 2HE2 GLN A 365     167.388 129.200 191.715  1.00  0.100          H  
ATOM   5551  N   GLU A 366     169.056 133.907 189.396  1.00  0.060          N  
ATOM   5552  CA  GLU A 366     168.364 134.632 188.341  1.00  0.060          C  
ATOM   5553  C   GLU A 366     169.222 135.751 187.767  1.00  0.060          C  
ATOM   5554  O   GLU A 366     168.977 136.195 186.649  1.00  0.050          O  
ATOM   5555  CB  GLU A 366     167.027 135.211 188.825  1.00  0.080          C  
ATOM   5556  CG  GLU A 366     165.963 134.172 189.174  1.00  0.080          C  
ATOM   5557  CD  GLU A 366     164.615 134.786 189.621  1.00  0.080          C  
ATOM   5558  OE1 GLU A 366     163.887 135.181 188.743  1.00  0.080          O  
ATOM   5559  OE2 GLU A 366     164.316 134.869 190.820  1.00  0.080          O  
ATOM   5560  H   GLU A 366     168.721 134.020 190.354  1.00  0.070          H  
ATOM   5561  HA  GLU A 366     168.151 133.931 187.535  1.00  0.070          H  
ATOM   5562 1HB  GLU A 366     167.190 135.849 189.693  1.00  0.100          H  
ATOM   5563 2HB  GLU A 366     166.604 135.825 188.039  1.00  0.100          H  
ATOM   5564 1HG  GLU A 366     165.789 133.557 188.293  1.00  0.100          H  
ATOM   5565 2HG  GLU A 366     166.364 133.533 189.941  1.00  0.100          H  
ATOM   5566  N   LEU A 367     170.243 136.200 188.509  1.00  0.070          N  
ATOM   5567  CA  LEU A 367     171.083 137.301 188.050  1.00  0.070          C  
ATOM   5568  C   LEU A 367     171.844 136.965 186.779  1.00  0.080          C  
ATOM   5569  O   LEU A 367     172.248 137.875 186.057  1.00  0.080          O  
ATOM   5570  CB  LEU A 367     172.089 137.752 189.120  1.00  0.100          C  
ATOM   5571  CG  LEU A 367     171.559 138.464 190.391  1.00  0.100          C  
ATOM   5572  CD1 LEU A 367     172.738 138.634 191.340  1.00  0.100          C  
ATOM   5573  CD2 LEU A 367     170.951 139.864 190.038  1.00  0.100          C  
ATOM   5574  H   LEU A 367     170.439 135.756 189.410  1.00  0.080          H  
ATOM   5575  HA  LEU A 367     170.435 138.141 187.817  1.00  0.080          H  
ATOM   5576 1HB  LEU A 367     172.641 136.869 189.450  1.00  0.120          H  
ATOM   5577 2HB  LEU A 367     172.787 138.427 188.654  1.00  0.120          H  
ATOM   5578  HG  LEU A 367     170.802 137.843 190.877  1.00  0.120          H  
ATOM   5579 1HD1 LEU A 367     172.414 139.109 192.235  1.00  0.120          H  
ATOM   5580 2HD1 LEU A 367     173.148 137.657 191.578  1.00  0.120          H  
ATOM   5581 3HD1 LEU A 367     173.506 139.241 190.868  1.00  0.120          H  
ATOM   5582 1HD2 LEU A 367     170.606 140.351 190.953  1.00  0.120          H  
ATOM   5583 2HD2 LEU A 367     171.713 140.485 189.564  1.00  0.120          H  
ATOM   5584 3HD2 LEU A 367     170.106 139.751 189.362  1.00  0.120          H  
ATOM   5585  N   ASP A 368     172.004 135.668 186.462  1.00  0.110          N  
ATOM   5586  CA  ASP A 368     172.723 135.231 185.264  1.00  0.120          C  
ATOM   5587  C   ASP A 368     172.077 135.776 183.986  1.00  0.100          C  
ATOM   5588  O   ASP A 368     172.701 135.820 182.925  1.00  0.110          O  
ATOM   5589  CB  ASP A 368     172.797 133.703 185.188  1.00  0.160          C  
ATOM   5590  CG  ASP A 368     173.780 133.050 186.191  1.00  0.160          C  
ATOM   5591  OD1 ASP A 368     174.558 133.744 186.796  1.00  0.160          O  
ATOM   5592  OD2 ASP A 368     173.774 131.849 186.292  1.00  0.160          O  
ATOM   5593  H   ASP A 368     171.611 134.941 187.074  1.00  0.130          H  
ATOM   5594  HA  ASP A 368     173.738 135.621 185.325  1.00  0.140          H  
ATOM   5595 1HB  ASP A 368     171.800 133.295 185.384  1.00  0.200          H  
ATOM   5596 2HB  ASP A 368     173.074 133.404 184.179  1.00  0.200          H  
ATOM   5597  N   ILE A 369     170.817 136.190 184.079  1.00  0.090          N  
ATOM   5598  CA  ILE A 369     170.070 136.754 182.968  1.00  0.090          C  
ATOM   5599  C   ILE A 369     170.763 138.008 182.419  1.00  0.070          C  
ATOM   5600  O   ILE A 369     170.664 138.337 181.238  1.00  0.080          O  
ATOM   5601  CB  ILE A 369     168.658 137.135 183.470  1.00  0.130          C  
ATOM   5602  CG1 ILE A 369     167.694 137.361 182.324  1.00  0.130          C  
ATOM   5603  CG2 ILE A 369     168.736 138.411 184.321  1.00  0.130          C  
ATOM   5604  CD1 ILE A 369     166.228 137.441 182.775  1.00  0.130          C  
ATOM   5605  H   ILE A 369     170.344 136.125 184.987  1.00  0.110          H  
ATOM   5606  HA  ILE A 369     169.997 136.010 182.177  1.00  0.110          H  
ATOM   5607  HB  ILE A 369     168.277 136.324 184.090  1.00  0.150          H  
ATOM   5608 1HG1 ILE A 369     167.953 138.296 181.817  1.00  0.150          H  
ATOM   5609 2HG1 ILE A 369     167.800 136.543 181.614  1.00  0.150          H  
ATOM   5610 1HG2 ILE A 369     167.800 138.645 184.695  1.00  0.150          H  
ATOM   5611 2HG2 ILE A 369     169.409 138.248 185.157  1.00  0.150          H  
ATOM   5612 3HG2 ILE A 369     169.066 139.255 183.734  1.00  0.150          H  
ATOM   5613 1HD1 ILE A 369     165.597 137.607 181.945  1.00  0.150          H  
ATOM   5614 2HD1 ILE A 369     165.944 136.509 183.265  1.00  0.150          H  
ATOM   5615 3HD1 ILE A 369     166.090 138.249 183.453  1.00  0.150          H  
ATOM   5616  N   LEU A 370     171.509 138.707 183.278  1.00  0.040          N  
ATOM   5617  CA  LEU A 370     172.142 139.956 182.915  1.00  0.030          C  
ATOM   5618  C   LEU A 370     173.455 139.745 182.188  1.00  0.020          C  
ATOM   5619  O   LEU A 370     174.068 140.708 181.730  1.00  0.010          O  
ATOM   5620  CB  LEU A 370     172.373 140.798 184.183  1.00  0.050          C  
ATOM   5621  CG  LEU A 370     171.093 141.280 185.003  1.00  0.050          C  
ATOM   5622  CD1 LEU A 370     171.559 141.926 186.307  1.00  0.050          C  
ATOM   5623  CD2 LEU A 370     170.239 142.296 184.166  1.00  0.050          C  
ATOM   5624  H   LEU A 370     171.630 138.365 184.237  1.00  0.050          H  
ATOM   5625  HA  LEU A 370     171.474 140.491 182.244  1.00  0.040          H  
ATOM   5626 1HB  LEU A 370     172.956 140.197 184.841  1.00  0.060          H  
ATOM   5627 2HB  LEU A 370     172.966 141.676 183.921  1.00  0.060          H  
ATOM   5628  HG  LEU A 370     170.494 140.422 185.263  1.00  0.060          H  
ATOM   5629 1HD1 LEU A 370     170.697 142.237 186.892  1.00  0.060          H  
ATOM   5630 2HD1 LEU A 370     172.144 141.207 186.885  1.00  0.060          H  
ATOM   5631 3HD1 LEU A 370     172.164 142.780 186.074  1.00  0.060          H  
ATOM   5632 1HD2 LEU A 370     169.371 142.613 184.751  1.00  0.060          H  
ATOM   5633 2HD2 LEU A 370     170.845 143.171 183.919  1.00  0.060          H  
ATOM   5634 3HD2 LEU A 370     169.892 141.827 183.247  1.00  0.060          H  
ATOM   5635  N   LYS A 371     173.859 138.489 181.974  1.00  0.030          N  
ATOM   5636  CA  LYS A 371     175.106 138.225 181.273  1.00  0.040          C  
ATOM   5637  C   LYS A 371     174.958 138.518 179.787  1.00  0.030          C  
ATOM   5638  O   LYS A 371     175.931 138.466 179.032  1.00  0.030          O  
ATOM   5639  CB  LYS A 371     175.576 136.786 181.473  1.00  0.050          C  
ATOM   5640  CG  LYS A 371     176.018 136.451 182.888  1.00  0.050          C  
ATOM   5641  CD  LYS A 371     176.445 134.990 182.992  1.00  0.050          C  
ATOM   5642  CE  LYS A 371     176.839 134.617 184.407  1.00  0.050          C  
ATOM   5643  NZ  LYS A 371     177.238 133.181 184.510  1.00  0.050          N  
ATOM   5644  H   LYS A 371     173.311 137.697 182.324  1.00  0.040          H  
ATOM   5645  HA  LYS A 371     175.872 138.893 181.674  1.00  0.050          H  
ATOM   5646 1HB  LYS A 371     174.764 136.107 181.210  1.00  0.060          H  
ATOM   5647 2HB  LYS A 371     176.408 136.579 180.804  1.00  0.060          H  
ATOM   5648 1HG  LYS A 371     176.861 137.094 183.164  1.00  0.060          H  
ATOM   5649 2HG  LYS A 371     175.201 136.650 183.576  1.00  0.060          H  
ATOM   5650 1HD  LYS A 371     175.611 134.354 182.686  1.00  0.060          H  
ATOM   5651 2HD  LYS A 371     177.288 134.808 182.328  1.00  0.060          H  
ATOM   5652 1HE  LYS A 371     177.667 135.242 184.737  1.00  0.060          H  
ATOM   5653 2HE  LYS A 371     175.992 134.794 185.053  1.00  0.060          H  
ATOM   5654 1HZ  LYS A 371     177.473 132.964 185.467  1.00  0.060          H  
ATOM   5655 2HZ  LYS A 371     176.475 132.582 184.210  1.00  0.060          H  
ATOM   5656 3HZ  LYS A 371     178.040 133.019 183.919  1.00  0.060          H  
ATOM   5657  N   THR A 372     173.736 138.819 179.338  1.00  0.020          N  
ATOM   5658  CA  THR A 372     173.523 139.141 177.944  1.00  0.020          C  
ATOM   5659  C   THR A 372     173.785 140.626 177.674  1.00  0.020          C  
ATOM   5660  O   THR A 372     173.909 141.021 176.513  1.00  0.010          O  
ATOM   5661  CB  THR A 372     172.074 138.828 177.531  1.00  0.030          C  
ATOM   5662  OG1 THR A 372     171.180 139.680 178.252  1.00  0.030          O  
ATOM   5663  CG2 THR A 372     171.748 137.389 177.892  1.00  0.030          C  
ATOM   5664  H   THR A 372     172.923 138.820 179.970  1.00  0.020          H  
ATOM   5665  HA  THR A 372     174.209 138.553 177.335  1.00  0.020          H  
ATOM   5666  HB  THR A 372     171.943 138.987 176.461  1.00  0.030          H  
ATOM   5667  HG1 THR A 372     171.114 140.554 177.792  1.00  0.030          H  
ATOM   5668 1HG2 THR A 372     170.712 137.177 177.610  1.00  0.030          H  
ATOM   5669 2HG2 THR A 372     172.418 136.720 177.358  1.00  0.030          H  
ATOM   5670 3HG2 THR A 372     171.863 137.238 178.965  1.00  0.030          H  
ATOM   5671  N   VAL A 373     173.892 141.437 178.741  1.00  0.010          N  
ATOM   5672  CA  VAL A 373     174.057 142.880 178.609  1.00  0.010          C  
ATOM   5673  C   VAL A 373     175.498 143.289 178.348  1.00  0.030          C  
ATOM   5674  O   VAL A 373     176.415 142.942 179.089  1.00  0.050          O  
ATOM   5675  CB  VAL A 373     173.526 143.607 179.874  1.00  0.010          C  
ATOM   5676  CG1 VAL A 373     173.793 145.158 179.804  1.00  0.010          C  
ATOM   5677  CG2 VAL A 373     172.016 143.346 179.988  1.00  0.010          C  
ATOM   5678  H   VAL A 373     173.858 141.036 179.684  1.00  0.010          H  
ATOM   5679  HA  VAL A 373     173.453 143.205 177.764  1.00  0.010          H  
ATOM   5680  HB  VAL A 373     174.037 143.211 180.756  1.00  0.020          H  
ATOM   5681 1HG1 VAL A 373     173.407 145.631 180.704  1.00  0.020          H  
ATOM   5682 2HG1 VAL A 373     174.862 145.358 179.735  1.00  0.020          H  
ATOM   5683 3HG1 VAL A 373     173.291 145.577 178.931  1.00  0.020          H  
ATOM   5684 1HG2 VAL A 373     171.633 143.833 180.882  1.00  0.020          H  
ATOM   5685 2HG2 VAL A 373     171.511 143.743 179.103  1.00  0.020          H  
ATOM   5686 3HG2 VAL A 373     171.833 142.270 180.055  1.00  0.020          H  
ATOM   5687  N   LYS A 374     175.667 144.067 177.289  1.00  0.040          N  
ATOM   5688  CA  LYS A 374     176.933 144.599 176.842  1.00  0.030          C  
ATOM   5689  C   LYS A 374     177.087 146.075 177.219  1.00  0.010          C  
ATOM   5690  O   LYS A 374     178.203 146.538 177.504  1.00  0.050          O  
ATOM   5691  CB  LYS A 374     177.014 144.459 175.314  1.00  0.050          C  
ATOM   5692  CG  LYS A 374     176.921 142.996 174.760  1.00  0.050          C  
ATOM   5693  CD  LYS A 374     178.024 142.088 175.305  1.00  0.050          C  
ATOM   5694  CE  LYS A 374     179.398 142.501 174.796  1.00  0.050          C  
ATOM   5695  NZ  LYS A 374     180.449 141.725 175.414  1.00  0.050          N  
ATOM   5696  H   LYS A 374     174.849 144.284 176.737  1.00  0.050          H  
ATOM   5697  HA  LYS A 374     177.739 144.052 177.325  1.00  0.040          H  
ATOM   5698 1HB  LYS A 374     176.168 144.998 174.881  1.00  0.060          H  
ATOM   5699 2HB  LYS A 374     177.909 144.948 174.945  1.00  0.060          H  
ATOM   5700 1HG  LYS A 374     175.952 142.572 175.046  1.00  0.060          H  
ATOM   5701 2HG  LYS A 374     176.978 143.014 173.673  1.00  0.060          H  
ATOM   5702 1HD  LYS A 374     178.017 142.075 176.392  1.00  0.060          H  
ATOM   5703 2HD  LYS A 374     177.829 141.073 174.966  1.00  0.060          H  
ATOM   5704 1HE  LYS A 374     179.448 142.373 173.718  1.00  0.060          H  
ATOM   5705 2HE  LYS A 374     179.580 143.537 175.039  1.00  0.060          H  
ATOM   5706 1HZ  LYS A 374     181.362 142.081 175.056  1.00  0.060          H  
ATOM   5707 2HZ  LYS A 374     180.368 141.916 176.446  1.00  0.060          H  
ATOM   5708 3HZ  LYS A 374     180.357 140.745 175.224  1.00  0.060          H  
ATOM   5709  N   GLU A 375     175.967 146.806 177.230  1.00  0.040          N  
ATOM   5710  CA  GLU A 375     176.005 148.246 177.501  1.00  0.030          C  
ATOM   5711  C   GLU A 375     174.882 148.786 178.381  1.00  0.020          C  
ATOM   5712  O   GLU A 375     173.711 148.455 178.212  1.00  0.070          O  
ATOM   5713  CB  GLU A 375     176.001 149.020 176.169  1.00  0.050          C  
ATOM   5714  CG  GLU A 375     175.998 150.570 176.286  1.00  0.050          C  
ATOM   5715  CD  GLU A 375     176.095 151.261 174.951  1.00  0.050          C  
ATOM   5716  OE1 GLU A 375     176.273 150.598 173.967  1.00  0.050          O  
ATOM   5717  OE2 GLU A 375     175.982 152.466 174.904  1.00  0.050          O  
ATOM   5718  H   GLU A 375     175.096 146.344 176.958  1.00  0.050          H  
ATOM   5719  HA  GLU A 375     176.941 148.455 178.008  1.00  0.040          H  
ATOM   5720 1HB  GLU A 375     176.888 148.741 175.598  1.00  0.060          H  
ATOM   5721 2HB  GLU A 375     175.139 148.727 175.584  1.00  0.060          H  
ATOM   5722 1HG  GLU A 375     175.069 150.891 176.760  1.00  0.060          H  
ATOM   5723 2HG  GLU A 375     176.822 150.889 176.923  1.00  0.060          H  
ATOM   5724  N   ILE A 376     175.259 149.646 179.313  1.00  0.040          N  
ATOM   5725  CA  ILE A 376     174.307 150.355 180.159  1.00  0.070          C  
ATOM   5726  C   ILE A 376     174.405 151.818 179.768  1.00  0.060          C  
ATOM   5727  O   ILE A 376     175.493 152.393 179.845  1.00  0.050          O  
ATOM   5728  CB  ILE A 376     174.612 150.110 181.663  1.00  0.090          C  
ATOM   5729  CG1 ILE A 376     174.490 148.579 181.950  1.00  0.090          C  
ATOM   5730  CG2 ILE A 376     173.661 150.945 182.576  1.00  0.090          C  
ATOM   5731  CD1 ILE A 376     175.010 148.137 183.298  1.00  0.090          C  
ATOM   5732  H   ILE A 376     176.265 149.848 179.388  1.00  0.050          H  
ATOM   5733  HA  ILE A 376     173.297 150.013 179.944  1.00  0.080          H  
ATOM   5734  HB  ILE A 376     175.645 150.400 181.866  1.00  0.100          H  
ATOM   5735 1HG1 ILE A 376     173.439 148.293 181.871  1.00  0.100          H  
ATOM   5736 2HG1 ILE A 376     175.042 148.044 181.190  1.00  0.100          H  
ATOM   5737 1HG2 ILE A 376     173.891 150.782 183.625  1.00  0.100          H  
ATOM   5738 2HG2 ILE A 376     173.788 151.996 182.360  1.00  0.100          H  
ATOM   5739 3HG2 ILE A 376     172.620 150.662 182.390  1.00  0.100          H  
ATOM   5740 1HD1 ILE A 376     174.894 147.059 183.395  1.00  0.100          H  
ATOM   5741 2HD1 ILE A 376     176.066 148.393 183.382  1.00  0.100          H  
ATOM   5742 3HD1 ILE A 376     174.457 148.624 184.089  1.00  0.100          H  
ATOM   5743  N   THR A 377     173.296 152.421 179.331  1.00  0.070          N  
ATOM   5744  CA  THR A 377     173.396 153.788 178.851  1.00  0.060          C  
ATOM   5745  C   THR A 377     173.324 154.806 179.986  1.00  0.050          C  
ATOM   5746  O   THR A 377     173.766 155.949 179.830  1.00  0.060          O  
ATOM   5747  CB  THR A 377     172.336 154.077 177.788  1.00  0.090          C  
ATOM   5748  OG1 THR A 377     171.046 153.956 178.365  1.00  0.090          O  
ATOM   5749  CG2 THR A 377     172.471 153.075 176.643  1.00  0.090          C  
ATOM   5750  H   THR A 377     172.399 151.931 179.279  1.00  0.080          H  
ATOM   5751  HA  THR A 377     174.356 153.884 178.361  1.00  0.070          H  
ATOM   5752  HB  THR A 377     172.470 155.070 177.393  1.00  0.110          H  
ATOM   5753  HG1 THR A 377     170.890 154.693 178.959  1.00  0.110          H  
ATOM   5754 1HG2 THR A 377     171.714 153.283 175.889  1.00  0.110          H  
ATOM   5755 2HG2 THR A 377     173.468 153.163 176.198  1.00  0.110          H  
ATOM   5756 3HG2 THR A 377     172.336 152.063 177.019  1.00  0.110          H  
ATOM   5757  N   GLY A 378     172.816 154.384 181.137  1.00  0.050          N  
ATOM   5758  CA  GLY A 378     172.755 155.195 182.334  1.00  0.030          C  
ATOM   5759  C   GLY A 378     173.898 154.729 183.229  1.00  0.030          C  
ATOM   5760  O   GLY A 378     175.056 154.609 182.784  1.00  0.030          O  
ATOM   5761  H   GLY A 378     172.389 153.457 181.221  1.00  0.060          H  
ATOM   5762 1HA  GLY A 378     172.857 156.251 182.109  1.00  0.040          H  
ATOM   5763 2HA  GLY A 378     171.799 155.050 182.822  1.00  0.040          H  
ATOM   5764  N   PHE A 379     173.589 154.503 184.499  1.00  0.030          N  
ATOM   5765  CA  PHE A 379     174.580 154.103 185.487  1.00  0.030          C  
ATOM   5766  C   PHE A 379     174.274 152.752 186.130  1.00  0.030          C  
ATOM   5767  O   PHE A 379     173.136 152.265 186.088  1.00  0.040          O  
ATOM   5768  CB  PHE A 379     174.701 155.156 186.576  1.00  0.040          C  
ATOM   5769  CG  PHE A 379     173.528 155.388 187.408  1.00  0.040          C  
ATOM   5770  CD1 PHE A 379     173.318 154.653 188.555  1.00  0.040          C  
ATOM   5771  CD2 PHE A 379     172.641 156.368 187.080  1.00  0.040          C  
ATOM   5772  CE1 PHE A 379     172.241 154.903 189.339  1.00  0.040          C  
ATOM   5773  CE2 PHE A 379     171.563 156.632 187.869  1.00  0.040          C  
ATOM   5774  CZ  PHE A 379     171.361 155.906 188.997  1.00  0.040          C  
ATOM   5775  H   PHE A 379     172.617 154.647 184.787  1.00  0.040          H  
ATOM   5776  HA  PHE A 379     175.550 154.026 184.992  1.00  0.040          H  
ATOM   5777 1HB  PHE A 379     175.496 154.876 187.243  1.00  0.050          H  
ATOM   5778 2HB  PHE A 379     174.971 156.105 186.118  1.00  0.050          H  
ATOM   5779  HD1 PHE A 379     174.021 153.872 188.836  1.00  0.050          H  
ATOM   5780  HD2 PHE A 379     172.798 156.944 186.167  1.00  0.050          H  
ATOM   5781  HE1 PHE A 379     172.085 154.321 190.248  1.00  0.050          H  
ATOM   5782  HE2 PHE A 379     170.866 157.421 187.585  1.00  0.050          H  
ATOM   5783  HZ  PHE A 379     170.506 156.120 189.624  1.00  0.050          H  
ATOM   5784  N   LEU A 380     175.312 152.136 186.702  1.00  0.030          N  
ATOM   5785  CA  LEU A 380     175.153 150.867 187.410  1.00  0.030          C  
ATOM   5786  C   LEU A 380     175.425 150.961 188.913  1.00  0.030          C  
ATOM   5787  O   LEU A 380     176.581 151.127 189.331  1.00  0.030          O  
ATOM   5788  CB  LEU A 380     176.083 149.808 186.776  1.00  0.040          C  
ATOM   5789  CG  LEU A 380     176.129 148.389 187.457  1.00  0.040          C  
ATOM   5790  CD1 LEU A 380     174.735 147.742 187.442  1.00  0.040          C  
ATOM   5791  CD2 LEU A 380     177.134 147.490 186.685  1.00  0.040          C  
ATOM   5792  H   LEU A 380     176.225 152.601 186.678  1.00  0.040          H  
ATOM   5793  HA  LEU A 380     174.121 150.546 187.282  1.00  0.040          H  
ATOM   5794 1HB  LEU A 380     175.789 149.674 185.747  1.00  0.050          H  
ATOM   5795 2HB  LEU A 380     177.101 150.206 186.782  1.00  0.050          H  
ATOM   5796  HG  LEU A 380     176.453 148.491 188.494  1.00  0.050          H  
ATOM   5797 1HD1 LEU A 380     174.791 146.771 187.915  1.00  0.050          H  
ATOM   5798 2HD1 LEU A 380     174.022 148.353 187.990  1.00  0.050          H  
ATOM   5799 3HD1 LEU A 380     174.405 147.627 186.418  1.00  0.050          H  
ATOM   5800 1HD2 LEU A 380     177.180 146.506 187.147  1.00  0.050          H  
ATOM   5801 2HD2 LEU A 380     176.806 147.383 185.655  1.00  0.050          H  
ATOM   5802 3HD2 LEU A 380     178.123 147.942 186.703  1.00  0.050          H  
ATOM   5803  N   LEU A 381     174.359 150.818 189.717  1.00  0.030          N  
ATOM   5804  CA  LEU A 381     174.469 150.881 191.177  1.00  0.030          C  
ATOM   5805  C   LEU A 381     174.199 149.544 191.852  1.00  0.040          C  
ATOM   5806  O   LEU A 381     173.071 149.033 191.809  1.00  0.040          O  
ATOM   5807  CB  LEU A 381     173.484 151.911 191.763  1.00  0.040          C  
ATOM   5808  CG  LEU A 381     173.403 151.979 193.351  1.00  0.040          C  
ATOM   5809  CD1 LEU A 381     174.732 152.419 193.945  1.00  0.040          C  
ATOM   5810  CD2 LEU A 381     172.314 152.933 193.754  1.00  0.040          C  
ATOM   5811  H   LEU A 381     173.433 150.670 189.294  1.00  0.040          H  
ATOM   5812  HA  LEU A 381     175.488 151.178 191.421  1.00  0.040          H  
ATOM   5813 1HB  LEU A 381     173.773 152.897 191.410  1.00  0.050          H  
ATOM   5814 2HB  LEU A 381     172.480 151.692 191.380  1.00  0.050          H  
ATOM   5815  HG  LEU A 381     173.162 150.992 193.742  1.00  0.050          H  
ATOM   5816 1HD1 LEU A 381     174.653 152.459 195.022  1.00  0.050          H  
ATOM   5817 2HD1 LEU A 381     175.515 151.712 193.682  1.00  0.050          H  
ATOM   5818 3HD1 LEU A 381     174.981 153.408 193.567  1.00  0.050          H  
ATOM   5819 1HD2 LEU A 381     172.241 152.972 194.840  1.00  0.050          H  
ATOM   5820 2HD2 LEU A 381     172.539 153.913 193.373  1.00  0.050          H  
ATOM   5821 3HD2 LEU A 381     171.371 152.596 193.348  1.00  0.050          H  
ATOM   5822  N   ILE A 382     175.215 148.998 192.511  1.00  0.040          N  
ATOM   5823  CA  ILE A 382     175.052 147.727 193.194  1.00  0.050          C  
ATOM   5824  C   ILE A 382     175.290 147.908 194.698  1.00  0.040          C  
ATOM   5825  O   ILE A 382     176.400 148.243 195.127  1.00  0.050          O  
ATOM   5826  CB  ILE A 382     176.021 146.667 192.611  1.00  0.070          C  
ATOM   5827  CG1 ILE A 382     175.756 146.500 191.083  1.00  0.070          C  
ATOM   5828  CG2 ILE A 382     175.816 145.331 193.326  1.00  0.070          C  
ATOM   5829  CD1 ILE A 382     176.762 145.642 190.346  1.00  0.070          C  
ATOM   5830  H   ILE A 382     176.125 149.474 192.515  1.00  0.050          H  
ATOM   5831  HA  ILE A 382     174.030 147.376 193.058  1.00  0.060          H  
ATOM   5832  HB  ILE A 382     177.051 147.004 192.746  1.00  0.080          H  
ATOM   5833 1HG1 ILE A 382     174.765 146.080 190.947  1.00  0.080          H  
ATOM   5834 2HG1 ILE A 382     175.774 147.482 190.624  1.00  0.080          H  
ATOM   5835 1HG2 ILE A 382     176.492 144.580 192.946  1.00  0.080          H  
ATOM   5836 2HG2 ILE A 382     175.994 145.443 194.378  1.00  0.080          H  
ATOM   5837 3HG2 ILE A 382     174.790 144.997 193.177  1.00  0.080          H  
ATOM   5838 1HD1 ILE A 382     176.500 145.608 189.298  1.00  0.080          H  
ATOM   5839 2HD1 ILE A 382     177.754 146.081 190.455  1.00  0.080          H  
ATOM   5840 3HD1 ILE A 382     176.766 144.638 190.734  1.00  0.080          H  
ATOM   5841  N   GLN A 383     174.229 147.694 195.489  1.00  0.040          N  
ATOM   5842  CA  GLN A 383     174.283 147.824 196.950  1.00  0.040          C  
ATOM   5843  C   GLN A 383     173.932 146.504 197.624  1.00  0.050          C  
ATOM   5844  O   GLN A 383     173.656 146.440 198.824  1.00  0.060          O  
ATOM   5845  CB  GLN A 383     173.370 148.945 197.455  1.00  0.060          C  
ATOM   5846  CG  GLN A 383     173.779 150.328 196.983  1.00  0.060          C  
ATOM   5847  CD  GLN A 383     172.906 151.431 197.557  1.00  0.060          C  
ATOM   5848  OE1 GLN A 383     171.745 151.205 197.894  1.00  0.060          O  
ATOM   5849  NE2 GLN A 383     173.463 152.631 197.684  1.00  0.060          N  
ATOM   5850  H   GLN A 383     173.340 147.415 195.056  1.00  0.050          H  
ATOM   5851  HA  GLN A 383     175.306 148.071 197.240  1.00  0.050          H  
ATOM   5852 1HB  GLN A 383     172.355 148.760 197.110  1.00  0.070          H  
ATOM   5853 2HB  GLN A 383     173.354 148.943 198.543  1.00  0.070          H  
ATOM   5854 1HG  GLN A 383     174.810 150.510 197.275  1.00  0.070          H  
ATOM   5855 2HG  GLN A 383     173.694 150.346 195.909  1.00  0.070          H  
ATOM   5856 1HE2 GLN A 383     172.930 153.392 198.062  1.00  0.070          H  
ATOM   5857 2HE2 GLN A 383     174.415 152.783 197.416  1.00  0.070          H  
ATOM   5858  N   ALA A 384     173.898 145.456 196.825  1.00  0.050          N  
ATOM   5859  CA  ALA A 384     173.603 144.120 197.285  1.00  0.060          C  
ATOM   5860  C   ALA A 384     174.133 143.137 196.282  1.00  0.050          C  
ATOM   5861  O   ALA A 384     174.263 143.474 195.112  1.00  0.060          O  
ATOM   5862  CB  ALA A 384     172.121 143.947 197.467  1.00  0.080          C  
ATOM   5863  H   ALA A 384     174.125 145.604 195.853  1.00  0.060          H  
ATOM   5864  HA  ALA A 384     174.115 143.953 198.234  1.00  0.070          H  
ATOM   5865 1HB  ALA A 384     171.910 142.942 197.816  1.00  0.100          H  
ATOM   5866 2HB  ALA A 384     171.800 144.657 198.195  1.00  0.100          H  
ATOM   5867 3HB  ALA A 384     171.609 144.126 196.529  1.00  0.100          H  
ATOM   5868  N   TRP A 385     174.488 141.946 196.739  1.00  0.050          N  
ATOM   5869  CA  TRP A 385     174.944 140.912 195.833  1.00  0.050          C  
ATOM   5870  C   TRP A 385     174.841 139.626 196.655  1.00  0.050          C  
ATOM   5871  O   TRP A 385     174.943 139.720 197.878  1.00  0.050          O  
ATOM   5872  CB  TRP A 385     176.390 141.236 195.400  1.00  0.070          C  
ATOM   5873  CG  TRP A 385     176.835 140.561 194.185  1.00  0.070          C  
ATOM   5874  CD1 TRP A 385     177.728 139.549 194.000  1.00  0.070          C  
ATOM   5875  CD2 TRP A 385     176.339 140.905 192.890  1.00  0.070          C  
ATOM   5876  NE1 TRP A 385     177.816 139.258 192.655  1.00  0.070          N  
ATOM   5877  CE2 TRP A 385     176.949 140.085 191.976  1.00  0.070          C  
ATOM   5878  CE3 TRP A 385     175.432 141.844 192.445  1.00  0.070          C  
ATOM   5879  CZ2 TRP A 385     176.668 140.183 190.631  1.00  0.070          C  
ATOM   5880  CZ3 TRP A 385     175.178 141.944 191.135  1.00  0.070          C  
ATOM   5881  CH2 TRP A 385     175.764 141.154 190.252  1.00  0.070          C  
ATOM   5882  H   TRP A 385     174.397 141.739 197.726  1.00  0.060          H  
ATOM   5883  HA  TRP A 385     174.292 140.894 194.970  1.00  0.060          H  
ATOM   5884 1HB  TRP A 385     176.491 142.298 195.221  1.00  0.080          H  
ATOM   5885 2HB  TRP A 385     177.076 140.973 196.201  1.00  0.080          H  
ATOM   5886  HD1 TRP A 385     178.298 139.053 194.790  1.00  0.080          H  
ATOM   5887  HE1 TRP A 385     178.456 138.543 192.218  1.00  0.080          H  
ATOM   5888  HE3 TRP A 385     174.939 142.503 193.133  1.00  0.080          H  
ATOM   5889  HZ2 TRP A 385     177.141 139.544 189.897  1.00  0.080          H  
ATOM   5890  HZ3 TRP A 385     174.491 142.689 190.827  1.00  0.080          H  
ATOM   5891  HH2 TRP A 385     175.517 141.296 189.235  1.00  0.080          H  
ATOM   5892  N   PRO A 386     174.637 138.433 196.072  1.00  0.050          N  
ATOM   5893  CA  PRO A 386     174.607 137.159 196.784  1.00  0.050          C  
ATOM   5894  C   PRO A 386     175.867 136.891 197.613  1.00  0.020          C  
ATOM   5895  O   PRO A 386     176.995 137.073 197.145  1.00  0.010          O  
ATOM   5896  CB  PRO A 386     174.459 136.170 195.635  1.00  0.080          C  
ATOM   5897  CG  PRO A 386     173.754 136.965 194.543  1.00  0.080          C  
ATOM   5898  CD  PRO A 386     174.324 138.328 194.633  1.00  0.080          C  
ATOM   5899  HA  PRO A 386     173.715 137.132 197.432  1.00  0.060          H  
ATOM   5900 1HB  PRO A 386     175.443 135.810 195.341  1.00  0.090          H  
ATOM   5901 2HB  PRO A 386     173.894 135.290 195.975  1.00  0.090          H  
ATOM   5902 1HG  PRO A 386     173.920 136.490 193.562  1.00  0.090          H  
ATOM   5903 2HG  PRO A 386     172.669 136.986 194.714  1.00  0.090          H  
ATOM   5904 1HD  PRO A 386     175.210 138.377 194.015  1.00  0.090          H  
ATOM   5905 2HD  PRO A 386     173.556 139.030 194.329  1.00  0.090          H  
ATOM   5906  N   GLU A 387     175.665 136.371 198.825  1.00  0.010          N  
ATOM   5907  CA  GLU A 387     176.747 136.066 199.762  1.00  0.050          C  
ATOM   5908  C   GLU A 387     177.590 134.867 199.353  1.00  0.080          C  
ATOM   5909  O   GLU A 387     178.645 134.611 199.932  1.00  0.130          O  
ATOM   5910  CB  GLU A 387     176.169 135.819 201.167  1.00  0.050          C  
ATOM   5911  CG  GLU A 387     175.332 134.514 201.337  1.00  0.050          C  
ATOM   5912  CD  GLU A 387     173.879 134.647 200.934  1.00  0.050          C  
ATOM   5913  OE1 GLU A 387     173.556 135.575 200.224  1.00  0.050          O  
ATOM   5914  OE2 GLU A 387     173.098 133.820 201.332  1.00  0.050          O  
ATOM   5915  H   GLU A 387     174.703 136.220 199.149  1.00  0.010          H  
ATOM   5916  HA  GLU A 387     177.405 136.935 199.807  1.00  0.060          H  
ATOM   5917 1HB  GLU A 387     176.985 135.781 201.888  1.00  0.060          H  
ATOM   5918 2HB  GLU A 387     175.532 136.659 201.444  1.00  0.060          H  
ATOM   5919 1HG  GLU A 387     175.777 133.704 200.769  1.00  0.060          H  
ATOM   5920 2HG  GLU A 387     175.374 134.230 202.386  1.00  0.060          H  
ATOM   5921  N   ASN A 388     177.110 134.114 198.369  1.00  0.060          N  
ATOM   5922  CA  ASN A 388     177.812 132.938 197.905  1.00  0.090          C  
ATOM   5923  C   ASN A 388     178.585 133.202 196.620  1.00  0.050          C  
ATOM   5924  O   ASN A 388     179.067 132.264 195.980  1.00  0.060          O  
ATOM   5925  CB  ASN A 388     176.842 131.785 197.743  1.00  0.110          C  
ATOM   5926  CG  ASN A 388     175.813 132.029 196.680  1.00  0.110          C  
ATOM   5927  OD1 ASN A 388     175.602 133.162 196.228  1.00  0.110          O  
ATOM   5928  ND2 ASN A 388     175.149 130.976 196.271  1.00  0.110          N  
ATOM   5929  H   ASN A 388     176.235 134.381 197.934  1.00  0.070          H  
ATOM   5930  HA  ASN A 388     178.545 132.656 198.662  1.00  0.110          H  
ATOM   5931 1HB  ASN A 388     177.393 130.877 197.499  1.00  0.140          H  
ATOM   5932 2HB  ASN A 388     176.329 131.614 198.690  1.00  0.140          H  
ATOM   5933 1HD2 ASN A 388     174.446 131.069 195.567  1.00  0.140          H  
ATOM   5934 2HD2 ASN A 388     175.346 130.077 196.662  1.00  0.140          H  
ATOM   5935  N   ARG A 389     178.740 134.475 196.255  1.00  0.020          N  
ATOM   5936  CA  ARG A 389     179.489 134.828 195.067  1.00  0.040          C  
ATOM   5937  C   ARG A 389     180.683 135.682 195.439  1.00  0.170          C  
ATOM   5938  O   ARG A 389     180.597 136.562 196.292  1.00  0.490          O  
ATOM   5939  CB  ARG A 389     178.614 135.579 194.074  1.00  0.050          C  
ATOM   5940  CG  ARG A 389     177.413 134.814 193.525  1.00  0.050          C  
ATOM   5941  CD  ARG A 389     177.788 133.844 192.463  1.00  0.050          C  
ATOM   5942  NE  ARG A 389     176.612 133.197 191.895  1.00  0.050          N  
ATOM   5943  CZ  ARG A 389     176.615 132.388 190.806  1.00  0.050          C  
ATOM   5944  NH1 ARG A 389     177.740 132.127 190.169  1.00  0.050          N  
ATOM   5945  NH2 ARG A 389     175.482 131.858 190.375  1.00  0.050          N  
ATOM   5946  H   ARG A 389     178.306 135.226 196.803  1.00  0.020          H  
ATOM   5947  HA  ARG A 389     179.857 133.919 194.596  1.00  0.050          H  
ATOM   5948 1HB  ARG A 389     178.218 136.472 194.561  1.00  0.060          H  
ATOM   5949 2HB  ARG A 389     179.216 135.914 193.225  1.00  0.060          H  
ATOM   5950 1HG  ARG A 389     176.947 134.256 194.324  1.00  0.060          H  
ATOM   5951 2HG  ARG A 389     176.698 135.521 193.113  1.00  0.060          H  
ATOM   5952 1HD  ARG A 389     178.319 134.369 191.666  1.00  0.060          H  
ATOM   5953 2HD  ARG A 389     178.427 133.071 192.888  1.00  0.060          H  
ATOM   5954  HE  ARG A 389     175.729 133.371 192.363  1.00  0.060          H  
ATOM   5955 1HH1 ARG A 389     178.609 132.526 190.486  1.00  0.060          H  
ATOM   5956 2HH1 ARG A 389     177.728 131.528 189.355  1.00  0.060          H  
ATOM   5957 1HH2 ARG A 389     174.617 132.055 190.851  1.00  0.060          H  
ATOM   5958 2HH2 ARG A 389     175.476 131.263 189.554  1.00  0.060          H  
ATOM   5959  N   THR A 390     181.794 135.454 194.751  1.00  0.080          N  
ATOM   5960  CA  THR A 390     183.010 136.203 194.993  1.00  0.070          C  
ATOM   5961  C   THR A 390     183.207 137.411 194.084  1.00  0.040          C  
ATOM   5962  O   THR A 390     184.033 138.276 194.396  1.00  0.020          O  
ATOM   5963  CB  THR A 390     184.213 135.255 194.888  1.00  0.100          C  
ATOM   5964  OG1 THR A 390     184.247 134.663 193.578  1.00  0.100          O  
ATOM   5965  CG2 THR A 390     184.084 134.167 195.939  1.00  0.100          C  
ATOM   5966  H   THR A 390     181.818 134.715 194.060  1.00  0.100          H  
ATOM   5967  HA  THR A 390     182.974 136.572 196.019  1.00  0.080          H  
ATOM   5968  HB  THR A 390     185.132 135.808 195.051  1.00  0.120          H  
ATOM   5969  HG1 THR A 390     184.562 135.307 192.929  1.00  0.120          H  
ATOM   5970 1HG2 THR A 390     184.938 133.495 195.869  1.00  0.120          H  
ATOM   5971 2HG2 THR A 390     184.062 134.627 196.928  1.00  0.120          H  
ATOM   5972 3HG2 THR A 390     183.168 133.603 195.783  1.00  0.120          H  
ATOM   5973  N   ASP A 391     182.438 137.523 192.993  1.00  0.040          N  
ATOM   5974  CA  ASP A 391     182.587 138.665 192.098  1.00  0.010          C  
ATOM   5975  C   ASP A 391     181.271 139.063 191.421  1.00  0.010          C  
ATOM   5976  O   ASP A 391     180.212 138.451 191.642  1.00  0.010          O  
ATOM   5977  CB  ASP A 391     183.664 138.370 191.056  1.00  0.030          C  
ATOM   5978  CG  ASP A 391     183.370 137.155 190.176  1.00  0.030          C  
ATOM   5979  OD1 ASP A 391     182.249 136.691 190.202  1.00  0.030          O  
ATOM   5980  OD2 ASP A 391     184.266 136.701 189.484  1.00  0.030          O  
ATOM   5981  H   ASP A 391     181.776 136.804 192.729  1.00  0.050          H  
ATOM   5982  HA  ASP A 391     182.915 139.520 192.684  1.00  0.010          H  
ATOM   5983 1HB  ASP A 391     183.795 139.233 190.443  1.00  0.030          H  
ATOM   5984 2HB  ASP A 391     184.604 138.210 191.568  1.00  0.030          H  
ATOM   5985  N   LEU A 392     181.325 140.083 190.554  1.00  0.010          N  
ATOM   5986  CA  LEU A 392     180.120 140.567 189.902  1.00  0.020          C  
ATOM   5987  C   LEU A 392     179.854 139.821 188.591  1.00  0.030          C  
ATOM   5988  O   LEU A 392     179.783 140.421 187.518  1.00  0.090          O  
ATOM   5989  CB  LEU A 392     180.262 142.080 189.655  1.00  0.020          C  
ATOM   5990  CG  LEU A 392     180.533 142.979 190.939  1.00  0.020          C  
ATOM   5991  CD1 LEU A 392     180.732 144.430 190.504  1.00  0.020          C  
ATOM   5992  CD2 LEU A 392     179.364 142.869 191.938  1.00  0.020          C  
ATOM   5993  H   LEU A 392     182.205 140.568 190.354  1.00  0.010          H  
ATOM   5994  HA  LEU A 392     179.299 140.392 190.565  1.00  0.020          H  
ATOM   5995 1HB  LEU A 392     181.093 142.237 188.960  1.00  0.030          H  
ATOM   5996 2HB  LEU A 392     179.350 142.437 189.183  1.00  0.030          H  
ATOM   5997  HG  LEU A 392     181.456 142.649 191.424  1.00  0.030          H  
ATOM   5998 1HD1 LEU A 392     180.939 145.048 191.377  1.00  0.030          H  
ATOM   5999 2HD1 LEU A 392     181.576 144.483 189.814  1.00  0.030          H  
ATOM   6000 3HD1 LEU A 392     179.834 144.789 190.009  1.00  0.030          H  
ATOM   6001 1HD2 LEU A 392     179.572 143.491 192.795  1.00  0.030          H  
ATOM   6002 2HD2 LEU A 392     178.445 143.197 191.471  1.00  0.030          H  
ATOM   6003 3HD2 LEU A 392     179.251 141.846 192.268  1.00  0.030          H  
ATOM   6004  N   HIS A 393     179.642 138.508 188.713  1.00  0.030          N  
ATOM   6005  CA  HIS A 393     179.526 137.569 187.597  1.00  0.030          C  
ATOM   6006  C   HIS A 393     178.435 137.898 186.588  1.00  0.050          C  
ATOM   6007  O   HIS A 393     178.577 137.655 185.386  1.00  0.110          O  
ATOM   6008  CB  HIS A 393     179.220 136.190 188.184  1.00  0.040          C  
ATOM   6009  CG  HIS A 393     177.830 136.114 188.795  1.00  0.040          C  
ATOM   6010  ND1 HIS A 393     177.516 136.669 190.025  1.00  0.040          N  
ATOM   6011  CD2 HIS A 393     176.698 135.539 188.344  1.00  0.040          C  
ATOM   6012  CE1 HIS A 393     176.230 136.450 190.282  1.00  0.040          C  
ATOM   6013  NE2 HIS A 393     175.725 135.755 189.280  1.00  0.040          N  
ATOM   6014  H   HIS A 393     179.655 138.136 189.671  1.00  0.040          H  
ATOM   6015  HA  HIS A 393     180.480 137.524 187.069  1.00  0.040          H  
ATOM   6016 1HB  HIS A 393     179.302 135.432 187.407  1.00  0.050          H  
ATOM   6017 2HB  HIS A 393     179.956 135.956 188.961  1.00  0.050          H  
ATOM   6018  HD2 HIS A 393     176.580 135.000 187.413  1.00  0.050          H  
ATOM   6019  HE1 HIS A 393     175.693 136.773 191.174  1.00  0.050          H  
ATOM   6020  HE2 HIS A 393     174.773 135.407 189.185  1.00  0.050          H  
ATOM   6021  N   ALA A 394     177.371 138.527 187.045  1.00  0.010          N  
ATOM   6022  CA  ALA A 394     176.254 138.871 186.182  1.00  0.050          C  
ATOM   6023  C   ALA A 394     176.652 139.870 185.102  1.00  0.010          C  
ATOM   6024  O   ALA A 394     175.964 140.008 184.097  1.00  0.040          O  
ATOM   6025  CB  ALA A 394     175.129 139.425 187.003  1.00  0.050          C  
ATOM   6026  H   ALA A 394     177.301 138.708 188.039  1.00  0.010          H  
ATOM   6027  HA  ALA A 394     175.917 137.954 185.696  1.00  0.060          H  
ATOM   6028 1HB  ALA A 394     174.294 139.635 186.385  1.00  0.060          H  
ATOM   6029 2HB  ALA A 394     174.851 138.697 187.758  1.00  0.060          H  
ATOM   6030 3HB  ALA A 394     175.466 140.317 187.449  1.00  0.060          H  
ATOM   6031  N   PHE A 395     177.731 140.618 185.344  1.00  0.050          N  
ATOM   6032  CA  PHE A 395     178.178 141.657 184.436  1.00  0.040          C  
ATOM   6033  C   PHE A 395     179.515 141.344 183.768  1.00  0.040          C  
ATOM   6034  O   PHE A 395     180.176 142.248 183.253  1.00  0.040          O  
ATOM   6035  CB  PHE A 395     178.251 142.987 185.183  1.00  0.060          C  
ATOM   6036  CG  PHE A 395     176.919 143.448 185.671  1.00  0.060          C  
ATOM   6037  CD1 PHE A 395     176.569 143.322 187.010  1.00  0.060          C  
ATOM   6038  CD2 PHE A 395     175.998 143.995 184.786  1.00  0.060          C  
ATOM   6039  CE1 PHE A 395     175.332 143.741 187.445  1.00  0.060          C  
ATOM   6040  CE2 PHE A 395     174.772 144.407 185.225  1.00  0.060          C  
ATOM   6041  CZ  PHE A 395     174.439 144.284 186.555  1.00  0.060          C  
ATOM   6042  H   PHE A 395     178.295 140.446 186.181  1.00  0.060          H  
ATOM   6043  HA  PHE A 395     177.431 141.756 183.649  1.00  0.050          H  
ATOM   6044 1HB  PHE A 395     178.900 142.867 186.045  1.00  0.070          H  
ATOM   6045 2HB  PHE A 395     178.675 143.757 184.545  1.00  0.070          H  
ATOM   6046  HD1 PHE A 395     177.283 142.890 187.714  1.00  0.070          H  
ATOM   6047  HD2 PHE A 395     176.258 144.091 183.727  1.00  0.070          H  
ATOM   6048  HE1 PHE A 395     175.063 143.646 188.492  1.00  0.070          H  
ATOM   6049  HE2 PHE A 395     174.062 144.827 184.519  1.00  0.070          H  
ATOM   6050  HZ  PHE A 395     173.463 144.617 186.901  1.00  0.070          H  
ATOM   6051  N   GLU A 396     179.888 140.065 183.694  1.00  0.060          N  
ATOM   6052  CA  GLU A 396     181.148 139.664 183.054  1.00  0.110          C  
ATOM   6053  C   GLU A 396     181.339 140.226 181.649  1.00  0.070          C  
ATOM   6054  O   GLU A 396     182.449 140.612 181.251  1.00  0.080          O  
ATOM   6055  CB  GLU A 396     181.220 138.140 182.943  1.00  0.130          C  
ATOM   6056  CG  GLU A 396     182.473 137.614 182.234  1.00  0.130          C  
ATOM   6057  CD  GLU A 396     182.539 136.129 182.210  1.00  0.130          C  
ATOM   6058  OE1 GLU A 396     181.694 135.510 182.795  1.00  0.130          O  
ATOM   6059  OE2 GLU A 396     183.459 135.598 181.623  1.00  0.130          O  
ATOM   6060  H   GLU A 396     179.308 139.344 184.143  1.00  0.070          H  
ATOM   6061  HA  GLU A 396     181.972 140.015 183.680  1.00  0.130          H  
ATOM   6062 1HB  GLU A 396     181.185 137.705 183.945  1.00  0.160          H  
ATOM   6063 2HB  GLU A 396     180.347 137.774 182.400  1.00  0.160          H  
ATOM   6064 1HG  GLU A 396     182.484 137.964 181.200  1.00  0.160          H  
ATOM   6065 2HG  GLU A 396     183.358 138.011 182.733  1.00  0.160          H  
ATOM   6066  N   ASN A 397     180.244 140.263 180.889  1.00  0.070          N  
ATOM   6067  CA  ASN A 397     180.256 140.691 179.501  1.00  0.070          C  
ATOM   6068  C   ASN A 397     179.993 142.181 179.292  1.00  0.050          C  
ATOM   6069  O   ASN A 397     179.928 142.642 178.146  1.00  0.060          O  
ATOM   6070  CB  ASN A 397     179.233 139.878 178.744  1.00  0.100          C  
ATOM   6071  CG  ASN A 397     179.632 138.444 178.636  1.00  0.100          C  
ATOM   6072  OD1 ASN A 397     180.805 138.114 178.416  1.00  0.100          O  
ATOM   6073  ND2 ASN A 397     178.678 137.570 178.799  1.00  0.100          N  
ATOM   6074  H   ASN A 397     179.371 139.937 181.283  1.00  0.080          H  
ATOM   6075  HA  ASN A 397     181.243 140.478 179.095  1.00  0.080          H  
ATOM   6076 1HB  ASN A 397     178.263 139.943 179.252  1.00  0.120          H  
ATOM   6077 2HB  ASN A 397     179.101 140.282 177.748  1.00  0.120          H  
ATOM   6078 1HD2 ASN A 397     178.879 136.593 178.743  1.00  0.120          H  
ATOM   6079 2HD2 ASN A 397     177.721 137.883 178.975  1.00  0.120          H  
ATOM   6080  N   LEU A 398     179.871 142.945 180.380  1.00  0.030          N  
ATOM   6081  CA  LEU A 398     179.614 144.374 180.269  1.00  0.030          C  
ATOM   6082  C   LEU A 398     180.837 145.087 179.740  1.00  0.030          C  
ATOM   6083  O   LEU A 398     181.911 144.970 180.316  1.00  0.050          O  
ATOM   6084  CB  LEU A 398     179.258 144.945 181.660  1.00  0.040          C  
ATOM   6085  CG  LEU A 398     178.982 146.489 181.790  1.00  0.040          C  
ATOM   6086  CD1 LEU A 398     177.731 146.891 181.001  1.00  0.040          C  
ATOM   6087  CD2 LEU A 398     178.820 146.824 183.291  1.00  0.040          C  
ATOM   6088  H   LEU A 398     179.975 142.535 181.310  1.00  0.040          H  
ATOM   6089  HA  LEU A 398     178.786 144.524 179.579  1.00  0.040          H  
ATOM   6090 1HB  LEU A 398     178.376 144.419 182.020  1.00  0.050          H  
ATOM   6091 2HB  LEU A 398     180.083 144.706 182.335  1.00  0.050          H  
ATOM   6092  HG  LEU A 398     179.829 147.051 181.385  1.00  0.050          H  
ATOM   6093 1HD1 LEU A 398     177.564 147.968 181.106  1.00  0.050          H  
ATOM   6094 2HD1 LEU A 398     177.863 146.663 179.961  1.00  0.050          H  
ATOM   6095 3HD1 LEU A 398     176.868 146.349 181.381  1.00  0.050          H  
ATOM   6096 1HD2 LEU A 398     178.640 147.890 183.408  1.00  0.050          H  
ATOM   6097 2HD2 LEU A 398     177.977 146.269 183.701  1.00  0.050          H  
ATOM   6098 3HD2 LEU A 398     179.731 146.548 183.826  1.00  0.050          H  
ATOM   6099  N   GLU A 399     180.688 145.814 178.637  1.00  0.020          N  
ATOM   6100  CA  GLU A 399     181.814 146.525 178.056  1.00  0.030          C  
ATOM   6101  C   GLU A 399     181.716 148.026 178.259  1.00  0.030          C  
ATOM   6102  O   GLU A 399     182.733 148.696 178.501  1.00  0.050          O  
ATOM   6103  CB  GLU A 399     181.945 146.218 176.554  1.00  0.040          C  
ATOM   6104  CG  GLU A 399     182.337 144.779 176.234  1.00  0.040          C  
ATOM   6105  CD  GLU A 399     182.381 144.459 174.754  1.00  0.040          C  
ATOM   6106  OE1 GLU A 399     182.089 145.325 173.970  1.00  0.040          O  
ATOM   6107  OE2 GLU A 399     182.686 143.321 174.414  1.00  0.040          O  
ATOM   6108  H   GLU A 399     179.773 145.876 178.192  1.00  0.020          H  
ATOM   6109  HA  GLU A 399     182.718 146.172 178.530  1.00  0.040          H  
ATOM   6110 1HB  GLU A 399     180.994 146.427 176.059  1.00  0.050          H  
ATOM   6111 2HB  GLU A 399     182.697 146.876 176.117  1.00  0.050          H  
ATOM   6112 1HG  GLU A 399     183.328 144.614 176.644  1.00  0.050          H  
ATOM   6113 2HG  GLU A 399     181.651 144.108 176.741  1.00  0.050          H  
ATOM   6114  N   ILE A 400     180.498 148.568 178.153  1.00  0.040          N  
ATOM   6115  CA  ILE A 400     180.356 150.014 178.215  1.00  0.050          C  
ATOM   6116  C   ILE A 400     179.305 150.561 179.175  1.00  0.050          C  
ATOM   6117  O   ILE A 400     178.161 150.103 179.199  1.00  0.130          O  
ATOM   6118  CB  ILE A 400     180.063 150.588 176.808  1.00  0.070          C  
ATOM   6119  CG1 ILE A 400     181.213 150.214 175.826  1.00  0.070          C  
ATOM   6120  CG2 ILE A 400     179.899 152.120 176.888  1.00  0.070          C  
ATOM   6121  CD1 ILE A 400     180.954 150.563 174.380  1.00  0.070          C  
ATOM   6122  H   ILE A 400     179.686 147.969 177.974  1.00  0.050          H  
ATOM   6123  HA  ILE A 400     181.311 150.419 178.533  1.00  0.060          H  
ATOM   6124  HB  ILE A 400     179.148 150.146 176.417  1.00  0.080          H  
ATOM   6125 1HG1 ILE A 400     182.122 150.695 176.148  1.00  0.080          H  
ATOM   6126 2HG1 ILE A 400     181.360 149.150 175.850  1.00  0.080          H  
ATOM   6127 1HG2 ILE A 400     179.696 152.493 175.925  1.00  0.080          H  
ATOM   6128 2HG2 ILE A 400     179.072 152.390 177.528  1.00  0.080          H  
ATOM   6129 3HG2 ILE A 400     180.821 152.576 177.269  1.00  0.080          H  
ATOM   6130 1HD1 ILE A 400     181.806 150.237 173.782  1.00  0.080          H  
ATOM   6131 2HD1 ILE A 400     180.051 150.048 174.039  1.00  0.080          H  
ATOM   6132 3HD1 ILE A 400     180.830 151.626 174.256  1.00  0.080          H  
ATOM   6133  N   ILE A 401     179.718 151.556 179.949  1.00  0.020          N  
ATOM   6134  CA  ILE A 401     178.817 152.325 180.803  1.00  0.030          C  
ATOM   6135  C   ILE A 401     178.807 153.742 180.216  1.00  0.030          C  
ATOM   6136  O   ILE A 401     179.870 154.349 180.098  1.00  0.030          O  
ATOM   6137  CB  ILE A 401     179.294 152.330 182.281  1.00  0.040          C  
ATOM   6138  CG1 ILE A 401     179.332 150.860 182.823  1.00  0.040          C  
ATOM   6139  CG2 ILE A 401     178.383 153.249 183.143  1.00  0.040          C  
ATOM   6140  CD1 ILE A 401     179.992 150.699 184.191  1.00  0.040          C  
ATOM   6141  H   ILE A 401     180.713 151.806 179.886  1.00  0.020          H  
ATOM   6142  HA  ILE A 401     177.810 151.914 180.750  1.00  0.040          H  
ATOM   6143  HB  ILE A 401     180.313 152.707 182.321  1.00  0.050          H  
ATOM   6144 1HG1 ILE A 401     178.310 150.481 182.879  1.00  0.050          H  
ATOM   6145 2HG1 ILE A 401     179.886 150.246 182.113  1.00  0.050          H  
ATOM   6146 1HG2 ILE A 401     178.727 153.270 184.170  1.00  0.050          H  
ATOM   6147 2HG2 ILE A 401     178.403 154.265 182.748  1.00  0.050          H  
ATOM   6148 3HG2 ILE A 401     177.352 152.877 183.116  1.00  0.050          H  
ATOM   6149 1HD1 ILE A 401     179.984 149.648 184.474  1.00  0.050          H  
ATOM   6150 2HD1 ILE A 401     181.023 151.050 184.142  1.00  0.050          H  
ATOM   6151 3HD1 ILE A 401     179.451 151.268 184.940  1.00  0.050          H  
ATOM   6152  N   ARG A 402     177.651 154.266 179.805  1.00  0.040          N  
ATOM   6153  CA  ARG A 402     177.672 155.600 179.190  1.00  0.040          C  
ATOM   6154  C   ARG A 402     177.502 156.761 180.178  1.00  0.040          C  
ATOM   6155  O   ARG A 402     177.995 157.859 179.904  1.00  0.050          O  
ATOM   6156  CB  ARG A 402     176.657 155.747 178.077  1.00  0.060          C  
ATOM   6157  CG  ARG A 402     176.849 154.848 176.852  1.00  0.060          C  
ATOM   6158  CD  ARG A 402     178.067 155.203 176.078  1.00  0.060          C  
ATOM   6159  NE  ARG A 402     178.159 154.446 174.841  1.00  0.060          N  
ATOM   6160  CZ  ARG A 402     179.239 154.433 174.027  1.00  0.060          C  
ATOM   6161  NH1 ARG A 402     180.316 155.137 174.349  1.00  0.060          N  
ATOM   6162  NH2 ARG A 402     179.233 153.706 172.913  1.00  0.060          N  
ATOM   6163  H   ARG A 402     176.789 153.714 179.887  1.00  0.050          H  
ATOM   6164  HA  ARG A 402     178.644 155.717 178.736  1.00  0.050          H  
ATOM   6165 1HB  ARG A 402     175.694 155.597 178.457  1.00  0.070          H  
ATOM   6166 2HB  ARG A 402     176.688 156.774 177.715  1.00  0.070          H  
ATOM   6167 1HG  ARG A 402     176.942 153.809 177.175  1.00  0.070          H  
ATOM   6168 2HG  ARG A 402     175.988 154.939 176.188  1.00  0.070          H  
ATOM   6169 1HD  ARG A 402     178.050 156.265 175.833  1.00  0.070          H  
ATOM   6170 2HD  ARG A 402     178.946 154.976 176.668  1.00  0.070          H  
ATOM   6171  HE  ARG A 402     177.349 153.854 174.591  1.00  0.070          H  
ATOM   6172 1HH1 ARG A 402     180.352 155.674 175.220  1.00  0.070          H  
ATOM   6173 2HH1 ARG A 402     181.139 155.121 173.756  1.00  0.070          H  
ATOM   6174 1HH2 ARG A 402     178.419 153.150 172.647  1.00  0.070          H  
ATOM   6175 2HH2 ARG A 402     180.049 153.695 172.319  1.00  0.070          H  
ATOM   6176  N   GLY A 403     176.752 156.589 181.276  1.00  0.030          N  
ATOM   6177  CA  GLY A 403     176.595 157.702 182.215  1.00  0.020          C  
ATOM   6178  C   GLY A 403     175.724 158.859 181.710  1.00  0.020          C  
ATOM   6179  O   GLY A 403     175.948 160.022 182.077  1.00  0.030          O  
ATOM   6180  H   GLY A 403     176.289 155.707 181.515  1.00  0.040          H  
ATOM   6181 1HA  GLY A 403     176.163 157.316 183.143  1.00  0.020          H  
ATOM   6182 2HA  GLY A 403     177.582 158.085 182.478  1.00  0.020          H  
ATOM   6183  N   ARG A 404     174.711 158.564 180.861  1.00  0.050          N  
ATOM   6184  CA  ARG A 404     173.871 159.642 180.316  1.00  0.080          C  
ATOM   6185  C   ARG A 404     173.069 160.272 181.468  1.00  0.080          C  
ATOM   6186  O   ARG A 404     172.749 161.472 181.433  1.00  0.140          O  
ATOM   6187  CB  ARG A 404     172.937 159.137 179.238  1.00  0.100          C  
ATOM   6188  CG  ARG A 404     171.754 158.376 179.714  1.00  0.100          C  
ATOM   6189  CD  ARG A 404     171.091 157.721 178.648  1.00  0.100          C  
ATOM   6190  NE  ARG A 404     169.803 157.169 179.060  1.00  0.100          N  
ATOM   6191  CZ  ARG A 404     169.026 156.393 178.282  1.00  0.100          C  
ATOM   6192  NH1 ARG A 404     169.434 156.051 177.097  1.00  0.100          N  
ATOM   6193  NH2 ARG A 404     167.843 155.983 178.695  1.00  0.100          N  
ATOM   6194  H   ARG A 404     174.522 157.593 180.595  1.00  0.060          H  
ATOM   6195  HA  ARG A 404     174.524 160.401 179.876  1.00  0.100          H  
ATOM   6196 1HB  ARG A 404     172.573 159.961 178.652  1.00  0.120          H  
ATOM   6197 2HB  ARG A 404     173.491 158.482 178.566  1.00  0.120          H  
ATOM   6198 1HG  ARG A 404     172.010 157.659 180.473  1.00  0.120          H  
ATOM   6199 2HG  ARG A 404     171.049 159.092 180.094  1.00  0.120          H  
ATOM   6200 1HD  ARG A 404     170.941 158.410 177.833  1.00  0.120          H  
ATOM   6201 2HD  ARG A 404     171.715 156.920 178.320  1.00  0.120          H  
ATOM   6202  HE  ARG A 404     169.453 157.426 179.975  1.00  0.120          H  
ATOM   6203 1HH1 ARG A 404     170.322 156.387 176.726  1.00  0.120          H  
ATOM   6204 2HH1 ARG A 404     168.852 155.468 176.515  1.00  0.120          H  
ATOM   6205 1HH2 ARG A 404     167.497 156.247 179.603  1.00  0.120          H  
ATOM   6206 2HH2 ARG A 404     167.263 155.408 178.068  1.00  0.120          H  
ATOM   6207  N   THR A 405     172.759 159.449 182.494  1.00  0.050          N  
ATOM   6208  CA  THR A 405     172.121 159.848 183.741  1.00  0.040          C  
ATOM   6209  C   THR A 405     173.142 159.385 184.769  1.00  0.040          C  
ATOM   6210  O   THR A 405     173.966 158.525 184.450  1.00  0.030          O  
ATOM   6211  CB  THR A 405     170.767 159.156 184.050  1.00  0.060          C  
ATOM   6212  OG1 THR A 405     170.990 157.767 184.226  1.00  0.060          O  
ATOM   6213  CG2 THR A 405     169.787 159.360 182.936  1.00  0.060          C  
ATOM   6214  H   THR A 405     173.007 158.474 182.427  1.00  0.060          H  
ATOM   6215  HA  THR A 405     172.015 160.930 183.797  1.00  0.050          H  
ATOM   6216  HB  THR A 405     170.361 159.571 184.971  1.00  0.070          H  
ATOM   6217  HG1 THR A 405     170.217 157.329 184.706  1.00  0.070          H  
ATOM   6218 1HG2 THR A 405     168.849 158.866 183.188  1.00  0.070          H  
ATOM   6219 2HG2 THR A 405     169.619 160.416 182.802  1.00  0.070          H  
ATOM   6220 3HG2 THR A 405     170.175 158.938 182.050  1.00  0.070          H  
ATOM   6221  N   LYS A 406     173.104 159.935 185.978  1.00  0.040          N  
ATOM   6222  CA  LYS A 406     174.094 159.569 187.004  1.00  0.030          C  
ATOM   6223  C   LYS A 406     173.485 159.503 188.406  1.00  0.030          C  
ATOM   6224  O   LYS A 406     172.533 160.231 188.718  1.00  0.050          O  
ATOM   6225  CB  LYS A 406     175.218 160.594 186.992  1.00  0.050          C  
ATOM   6226  CG  LYS A 406     176.029 160.715 185.691  1.00  0.050          C  
ATOM   6227  CD  LYS A 406     176.984 161.877 185.809  1.00  0.050          C  
ATOM   6228  CE  LYS A 406     177.832 162.136 184.556  1.00  0.050          C  
ATOM   6229  NZ  LYS A 406     177.039 162.411 183.322  1.00  0.050          N  
ATOM   6230  H   LYS A 406     172.396 160.619 186.191  1.00  0.050          H  
ATOM   6231  HA  LYS A 406     174.507 158.589 186.769  1.00  0.040          H  
ATOM   6232 1HB  LYS A 406     174.804 161.560 187.184  1.00  0.060          H  
ATOM   6233 2HB  LYS A 406     175.911 160.365 187.796  1.00  0.060          H  
ATOM   6234 1HG  LYS A 406     176.584 159.788 185.513  1.00  0.060          H  
ATOM   6235 2HG  LYS A 406     175.381 160.897 184.847  1.00  0.060          H  
ATOM   6236 1HD  LYS A 406     176.420 162.782 186.031  1.00  0.060          H  
ATOM   6237 2HD  LYS A 406     177.659 161.691 186.642  1.00  0.060          H  
ATOM   6238 1HE  LYS A 406     178.442 163.011 184.767  1.00  0.060          H  
ATOM   6239 2HE  LYS A 406     178.475 161.297 184.361  1.00  0.060          H  
ATOM   6240 1HZ  LYS A 406     177.702 162.622 182.569  1.00  0.060          H  
ATOM   6241 2HZ  LYS A 406     176.485 161.569 183.031  1.00  0.060          H  
ATOM   6242 3HZ  LYS A 406     176.436 163.202 183.456  1.00  0.060          H  
ATOM   6243  N   GLN A 407     174.079 158.693 189.280  1.00  0.020          N  
ATOM   6244  CA  GLN A 407     173.611 158.565 190.654  1.00  0.050          C  
ATOM   6245  C   GLN A 407     173.961 159.833 191.411  1.00  0.060          C  
ATOM   6246  O   GLN A 407     175.138 160.205 191.543  1.00  0.110          O  
ATOM   6247  CB  GLN A 407     174.227 157.318 191.306  1.00  0.060          C  
ATOM   6248  CG  GLN A 407     173.857 157.037 192.767  1.00  0.060          C  
ATOM   6249  CD  GLN A 407     172.380 156.709 192.982  1.00  0.060          C  
ATOM   6250  OE1 GLN A 407     171.780 156.032 192.160  1.00  0.060          O  
ATOM   6251  NE2 GLN A 407     171.791 157.152 194.088  1.00  0.060          N  
ATOM   6252  H   GLN A 407     174.896 158.156 188.983  1.00  0.020          H  
ATOM   6253  HA  GLN A 407     172.525 158.452 190.644  1.00  0.060          H  
ATOM   6254 1HB  GLN A 407     173.972 156.454 190.735  1.00  0.070          H  
ATOM   6255 2HB  GLN A 407     175.291 157.402 191.255  1.00  0.070          H  
ATOM   6256 1HG  GLN A 407     174.439 156.182 193.109  1.00  0.070          H  
ATOM   6257 2HG  GLN A 407     174.108 157.892 193.340  1.00  0.070          H  
ATOM   6258 1HE2 GLN A 407     170.829 156.940 194.263  1.00  0.070          H  
ATOM   6259 2HE2 GLN A 407     172.293 157.713 194.784  1.00  0.070          H  
ATOM   6260  N   HIS A 408     172.913 160.547 191.829  1.00  0.100          N  
ATOM   6261  CA  HIS A 408     172.975 161.864 192.474  1.00  0.170          C  
ATOM   6262  C   HIS A 408     173.665 162.866 191.556  1.00  0.120          C  
ATOM   6263  O   HIS A 408     174.285 163.822 192.022  1.00  0.140          O  
ATOM   6264  CB  HIS A 408     173.719 161.824 193.816  1.00  0.210          C  
ATOM   6265  CG  HIS A 408     173.159 160.848 194.763  1.00  0.210          C  
ATOM   6266  ND1 HIS A 408     171.897 160.969 195.314  1.00  0.210          N  
ATOM   6267  CD2 HIS A 408     173.688 159.724 195.266  1.00  0.210          C  
ATOM   6268  CE1 HIS A 408     171.673 159.937 196.099  1.00  0.210          C  
ATOM   6269  NE2 HIS A 408     172.738 159.150 196.063  1.00  0.210          N  
ATOM   6270  H   HIS A 408     171.996 160.148 191.671  1.00  0.120          H  
ATOM   6271  HA  HIS A 408     171.965 162.228 192.659  1.00  0.200          H  
ATOM   6272 1HB  HIS A 408     174.771 161.586 193.653  1.00  0.250          H  
ATOM   6273 2HB  HIS A 408     173.679 162.808 194.279  1.00  0.250          H  
ATOM   6274  HD1 HIS A 408     171.375 161.821 195.380  1.00  0.250          H  
ATOM   6275  HD2 HIS A 408     174.649 159.233 195.122  1.00  0.250          H  
ATOM   6276  HE1 HIS A 408     170.724 159.836 196.627  1.00  0.250          H  
ATOM   6277  N   GLY A 409     173.610 162.613 190.248  1.00  0.080          N  
ATOM   6278  CA  GLY A 409     174.201 163.505 189.271  1.00  0.070          C  
ATOM   6279  C   GLY A 409     175.715 163.339 189.153  1.00  0.090          C  
ATOM   6280  O   GLY A 409     176.353 164.063 188.386  1.00  0.100          O  
ATOM   6281  H   GLY A 409     173.101 161.793 189.906  1.00  0.100          H  
ATOM   6282 1HA  GLY A 409     173.732 163.333 188.303  1.00  0.080          H  
ATOM   6283 2HA  GLY A 409     173.977 164.528 189.545  1.00  0.080          H  
ATOM   6284  N   GLN A 410     176.299 162.402 189.912  1.00  0.100          N  
ATOM   6285  CA  GLN A 410     177.742 162.222 189.924  1.00  0.120          C  
ATOM   6286  C   GLN A 410     178.291 160.864 189.508  1.00  0.080          C  
ATOM   6287  O   GLN A 410     179.267 160.816 188.747  1.00  0.070          O  
ATOM   6288  CB  GLN A 410     178.270 162.515 191.326  1.00  0.160          C  
ATOM   6289  CG  GLN A 410     179.775 162.397 191.442  1.00  0.160          C  
ATOM   6290  CD  GLN A 410     180.288 162.720 192.789  1.00  0.160          C  
ATOM   6291  OE1 GLN A 410     179.536 163.049 193.715  1.00  0.160          O  
ATOM   6292  NE2 GLN A 410     181.598 162.618 192.926  1.00  0.160          N  
ATOM   6293  H   GLN A 410     175.728 161.814 190.519  1.00  0.120          H  
ATOM   6294  HA  GLN A 410     178.167 162.958 189.244  1.00  0.140          H  
ATOM   6295 1HB  GLN A 410     177.975 163.521 191.622  1.00  0.190          H  
ATOM   6296 2HB  GLN A 410     177.815 161.820 192.034  1.00  0.190          H  
ATOM   6297 1HG  GLN A 410     180.067 161.373 191.244  1.00  0.190          H  
ATOM   6298 2HG  GLN A 410     180.254 163.058 190.719  1.00  0.190          H  
ATOM   6299 1HE2 GLN A 410     182.027 162.807 193.806  1.00  0.190          H  
ATOM   6300 2HE2 GLN A 410     182.165 162.328 192.111  1.00  0.190          H  
ATOM   6301  N   PHE A 411     177.723 159.770 190.019  1.00  0.070          N  
ATOM   6302  CA  PHE A 411     178.370 158.477 189.773  1.00  0.030          C  
ATOM   6303  C   PHE A 411     177.763 157.631 188.669  1.00  0.050          C  
ATOM   6304  O   PHE A 411     176.544 157.490 188.542  1.00  0.060          O  
ATOM   6305  CB  PHE A 411     178.430 157.650 191.061  1.00  0.060          C  
ATOM   6306  CG  PHE A 411     179.339 158.232 192.070  1.00  0.060          C  
ATOM   6307  CD1 PHE A 411     178.861 159.063 193.062  1.00  0.060          C  
ATOM   6308  CD2 PHE A 411     180.677 157.968 192.021  1.00  0.060          C  
ATOM   6309  CE1 PHE A 411     179.723 159.607 193.982  1.00  0.060          C  
ATOM   6310  CE2 PHE A 411     181.544 158.516 192.923  1.00  0.060          C  
ATOM   6311  CZ  PHE A 411     181.071 159.331 193.909  1.00  0.060          C  
ATOM   6312  H   PHE A 411     176.893 159.859 190.614  1.00  0.080          H  
ATOM   6313  HA  PHE A 411     179.401 158.675 189.487  1.00  0.040          H  
ATOM   6314 1HB  PHE A 411     177.459 157.571 191.498  1.00  0.070          H  
ATOM   6315 2HB  PHE A 411     178.778 156.639 190.830  1.00  0.070          H  
ATOM   6316  HD1 PHE A 411     177.793 159.291 193.110  1.00  0.070          H  
ATOM   6317  HD2 PHE A 411     181.046 157.308 191.250  1.00  0.070          H  
ATOM   6318  HE1 PHE A 411     179.339 160.266 194.764  1.00  0.070          H  
ATOM   6319  HE2 PHE A 411     182.613 158.292 192.860  1.00  0.070          H  
ATOM   6320  HZ  PHE A 411     181.757 159.765 194.631  1.00  0.070          H  
ATOM   6321  N   SER A 412     178.646 157.007 187.895  1.00  0.040          N  
ATOM   6322  CA  SER A 412     178.237 156.096 186.833  1.00  0.040          C  
ATOM   6323  C   SER A 412     178.411 154.646 187.227  1.00  0.030          C  
ATOM   6324  O   SER A 412     177.687 153.765 186.752  1.00  0.030          O  
ATOM   6325  CB  SER A 412     178.982 156.383 185.573  1.00  0.060          C  
ATOM   6326  OG  SER A 412     178.593 157.601 185.090  1.00  0.060          O  
ATOM   6327  H   SER A 412     179.642 157.173 188.056  1.00  0.050          H  
ATOM   6328  HA  SER A 412     177.196 156.286 186.624  1.00  0.050          H  
ATOM   6329 1HB  SER A 412     180.060 156.391 185.770  1.00  0.070          H  
ATOM   6330 2HB  SER A 412     178.785 155.618 184.839  1.00  0.070          H  
ATOM   6331  HG  SER A 412     179.158 157.751 184.328  1.00  0.070          H  
ATOM   6332  N   LEU A 413     179.362 154.397 188.103  1.00  0.020          N  
ATOM   6333  CA  LEU A 413     179.596 153.048 188.567  1.00  0.020          C  
ATOM   6334  C   LEU A 413     179.763 153.099 190.061  1.00  0.030          C  
ATOM   6335  O   LEU A 413     180.580 153.870 190.578  1.00  0.040          O  
ATOM   6336  CB  LEU A 413     180.811 152.411 187.864  1.00  0.030          C  
ATOM   6337  CG  LEU A 413     181.264 150.971 188.342  1.00  0.030          C  
ATOM   6338  CD1 LEU A 413     180.144 149.925 188.087  1.00  0.030          C  
ATOM   6339  CD2 LEU A 413     182.549 150.576 187.558  1.00  0.030          C  
ATOM   6340  H   LEU A 413     179.947 155.163 188.443  1.00  0.020          H  
ATOM   6341  HA  LEU A 413     178.714 152.443 188.353  1.00  0.020          H  
ATOM   6342 1HB  LEU A 413     180.602 152.361 186.801  1.00  0.030          H  
ATOM   6343 2HB  LEU A 413     181.645 153.066 188.008  1.00  0.030          H  
ATOM   6344  HG  LEU A 413     181.479 150.991 189.415  1.00  0.030          H  
ATOM   6345 1HD1 LEU A 413     180.483 148.944 188.421  1.00  0.030          H  
ATOM   6346 2HD1 LEU A 413     179.241 150.189 188.638  1.00  0.030          H  
ATOM   6347 3HD1 LEU A 413     179.916 149.884 187.030  1.00  0.030          H  
ATOM   6348 1HD2 LEU A 413     182.888 149.590 187.879  1.00  0.030          H  
ATOM   6349 2HD2 LEU A 413     182.335 150.552 186.488  1.00  0.030          H  
ATOM   6350 3HD2 LEU A 413     183.331 151.304 187.749  1.00  0.030          H  
ATOM   6351  N   ALA A 414     178.958 152.317 190.757  1.00  0.040          N  
ATOM   6352  CA  ALA A 414     179.039 152.314 192.195  1.00  0.070          C  
ATOM   6353  C   ALA A 414     178.834 150.924 192.747  1.00  0.040          C  
ATOM   6354  O   ALA A 414     177.803 150.286 192.517  1.00  0.050          O  
ATOM   6355  CB  ALA A 414     178.003 153.267 192.756  1.00  0.090          C  
ATOM   6356  H   ALA A 414     178.267 151.738 190.267  1.00  0.050          H  
ATOM   6357  HA  ALA A 414     180.026 152.638 192.480  1.00  0.080          H  
ATOM   6358 1HB  ALA A 414     178.061 153.281 193.842  1.00  0.100          H  
ATOM   6359 2HB  ALA A 414     178.181 154.267 192.366  1.00  0.100          H  
ATOM   6360 3HB  ALA A 414     177.035 152.933 192.443  1.00  0.100          H  
ATOM   6361  N   VAL A 415     179.846 150.472 193.483  1.00  0.030          N  
ATOM   6362  CA  VAL A 415     179.889 149.157 194.105  1.00  0.030          C  
ATOM   6363  C   VAL A 415     180.059 149.388 195.599  1.00  0.050          C  
ATOM   6364  O   VAL A 415     181.165 149.710 196.052  1.00  0.050          O  
ATOM   6365  CB  VAL A 415     181.106 148.383 193.518  1.00  0.040          C  
ATOM   6366  CG1 VAL A 415     181.221 147.003 194.096  1.00  0.040          C  
ATOM   6367  CG2 VAL A 415     180.975 148.303 191.981  1.00  0.040          C  
ATOM   6368  H   VAL A 415     180.654 151.096 193.604  1.00  0.040          H  
ATOM   6369  HA  VAL A 415     178.955 148.622 193.918  1.00  0.040          H  
ATOM   6370  HB  VAL A 415     182.012 148.917 193.776  1.00  0.050          H  
ATOM   6371 1HG1 VAL A 415     182.090 146.503 193.673  1.00  0.050          H  
ATOM   6372 2HG1 VAL A 415     181.326 147.051 195.185  1.00  0.050          H  
ATOM   6373 3HG1 VAL A 415     180.328 146.463 193.834  1.00  0.050          H  
ATOM   6374 1HG2 VAL A 415     181.838 147.782 191.568  1.00  0.050          H  
ATOM   6375 2HG2 VAL A 415     180.061 147.762 191.724  1.00  0.050          H  
ATOM   6376 3HG2 VAL A 415     180.931 149.305 191.555  1.00  0.050          H  
ATOM   6377  N   VAL A 416     178.978 149.237 196.366  1.00  0.060          N  
ATOM   6378  CA  VAL A 416     179.055 149.615 197.774  1.00  0.050          C  
ATOM   6379  C   VAL A 416     178.616 148.535 198.772  1.00  0.080          C  
ATOM   6380  O   VAL A 416     177.525 147.980 198.673  1.00  0.140          O  
ATOM   6381  CB  VAL A 416     178.242 150.923 197.993  1.00  0.070          C  
ATOM   6382  CG1 VAL A 416     178.282 151.343 199.476  1.00  0.070          C  
ATOM   6383  CG2 VAL A 416     178.827 152.071 197.088  1.00  0.070          C  
ATOM   6384  H   VAL A 416     178.095 148.908 195.953  1.00  0.070          H  
ATOM   6385  HA  VAL A 416     180.090 149.848 197.991  1.00  0.060          H  
ATOM   6386  HB  VAL A 416     177.204 150.746 197.727  1.00  0.090          H  
ATOM   6387 1HG1 VAL A 416     177.706 152.254 199.609  1.00  0.090          H  
ATOM   6388 2HG1 VAL A 416     177.859 150.566 200.106  1.00  0.090          H  
ATOM   6389 3HG1 VAL A 416     179.324 151.523 199.772  1.00  0.090          H  
ATOM   6390 1HG2 VAL A 416     178.254 152.983 197.239  1.00  0.090          H  
ATOM   6391 2HG2 VAL A 416     179.873 152.249 197.361  1.00  0.090          H  
ATOM   6392 3HG2 VAL A 416     178.774 151.793 196.042  1.00  0.090          H  
ATOM   6393  N   SER A 417     179.476 148.298 199.763  1.00  0.080          N  
ATOM   6394  CA  SER A 417     179.258 147.347 200.869  1.00  0.090          C  
ATOM   6395  C   SER A 417     178.896 145.906 200.478  1.00  0.110          C  
ATOM   6396  O   SER A 417     177.977 145.312 201.049  1.00  0.110          O  
ATOM   6397  CB  SER A 417     178.179 147.885 201.803  1.00  0.120          C  
ATOM   6398  OG  SER A 417     178.555 149.113 202.393  1.00  0.120          O  
ATOM   6399  H   SER A 417     180.344 148.844 199.735  1.00  0.100          H  
ATOM   6400  HA  SER A 417     180.178 147.297 201.430  1.00  0.110          H  
ATOM   6401 1HB  SER A 417     177.251 148.016 201.250  1.00  0.150          H  
ATOM   6402 2HB  SER A 417     177.986 147.155 202.587  1.00  0.150          H  
ATOM   6403  HG  SER A 417     177.780 149.424 202.862  1.00  0.150          H  
ATOM   6404  N   LEU A 418     179.628 145.321 199.537  1.00  0.120          N  
ATOM   6405  CA  LEU A 418     179.368 143.959 199.098  1.00  0.110          C  
ATOM   6406  C   LEU A 418     180.352 142.975 199.733  1.00  0.100          C  
ATOM   6407  O   LEU A 418     181.387 143.373 200.265  1.00  0.150          O  
ATOM   6408  CB  LEU A 418     179.471 143.880 197.580  1.00  0.160          C  
ATOM   6409  CG  LEU A 418     178.627 144.882 196.777  1.00  0.160          C  
ATOM   6410  CD1 LEU A 418     178.861 144.603 195.325  1.00  0.160          C  
ATOM   6411  CD2 LEU A 418     177.169 144.821 197.139  1.00  0.160          C  
ATOM   6412  H   LEU A 418     180.372 145.845 199.086  1.00  0.140          H  
ATOM   6413  HA  LEU A 418     178.367 143.673 199.412  1.00  0.130          H  
ATOM   6414 1HB  LEU A 418     180.491 144.094 197.325  1.00  0.190          H  
ATOM   6415 2HB  LEU A 418     179.222 142.876 197.250  1.00  0.190          H  
ATOM   6416  HG  LEU A 418     178.993 145.893 196.981  1.00  0.190          H  
ATOM   6417 1HD1 LEU A 418     178.326 145.329 194.726  1.00  0.190          H  
ATOM   6418 2HD1 LEU A 418     179.919 144.672 195.124  1.00  0.190          H  
ATOM   6419 3HD1 LEU A 418     178.517 143.602 195.079  1.00  0.190          H  
ATOM   6420 1HD2 LEU A 418     176.642 145.551 196.549  1.00  0.190          H  
ATOM   6421 2HD2 LEU A 418     176.788 143.839 196.938  1.00  0.190          H  
ATOM   6422 3HD2 LEU A 418     177.024 145.059 198.190  1.00  0.190          H  
ATOM   6423  N   ASN A 419     180.042 141.677 199.657  1.00  0.060          N  
ATOM   6424  CA  ASN A 419     180.912 140.630 200.212  1.00  0.050          C  
ATOM   6425  C   ASN A 419     181.838 139.992 199.168  1.00  0.020          C  
ATOM   6426  O   ASN A 419     182.452 138.955 199.425  1.00  0.040          O  
ATOM   6427  CB  ASN A 419     180.068 139.557 200.876  1.00  0.070          C  
ATOM   6428  CG  ASN A 419     179.393 140.036 202.134  1.00  0.070          C  
ATOM   6429  OD1 ASN A 419     180.044 140.504 203.077  1.00  0.070          O  
ATOM   6430  ND2 ASN A 419     178.087 139.929 202.168  1.00  0.070          N  
ATOM   6431  H   ASN A 419     179.171 141.405 199.219  1.00  0.070          H  
ATOM   6432  HA  ASN A 419     181.552 141.084 200.970  1.00  0.060          H  
ATOM   6433 1HB  ASN A 419     179.306 139.207 200.175  1.00  0.090          H  
ATOM   6434 2HB  ASN A 419     180.697 138.702 201.123  1.00  0.090          H  
ATOM   6435 1HD2 ASN A 419     177.580 140.229 202.978  1.00  0.090          H  
ATOM   6436 2HD2 ASN A 419     177.593 139.552 201.385  1.00  0.090          H  
ATOM   6437  N   ILE A 420     181.917 140.617 197.999  1.00  0.020          N  
ATOM   6438  CA  ILE A 420     182.768 140.168 196.900  1.00  0.010          C  
ATOM   6439  C   ILE A 420     184.243 140.275 197.285  1.00  0.020          C  
ATOM   6440  O   ILE A 420     184.618 141.105 198.116  1.00  0.040          O  
ATOM   6441  CB  ILE A 420     182.486 140.969 195.599  1.00  0.020          C  
ATOM   6442  CG1 ILE A 420     182.789 142.492 195.812  1.00  0.020          C  
ATOM   6443  CG2 ILE A 420     181.025 140.703 195.130  1.00  0.020          C  
ATOM   6444  CD1 ILE A 420     182.772 143.335 194.536  1.00  0.020          C  
ATOM   6445  H   ILE A 420     181.369 141.452 197.885  1.00  0.020          H  
ATOM   6446  HA  ILE A 420     182.551 139.119 196.700  1.00  0.010          H  
ATOM   6447  HB  ILE A 420     183.170 140.626 194.823  1.00  0.020          H  
ATOM   6448 1HG1 ILE A 420     182.083 142.892 196.493  1.00  0.020          H  
ATOM   6449 2HG1 ILE A 420     183.772 142.592 196.255  1.00  0.020          H  
ATOM   6450 1HG2 ILE A 420     180.823 141.221 194.196  1.00  0.020          H  
ATOM   6451 2HG2 ILE A 420     180.896 139.628 194.971  1.00  0.020          H  
ATOM   6452 3HG2 ILE A 420     180.323 141.038 195.886  1.00  0.020          H  
ATOM   6453 1HD1 ILE A 420     183.005 144.367 194.783  1.00  0.020          H  
ATOM   6454 2HD1 ILE A 420     183.521 142.948 193.846  1.00  0.020          H  
ATOM   6455 3HD1 ILE A 420     181.799 143.298 194.065  1.00  0.020          H  
ATOM   6456  N   THR A 421     185.080 139.422 196.696  1.00  0.020          N  
ATOM   6457  CA  THR A 421     186.506 139.461 196.979  1.00  0.050          C  
ATOM   6458  C   THR A 421     187.263 140.019 195.774  1.00  0.060          C  
ATOM   6459  O   THR A 421     188.410 140.471 195.890  1.00  0.080          O  
ATOM   6460  CB  THR A 421     187.047 138.074 197.364  1.00  0.060          C  
ATOM   6461  OG1 THR A 421     186.906 137.158 196.266  1.00  0.060          O  
ATOM   6462  CG2 THR A 421     186.239 137.561 198.552  1.00  0.060          C  
ATOM   6463  H   THR A 421     184.725 138.768 196.006  1.00  0.020          H  
ATOM   6464  HA  THR A 421     186.673 140.125 197.821  1.00  0.060          H  
ATOM   6465  HB  THR A 421     188.098 138.151 197.642  1.00  0.070          H  
ATOM   6466  HG1 THR A 421     187.604 137.319 195.622  1.00  0.070          H  
ATOM   6467 1HG2 THR A 421     186.607 136.583 198.847  1.00  0.070          H  
ATOM   6468 2HG2 THR A 421     186.346 138.258 199.381  1.00  0.070          H  
ATOM   6469 3HG2 THR A 421     185.186 137.483 198.280  1.00  0.070          H  
ATOM   6470  N   SER A 422     186.601 140.042 194.615  1.00  0.050          N  
ATOM   6471  CA  SER A 422     187.195 140.586 193.398  1.00  0.060          C  
ATOM   6472  C   SER A 422     186.068 141.237 192.603  1.00  0.020          C  
ATOM   6473  O   SER A 422     184.905 140.885 192.781  1.00  0.010          O  
ATOM   6474  CB  SER A 422     187.900 139.504 192.605  1.00  0.080          C  
ATOM   6475  OG  SER A 422     187.001 138.564 192.105  1.00  0.080          O  
ATOM   6476  H   SER A 422     185.677 139.613 194.542  1.00  0.060          H  
ATOM   6477  HA  SER A 422     187.925 141.354 193.657  1.00  0.070          H  
ATOM   6478 1HB  SER A 422     188.445 139.959 191.790  1.00  0.100          H  
ATOM   6479 2HB  SER A 422     188.626 139.010 193.244  1.00  0.100          H  
ATOM   6480  HG  SER A 422     187.533 137.860 191.731  1.00  0.100          H  
ATOM   6481  N   LEU A 423     186.391 142.164 191.707  1.00  0.020          N  
ATOM   6482  CA  LEU A 423     185.333 142.800 190.929  1.00  0.010          C  
ATOM   6483  C   LEU A 423     184.791 141.898 189.826  1.00  0.010          C  
ATOM   6484  O   LEU A 423     183.579 141.784 189.661  1.00  0.010          O  
ATOM   6485  CB  LEU A 423     185.872 144.109 190.338  1.00  0.020          C  
ATOM   6486  CG  LEU A 423     186.186 145.270 191.347  1.00  0.020          C  
ATOM   6487  CD1 LEU A 423     186.930 146.371 190.621  1.00  0.020          C  
ATOM   6488  CD2 LEU A 423     184.874 145.840 191.953  1.00  0.020          C  
ATOM   6489  H   LEU A 423     187.356 142.444 191.590  1.00  0.020          H  
ATOM   6490  HA  LEU A 423     184.508 143.020 191.598  1.00  0.010          H  
ATOM   6491 1HB  LEU A 423     186.807 143.870 189.847  1.00  0.020          H  
ATOM   6492 2HB  LEU A 423     185.166 144.479 189.593  1.00  0.020          H  
ATOM   6493  HG  LEU A 423     186.825 144.898 192.134  1.00  0.020          H  
ATOM   6494 1HD1 LEU A 423     187.167 147.162 191.317  1.00  0.020          H  
ATOM   6495 2HD1 LEU A 423     187.857 145.973 190.201  1.00  0.020          H  
ATOM   6496 3HD1 LEU A 423     186.310 146.764 189.828  1.00  0.020          H  
ATOM   6497 1HD2 LEU A 423     185.112 146.647 192.640  1.00  0.020          H  
ATOM   6498 2HD2 LEU A 423     184.239 146.226 191.156  1.00  0.020          H  
ATOM   6499 3HD2 LEU A 423     184.339 145.070 192.493  1.00  0.020          H  
ATOM   6500  N   GLY A 424     185.666 141.273 189.043  1.00  0.020          N  
ATOM   6501  CA  GLY A 424     185.228 140.357 187.987  1.00  0.020          C  
ATOM   6502  C   GLY A 424     184.729 140.982 186.679  1.00  0.010          C  
ATOM   6503  O   GLY A 424     184.369 140.253 185.753  1.00  0.040          O  
ATOM   6504  H   GLY A 424     186.671 141.351 189.223  1.00  0.040          H  
ATOM   6505 1HA  GLY A 424     186.064 139.693 187.757  1.00  0.040          H  
ATOM   6506 2HA  GLY A 424     184.447 139.711 188.376  1.00  0.040          H  
ATOM   6507  N   LEU A 425     184.743 142.310 186.538  1.00  0.010          N  
ATOM   6508  CA  LEU A 425     184.215 142.950 185.319  1.00  0.030          C  
ATOM   6509  C   LEU A 425     185.248 142.893 184.203  1.00  0.020          C  
ATOM   6510  O   LEU A 425     185.716 143.916 183.701  1.00  0.020          O  
ATOM   6511  CB  LEU A 425     183.854 144.426 185.589  1.00  0.030          C  
ATOM   6512  CG  LEU A 425     182.809 144.739 186.719  1.00  0.030          C  
ATOM   6513  CD1 LEU A 425     182.686 146.279 186.872  1.00  0.030          C  
ATOM   6514  CD2 LEU A 425     181.443 144.111 186.376  1.00  0.030          C  
ATOM   6515  H   LEU A 425     185.076 142.868 187.308  1.00  0.010          H  
ATOM   6516  HA  LEU A 425     183.329 142.407 184.990  1.00  0.040          H  
ATOM   6517 1HB  LEU A 425     184.752 144.954 185.815  1.00  0.040          H  
ATOM   6518 2HB  LEU A 425     183.453 144.842 184.664  1.00  0.040          H  
ATOM   6519  HG  LEU A 425     183.161 144.329 187.667  1.00  0.040          H  
ATOM   6520 1HD1 LEU A 425     181.975 146.512 187.667  1.00  0.040          H  
ATOM   6521 2HD1 LEU A 425     183.661 146.700 187.126  1.00  0.040          H  
ATOM   6522 3HD1 LEU A 425     182.337 146.713 185.936  1.00  0.040          H  
ATOM   6523 1HD2 LEU A 425     180.730 144.342 187.169  1.00  0.040          H  
ATOM   6524 2HD2 LEU A 425     181.075 144.515 185.431  1.00  0.040          H  
ATOM   6525 3HD2 LEU A 425     181.538 143.027 186.292  1.00  0.040          H  
ATOM   6526  N   ARG A 426     185.528 141.671 183.767  1.00  0.090          N  
ATOM   6527  CA  ARG A 426     186.571 141.347 182.808  1.00  0.130          C  
ATOM   6528  C   ARG A 426     186.443 142.059 181.479  1.00  0.080          C  
ATOM   6529  O   ARG A 426     187.448 142.445 180.879  1.00  0.090          O  
ATOM   6530  CB  ARG A 426     186.603 139.838 182.553  1.00  0.170          C  
ATOM   6531  CG  ARG A 426     187.183 139.006 183.700  1.00  0.170          C  
ATOM   6532  CD  ARG A 426     187.527 137.567 183.280  1.00  0.170          C  
ATOM   6533  NE  ARG A 426     186.411 136.637 183.147  1.00  0.170          N  
ATOM   6534  CZ  ARG A 426     185.926 135.841 184.149  1.00  0.170          C  
ATOM   6535  NH1 ARG A 426     186.437 135.860 185.373  1.00  0.170          N  
ATOM   6536  NH2 ARG A 426     184.931 135.021 183.890  1.00  0.170          N  
ATOM   6537  H   ARG A 426     185.009 140.922 184.219  1.00  0.110          H  
ATOM   6538  HA  ARG A 426     187.522 141.632 183.248  1.00  0.160          H  
ATOM   6539 1HB  ARG A 426     185.589 139.480 182.372  1.00  0.200          H  
ATOM   6540 2HB  ARG A 426     187.187 139.636 181.657  1.00  0.200          H  
ATOM   6541 1HG  ARG A 426     188.071 139.498 184.072  1.00  0.200          H  
ATOM   6542 2HG  ARG A 426     186.451 138.949 184.505  1.00  0.200          H  
ATOM   6543 1HD  ARG A 426     187.980 137.637 182.299  1.00  0.200          H  
ATOM   6544 2HD  ARG A 426     188.244 137.141 183.953  1.00  0.200          H  
ATOM   6545  HE  ARG A 426     185.973 136.556 182.233  1.00  0.200          H  
ATOM   6546 1HH1 ARG A 426     187.241 136.460 185.617  1.00  0.200          H  
ATOM   6547 2HH1 ARG A 426     186.050 135.270 186.090  1.00  0.200          H  
ATOM   6548 1HH2 ARG A 426     184.534 134.986 182.941  1.00  0.200          H  
ATOM   6549 2HH2 ARG A 426     184.552 134.428 184.607  1.00  0.200          H  
ATOM   6550  N   SER A 427     185.217 142.237 181.009  1.00  0.080          N  
ATOM   6551  CA  SER A 427     185.011 142.866 179.718  1.00  0.070          C  
ATOM   6552  C   SER A 427     184.957 144.395 179.740  1.00  0.050          C  
ATOM   6553  O   SER A 427     184.870 145.004 178.680  1.00  0.060          O  
ATOM   6554  CB  SER A 427     183.721 142.364 179.113  1.00  0.100          C  
ATOM   6555  OG  SER A 427     183.761 140.978 178.911  1.00  0.100          O  
ATOM   6556  H   SER A 427     184.401 141.876 181.509  1.00  0.100          H  
ATOM   6557  HA  SER A 427     185.835 142.572 179.070  1.00  0.080          H  
ATOM   6558 1HB  SER A 427     182.891 142.624 179.761  1.00  0.120          H  
ATOM   6559 2HB  SER A 427     183.556 142.858 178.168  1.00  0.120          H  
ATOM   6560  HG  SER A 427     183.481 140.591 179.770  1.00  0.120          H  
ATOM   6561  N   LEU A 428     184.974 145.047 180.907  1.00  0.040          N  
ATOM   6562  CA  LEU A 428     184.765 146.497 180.871  1.00  0.030          C  
ATOM   6563  C   LEU A 428     185.867 147.202 180.070  1.00  0.030          C  
ATOM   6564  O   LEU A 428     187.058 146.979 180.304  1.00  0.020          O  
ATOM   6565  CB  LEU A 428     184.648 147.057 182.309  1.00  0.050          C  
ATOM   6566  CG  LEU A 428     184.204 148.582 182.481  1.00  0.050          C  
ATOM   6567  CD1 LEU A 428     182.741 148.786 182.006  1.00  0.050          C  
ATOM   6568  CD2 LEU A 428     184.306 148.971 183.950  1.00  0.050          C  
ATOM   6569  H   LEU A 428     185.125 144.551 181.791  1.00  0.050          H  
ATOM   6570  HA  LEU A 428     183.823 146.682 180.376  1.00  0.040          H  
ATOM   6571 1HB  LEU A 428     183.921 146.446 182.840  1.00  0.060          H  
ATOM   6572 2HB  LEU A 428     185.611 146.927 182.801  1.00  0.060          H  
ATOM   6573  HG  LEU A 428     184.851 149.225 181.881  1.00  0.060          H  
ATOM   6574 1HD1 LEU A 428     182.460 149.834 182.131  1.00  0.060          H  
ATOM   6575 2HD1 LEU A 428     182.641 148.527 180.970  1.00  0.060          H  
ATOM   6576 3HD1 LEU A 428     182.071 148.159 182.595  1.00  0.060          H  
ATOM   6577 1HD2 LEU A 428     184.003 150.000 184.066  1.00  0.060          H  
ATOM   6578 2HD2 LEU A 428     183.655 148.334 184.547  1.00  0.060          H  
ATOM   6579 3HD2 LEU A 428     185.319 148.853 184.274  1.00  0.060          H  
ATOM   6580  N   LYS A 429     185.460 148.039 179.105  1.00  0.040          N  
ATOM   6581  CA  LYS A 429     186.389 148.770 178.256  1.00  0.040          C  
ATOM   6582  C   LYS A 429     186.244 150.274 178.402  1.00  0.040          C  
ATOM   6583  O   LYS A 429     187.232 150.999 178.288  1.00  0.030          O  
ATOM   6584  CB  LYS A 429     186.188 148.422 176.774  1.00  0.060          C  
ATOM   6585  CG  LYS A 429     186.376 146.951 176.386  1.00  0.060          C  
ATOM   6586  CD  LYS A 429     187.800 146.436 176.659  1.00  0.060          C  
ATOM   6587  CE  LYS A 429     187.975 145.002 176.169  1.00  0.060          C  
ATOM   6588  NZ  LYS A 429     189.353 144.467 176.447  1.00  0.060          N  
ATOM   6589  H   LYS A 429     184.462 148.167 178.946  1.00  0.050          H  
ATOM   6590  HA  LYS A 429     187.404 148.518 178.554  1.00  0.050          H  
ATOM   6591 1HB  LYS A 429     185.170 148.700 176.485  1.00  0.070          H  
ATOM   6592 2HB  LYS A 429     186.868 149.018 176.170  1.00  0.070          H  
ATOM   6593 1HG  LYS A 429     185.663 146.356 176.925  1.00  0.070          H  
ATOM   6594 2HG  LYS A 429     186.162 146.840 175.325  1.00  0.070          H  
ATOM   6595 1HD  LYS A 429     188.531 147.082 176.173  1.00  0.070          H  
ATOM   6596 2HD  LYS A 429     187.988 146.440 177.734  1.00  0.070          H  
ATOM   6597 1HE  LYS A 429     187.240 144.369 176.675  1.00  0.070          H  
ATOM   6598 2HE  LYS A 429     187.793 144.967 175.096  1.00  0.070          H  
ATOM   6599 1HZ  LYS A 429     189.417 143.516 176.111  1.00  0.070          H  
ATOM   6600 2HZ  LYS A 429     190.044 145.036 175.979  1.00  0.070          H  
ATOM   6601 3HZ  LYS A 429     189.526 144.481 177.447  1.00  0.070          H  
ATOM   6602  N   GLU A 430     185.018 150.748 178.627  1.00  0.050          N  
ATOM   6603  CA  GLU A 430     184.785 152.185 178.686  1.00  0.050          C  
ATOM   6604  C   GLU A 430     183.681 152.641 179.628  1.00  0.050          C  
ATOM   6605  O   GLU A 430     182.619 152.017 179.725  1.00  0.050          O  
ATOM   6606  CB  GLU A 430     184.470 152.712 177.275  1.00  0.070          C  
ATOM   6607  CG  GLU A 430     184.161 154.224 177.180  1.00  0.070          C  
ATOM   6608  CD  GLU A 430     183.962 154.706 175.770  1.00  0.070          C  
ATOM   6609  OE1 GLU A 430     184.276 153.979 174.864  1.00  0.070          O  
ATOM   6610  OE2 GLU A 430     183.449 155.797 175.591  1.00  0.070          O  
ATOM   6611  H   GLU A 430     184.231 150.101 178.685  1.00  0.060          H  
ATOM   6612  HA  GLU A 430     185.709 152.653 179.022  1.00  0.060          H  
ATOM   6613 1HB  GLU A 430     185.311 152.501 176.617  1.00  0.080          H  
ATOM   6614 2HB  GLU A 430     183.615 152.187 176.885  1.00  0.080          H  
ATOM   6615 1HG  GLU A 430     183.239 154.426 177.720  1.00  0.080          H  
ATOM   6616 2HG  GLU A 430     184.965 154.794 177.654  1.00  0.080          H  
ATOM   6617  N   ILE A 431     183.972 153.737 180.316  1.00  0.060          N  
ATOM   6618  CA  ILE A 431     183.045 154.478 181.157  1.00  0.050          C  
ATOM   6619  C   ILE A 431     183.040 155.855 180.485  1.00  0.060          C  
ATOM   6620  O   ILE A 431     183.993 156.625 180.660  1.00  0.090          O  
ATOM   6621  CB  ILE A 431     183.550 154.561 182.615  1.00  0.070          C  
ATOM   6622  CG1 ILE A 431     183.762 153.115 183.173  1.00  0.070          C  
ATOM   6623  CG2 ILE A 431     182.533 155.363 183.490  1.00  0.070          C  
ATOM   6624  CD1 ILE A 431     184.470 153.056 184.502  1.00  0.070          C  
ATOM   6625  H   ILE A 431     184.906 154.127 180.162  1.00  0.070          H  
ATOM   6626  HA  ILE A 431     182.052 154.042 181.116  1.00  0.060          H  
ATOM   6627  HB  ILE A 431     184.507 155.059 182.624  1.00  0.090          H  
ATOM   6628 1HG1 ILE A 431     182.793 152.629 183.269  1.00  0.090          H  
ATOM   6629 2HG1 ILE A 431     184.356 152.550 182.461  1.00  0.090          H  
ATOM   6630 1HG2 ILE A 431     182.882 155.450 184.513  1.00  0.090          H  
ATOM   6631 2HG2 ILE A 431     182.404 156.361 183.086  1.00  0.090          H  
ATOM   6632 3HG2 ILE A 431     181.565 154.855 183.482  1.00  0.090          H  
ATOM   6633 1HD1 ILE A 431     184.585 152.033 184.806  1.00  0.090          H  
ATOM   6634 2HD1 ILE A 431     185.455 153.516 184.410  1.00  0.090          H  
ATOM   6635 3HD1 ILE A 431     183.896 153.573 185.244  1.00  0.090          H  
ATOM   6636  N   SER A 432     181.974 156.203 179.762  1.00  0.060          N  
ATOM   6637  CA  SER A 432     182.053 157.411 178.932  1.00  0.070          C  
ATOM   6638  C   SER A 432     181.908 158.716 179.698  1.00  0.060          C  
ATOM   6639  O   SER A 432     182.268 159.774 179.183  1.00  0.070          O  
ATOM   6640  CB  SER A 432     181.006 157.403 177.835  1.00  0.090          C  
ATOM   6641  OG  SER A 432     181.177 156.316 176.959  1.00  0.090          O  
ATOM   6642  H   SER A 432     181.166 155.577 179.717  1.00  0.070          H  
ATOM   6643  HA  SER A 432     183.029 157.411 178.449  1.00  0.080          H  
ATOM   6644 1HB  SER A 432     180.024 157.390 178.270  1.00  0.110          H  
ATOM   6645 2HB  SER A 432     181.093 158.326 177.274  1.00  0.110          H  
ATOM   6646  HG  SER A 432     182.076 156.406 176.566  1.00  0.110          H  
ATOM   6647  N   ASP A 433     181.359 158.646 180.899  1.00  0.070          N  
ATOM   6648  CA  ASP A 433     181.164 159.803 181.754  1.00  0.070          C  
ATOM   6649  C   ASP A 433     180.861 159.349 183.166  1.00  0.090          C  
ATOM   6650  O   ASP A 433     180.429 158.213 183.373  1.00  0.100          O  
ATOM   6651  CB  ASP A 433     180.040 160.718 181.241  1.00  0.100          C  
ATOM   6652  CG  ASP A 433     180.102 162.149 181.848  1.00  0.100          C  
ATOM   6653  OD1 ASP A 433     181.024 162.410 182.606  1.00  0.100          O  
ATOM   6654  OD2 ASP A 433     179.188 162.932 181.632  1.00  0.100          O  
ATOM   6655  H   ASP A 433     181.054 157.749 181.246  1.00  0.080          H  
ATOM   6656  HA  ASP A 433     182.087 160.380 181.775  1.00  0.080          H  
ATOM   6657 1HB  ASP A 433     180.110 160.802 180.158  1.00  0.120          H  
ATOM   6658 2HB  ASP A 433     179.068 160.265 181.470  1.00  0.120          H  
ATOM   6659  N   GLY A 434     181.049 160.261 184.110  1.00  0.080          N  
ATOM   6660  CA  GLY A 434     180.736 160.091 185.532  1.00  0.080          C  
ATOM   6661  C   GLY A 434     181.860 159.472 186.354  1.00  0.070          C  
ATOM   6662  O   GLY A 434     182.853 158.951 185.833  1.00  0.080          O  
ATOM   6663  H   GLY A 434     181.387 161.168 183.781  1.00  0.100          H  
ATOM   6664 1HA  GLY A 434     180.511 161.070 185.953  1.00  0.100          H  
ATOM   6665 2HA  GLY A 434     179.832 159.511 185.654  1.00  0.100          H  
ATOM   6666  N   ASP A 435     181.692 159.544 187.668  1.00  0.070          N  
ATOM   6667  CA  ASP A 435     182.671 159.031 188.624  1.00  0.080          C  
ATOM   6668  C   ASP A 435     182.462 157.566 188.991  1.00  0.080          C  
ATOM   6669  O   ASP A 435     181.369 156.994 188.795  1.00  0.070          O  
ATOM   6670  CB  ASP A 435     182.713 159.899 189.884  1.00  0.110          C  
ATOM   6671  CG  ASP A 435     183.368 161.270 189.667  1.00  0.110          C  
ATOM   6672  OD1 ASP A 435     184.132 161.435 188.731  1.00  0.110          O  
ATOM   6673  OD2 ASP A 435     183.151 162.161 190.485  1.00  0.110          O  
ATOM   6674  H   ASP A 435     180.837 159.986 188.024  1.00  0.080          H  
ATOM   6675  HA  ASP A 435     183.658 159.103 188.162  1.00  0.100          H  
ATOM   6676 1HB  ASP A 435     181.703 160.051 190.244  1.00  0.130          H  
ATOM   6677 2HB  ASP A 435     183.271 159.376 190.658  1.00  0.130          H  
ATOM   6678  N   VAL A 436     183.535 156.955 189.509  1.00  0.090          N  
ATOM   6679  CA  VAL A 436     183.495 155.566 189.978  1.00  0.100          C  
ATOM   6680  C   VAL A 436     183.746 155.434 191.475  1.00  0.110          C  
ATOM   6681  O   VAL A 436     184.806 155.833 191.964  1.00  0.180          O  
ATOM   6682  CB  VAL A 436     184.579 154.735 189.254  1.00  0.140          C  
ATOM   6683  CG1 VAL A 436     184.606 153.278 189.759  1.00  0.140          C  
ATOM   6684  CG2 VAL A 436     184.332 154.770 187.785  1.00  0.140          C  
ATOM   6685  H   VAL A 436     184.401 157.507 189.594  1.00  0.110          H  
ATOM   6686  HA  VAL A 436     182.513 155.153 189.753  1.00  0.120          H  
ATOM   6687  HB  VAL A 436     185.531 155.162 189.463  1.00  0.160          H  
ATOM   6688 1HG1 VAL A 436     185.386 152.730 189.237  1.00  0.160          H  
ATOM   6689 2HG1 VAL A 436     184.815 153.250 190.825  1.00  0.160          H  
ATOM   6690 3HG1 VAL A 436     183.644 152.810 189.571  1.00  0.160          H  
ATOM   6691 1HG2 VAL A 436     185.113 154.204 187.287  1.00  0.160          H  
ATOM   6692 2HG2 VAL A 436     183.377 154.341 187.561  1.00  0.160          H  
ATOM   6693 3HG2 VAL A 436     184.344 155.801 187.443  1.00  0.160          H  
ATOM   6694  N   ILE A 437     182.802 154.827 192.188  1.00  0.030          N  
ATOM   6695  CA  ILE A 437     182.993 154.618 193.625  1.00  0.040          C  
ATOM   6696  C   ILE A 437     182.955 153.150 193.995  1.00  0.040          C  
ATOM   6697  O   ILE A 437     182.015 152.426 193.656  1.00  0.080          O  
ATOM   6698  CB  ILE A 437     181.979 155.405 194.492  1.00  0.050          C  
ATOM   6699  CG1 ILE A 437     182.263 155.159 196.000  1.00  0.050          C  
ATOM   6700  CG2 ILE A 437     180.539 155.076 194.127  1.00  0.050          C  
ATOM   6701  CD1 ILE A 437     181.563 156.121 196.934  1.00  0.050          C  
ATOM   6702  H   ILE A 437     181.961 154.506 191.697  1.00  0.040          H  
ATOM   6703  HA  ILE A 437     183.980 154.984 193.890  1.00  0.050          H  
ATOM   6704  HB  ILE A 437     182.159 156.429 194.332  1.00  0.060          H  
ATOM   6705 1HG1 ILE A 437     181.960 154.143 196.270  1.00  0.060          H  
ATOM   6706 2HG1 ILE A 437     183.336 155.259 196.167  1.00  0.060          H  
ATOM   6707 1HG2 ILE A 437     179.851 155.675 194.710  1.00  0.060          H  
ATOM   6708 2HG2 ILE A 437     180.379 155.286 193.074  1.00  0.060          H  
ATOM   6709 3HG2 ILE A 437     180.348 154.037 194.325  1.00  0.060          H  
ATOM   6710 1HD1 ILE A 437     181.842 155.883 197.961  1.00  0.060          H  
ATOM   6711 2HD1 ILE A 437     181.867 157.131 196.699  1.00  0.060          H  
ATOM   6712 3HD1 ILE A 437     180.488 156.038 196.832  1.00  0.060          H  
ATOM   6713  N   ILE A 438     183.993 152.722 194.683  1.00  0.060          N  
ATOM   6714  CA  ILE A 438     184.077 151.359 195.168  1.00  0.080          C  
ATOM   6715  C   ILE A 438     184.396 151.482 196.644  1.00  0.070          C  
ATOM   6716  O   ILE A 438     185.485 151.937 197.009  1.00  0.080          O  
ATOM   6717  CB  ILE A 438     185.143 150.544 194.396  1.00  0.100          C  
ATOM   6718  CG1 ILE A 438     184.794 150.541 192.875  1.00  0.100          C  
ATOM   6719  CG2 ILE A 438     185.227 149.130 194.938  1.00  0.100          C  
ATOM   6720  CD1 ILE A 438     185.834 149.956 191.975  1.00  0.100          C  
ATOM   6721  H   ILE A 438     184.709 153.417 194.928  1.00  0.070          H  
ATOM   6722  HA  ILE A 438     183.111 150.872 195.065  1.00  0.100          H  
ATOM   6723  HB  ILE A 438     186.082 151.005 194.513  1.00  0.120          H  
ATOM   6724 1HG1 ILE A 438     183.868 149.997 192.732  1.00  0.120          H  
ATOM   6725 2HG1 ILE A 438     184.644 151.560 192.553  1.00  0.120          H  
ATOM   6726 1HG2 ILE A 438     185.984 148.575 194.414  1.00  0.120          H  
ATOM   6727 2HG2 ILE A 438     185.490 149.165 195.993  1.00  0.120          H  
ATOM   6728 3HG2 ILE A 438     184.263 148.633 194.821  1.00  0.120          H  
ATOM   6729 1HD1 ILE A 438     185.477 150.024 190.952  1.00  0.120          H  
ATOM   6730 2HD1 ILE A 438     186.763 150.513 192.072  1.00  0.120          H  
ATOM   6731 3HD1 ILE A 438     186.006 148.929 192.219  1.00  0.120          H  
ATOM   6732  N   SER A 439     183.480 151.074 197.500  1.00  0.070          N  
ATOM   6733  CA  SER A 439     183.763 151.268 198.913  1.00  0.070          C  
ATOM   6734  C   SER A 439     182.989 150.397 199.862  1.00  0.060          C  
ATOM   6735  O   SER A 439     181.886 149.936 199.551  1.00  0.060          O  
ATOM   6736  CB  SER A 439     183.479 152.709 199.302  1.00  0.100          C  
ATOM   6737  OG  SER A 439     182.107 153.004 199.220  1.00  0.100          O  
ATOM   6738  H   SER A 439     182.609 150.651 197.160  1.00  0.080          H  
ATOM   6739  HA  SER A 439     184.814 151.049 199.066  1.00  0.080          H  
ATOM   6740 1HB  SER A 439     183.818 152.866 200.321  1.00  0.120          H  
ATOM   6741 2HB  SER A 439     184.040 153.386 198.662  1.00  0.120          H  
ATOM   6742  HG  SER A 439     182.015 153.903 199.537  1.00  0.120          H  
ATOM   6743  N   GLY A 440     183.590 150.171 201.033  1.00  0.060          N  
ATOM   6744  CA  GLY A 440     182.939 149.488 202.146  1.00  0.060          C  
ATOM   6745  C   GLY A 440     182.852 147.981 201.946  1.00  0.060          C  
ATOM   6746  O   GLY A 440     182.149 147.296 202.687  1.00  0.110          O  
ATOM   6747  H   GLY A 440     184.558 150.513 201.173  1.00  0.070          H  
ATOM   6748 1HA  GLY A 440     183.502 149.695 203.055  1.00  0.070          H  
ATOM   6749 2HA  GLY A 440     181.940 149.898 202.288  1.00  0.070          H  
ATOM   6750  N   ASN A 441     183.561 147.475 200.948  1.00  0.020          N  
ATOM   6751  CA  ASN A 441     183.527 146.071 200.575  1.00  0.030          C  
ATOM   6752  C   ASN A 441     184.519 145.330 201.469  1.00  0.100          C  
ATOM   6753  O   ASN A 441     185.741 145.474 201.336  1.00  0.330          O  
ATOM   6754  CB  ASN A 441     183.870 145.945 199.110  1.00  0.040          C  
ATOM   6755  CG  ASN A 441     182.912 146.703 198.176  1.00  0.040          C  
ATOM   6756  OD1 ASN A 441     181.703 146.449 198.038  1.00  0.040          O  
ATOM   6757  ND2 ASN A 441     183.466 147.697 197.544  1.00  0.040          N  
ATOM   6758  H   ASN A 441     184.137 148.121 200.421  1.00  0.020          H  
ATOM   6759  HA  ASN A 441     182.531 145.662 200.759  1.00  0.040          H  
ATOM   6760 1HB  ASN A 441     184.866 146.288 198.949  1.00  0.050          H  
ATOM   6761 2HB  ASN A 441     183.843 144.888 198.836  1.00  0.050          H  
ATOM   6762 1HD2 ASN A 441     182.901 148.251 196.909  1.00  0.050          H  
ATOM   6763 2HD2 ASN A 441     184.447 147.930 197.742  1.00  0.050          H  
ATOM   6764  N   LYS A 442     183.985 144.515 202.373  1.00  0.120          N  
ATOM   6765  CA  LYS A 442     184.766 143.888 203.444  1.00  0.140          C  
ATOM   6766  C   LYS A 442     186.020 143.116 203.052  1.00  0.100          C  
ATOM   6767  O   LYS A 442     187.006 143.159 203.786  1.00  0.080          O  
ATOM   6768  CB  LYS A 442     183.864 142.954 204.248  1.00  0.190          C  
ATOM   6769  CG  LYS A 442     182.841 143.675 205.123  1.00  0.190          C  
ATOM   6770  CD  LYS A 442     181.946 142.685 205.867  1.00  0.190          C  
ATOM   6771  CE  LYS A 442     180.922 143.408 206.746  1.00  0.190          C  
ATOM   6772  NZ  LYS A 442     180.010 142.457 207.444  1.00  0.190          N  
ATOM   6773  H   LYS A 442     182.976 144.400 202.362  1.00  0.140          H  
ATOM   6774  HA  LYS A 442     185.089 144.690 204.108  1.00  0.170          H  
ATOM   6775 1HB  LYS A 442     183.322 142.298 203.566  1.00  0.230          H  
ATOM   6776 2HB  LYS A 442     184.480 142.323 204.890  1.00  0.230          H  
ATOM   6777 1HG  LYS A 442     183.368 144.296 205.848  1.00  0.230          H  
ATOM   6778 2HG  LYS A 442     182.223 144.324 204.500  1.00  0.230          H  
ATOM   6779 1HD  LYS A 442     181.413 142.063 205.141  1.00  0.230          H  
ATOM   6780 2HD  LYS A 442     182.559 142.037 206.493  1.00  0.230          H  
ATOM   6781 1HE  LYS A 442     181.450 144.002 207.491  1.00  0.230          H  
ATOM   6782 2HE  LYS A 442     180.326 144.074 206.121  1.00  0.230          H  
ATOM   6783 1HZ  LYS A 442     179.351 142.974 208.011  1.00  0.230          H  
ATOM   6784 2HZ  LYS A 442     179.508 141.911 206.759  1.00  0.230          H  
ATOM   6785 3HZ  LYS A 442     180.548 141.840 208.035  1.00  0.230          H  
ATOM   6786  N   ASN A 443     185.996 142.389 201.944  1.00  0.090          N  
ATOM   6787  CA  ASN A 443     187.172 141.614 201.563  1.00  0.080          C  
ATOM   6788  C   ASN A 443     187.623 141.867 200.135  1.00  0.080          C  
ATOM   6789  O   ASN A 443     188.238 140.991 199.531  1.00  0.080          O  
ATOM   6790  CB  ASN A 443     186.919 140.133 201.773  1.00  0.120          C  
ATOM   6791  CG  ASN A 443     186.803 139.766 203.219  1.00  0.120          C  
ATOM   6792  OD1 ASN A 443     187.806 139.718 203.942  1.00  0.120          O  
ATOM   6793  ND2 ASN A 443     185.601 139.500 203.662  1.00  0.120          N  
ATOM   6794  H   ASN A 443     185.161 142.383 201.372  1.00  0.110          H  
ATOM   6795  HA  ASN A 443     187.989 141.910 202.214  1.00  0.100          H  
ATOM   6796 1HB  ASN A 443     185.995 139.853 201.261  1.00  0.140          H  
ATOM   6797 2HB  ASN A 443     187.728 139.555 201.330  1.00  0.140          H  
ATOM   6798 1HD2 ASN A 443     185.467 139.248 204.620  1.00  0.140          H  
ATOM   6799 2HD2 ASN A 443     184.818 139.550 203.043  1.00  0.140          H  
ATOM   6800  N   LEU A 444     187.379 143.063 199.609  1.00  0.090          N  
ATOM   6801  CA  LEU A 444     187.717 143.308 198.204  1.00  0.080          C  
ATOM   6802  C   LEU A 444     189.129 143.794 197.880  1.00  0.080          C  
ATOM   6803  O   LEU A 444     189.570 144.851 198.346  1.00  0.080          O  
ATOM   6804  CB  LEU A 444     186.707 144.315 197.624  1.00  0.120          C  
ATOM   6805  CG  LEU A 444     186.905 144.785 196.144  1.00  0.120          C  
ATOM   6806  CD1 LEU A 444     186.746 143.628 195.191  1.00  0.120          C  
ATOM   6807  CD2 LEU A 444     185.884 145.851 195.830  1.00  0.120          C  
ATOM   6808  H   LEU A 444     186.916 143.781 200.181  1.00  0.110          H  
ATOM   6809  HA  LEU A 444     187.577 142.365 197.684  1.00  0.100          H  
ATOM   6810 1HB  LEU A 444     185.716 143.862 197.693  1.00  0.140          H  
ATOM   6811 2HB  LEU A 444     186.729 145.198 198.252  1.00  0.140          H  
ATOM   6812  HG  LEU A 444     187.910 145.196 196.017  1.00  0.140          H  
ATOM   6813 1HD1 LEU A 444     186.892 143.978 194.186  1.00  0.140          H  
ATOM   6814 2HD1 LEU A 444     187.487 142.884 195.407  1.00  0.140          H  
ATOM   6815 3HD1 LEU A 444     185.764 143.193 195.283  1.00  0.140          H  
ATOM   6816 1HD2 LEU A 444     186.024 146.184 194.808  1.00  0.140          H  
ATOM   6817 2HD2 LEU A 444     184.882 145.445 195.947  1.00  0.140          H  
ATOM   6818 3HD2 LEU A 444     186.021 146.686 196.510  1.00  0.140          H  
ATOM   6819  N   CYS A 445     189.791 143.018 197.007  1.00  0.080          N  
ATOM   6820  CA  CYS A 445     191.119 143.276 196.454  1.00  0.080          C  
ATOM   6821  C   CYS A 445     191.012 143.657 194.975  1.00  0.070          C  
ATOM   6822  O   CYS A 445     189.920 143.646 194.403  1.00  0.100          O  
ATOM   6823  CB  CYS A 445     192.036 142.049 196.584  1.00  0.110          C  
ATOM   6824  SG  CYS A 445     192.437 141.561 198.285  1.00  0.110          S  
ATOM   6825  H   CYS A 445     189.316 142.164 196.717  1.00  0.100          H  
ATOM   6826  HA  CYS A 445     191.569 144.107 197.000  1.00  0.100          H  
ATOM   6827 1HB  CYS A 445     191.551 141.197 196.107  1.00  0.130          H  
ATOM   6828 2HB  CYS A 445     192.969 142.226 196.054  1.00  0.130          H  
ATOM   6829  N   TYR A 446     192.137 144.032 194.358  1.00  0.040          N  
ATOM   6830  CA  TYR A 446     192.296 144.382 192.918  1.00  0.060          C  
ATOM   6831  C   TYR A 446     191.671 145.700 192.435  1.00  0.060          C  
ATOM   6832  O   TYR A 446     192.049 146.212 191.378  1.00  0.060          O  
ATOM   6833  CB  TYR A 446     191.661 143.294 192.024  1.00  0.080          C  
ATOM   6834  CG  TYR A 446     192.100 141.914 192.302  1.00  0.080          C  
ATOM   6835  CD1 TYR A 446     191.297 141.090 193.074  1.00  0.080          C  
ATOM   6836  CD2 TYR A 446     193.285 141.452 191.800  1.00  0.080          C  
ATOM   6837  CE1 TYR A 446     191.696 139.854 193.381  1.00  0.080          C  
ATOM   6838  CE2 TYR A 446     193.667 140.188 192.102  1.00  0.080          C  
ATOM   6839  CZ  TYR A 446     192.885 139.408 192.896  1.00  0.080          C  
ATOM   6840  OH  TYR A 446     193.302 138.176 193.213  1.00  0.080          O  
ATOM   6841  H   TYR A 446     192.976 144.048 194.922  1.00  0.050          H  
ATOM   6842  HA  TYR A 446     193.362 144.425 192.711  1.00  0.070          H  
ATOM   6843 1HB  TYR A 446     190.575 143.333 192.079  1.00  0.090          H  
ATOM   6844 2HB  TYR A 446     191.921 143.511 191.001  1.00  0.090          H  
ATOM   6845  HD1 TYR A 446     190.350 141.448 193.461  1.00  0.090          H  
ATOM   6846  HD2 TYR A 446     193.914 142.092 191.181  1.00  0.090          H  
ATOM   6847  HE1 TYR A 446     191.075 139.219 194.011  1.00  0.090          H  
ATOM   6848  HE2 TYR A 446     194.593 139.792 191.738  1.00  0.090          H  
ATOM   6849  HH  TYR A 446     193.705 138.212 194.094  1.00  0.090          H  
ATOM   6850  N   ALA A 447     190.787 146.309 193.225  1.00  0.060          N  
ATOM   6851  CA  ALA A 447     190.102 147.536 192.804  1.00  0.070          C  
ATOM   6852  C   ALA A 447     191.094 148.661 192.515  1.00  0.070          C  
ATOM   6853  O   ALA A 447     190.894 149.469 191.603  1.00  0.070          O  
ATOM   6854  CB  ALA A 447     189.093 147.965 193.863  1.00  0.090          C  
ATOM   6855  H   ALA A 447     190.528 145.850 194.090  1.00  0.070          H  
ATOM   6856  HA  ALA A 447     189.568 147.320 191.880  1.00  0.080          H  
ATOM   6857 1HB  ALA A 447     188.564 148.856 193.522  1.00  0.110          H  
ATOM   6858 2HB  ALA A 447     188.377 147.157 194.028  1.00  0.110          H  
ATOM   6859 3HB  ALA A 447     189.610 148.185 194.795  1.00  0.110          H  
ATOM   6860  N   ASN A 448     192.199 148.695 193.263  1.00  0.090          N  
ATOM   6861  CA  ASN A 448     193.206 149.737 193.103  1.00  0.100          C  
ATOM   6862  C   ASN A 448     194.358 149.361 192.183  1.00  0.090          C  
ATOM   6863  O   ASN A 448     195.381 150.046 192.159  1.00  0.110          O  
ATOM   6864  CB  ASN A 448     193.739 150.200 194.448  1.00  0.140          C  
ATOM   6865  CG  ASN A 448     192.742 151.018 195.195  1.00  0.140          C  
ATOM   6866  OD1 ASN A 448     191.953 151.720 194.563  1.00  0.140          O  
ATOM   6867  ND2 ASN A 448     192.776 150.982 196.507  1.00  0.140          N  
ATOM   6868  H   ASN A 448     192.322 148.011 193.995  1.00  0.110          H  
ATOM   6869  HA  ASN A 448     192.719 150.596 192.637  1.00  0.120          H  
ATOM   6870 1HB  ASN A 448     194.008 149.333 195.053  1.00  0.160          H  
ATOM   6871 2HB  ASN A 448     194.642 150.792 194.307  1.00  0.160          H  
ATOM   6872 1HD2 ASN A 448     192.143 151.542 197.046  1.00  0.160          H  
ATOM   6873 2HD2 ASN A 448     193.480 150.426 197.008  1.00  0.160          H  
ATOM   6874  N   THR A 449     194.214 148.281 191.419  1.00  0.080          N  
ATOM   6875  CA  THR A 449     195.284 147.922 190.501  1.00  0.090          C  
ATOM   6876  C   THR A 449     194.931 148.405 189.098  1.00  0.080          C  
ATOM   6877  O   THR A 449     195.777 148.452 188.206  1.00  0.070          O  
ATOM   6878  CB  THR A 449     195.520 146.399 190.485  1.00  0.120          C  
ATOM   6879  OG1 THR A 449     194.349 145.706 189.950  1.00  0.120          O  
ATOM   6880  CG2 THR A 449     195.817 145.898 191.899  1.00  0.120          C  
ATOM   6881  H   THR A 449     193.368 147.709 191.473  1.00  0.100          H  
ATOM   6882  HA  THR A 449     196.205 148.415 190.812  1.00  0.110          H  
ATOM   6883  HB  THR A 449     196.377 146.176 189.861  1.00  0.150          H  
ATOM   6884  HG1 THR A 449     193.543 145.939 190.468  1.00  0.150          H  
ATOM   6885 1HG2 THR A 449     195.994 144.825 191.876  1.00  0.150          H  
ATOM   6886 2HG2 THR A 449     196.702 146.408 192.280  1.00  0.150          H  
ATOM   6887 3HG2 THR A 449     194.975 146.114 192.547  1.00  0.150          H  
ATOM   6888  N   ILE A 450     193.670 148.769 188.910  1.00  0.080          N  
ATOM   6889  CA  ILE A 450     193.111 149.125 187.616  1.00  0.070          C  
ATOM   6890  C   ILE A 450     193.325 150.574 187.243  1.00  0.050          C  
ATOM   6891  O   ILE A 450     192.942 151.500 187.963  1.00  0.070          O  
ATOM   6892  CB  ILE A 450     191.611 148.801 187.638  1.00  0.100          C  
ATOM   6893  CG1 ILE A 450     191.449 147.291 187.855  1.00  0.100          C  
ATOM   6894  CG2 ILE A 450     190.881 149.298 186.330  1.00  0.100          C  
ATOM   6895  CD1 ILE A 450     190.087 146.903 188.220  1.00  0.100          C  
ATOM   6896  H   ILE A 450     193.052 148.789 189.714  1.00  0.100          H  
ATOM   6897  HA  ILE A 450     193.585 148.520 186.852  1.00  0.080          H  
ATOM   6898  HB  ILE A 450     191.177 149.276 188.492  1.00  0.120          H  
ATOM   6899 1HG1 ILE A 450     191.727 146.763 186.941  1.00  0.120          H  
ATOM   6900 2HG1 ILE A 450     192.104 146.956 188.659  1.00  0.120          H  
ATOM   6901 1HG2 ILE A 450     189.821 149.076 186.375  1.00  0.120          H  
ATOM   6902 2HG2 ILE A 450     190.993 150.372 186.228  1.00  0.120          H  
ATOM   6903 3HG2 ILE A 450     191.313 148.806 185.459  1.00  0.120          H  
ATOM   6904 1HD1 ILE A 450     190.049 145.822 188.359  1.00  0.120          H  
ATOM   6905 2HD1 ILE A 450     189.809 147.401 189.151  1.00  0.120          H  
ATOM   6906 3HD1 ILE A 450     189.418 147.184 187.454  1.00  0.120          H  
ATOM   6907  N   ASN A 451     193.897 150.807 186.079  1.00  0.060          N  
ATOM   6908  CA  ASN A 451     194.108 152.181 185.690  1.00  0.080          C  
ATOM   6909  C   ASN A 451     192.800 152.706 185.107  1.00  0.070          C  
ATOM   6910  O   ASN A 451     192.603 152.724 183.894  1.00  0.090          O  
ATOM   6911  CB  ASN A 451     195.269 152.315 184.721  1.00  0.100          C  
ATOM   6912  CG  ASN A 451     195.654 153.755 184.504  1.00  0.100          C  
ATOM   6913  OD1 ASN A 451     194.984 154.648 185.040  1.00  0.100          O  
ATOM   6914  ND2 ASN A 451     196.717 153.998 183.771  1.00  0.100          N  
ATOM   6915  H   ASN A 451     194.202 150.038 185.494  1.00  0.070          H  
ATOM   6916  HA  ASN A 451     194.335 152.770 186.579  1.00  0.100          H  
ATOM   6917 1HB  ASN A 451     196.132 151.769 185.104  1.00  0.120          H  
ATOM   6918 2HB  ASN A 451     194.997 151.872 183.769  1.00  0.120          H  
ATOM   6919 1HD2 ASN A 451     197.015 154.941 183.613  1.00  0.120          H  
ATOM   6920 2HD2 ASN A 451     197.240 153.242 183.379  1.00  0.120          H  
ATOM   6921  N   TRP A 452     191.909 153.151 185.997  1.00  0.050          N  
ATOM   6922  CA  TRP A 452     190.543 153.574 185.657  1.00  0.050          C  
ATOM   6923  C   TRP A 452     190.556 154.731 184.649  1.00  0.060          C  
ATOM   6924  O   TRP A 452     189.647 154.866 183.825  1.00  0.030          O  
ATOM   6925  CB  TRP A 452     189.800 153.941 186.957  1.00  0.070          C  
ATOM   6926  CG  TRP A 452     189.463 152.699 187.849  1.00  0.070          C  
ATOM   6927  CD1 TRP A 452     190.202 152.239 188.904  1.00  0.070          C  
ATOM   6928  CD2 TRP A 452     188.311 151.807 187.772  1.00  0.070          C  
ATOM   6929  NE1 TRP A 452     189.622 151.110 189.443  1.00  0.070          N  
ATOM   6930  CE2 TRP A 452     188.475 150.836 188.771  1.00  0.070          C  
ATOM   6931  CE3 TRP A 452     187.188 151.750 186.958  1.00  0.070          C  
ATOM   6932  CZ2 TRP A 452     187.574 149.818 188.949  1.00  0.070          C  
ATOM   6933  CZ3 TRP A 452     186.278 150.720 187.148  1.00  0.070          C  
ATOM   6934  CH2 TRP A 452     186.469 149.782 188.112  1.00  0.070          C  
ATOM   6935  H   TRP A 452     192.196 153.075 186.976  1.00  0.060          H  
ATOM   6936  HA  TRP A 452     190.028 152.728 185.203  1.00  0.060          H  
ATOM   6937 1HB  TRP A 452     190.414 154.628 187.535  1.00  0.080          H  
ATOM   6938 2HB  TRP A 452     188.871 154.454 186.716  1.00  0.080          H  
ATOM   6939  HD1 TRP A 452     191.137 152.673 189.253  1.00  0.080          H  
ATOM   6940  HE1 TRP A 452     190.028 150.543 190.234  1.00  0.080          H  
ATOM   6941  HE3 TRP A 452     187.031 152.494 186.184  1.00  0.080          H  
ATOM   6942  HZ2 TRP A 452     187.713 149.065 189.719  1.00  0.080          H  
ATOM   6943  HZ3 TRP A 452     185.407 150.676 186.504  1.00  0.080          H  
ATOM   6944  HH2 TRP A 452     185.734 148.989 188.234  1.00  0.080          H  
ATOM   6945  N   LYS A 453     191.643 155.499 184.627  1.00  0.110          N  
ATOM   6946  CA  LYS A 453     191.803 156.604 183.690  1.00  0.120          C  
ATOM   6947  C   LYS A 453     191.794 156.133 182.230  1.00  0.120          C  
ATOM   6948  O   LYS A 453     191.571 156.933 181.323  1.00  0.160          O  
ATOM   6949  CB  LYS A 453     193.079 157.383 183.981  1.00  0.160          C  
ATOM   6950  CG  LYS A 453     193.042 158.175 185.282  1.00  0.160          C  
ATOM   6951  CD  LYS A 453     194.360 158.907 185.522  1.00  0.160          C  
ATOM   6952  CE  LYS A 453     194.328 159.709 186.822  1.00  0.160          C  
ATOM   6953  NZ  LYS A 453     195.628 160.394 187.087  1.00  0.160          N  
ATOM   6954  H   LYS A 453     192.365 155.333 185.318  1.00  0.130          H  
ATOM   6955  HA  LYS A 453     190.965 157.280 183.818  1.00  0.140          H  
ATOM   6956 1HB  LYS A 453     193.922 156.702 184.013  1.00  0.200          H  
ATOM   6957 2HB  LYS A 453     193.263 158.086 183.169  1.00  0.200          H  
ATOM   6958 1HG  LYS A 453     192.227 158.901 185.238  1.00  0.200          H  
ATOM   6959 2HG  LYS A 453     192.854 157.496 186.111  1.00  0.200          H  
ATOM   6960 1HD  LYS A 453     195.172 158.177 185.575  1.00  0.200          H  
ATOM   6961 2HD  LYS A 453     194.558 159.583 184.691  1.00  0.200          H  
ATOM   6962 1HE  LYS A 453     193.541 160.458 186.759  1.00  0.200          H  
ATOM   6963 2HE  LYS A 453     194.111 159.035 187.651  1.00  0.200          H  
ATOM   6964 1HZ  LYS A 453     195.565 160.912 187.953  1.00  0.200          H  
ATOM   6965 2HZ  LYS A 453     196.365 159.707 187.160  1.00  0.200          H  
ATOM   6966 3HZ  LYS A 453     195.836 161.031 186.331  1.00  0.200          H  
ATOM   6967  N   LYS A 454     192.065 154.838 181.991  1.00  0.090          N  
ATOM   6968  CA  LYS A 454     192.081 154.285 180.641  1.00  0.130          C  
ATOM   6969  C   LYS A 454     190.688 153.831 180.212  1.00  0.090          C  
ATOM   6970  O   LYS A 454     190.474 153.483 179.051  1.00  0.090          O  
ATOM   6971  CB  LYS A 454     193.065 153.124 180.539  1.00  0.170          C  
ATOM   6972  CG  LYS A 454     194.522 153.535 180.714  1.00  0.170          C  
ATOM   6973  CD  LYS A 454     195.478 152.332 180.718  1.00  0.170          C  
ATOM   6974  CE  LYS A 454     195.662 151.702 179.332  1.00  0.170          C  
ATOM   6975  NZ  LYS A 454     196.665 150.603 179.371  1.00  0.170          N  
ATOM   6976  H   LYS A 454     192.235 154.202 182.774  1.00  0.110          H  
ATOM   6977  HA  LYS A 454     192.399 155.068 179.953  1.00  0.160          H  
ATOM   6978 1HB  LYS A 454     192.827 152.387 181.310  1.00  0.200          H  
ATOM   6979 2HB  LYS A 454     192.943 152.644 179.576  1.00  0.200          H  
ATOM   6980 1HG  LYS A 454     194.801 154.214 179.910  1.00  0.200          H  
ATOM   6981 2HG  LYS A 454     194.620 154.068 181.658  1.00  0.200          H  
ATOM   6982 1HD  LYS A 454     196.451 152.649 181.089  1.00  0.200          H  
ATOM   6983 2HD  LYS A 454     195.091 151.567 181.391  1.00  0.200          H  
ATOM   6984 1HE  LYS A 454     194.719 151.292 178.986  1.00  0.200          H  
ATOM   6985 2HE  LYS A 454     195.998 152.464 178.630  1.00  0.200          H  
ATOM   6986 1HZ  LYS A 454     196.790 150.186 178.462  1.00  0.200          H  
ATOM   6987 2HZ  LYS A 454     197.564 150.950 179.683  1.00  0.200          H  
ATOM   6988 3HZ  LYS A 454     196.362 149.879 180.016  1.00  0.200          H  
ATOM   6989  N   LEU A 455     189.747 153.808 181.160  1.00  0.060          N  
ATOM   6990  CA  LEU A 455     188.362 153.439 180.903  1.00  0.030          C  
ATOM   6991  C   LEU A 455     187.583 154.728 180.688  1.00  0.020          C  
ATOM   6992  O   LEU A 455     186.602 154.778 179.946  1.00  0.090          O  
ATOM   6993  CB  LEU A 455     187.777 152.649 182.095  1.00  0.050          C  
ATOM   6994  CG  LEU A 455     188.426 151.262 182.430  1.00  0.050          C  
ATOM   6995  CD1 LEU A 455     187.854 150.752 183.713  1.00  0.050          C  
ATOM   6996  CD2 LEU A 455     188.108 150.262 181.329  1.00  0.050          C  
ATOM   6997  H   LEU A 455     189.984 154.110 182.101  1.00  0.070          H  
ATOM   6998  HA  LEU A 455     188.306 152.845 179.992  1.00  0.040          H  
ATOM   6999 1HB  LEU A 455     187.851 153.272 182.986  1.00  0.060          H  
ATOM   7000 2HB  LEU A 455     186.722 152.474 181.894  1.00  0.060          H  
ATOM   7001  HG  LEU A 455     189.508 151.373 182.540  1.00  0.060          H  
ATOM   7002 1HD1 LEU A 455     188.296 149.790 183.962  1.00  0.060          H  
ATOM   7003 2HD1 LEU A 455     188.089 151.458 184.473  1.00  0.060          H  
ATOM   7004 3HD1 LEU A 455     186.780 150.647 183.620  1.00  0.060          H  
ATOM   7005 1HD2 LEU A 455     188.542 149.293 181.571  1.00  0.060          H  
ATOM   7006 2HD2 LEU A 455     187.031 150.156 181.232  1.00  0.060          H  
ATOM   7007 3HD2 LEU A 455     188.526 150.606 180.389  1.00  0.060          H  
ATOM   7008  N   PHE A 456     188.030 155.793 181.347  1.00  0.070          N  
ATOM   7009  CA  PHE A 456     187.348 157.077 181.295  1.00  0.060          C  
ATOM   7010  C   PHE A 456     187.404 157.743 179.918  1.00  0.060          C  
ATOM   7011  O   PHE A 456     188.478 158.021 179.383  1.00  0.090          O  
ATOM   7012  CB  PHE A 456     188.008 158.015 182.320  1.00  0.090          C  
ATOM   7013  CG  PHE A 456     187.782 157.657 183.795  1.00  0.090          C  
ATOM   7014  CD1 PHE A 456     186.806 156.751 184.202  1.00  0.090          C  
ATOM   7015  CD2 PHE A 456     188.543 158.266 184.787  1.00  0.090          C  
ATOM   7016  CE1 PHE A 456     186.609 156.481 185.505  1.00  0.090          C  
ATOM   7017  CE2 PHE A 456     188.331 157.982 186.111  1.00  0.090          C  
ATOM   7018  CZ  PHE A 456     187.354 157.090 186.464  1.00  0.090          C  
ATOM   7019  H   PHE A 456     188.817 155.674 181.984  1.00  0.080          H  
ATOM   7020  HA  PHE A 456     186.297 156.934 181.528  1.00  0.070          H  
ATOM   7021 1HB  PHE A 456     189.081 158.015 182.140  1.00  0.110          H  
ATOM   7022 2HB  PHE A 456     187.674 159.033 182.158  1.00  0.110          H  
ATOM   7023  HD1 PHE A 456     186.185 156.250 183.489  1.00  0.110          H  
ATOM   7024  HD2 PHE A 456     189.308 158.993 184.505  1.00  0.110          H  
ATOM   7025  HE1 PHE A 456     185.845 155.781 185.771  1.00  0.110          H  
ATOM   7026  HE2 PHE A 456     188.929 158.476 186.874  1.00  0.110          H  
ATOM   7027  HZ  PHE A 456     187.165 156.872 187.501  1.00  0.110          H  
ATOM   7028  N   GLY A 457     186.220 158.061 179.383  1.00  0.080          N  
ATOM   7029  CA  GLY A 457     186.071 158.707 178.080  1.00  0.090          C  
ATOM   7030  C   GLY A 457     186.173 160.238 178.092  1.00  0.090          C  
ATOM   7031  O   GLY A 457     186.265 160.857 177.026  1.00  0.110          O  
ATOM   7032  H   GLY A 457     185.383 157.741 179.882  1.00  0.100          H  
ATOM   7033 1HA  GLY A 457     186.824 158.304 177.405  1.00  0.110          H  
ATOM   7034 2HA  GLY A 457     185.106 158.423 177.663  1.00  0.110          H  
ATOM   7035  N   THR A 458     186.198 160.850 179.275  1.00  0.100          N  
ATOM   7036  CA  THR A 458     186.279 162.304 179.372  1.00  0.090          C  
ATOM   7037  C   THR A 458     187.084 162.826 180.532  1.00  0.120          C  
ATOM   7038  O   THR A 458     187.178 162.219 181.611  1.00  0.200          O  
ATOM   7039  CB  THR A 458     184.891 162.976 179.414  1.00  0.130          C  
ATOM   7040  OG1 THR A 458     185.066 164.413 179.520  1.00  0.130          O  
ATOM   7041  CG2 THR A 458     184.015 162.488 180.537  1.00  0.130          C  
ATOM   7042  H   THR A 458     186.097 160.299 180.131  1.00  0.120          H  
ATOM   7043  HA  THR A 458     186.769 162.664 178.469  1.00  0.110          H  
ATOM   7044  HB  THR A 458     184.387 162.755 178.475  1.00  0.160          H  
ATOM   7045  HG1 THR A 458     185.422 164.652 180.443  1.00  0.160          H  
ATOM   7046 1HG2 THR A 458     183.047 162.985 180.496  1.00  0.160          H  
ATOM   7047 2HG2 THR A 458     183.872 161.416 180.445  1.00  0.160          H  
ATOM   7048 3HG2 THR A 458     184.488 162.720 181.466  1.00  0.160          H  
ATOM   7049  N   SER A 459     187.656 163.999 180.316  1.00  0.090          N  
ATOM   7050  CA  SER A 459     188.353 164.629 181.395  1.00  0.140          C  
ATOM   7051  C   SER A 459     187.286 164.974 182.400  1.00  0.130          C  
ATOM   7052  O   SER A 459     186.097 165.070 182.053  1.00  0.170          O  
ATOM   7053  CB  SER A 459     189.109 165.859 180.922  1.00  0.180          C  
ATOM   7054  OG  SER A 459     188.233 166.867 180.503  1.00  0.180          O  
ATOM   7055  H   SER A 459     187.566 164.461 179.419  1.00  0.110          H  
ATOM   7056  HA  SER A 459     189.054 163.924 181.844  1.00  0.170          H  
ATOM   7057 1HB  SER A 459     189.734 166.232 181.731  1.00  0.210          H  
ATOM   7058 2HB  SER A 459     189.770 165.584 180.101  1.00  0.210          H  
ATOM   7059  HG  SER A 459     188.784 167.620 180.272  1.00  0.210          H  
ATOM   7060  N   GLY A 460     187.706 165.153 183.647  1.00  0.070          N  
ATOM   7061  CA  GLY A 460     186.806 165.479 184.738  1.00  0.060          C  
ATOM   7062  C   GLY A 460     186.369 164.239 185.532  1.00  0.030          C  
ATOM   7063  O   GLY A 460     185.854 164.382 186.640  1.00  0.060          O  
ATOM   7064  H   GLY A 460     188.692 165.058 183.846  1.00  0.080          H  
ATOM   7065 1HA  GLY A 460     187.295 166.186 185.407  1.00  0.070          H  
ATOM   7066 2HA  GLY A 460     185.925 165.980 184.337  1.00  0.070          H  
ATOM   7067  N   GLN A 461     186.611 163.024 185.005  1.00  0.080          N  
ATOM   7068  CA  GLN A 461     186.230 161.802 185.732  1.00  0.060          C  
ATOM   7069  C   GLN A 461     187.279 161.419 186.782  1.00  0.060          C  
ATOM   7070  O   GLN A 461     188.484 161.480 186.522  1.00  0.060          O  
ATOM   7071  CB  GLN A 461     186.053 160.637 184.751  1.00  0.090          C  
ATOM   7072  CG  GLN A 461     184.916 160.780 183.798  1.00  0.090          C  
ATOM   7073  CD  GLN A 461     184.776 159.588 182.822  1.00  0.090          C  
ATOM   7074  OE1 GLN A 461     185.326 159.535 181.698  1.00  0.090          O  
ATOM   7075  NE2 GLN A 461     184.046 158.590 183.259  1.00  0.090          N  
ATOM   7076  H   GLN A 461     187.019 162.935 184.066  1.00  0.100          H  
ATOM   7077  HA  GLN A 461     185.285 161.977 186.252  1.00  0.070          H  
ATOM   7078 1HB  GLN A 461     186.952 160.540 184.155  1.00  0.110          H  
ATOM   7079 2HB  GLN A 461     185.906 159.711 185.307  1.00  0.110          H  
ATOM   7080 1HG  GLN A 461     183.995 160.870 184.366  1.00  0.110          H  
ATOM   7081 2HG  GLN A 461     185.093 161.672 183.237  1.00  0.110          H  
ATOM   7082 1HE2 GLN A 461     183.917 157.784 182.666  1.00  0.110          H  
ATOM   7083 2HE2 GLN A 461     183.603 158.641 184.190  1.00  0.110          H  
ATOM   7084  N   LYS A 462     186.814 160.979 187.951  1.00  0.050          N  
ATOM   7085  CA  LYS A 462     187.690 160.531 189.030  1.00  0.050          C  
ATOM   7086  C   LYS A 462     187.156 159.293 189.748  1.00  0.050          C  
ATOM   7087  O   LYS A 462     186.002 158.888 189.554  1.00  0.050          O  
ATOM   7088  CB  LYS A 462     187.952 161.686 190.004  1.00  0.070          C  
ATOM   7089  CG  LYS A 462     186.716 162.246 190.695  1.00  0.070          C  
ATOM   7090  CD  LYS A 462     187.030 163.563 191.390  1.00  0.070          C  
ATOM   7091  CE  LYS A 462     185.809 164.172 192.116  1.00  0.070          C  
ATOM   7092  NZ  LYS A 462     184.651 164.487 191.184  1.00  0.070          N  
ATOM   7093  H   LYS A 462     185.796 160.995 188.112  1.00  0.060          H  
ATOM   7094  HA  LYS A 462     188.649 160.256 188.593  1.00  0.060          H  
ATOM   7095 1HB  LYS A 462     188.643 161.359 190.780  1.00  0.080          H  
ATOM   7096 2HB  LYS A 462     188.429 162.505 189.464  1.00  0.080          H  
ATOM   7097 1HG  LYS A 462     185.965 162.436 189.944  1.00  0.080          H  
ATOM   7098 2HG  LYS A 462     186.323 161.525 191.413  1.00  0.080          H  
ATOM   7099 1HD  LYS A 462     187.825 163.401 192.118  1.00  0.080          H  
ATOM   7100 2HD  LYS A 462     187.382 164.279 190.648  1.00  0.080          H  
ATOM   7101 1HE  LYS A 462     185.463 163.492 192.892  1.00  0.080          H  
ATOM   7102 2HE  LYS A 462     186.136 165.101 192.581  1.00  0.080          H  
ATOM   7103 1HZ  LYS A 462     183.906 164.905 191.713  1.00  0.080          H  
ATOM   7104 2HZ  LYS A 462     184.940 165.124 190.456  1.00  0.080          H  
ATOM   7105 3HZ  LYS A 462     184.278 163.615 190.745  1.00  0.080          H  
ATOM   7106  N   THR A 463     188.009 158.685 190.568  1.00  0.040          N  
ATOM   7107  CA  THR A 463     187.603 157.526 191.338  1.00  0.030          C  
ATOM   7108  C   THR A 463     187.666 157.787 192.825  1.00  0.040          C  
ATOM   7109  O   THR A 463     188.502 158.555 193.309  1.00  0.030          O  
ATOM   7110  CB  THR A 463     188.549 156.336 191.089  1.00  0.050          C  
ATOM   7111  OG1 THR A 463     189.876 156.707 191.503  1.00  0.050          O  
ATOM   7112  CG2 THR A 463     188.593 155.947 189.657  1.00  0.050          C  
ATOM   7113  H   THR A 463     188.952 159.032 190.677  1.00  0.050          H  
ATOM   7114  HA  THR A 463     186.582 157.257 191.074  1.00  0.040          H  
ATOM   7115  HB  THR A 463     188.213 155.487 191.673  1.00  0.060          H  
ATOM   7116  HG1 THR A 463     189.907 156.823 192.465  1.00  0.060          H  
ATOM   7117 1HG2 THR A 463     189.272 155.116 189.560  1.00  0.060          H  
ATOM   7118 2HG2 THR A 463     187.625 155.653 189.328  1.00  0.060          H  
ATOM   7119 3HG2 THR A 463     188.945 156.783 189.062  1.00  0.060          H  
ATOM   7120  N   LYS A 464     186.850 157.051 193.551  1.00  0.060          N  
ATOM   7121  CA  LYS A 464     186.864 157.049 194.996  1.00  0.080          C  
ATOM   7122  C   LYS A 464     186.846 155.615 195.472  1.00  0.090          C  
ATOM   7123  O   LYS A 464     185.781 155.004 195.580  1.00  0.110          O  
ATOM   7124  CB  LYS A 464     185.680 157.859 195.530  1.00  0.100          C  
ATOM   7125  CG  LYS A 464     185.602 158.006 197.046  1.00  0.100          C  
ATOM   7126  CD  LYS A 464     184.477 158.976 197.423  1.00  0.100          C  
ATOM   7127  CE  LYS A 464     184.306 159.098 198.925  1.00  0.100          C  
ATOM   7128  NZ  LYS A 464     183.253 160.095 199.291  1.00  0.100          N  
ATOM   7129  H   LYS A 464     186.164 156.477 193.054  1.00  0.070          H  
ATOM   7130  HA  LYS A 464     187.789 157.508 195.346  1.00  0.100          H  
ATOM   7131 1HB  LYS A 464     185.716 158.861 195.102  1.00  0.120          H  
ATOM   7132 2HB  LYS A 464     184.748 157.399 195.192  1.00  0.120          H  
ATOM   7133 1HG  LYS A 464     185.398 157.030 197.498  1.00  0.120          H  
ATOM   7134 2HG  LYS A 464     186.551 158.376 197.433  1.00  0.120          H  
ATOM   7135 1HD  LYS A 464     184.711 159.962 197.021  1.00  0.120          H  
ATOM   7136 2HD  LYS A 464     183.548 158.645 196.983  1.00  0.120          H  
ATOM   7137 1HE  LYS A 464     184.017 158.131 199.320  1.00  0.120          H  
ATOM   7138 2HE  LYS A 464     185.253 159.400 199.372  1.00  0.120          H  
ATOM   7139 1HZ  LYS A 464     183.167 160.141 200.297  1.00  0.120          H  
ATOM   7140 2HZ  LYS A 464     183.509 161.008 198.936  1.00  0.120          H  
ATOM   7141 3HZ  LYS A 464     182.368 159.818 198.893  1.00  0.120          H  
ATOM   7142  N   ILE A 465     188.030 155.063 195.711  1.00  0.080          N  
ATOM   7143  CA  ILE A 465     188.114 153.679 196.130  1.00  0.090          C  
ATOM   7144  C   ILE A 465     188.667 153.684 197.544  1.00  0.080          C  
ATOM   7145  O   ILE A 465     189.836 154.006 197.768  1.00  0.090          O  
ATOM   7146  CB  ILE A 465     188.959 152.853 195.141  1.00  0.120          C  
ATOM   7147  CG1 ILE A 465     188.317 152.986 193.711  1.00  0.120          C  
ATOM   7148  CG2 ILE A 465     189.011 151.379 195.599  1.00  0.120          C  
ATOM   7149  CD1 ILE A 465     189.095 152.368 192.578  1.00  0.120          C  
ATOM   7150  H   ILE A 465     188.869 155.619 195.598  1.00  0.100          H  
ATOM   7151  HA  ILE A 465     187.125 153.259 196.147  1.00  0.110          H  
ATOM   7152  HB  ILE A 465     189.966 153.260 195.091  1.00  0.150          H  
ATOM   7153 1HG1 ILE A 465     187.341 152.559 193.726  1.00  0.150          H  
ATOM   7154 2HG1 ILE A 465     188.217 154.034 193.489  1.00  0.150          H  
ATOM   7155 1HG2 ILE A 465     189.599 150.794 194.908  1.00  0.150          H  
ATOM   7156 2HG2 ILE A 465     189.471 151.325 196.580  1.00  0.150          H  
ATOM   7157 3HG2 ILE A 465     188.012 150.972 195.650  1.00  0.150          H  
ATOM   7158 1HD1 ILE A 465     188.557 152.547 191.644  1.00  0.150          H  
ATOM   7159 2HD1 ILE A 465     190.085 152.822 192.519  1.00  0.150          H  
ATOM   7160 3HD1 ILE A 465     189.204 151.301 192.723  1.00  0.150          H  
ATOM   7161  N   ILE A 466     187.774 153.443 198.499  1.00  0.080          N  
ATOM   7162  CA  ILE A 466     188.111 153.564 199.917  1.00  0.100          C  
ATOM   7163  C   ILE A 466     187.537 152.444 200.776  1.00  0.090          C  
ATOM   7164  O   ILE A 466     186.516 151.854 200.423  1.00  0.080          O  
ATOM   7165  CB  ILE A 466     187.620 154.929 200.479  1.00  0.130          C  
ATOM   7166  CG1 ILE A 466     186.072 155.015 200.366  1.00  0.130          C  
ATOM   7167  CG2 ILE A 466     188.289 156.102 199.712  1.00  0.130          C  
ATOM   7168  CD1 ILE A 466     185.442 156.194 201.050  1.00  0.130          C  
ATOM   7169  H   ILE A 466     186.849 153.123 198.190  1.00  0.100          H  
ATOM   7170  HA  ILE A 466     189.195 153.529 200.012  1.00  0.120          H  
ATOM   7171  HB  ILE A 466     187.883 154.991 201.535  1.00  0.160          H  
ATOM   7172 1HG1 ILE A 466     185.801 155.041 199.312  1.00  0.160          H  
ATOM   7173 2HG1 ILE A 466     185.645 154.138 200.817  1.00  0.160          H  
ATOM   7174 1HG2 ILE A 466     187.975 157.054 200.118  1.00  0.160          H  
ATOM   7175 2HG2 ILE A 466     189.372 156.018 199.810  1.00  0.160          H  
ATOM   7176 3HG2 ILE A 466     188.020 156.066 198.664  1.00  0.160          H  
ATOM   7177 1HD1 ILE A 466     184.361 156.142 200.920  1.00  0.160          H  
ATOM   7178 2HD1 ILE A 466     185.680 156.161 202.115  1.00  0.160          H  
ATOM   7179 3HD1 ILE A 466     185.807 157.117 200.630  1.00  0.160          H  
ATOM   7180  N   SER A 467     188.129 152.218 201.943  1.00  0.090          N  
ATOM   7181  CA  SER A 467     187.557 151.260 202.881  1.00  0.080          C  
ATOM   7182  C   SER A 467     187.263 149.904 202.246  1.00  0.070          C  
ATOM   7183  O   SER A 467     186.109 149.477 202.191  1.00  0.070          O  
ATOM   7184  CB  SER A 467     186.312 151.846 203.532  1.00  0.120          C  
ATOM   7185  OG  SER A 467     186.630 153.000 204.277  1.00  0.120          O  
ATOM   7186  H   SER A 467     188.966 152.725 202.192  1.00  0.110          H  
ATOM   7187  HA  SER A 467     188.288 151.095 203.675  1.00  0.100          H  
ATOM   7188 1HB  SER A 467     185.573 152.095 202.772  1.00  0.140          H  
ATOM   7189 2HB  SER A 467     185.864 151.102 204.188  1.00  0.140          H  
ATOM   7190  HG  SER A 467     185.791 153.363 204.571  1.00  0.140          H  
ATOM   7191  N   ASN A 468     188.299 149.274 201.690  1.00  0.080          N  
ATOM   7192  CA  ASN A 468     188.178 147.967 201.049  1.00  0.070          C  
ATOM   7193  C   ASN A 468     189.217 147.092 201.750  1.00  0.080          C  
ATOM   7194  O   ASN A 468     189.591 147.403 202.886  1.00  0.080          O  
ATOM   7195  CB  ASN A 468     188.404 148.081 199.546  1.00  0.100          C  
ATOM   7196  CG  ASN A 468     187.271 148.815 198.828  1.00  0.100          C  
ATOM   7197  OD1 ASN A 468     186.132 148.333 198.726  1.00  0.100          O  
ATOM   7198  ND2 ASN A 468     187.588 149.978 198.348  1.00  0.100          N  
ATOM   7199  H   ASN A 468     189.208 149.707 201.755  1.00  0.100          H  
ATOM   7200  HA  ASN A 468     187.193 147.541 201.242  1.00  0.080          H  
ATOM   7201 1HB  ASN A 468     189.344 148.595 199.353  1.00  0.120          H  
ATOM   7202 2HB  ASN A 468     188.478 147.088 199.114  1.00  0.120          H  
ATOM   7203 1HD2 ASN A 468     186.893 150.553 197.884  1.00  0.120          H  
ATOM   7204 2HD2 ASN A 468     188.515 150.326 198.479  1.00  0.120          H  
ATOM   7205  N   ARG A 469     189.692 146.008 201.142  1.00  0.080          N  
ATOM   7206  CA  ARG A 469     190.661 145.210 201.872  1.00  0.080          C  
ATOM   7207  C   ARG A 469     191.997 145.904 201.709  1.00  0.080          C  
ATOM   7208  O   ARG A 469     192.370 146.278 200.602  1.00  0.070          O  
ATOM   7209  CB  ARG A 469     190.654 143.778 201.379  1.00  0.110          C  
ATOM   7210  CG  ARG A 469     191.555 142.796 202.105  1.00  0.110          C  
ATOM   7211  CD  ARG A 469     191.143 141.400 201.775  1.00  0.110          C  
ATOM   7212  NE  ARG A 469     192.104 140.403 202.190  1.00  0.110          N  
ATOM   7213  CZ  ARG A 469     192.224 139.846 203.410  1.00  0.110          C  
ATOM   7214  NH1 ARG A 469     191.439 140.202 204.415  1.00  0.110          N  
ATOM   7215  NH2 ARG A 469     193.148 138.917 203.589  1.00  0.110          N  
ATOM   7216  H   ARG A 469     189.432 145.743 200.187  1.00  0.100          H  
ATOM   7217  HA  ARG A 469     190.394 145.200 202.929  1.00  0.100          H  
ATOM   7218 1HB  ARG A 469     189.652 143.403 201.436  1.00  0.130          H  
ATOM   7219 2HB  ARG A 469     190.943 143.762 200.330  1.00  0.130          H  
ATOM   7220 1HG  ARG A 469     192.592 142.939 201.790  1.00  0.130          H  
ATOM   7221 2HG  ARG A 469     191.476 142.945 203.178  1.00  0.130          H  
ATOM   7222 1HD  ARG A 469     190.204 141.179 202.268  1.00  0.130          H  
ATOM   7223 2HD  ARG A 469     190.994 141.305 200.711  1.00  0.130          H  
ATOM   7224  HE  ARG A 469     192.722 140.037 201.467  1.00  0.130          H  
ATOM   7225 1HH1 ARG A 469     190.724 140.903 204.284  1.00  0.130          H  
ATOM   7226 2HH1 ARG A 469     191.545 139.765 205.319  1.00  0.130          H  
ATOM   7227 1HH2 ARG A 469     193.752 138.637 202.792  1.00  0.130          H  
ATOM   7228 2HH2 ARG A 469     193.258 138.476 204.488  1.00  0.130          H  
ATOM   7229  N   GLY A 470     192.722 146.100 202.801  1.00  0.080          N  
ATOM   7230  CA  GLY A 470     193.980 146.826 202.691  1.00  0.090          C  
ATOM   7231  C   GLY A 470     194.950 146.114 201.775  1.00  0.090          C  
ATOM   7232  O   GLY A 470     195.074 144.885 201.818  1.00  0.090          O  
ATOM   7233  H   GLY A 470     192.386 145.785 203.699  1.00  0.100          H  
ATOM   7234 1HA  GLY A 470     193.787 147.829 202.304  1.00  0.110          H  
ATOM   7235 2HA  GLY A 470     194.420 146.944 203.680  1.00  0.110          H  
ATOM   7236  N   GLU A 471     195.731 146.896 201.029  1.00  0.100          N  
ATOM   7237  CA  GLU A 471     196.690 146.340 200.087  1.00  0.130          C  
ATOM   7238  C   GLU A 471     197.699 145.444 200.779  1.00  0.100          C  
ATOM   7239  O   GLU A 471     198.118 144.433 200.216  1.00  0.100          O  
ATOM   7240  CB  GLU A 471     197.390 147.473 199.334  1.00  0.170          C  
ATOM   7241  CG  GLU A 471     196.447 148.280 198.404  1.00  0.170          C  
ATOM   7242  CD  GLU A 471     195.641 149.345 199.137  1.00  0.170          C  
ATOM   7243  OE1 GLU A 471     195.811 149.460 200.342  1.00  0.170          O  
ATOM   7244  OE2 GLU A 471     194.841 150.020 198.516  1.00  0.170          O  
ATOM   7245  H   GLU A 471     195.605 147.912 201.058  1.00  0.120          H  
ATOM   7246  HA  GLU A 471     196.140 145.737 199.363  1.00  0.160          H  
ATOM   7247 1HB  GLU A 471     197.844 148.162 200.046  1.00  0.200          H  
ATOM   7248 2HB  GLU A 471     198.193 147.060 198.723  1.00  0.200          H  
ATOM   7249 1HG  GLU A 471     197.041 148.760 197.626  1.00  0.200          H  
ATOM   7250 2HG  GLU A 471     195.760 147.585 197.921  1.00  0.200          H  
ATOM   7251  N   ASN A 472     198.062 145.792 202.013  1.00  0.080          N  
ATOM   7252  CA  ASN A 472     199.018 145.002 202.760  1.00  0.070          C  
ATOM   7253  C   ASN A 472     198.477 143.615 203.082  1.00  0.090          C  
ATOM   7254  O   ASN A 472     199.253 142.659 203.155  1.00  0.100          O  
ATOM   7255  CB  ASN A 472     199.408 145.722 204.031  1.00  0.100          C  
ATOM   7256  CG  ASN A 472     200.284 146.912 203.771  1.00  0.100          C  
ATOM   7257  OD1 ASN A 472     200.941 147.020 202.729  1.00  0.100          O  
ATOM   7258  ND2 ASN A 472     200.306 147.820 204.707  1.00  0.100          N  
ATOM   7259  H   ASN A 472     197.691 146.645 202.407  1.00  0.100          H  
ATOM   7260  HA  ASN A 472     199.909 144.866 202.145  1.00  0.080          H  
ATOM   7261 1HB  ASN A 472     198.507 146.052 204.550  1.00  0.120          H  
ATOM   7262 2HB  ASN A 472     199.932 145.033 204.693  1.00  0.120          H  
ATOM   7263 1HD2 ASN A 472     200.870 148.639 204.594  1.00  0.120          H  
ATOM   7264 2HD2 ASN A 472     199.762 147.702 205.537  1.00  0.120          H  
ATOM   7265  N   SER A 473     197.149 143.493 203.265  1.00  0.100          N  
ATOM   7266  CA  SER A 473     196.532 142.220 203.586  1.00  0.120          C  
ATOM   7267  C   SER A 473     196.405 141.411 202.317  1.00  0.120          C  
ATOM   7268  O   SER A 473     196.628 140.200 202.320  1.00  0.120          O  
ATOM   7269  CB  SER A 473     195.165 142.420 204.217  1.00  0.160          C  
ATOM   7270  OG  SER A 473     195.260 143.054 205.470  1.00  0.160          O  
ATOM   7271  H   SER A 473     196.522 144.284 203.156  1.00  0.120          H  
ATOM   7272  HA  SER A 473     197.169 141.685 204.288  1.00  0.140          H  
ATOM   7273 1HB  SER A 473     194.543 143.018 203.549  1.00  0.190          H  
ATOM   7274 2HB  SER A 473     194.680 141.455 204.331  1.00  0.190          H  
ATOM   7275  HG  SER A 473     194.365 143.094 205.814  1.00  0.190          H  
ATOM   7276  N   CYS A 474     196.090 142.090 201.205  1.00  0.110          N  
ATOM   7277  CA  CYS A 474     195.951 141.380 199.941  1.00  0.110          C  
ATOM   7278  C   CYS A 474     197.322 140.778 199.594  1.00  0.120          C  
ATOM   7279  O   CYS A 474     197.434 139.626 199.155  1.00  0.140          O  
ATOM   7280  CB  CYS A 474     195.482 142.329 198.820  1.00  0.150          C  
ATOM   7281  SG  CYS A 474     193.731 142.978 199.004  1.00  0.150          S  
ATOM   7282  H   CYS A 474     195.884 143.091 201.269  1.00  0.130          H  
ATOM   7283  HA  CYS A 474     195.224 140.584 200.062  1.00  0.130          H  
ATOM   7284 1HB  CYS A 474     196.153 143.187 198.780  1.00  0.180          H  
ATOM   7285 2HB  CYS A 474     195.556 141.814 197.863  1.00  0.180          H  
ATOM   7286  N   LYS A 475     198.399 141.532 199.854  1.00  0.110          N  
ATOM   7287  CA  LYS A 475     199.733 141.010 199.604  1.00  0.110          C  
ATOM   7288  C   LYS A 475     200.078 139.888 200.574  1.00  0.120          C  
ATOM   7289  O   LYS A 475     200.502 138.805 200.153  1.00  0.120          O  
ATOM   7290  CB  LYS A 475     200.769 142.129 199.698  1.00  0.150          C  
ATOM   7291  CG  LYS A 475     200.714 143.131 198.545  1.00  0.150          C  
ATOM   7292  CD  LYS A 475     201.725 144.252 198.719  1.00  0.150          C  
ATOM   7293  CE  LYS A 475     201.644 145.252 197.568  1.00  0.150          C  
ATOM   7294  NZ  LYS A 475     202.605 146.381 197.739  1.00  0.150          N  
ATOM   7295  H   LYS A 475     198.279 142.495 200.185  1.00  0.130          H  
ATOM   7296  HA  LYS A 475     199.768 140.595 198.613  1.00  0.130          H  
ATOM   7297 1HB  LYS A 475     200.614 142.682 200.627  1.00  0.180          H  
ATOM   7298 2HB  LYS A 475     201.768 141.699 199.732  1.00  0.180          H  
ATOM   7299 1HG  LYS A 475     200.932 142.616 197.618  1.00  0.180          H  
ATOM   7300 2HG  LYS A 475     199.715 143.550 198.474  1.00  0.180          H  
ATOM   7301 1HD  LYS A 475     201.519 144.776 199.657  1.00  0.180          H  
ATOM   7302 2HD  LYS A 475     202.730 143.838 198.764  1.00  0.180          H  
ATOM   7303 1HE  LYS A 475     201.864 144.737 196.634  1.00  0.180          H  
ATOM   7304 2HE  LYS A 475     200.630 145.655 197.520  1.00  0.180          H  
ATOM   7305 1HZ  LYS A 475     202.519 147.019 196.960  1.00  0.180          H  
ATOM   7306 2HZ  LYS A 475     202.399 146.872 198.600  1.00  0.180          H  
ATOM   7307 3HZ  LYS A 475     203.549 146.022 197.775  1.00  0.180          H  
ATOM   7308  N   ALA A 476     199.828 140.099 201.870  1.00  0.120          N  
ATOM   7309  CA  ALA A 476     200.172 139.137 202.905  1.00  0.130          C  
ATOM   7310  C   ALA A 476     199.516 137.781 202.722  1.00  0.120          C  
ATOM   7311  O   ALA A 476     200.140 136.754 203.000  1.00  0.130          O  
ATOM   7312  CB  ALA A 476     199.766 139.677 204.263  1.00  0.180          C  
ATOM   7313  H   ALA A 476     199.454 141.002 202.174  1.00  0.140          H  
ATOM   7314  HA  ALA A 476     201.251 138.997 202.880  1.00  0.160          H  
ATOM   7315 1HB  ALA A 476     200.060 138.972 205.038  1.00  0.210          H  
ATOM   7316 2HB  ALA A 476     200.257 140.634 204.434  1.00  0.210          H  
ATOM   7317 3HB  ALA A 476     198.689 139.812 204.282  1.00  0.210          H  
ATOM   7318  N   THR A 477     198.279 137.752 202.228  1.00  0.100          N  
ATOM   7319  CA  THR A 477     197.581 136.489 202.080  1.00  0.090          C  
ATOM   7320  C   THR A 477     197.601 135.948 200.648  1.00  0.100          C  
ATOM   7321  O   THR A 477     196.845 135.024 200.334  1.00  0.120          O  
ATOM   7322  CB  THR A 477     196.136 136.566 202.611  1.00  0.130          C  
ATOM   7323  OG1 THR A 477     195.367 137.499 201.853  1.00  0.130          O  
ATOM   7324  CG2 THR A 477     196.195 137.048 204.070  1.00  0.130          C  
ATOM   7325  H   THR A 477     197.773 138.627 202.043  1.00  0.120          H  
ATOM   7326  HA  THR A 477     198.094 135.755 202.699  1.00  0.110          H  
ATOM   7327  HB  THR A 477     195.666 135.586 202.567  1.00  0.160          H  
ATOM   7328  HG1 THR A 477     195.008 137.045 201.084  1.00  0.160          H  
ATOM   7329 1HG2 THR A 477     195.192 137.105 204.473  1.00  0.160          H  
ATOM   7330 2HG2 THR A 477     196.783 136.345 204.657  1.00  0.160          H  
ATOM   7331 3HG2 THR A 477     196.658 138.032 204.114  1.00  0.160          H  
ATOM   7332  N   GLY A 478     198.432 136.527 199.766  1.00  0.100          N  
ATOM   7333  CA  GLY A 478     198.568 136.023 198.400  1.00  0.120          C  
ATOM   7334  C   GLY A 478     197.422 136.310 197.428  1.00  0.140          C  
ATOM   7335  O   GLY A 478     197.195 135.537 196.499  1.00  0.170          O  
ATOM   7336  H   GLY A 478     199.031 137.306 200.064  1.00  0.120          H  
ATOM   7337 1HA  GLY A 478     199.489 136.434 197.983  1.00  0.140          H  
ATOM   7338 2HA  GLY A 478     198.721 134.947 198.448  1.00  0.140          H  
ATOM   7339  N   GLN A 479     196.691 137.405 197.608  1.00  0.150          N  
ATOM   7340  CA  GLN A 479     195.568 137.709 196.727  1.00  0.200          C  
ATOM   7341  C   GLN A 479     195.974 138.526 195.512  1.00  0.280          C  
ATOM   7342  O   GLN A 479     195.138 138.900 194.703  1.00  0.570          O  
ATOM   7343  CB  GLN A 479     194.479 138.405 197.522  1.00  0.260          C  
ATOM   7344  CG  GLN A 479     193.879 137.486 198.552  1.00  0.260          C  
ATOM   7345  CD  GLN A 479     192.925 138.159 199.463  1.00  0.260          C  
ATOM   7346  OE1 GLN A 479     193.351 138.983 200.279  1.00  0.260          O  
ATOM   7347  NE2 GLN A 479     191.642 137.818 199.339  1.00  0.260          N  
ATOM   7348  H   GLN A 479     196.904 138.054 198.372  1.00  0.180          H  
ATOM   7349  HA  GLN A 479     195.160 136.767 196.364  1.00  0.240          H  
ATOM   7350 1HB  GLN A 479     194.893 139.268 198.026  1.00  0.310          H  
ATOM   7351 2HB  GLN A 479     193.690 138.756 196.855  1.00  0.310          H  
ATOM   7352 1HG  GLN A 479     193.351 136.689 198.033  1.00  0.310          H  
ATOM   7353 2HG  GLN A 479     194.685 137.064 199.148  1.00  0.310          H  
ATOM   7354 1HE2 GLN A 479     190.930 138.223 199.916  1.00  0.310          H  
ATOM   7355 2HE2 GLN A 479     191.369 137.144 198.653  1.00  0.310          H  
ATOM   7356  N   VAL A 480     197.257 138.791 195.396  1.00  0.100          N  
ATOM   7357  CA  VAL A 480     197.846 139.558 194.312  1.00  0.100          C  
ATOM   7358  C   VAL A 480     197.724 138.834 192.969  1.00  0.130          C  
ATOM   7359  O   VAL A 480     198.032 137.651 192.854  1.00  0.170          O  
ATOM   7360  CB  VAL A 480     199.320 139.834 194.647  1.00  0.140          C  
ATOM   7361  CG1 VAL A 480     200.046 140.536 193.490  1.00  0.140          C  
ATOM   7362  CG2 VAL A 480     199.359 140.663 195.901  1.00  0.140          C  
ATOM   7363  H   VAL A 480     197.854 138.412 196.114  1.00  0.120          H  
ATOM   7364  HA  VAL A 480     197.318 140.509 194.241  1.00  0.120          H  
ATOM   7365  HB  VAL A 480     199.828 138.885 194.822  1.00  0.170          H  
ATOM   7366 1HG1 VAL A 480     201.084 140.709 193.768  1.00  0.170          H  
ATOM   7367 2HG1 VAL A 480     200.024 139.915 192.591  1.00  0.170          H  
ATOM   7368 3HG1 VAL A 480     199.567 141.490 193.280  1.00  0.170          H  
ATOM   7369 1HG2 VAL A 480     200.395 140.843 196.176  1.00  0.170          H  
ATOM   7370 2HG2 VAL A 480     198.853 141.612 195.733  1.00  0.170          H  
ATOM   7371 3HG2 VAL A 480     198.855 140.123 196.692  1.00  0.170          H  
ATOM   7372  N   CYS A 481     197.299 139.581 191.957  1.00  0.190          N  
ATOM   7373  CA  CYS A 481     197.098 139.098 190.590  1.00  0.240          C  
ATOM   7374  C   CYS A 481     198.345 138.409 190.044  1.00  0.190          C  
ATOM   7375  O   CYS A 481     199.462 138.876 190.249  1.00  0.160          O  
ATOM   7376  CB  CYS A 481     196.730 140.261 189.679  1.00  0.320          C  
ATOM   7377  SG  CYS A 481     196.377 139.779 187.994  1.00  0.320          S  
ATOM   7378  H   CYS A 481     197.083 140.543 192.164  1.00  0.230          H  
ATOM   7379  HA  CYS A 481     196.281 138.384 190.593  1.00  0.290          H  
ATOM   7380 1HB  CYS A 481     195.858 140.771 190.074  1.00  0.380          H  
ATOM   7381 2HB  CYS A 481     197.548 140.979 189.659  1.00  0.380          H  
ATOM   7382  N   HIS A 482     198.147 137.287 189.335  1.00  0.180          N  
ATOM   7383  CA  HIS A 482     199.267 136.509 188.807  1.00  0.190          C  
ATOM   7384  C   HIS A 482     200.270 137.341 187.976  1.00  0.170          C  
ATOM   7385  O   HIS A 482     199.897 138.141 187.110  1.00  0.150          O  
ATOM   7386  CB  HIS A 482     198.734 135.353 187.959  1.00  0.260          C  
ATOM   7387  CG  HIS A 482     199.766 134.323 187.666  1.00  0.260          C  
ATOM   7388  ND1 HIS A 482     200.772 134.497 186.744  1.00  0.260          N  
ATOM   7389  CD2 HIS A 482     199.948 133.093 188.198  1.00  0.260          C  
ATOM   7390  CE1 HIS A 482     201.539 133.410 186.731  1.00  0.260          C  
ATOM   7391  NE2 HIS A 482     201.052 132.548 187.601  1.00  0.260          N  
ATOM   7392  H   HIS A 482     197.196 136.927 189.199  1.00  0.220          H  
ATOM   7393  HA  HIS A 482     199.816 136.080 189.642  1.00  0.230          H  
ATOM   7394 1HB  HIS A 482     197.900 134.874 188.477  1.00  0.310          H  
ATOM   7395 2HB  HIS A 482     198.349 135.741 187.010  1.00  0.310          H  
ATOM   7396  HD2 HIS A 482     199.330 132.624 188.966  1.00  0.310          H  
ATOM   7397  HE1 HIS A 482     202.419 133.252 186.104  1.00  0.310          H  
ATOM   7398  HE2 HIS A 482     201.431 131.629 187.803  1.00  0.310          H  
ATOM   7399  N   ALA A 483     201.560 137.059 188.219  1.00  0.190          N  
ATOM   7400  CA  ALA A 483     202.743 137.725 187.646  1.00  0.190          C  
ATOM   7401  C   ALA A 483     202.837 137.724 186.123  1.00  0.180          C  
ATOM   7402  O   ALA A 483     203.538 138.553 185.550  1.00  0.170          O  
ATOM   7403  CB  ALA A 483     203.993 137.062 188.191  1.00  0.270          C  
ATOM   7404  H   ALA A 483     201.732 136.346 188.913  1.00  0.230          H  
ATOM   7405  HA  ALA A 483     202.715 138.766 187.972  1.00  0.230          H  
ATOM   7406 1HB  ALA A 483     204.873 137.585 187.817  1.00  0.320          H  
ATOM   7407 2HB  ALA A 483     203.980 137.102 189.279  1.00  0.320          H  
ATOM   7408 3HB  ALA A 483     204.021 136.023 187.864  1.00  0.320          H  
ATOM   7409  N   LEU A 484     202.184 136.776 185.475  1.00  0.170          N  
ATOM   7410  CA  LEU A 484     202.191 136.654 184.023  1.00  0.160          C  
ATOM   7411  C   LEU A 484     201.651 137.890 183.305  1.00  0.140          C  
ATOM   7412  O   LEU A 484     201.978 138.133 182.141  1.00  0.150          O  
ATOM   7413  CB  LEU A 484     201.328 135.447 183.615  1.00  0.230          C  
ATOM   7414  CG  LEU A 484     201.253 135.046 182.120  1.00  0.230          C  
ATOM   7415  CD1 LEU A 484     202.641 134.668 181.589  1.00  0.230          C  
ATOM   7416  CD2 LEU A 484     200.276 133.875 181.997  1.00  0.230          C  
ATOM   7417  H   LEU A 484     201.634 136.101 186.010  1.00  0.200          H  
ATOM   7418  HA  LEU A 484     203.220 136.498 183.715  1.00  0.190          H  
ATOM   7419 1HB  LEU A 484     201.705 134.586 184.136  1.00  0.270          H  
ATOM   7420 2HB  LEU A 484     200.308 135.632 183.963  1.00  0.270          H  
ATOM   7421  HG  LEU A 484     200.882 135.884 181.528  1.00  0.270          H  
ATOM   7422 1HD1 LEU A 484     202.560 134.385 180.539  1.00  0.270          H  
ATOM   7423 2HD1 LEU A 484     203.316 135.518 181.671  1.00  0.270          H  
ATOM   7424 3HD1 LEU A 484     203.037 133.831 182.160  1.00  0.270          H  
ATOM   7425 1HD2 LEU A 484     200.190 133.578 180.951  1.00  0.270          H  
ATOM   7426 2HD2 LEU A 484     200.638 133.031 182.586  1.00  0.270          H  
ATOM   7427 3HD2 LEU A 484     199.302 134.181 182.368  1.00  0.270          H  
ATOM   7428  N   CYS A 485     200.745 138.599 183.962  1.00  0.130          N  
ATOM   7429  CA  CYS A 485     200.037 139.716 183.355  1.00  0.120          C  
ATOM   7430  C   CYS A 485     200.830 141.020 183.348  1.00  0.130          C  
ATOM   7431  O   CYS A 485     201.715 141.239 184.174  1.00  0.150          O  
ATOM   7432  CB  CYS A 485     198.723 139.898 184.087  1.00  0.170          C  
ATOM   7433  SG  CYS A 485     197.683 138.440 183.930  1.00  0.170          S  
ATOM   7434  H   CYS A 485     200.548 138.368 184.933  1.00  0.160          H  
ATOM   7435  HA  CYS A 485     199.813 139.451 182.323  1.00  0.140          H  
ATOM   7436 1HB  CYS A 485     198.909 140.077 185.149  1.00  0.210          H  
ATOM   7437 2HB  CYS A 485     198.192 140.761 183.686  1.00  0.210          H  
ATOM   7438  N   SER A 486     200.506 141.877 182.376  1.00  0.140          N  
ATOM   7439  CA  SER A 486     201.093 143.204 182.237  1.00  0.170          C  
ATOM   7440  C   SER A 486     200.700 144.001 183.471  1.00  0.150          C  
ATOM   7441  O   SER A 486     199.582 143.836 183.970  1.00  0.130          O  
ATOM   7442  CB  SER A 486     200.557 143.903 180.998  1.00  0.230          C  
ATOM   7443  OG  SER A 486     201.091 145.190 180.877  1.00  0.230          O  
ATOM   7444  H   SER A 486     199.747 141.627 181.729  1.00  0.170          H  
ATOM   7445  HA  SER A 486     202.173 143.098 182.170  1.00  0.200          H  
ATOM   7446 1HB  SER A 486     200.772 143.318 180.104  1.00  0.270          H  
ATOM   7447 2HB  SER A 486     199.481 143.979 181.086  1.00  0.270          H  
ATOM   7448  HG  SER A 486     200.512 145.693 180.252  1.00  0.270          H  
ATOM   7449  N   PRO A 487     201.535 144.895 184.013  1.00  0.180          N  
ATOM   7450  CA  PRO A 487     201.200 145.699 185.172  1.00  0.180          C  
ATOM   7451  C   PRO A 487     200.233 146.837 184.837  1.00  0.180          C  
ATOM   7452  O   PRO A 487     200.564 148.012 184.992  1.00  0.210          O  
ATOM   7453  CB  PRO A 487     202.578 146.214 185.608  1.00  0.270          C  
ATOM   7454  CG  PRO A 487     203.357 146.328 184.312  1.00  0.270          C  
ATOM   7455  CD  PRO A 487     202.899 145.116 183.487  1.00  0.270          C  
ATOM   7456  HA  PRO A 487     200.769 145.045 185.944  1.00  0.220          H  
ATOM   7457 1HB  PRO A 487     202.479 147.176 186.136  1.00  0.320          H  
ATOM   7458 2HB  PRO A 487     203.034 145.507 186.318  1.00  0.320          H  
ATOM   7459 1HG  PRO A 487     203.122 147.288 183.821  1.00  0.320          H  
ATOM   7460 2HG  PRO A 487     204.439 146.328 184.511  1.00  0.320          H  
ATOM   7461 1HD  PRO A 487     202.894 145.384 182.430  1.00  0.320          H  
ATOM   7462 2HD  PRO A 487     203.537 144.243 183.696  1.00  0.320          H  
ATOM   7463  N   GLU A 488     199.030 146.470 184.372  1.00  0.140          N  
ATOM   7464  CA  GLU A 488     198.015 147.456 184.038  1.00  0.140          C  
ATOM   7465  C   GLU A 488     196.672 147.058 184.638  1.00  0.130          C  
ATOM   7466  O   GLU A 488     195.615 147.493 184.174  1.00  0.160          O  
ATOM   7467  CB  GLU A 488     197.866 147.531 182.509  1.00  0.200          C  
ATOM   7468  CG  GLU A 488     199.138 147.921 181.753  1.00  0.200          C  
ATOM   7469  CD  GLU A 488     198.960 147.945 180.248  1.00  0.200          C  
ATOM   7470  OE1 GLU A 488     198.278 148.821 179.749  1.00  0.200          O  
ATOM   7471  OE2 GLU A 488     199.496 147.069 179.595  1.00  0.200          O  
ATOM   7472  H   GLU A 488     198.839 145.472 184.267  1.00  0.170          H  
ATOM   7473  HA  GLU A 488     198.307 148.427 184.441  1.00  0.170          H  
ATOM   7474 1HB  GLU A 488     197.543 146.556 182.131  1.00  0.240          H  
ATOM   7475 2HB  GLU A 488     197.092 148.251 182.254  1.00  0.240          H  
ATOM   7476 1HG  GLU A 488     199.458 148.906 182.093  1.00  0.240          H  
ATOM   7477 2HG  GLU A 488     199.924 147.218 182.004  1.00  0.240          H  
ATOM   7478  N   GLY A 489     196.747 146.397 185.789  1.00  0.110          N  
ATOM   7479  CA  GLY A 489     195.590 145.996 186.581  1.00  0.110          C  
ATOM   7480  C   GLY A 489     194.950 144.670 186.228  1.00  0.090          C  
ATOM   7481  O   GLY A 489     195.150 144.120 185.134  1.00  0.150          O  
ATOM   7482  H   GLY A 489     197.665 146.121 186.104  1.00  0.130          H  
ATOM   7483 1HA  GLY A 489     195.885 145.964 187.623  1.00  0.130          H  
ATOM   7484 2HA  GLY A 489     194.838 146.768 186.504  1.00  0.130          H  
ATOM   7485  N   CYS A 490     194.156 144.168 187.181  1.00  0.090          N  
ATOM   7486  CA  CYS A 490     193.397 142.936 187.003  1.00  0.070          C  
ATOM   7487  C   CYS A 490     192.028 143.062 187.668  1.00  0.030          C  
ATOM   7488  O   CYS A 490     191.842 143.844 188.594  1.00  0.030          O  
ATOM   7489  CB  CYS A 490     194.124 141.758 187.647  1.00  0.110          C  
ATOM   7490  SG  CYS A 490     195.837 141.534 187.122  1.00  0.110          S  
ATOM   7491  H   CYS A 490     194.082 144.676 188.067  1.00  0.110          H  
ATOM   7492  HA  CYS A 490     193.250 142.750 185.941  1.00  0.080          H  
ATOM   7493 1HB  CYS A 490     194.104 141.867 188.726  1.00  0.130          H  
ATOM   7494 2HB  CYS A 490     193.589 140.837 187.405  1.00  0.130          H  
ATOM   7495  N   TRP A 491     191.095 142.212 187.260  1.00  0.010          N  
ATOM   7496  CA  TRP A 491     189.760 142.151 187.843  1.00  0.030          C  
ATOM   7497  C   TRP A 491     189.611 140.975 188.819  1.00  0.020          C  
ATOM   7498  O   TRP A 491     188.540 140.768 189.403  1.00  0.050          O  
ATOM   7499  CB  TRP A 491     188.748 142.032 186.703  1.00  0.030          C  
ATOM   7500  CG  TRP A 491     188.781 143.213 185.769  1.00  0.030          C  
ATOM   7501  CD1 TRP A 491     189.417 143.271 184.562  1.00  0.030          C  
ATOM   7502  CD2 TRP A 491     188.148 144.502 185.944  1.00  0.030          C  
ATOM   7503  NE1 TRP A 491     189.227 144.494 183.987  1.00  0.030          N  
ATOM   7504  CE2 TRP A 491     188.457 145.264 184.818  1.00  0.030          C  
ATOM   7505  CE3 TRP A 491     187.357 145.057 186.939  1.00  0.030          C  
ATOM   7506  CZ2 TRP A 491     188.003 146.566 184.665  1.00  0.030          C  
ATOM   7507  CZ3 TRP A 491     186.901 146.357 186.788  1.00  0.030          C  
ATOM   7508  CH2 TRP A 491     187.219 147.089 185.684  1.00  0.030          C  
ATOM   7509  H   TRP A 491     191.302 141.604 186.467  1.00  0.010          H  
ATOM   7510  HA  TRP A 491     189.578 143.080 188.384  1.00  0.040          H  
ATOM   7511 1HB  TRP A 491     188.960 141.130 186.121  1.00  0.040          H  
ATOM   7512 2HB  TRP A 491     187.749 141.938 187.098  1.00  0.040          H  
ATOM   7513  HD1 TRP A 491     189.990 142.458 184.115  1.00  0.040          H  
ATOM   7514  HE1 TRP A 491     189.578 144.778 183.080  1.00  0.040          H  
ATOM   7515  HE3 TRP A 491     187.107 144.486 187.802  1.00  0.040          H  
ATOM   7516  HZ2 TRP A 491     188.243 147.164 183.784  1.00  0.040          H  
ATOM   7517  HZ3 TRP A 491     186.286 146.777 187.567  1.00  0.040          H  
ATOM   7518  HH2 TRP A 491     186.854 148.099 185.606  1.00  0.040          H  
ATOM   7519  N   GLY A 492     190.685 140.199 188.967  1.00  0.020          N  
ATOM   7520  CA  GLY A 492     190.721 138.986 189.781  1.00  0.050          C  
ATOM   7521  C   GLY A 492     192.092 138.320 189.629  1.00  0.090          C  
ATOM   7522  O   GLY A 492     192.907 138.800 188.847  1.00  0.230          O  
ATOM   7523  H   GLY A 492     191.520 140.471 188.468  1.00  0.020          H  
ATOM   7524 1HA  GLY A 492     190.536 139.240 190.820  1.00  0.060          H  
ATOM   7525 2HA  GLY A 492     189.931 138.314 189.450  1.00  0.060          H  
ATOM   7526  N   PRO A 493     192.376 137.242 190.382  1.00  0.030          N  
ATOM   7527  CA  PRO A 493     193.650 136.525 190.422  1.00  0.030          C  
ATOM   7528  C   PRO A 493     194.111 135.737 189.195  1.00  0.060          C  
ATOM   7529  O   PRO A 493     195.323 135.522 189.025  1.00  0.070          O  
ATOM   7530  CB  PRO A 493     193.414 135.521 191.563  1.00  0.040          C  
ATOM   7531  CG  PRO A 493     191.905 135.325 191.623  1.00  0.040          C  
ATOM   7532  CD  PRO A 493     191.307 136.649 191.212  1.00  0.040          C  
ATOM   7533  HA  PRO A 493     194.422 137.236 190.723  1.00  0.040          H  
ATOM   7534 1HB  PRO A 493     193.935 134.579 191.327  1.00  0.050          H  
ATOM   7535 2HB  PRO A 493     193.853 135.891 192.498  1.00  0.050          H  
ATOM   7536 1HG  PRO A 493     191.607 134.498 190.957  1.00  0.050          H  
ATOM   7537 2HG  PRO A 493     191.611 135.030 192.641  1.00  0.050          H  
ATOM   7538 1HD  PRO A 493     190.409 136.450 190.607  1.00  0.050          H  
ATOM   7539 2HD  PRO A 493     191.090 137.263 192.088  1.00  0.050          H  
ATOM   7540  N   GLU A 494     193.190 135.325 188.319  1.00  0.070          N  
ATOM   7541  CA  GLU A 494     193.609 134.476 187.215  1.00  0.080          C  
ATOM   7542  C   GLU A 494     194.102 135.278 186.026  1.00  0.050          C  
ATOM   7543  O   GLU A 494     193.691 136.411 185.841  1.00  0.050          O  
ATOM   7544  CB  GLU A 494     192.460 133.550 186.811  1.00  0.110          C  
ATOM   7545  CG  GLU A 494     192.087 132.519 187.846  1.00  0.110          C  
ATOM   7546  CD  GLU A 494     193.152 131.474 187.986  1.00  0.110          C  
ATOM   7547  OE1 GLU A 494     193.635 131.026 186.972  1.00  0.110          O  
ATOM   7548  OE2 GLU A 494     193.487 131.126 189.088  1.00  0.110          O  
ATOM   7549  H   GLU A 494     192.183 135.550 188.382  1.00  0.080          H  
ATOM   7550  HA  GLU A 494     194.406 133.847 187.595  1.00  0.100          H  
ATOM   7551 1HB  GLU A 494     191.573 134.155 186.666  1.00  0.130          H  
ATOM   7552 2HB  GLU A 494     192.680 133.046 185.875  1.00  0.130          H  
ATOM   7553 1HG  GLU A 494     191.946 133.014 188.806  1.00  0.130          H  
ATOM   7554 2HG  GLU A 494     191.145 132.049 187.563  1.00  0.130          H  
ATOM   7555  N   PRO A 495     194.970 134.733 185.163  1.00  0.040          N  
ATOM   7556  CA  PRO A 495     195.377 135.354 183.911  1.00  0.030          C  
ATOM   7557  C   PRO A 495     194.188 135.834 183.061  1.00  0.030          C  
ATOM   7558  O   PRO A 495     194.251 136.880 182.417  1.00  0.030          O  
ATOM   7559  CB  PRO A 495     196.152 134.222 183.233  1.00  0.040          C  
ATOM   7560  CG  PRO A 495     196.744 133.431 184.392  1.00  0.040          C  
ATOM   7561  CD  PRO A 495     195.675 133.460 185.474  1.00  0.040          C  
ATOM   7562  HA  PRO A 495     196.049 136.180 184.144  1.00  0.040          H  
ATOM   7563 1HB  PRO A 495     195.477 133.625 182.600  1.00  0.050          H  
ATOM   7564 2HB  PRO A 495     196.915 134.651 182.569  1.00  0.050          H  
ATOM   7565 1HG  PRO A 495     196.997 132.407 184.073  1.00  0.050          H  
ATOM   7566 2HG  PRO A 495     197.689 133.900 184.725  1.00  0.050          H  
ATOM   7567 1HD  PRO A 495     195.002 132.586 185.405  1.00  0.050          H  
ATOM   7568 2HD  PRO A 495     196.191 133.515 186.448  1.00  0.050          H  
ATOM   7569  N   ARG A 496     193.065 135.111 183.116  1.00  0.040          N  
ATOM   7570  CA  ARG A 496     191.877 135.477 182.349  1.00  0.040          C  
ATOM   7571  C   ARG A 496     191.221 136.756 182.854  1.00  0.070          C  
ATOM   7572  O   ARG A 496     190.355 137.313 182.186  1.00  0.070          O  
ATOM   7573  CB  ARG A 496     190.840 134.370 182.426  1.00  0.060          C  
ATOM   7574  CG  ARG A 496     190.227 134.227 183.806  1.00  0.060          C  
ATOM   7575  CD  ARG A 496     189.367 133.060 183.954  1.00  0.060          C  
ATOM   7576  NE  ARG A 496     188.842 132.983 185.317  1.00  0.060          N  
ATOM   7577  CZ  ARG A 496     188.086 131.976 185.808  1.00  0.060          C  
ATOM   7578  NH1 ARG A 496     187.762 130.948 185.044  1.00  0.060          N  
ATOM   7579  NH2 ARG A 496     187.669 132.019 187.064  1.00  0.060          N  
ATOM   7580  H   ARG A 496     193.036 134.246 183.636  1.00  0.050          H  
ATOM   7581  HA  ARG A 496     192.172 135.621 181.308  1.00  0.050          H  
ATOM   7582 1HB  ARG A 496     190.035 134.568 181.719  1.00  0.070          H  
ATOM   7583 2HB  ARG A 496     191.295 133.418 182.156  1.00  0.070          H  
ATOM   7584 1HG  ARG A 496     191.009 134.167 184.521  1.00  0.070          H  
ATOM   7585 2HG  ARG A 496     189.607 135.095 184.030  1.00  0.070          H  
ATOM   7586 1HD  ARG A 496     188.529 133.138 183.262  1.00  0.070          H  
ATOM   7587 2HD  ARG A 496     189.942 132.157 183.752  1.00  0.070          H  
ATOM   7588  HE  ARG A 496     189.063 133.759 185.946  1.00  0.070          H  
ATOM   7589 1HH1 ARG A 496     188.076 130.907 184.086  1.00  0.070          H  
ATOM   7590 2HH1 ARG A 496     187.199 130.196 185.418  1.00  0.070          H  
ATOM   7591 1HH2 ARG A 496     187.922 132.804 187.654  1.00  0.070          H  
ATOM   7592 2HH2 ARG A 496     187.107 131.269 187.440  1.00  0.070          H  
ATOM   7593  N   ASP A 497     191.597 137.189 184.056  1.00  0.090          N  
ATOM   7594  CA  ASP A 497     191.040 138.356 184.700  1.00  0.110          C  
ATOM   7595  C   ASP A 497     191.899 139.585 184.467  1.00  0.100          C  
ATOM   7596  O   ASP A 497     191.594 140.671 184.966  1.00  0.130          O  
ATOM   7597  CB  ASP A 497     190.965 138.131 186.216  1.00  0.150          C  
ATOM   7598  CG  ASP A 497     189.995 137.015 186.721  1.00  0.150          C  
ATOM   7599  OD1 ASP A 497     188.893 136.945 186.216  1.00  0.150          O  
ATOM   7600  OD2 ASP A 497     190.369 136.240 187.619  1.00  0.150          O  
ATOM   7601  H   ASP A 497     192.348 136.711 184.553  1.00  0.110          H  
ATOM   7602  HA  ASP A 497     190.061 138.545 184.296  1.00  0.130          H  
ATOM   7603 1HB  ASP A 497     191.966 137.932 186.596  1.00  0.180          H  
ATOM   7604 2HB  ASP A 497     190.649 139.047 186.653  1.00  0.180          H  
ATOM   7605  N   CYS A 498     192.978 139.446 183.717  1.00  0.080          N  
ATOM   7606  CA  CYS A 498     193.892 140.556 183.543  1.00  0.090          C  
ATOM   7607  C   CYS A 498     193.475 141.557 182.490  1.00  0.070          C  
ATOM   7608  O   CYS A 498     192.865 141.203 181.482  1.00  0.090          O  
ATOM   7609  CB  CYS A 498     195.243 139.998 183.209  1.00  0.120          C  
ATOM   7610  SG  CYS A 498     195.857 139.045 184.551  1.00  0.120          S  
ATOM   7611  H   CYS A 498     193.212 138.546 183.279  1.00  0.100          H  
ATOM   7612  HA  CYS A 498     193.979 141.071 184.494  1.00  0.110          H  
ATOM   7613 1HB  CYS A 498     195.172 139.353 182.332  1.00  0.150          H  
ATOM   7614 2HB  CYS A 498     195.937 140.806 182.986  1.00  0.150          H  
ATOM   7615  N   VAL A 499     193.850 142.817 182.707  1.00  0.060          N  
ATOM   7616  CA  VAL A 499     193.622 143.869 181.728  1.00  0.080          C  
ATOM   7617  C   VAL A 499     194.433 143.626 180.450  1.00  0.100          C  
ATOM   7618  O   VAL A 499     193.931 143.840 179.345  1.00  0.110          O  
ATOM   7619  CB  VAL A 499     193.935 145.239 182.349  1.00  0.100          C  
ATOM   7620  CG1 VAL A 499     193.908 146.323 181.295  1.00  0.100          C  
ATOM   7621  CG2 VAL A 499     192.871 145.550 183.462  1.00  0.100          C  
ATOM   7622  H   VAL A 499     194.330 143.072 183.578  1.00  0.070          H  
ATOM   7623  HA  VAL A 499     192.563 143.857 181.465  1.00  0.100          H  
ATOM   7624  HB  VAL A 499     194.934 145.217 182.789  1.00  0.120          H  
ATOM   7625 1HG1 VAL A 499     194.136 147.278 181.772  1.00  0.120          H  
ATOM   7626 2HG1 VAL A 499     194.653 146.128 180.524  1.00  0.120          H  
ATOM   7627 3HG1 VAL A 499     192.920 146.366 180.841  1.00  0.120          H  
ATOM   7628 1HG2 VAL A 499     193.099 146.515 183.918  1.00  0.120          H  
ATOM   7629 2HG2 VAL A 499     191.883 145.582 183.018  1.00  0.120          H  
ATOM   7630 3HG2 VAL A 499     192.888 144.780 184.222  1.00  0.120          H  
ATOM   7631  N   SER A 500     195.696 143.234 180.612  1.00  0.100          N  
ATOM   7632  CA  SER A 500     196.578 142.948 179.489  1.00  0.120          C  
ATOM   7633  C   SER A 500     197.718 142.027 179.915  1.00  0.130          C  
ATOM   7634  O   SER A 500     197.973 141.879 181.108  1.00  0.130          O  
ATOM   7635  OXT SER A 500     198.587 141.744 179.094  1.00  0.180          O  
ATOM   7636  CB  SER A 500     197.172 144.211 178.910  1.00  0.150          C  
ATOM   7637  OG  SER A 500     198.029 143.878 177.853  1.00  0.150          O  
ATOM   7638  H   SER A 500     196.050 143.115 181.548  1.00  0.120          H  
ATOM   7639  HA  SER A 500     195.999 142.445 178.713  1.00  0.140          H  
ATOM   7640 1HB  SER A 500     196.376 144.861 178.549  1.00  0.180          H  
ATOM   7641 2HB  SER A 500     197.718 144.758 179.677  1.00  0.180          H  
ATOM   7642  HG  SER A 500     198.704 143.290 178.251  1.00  0.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2716.59 257.889 1911.76 -149.41 44.9387 107.637 968.93 -1056.51 -4.96938 -33.5829 -897.551 -153.066 -139.746 -194.106 -105.404 -61.7771 -18.6169 31.3382 10.202 30.8603 225.082 399.076 -135.024 107.795 -48.1251 -9.60731 300.981 -1327.61
GLU:NtermProteinFull_1 -0.70048 0.0666 0.81172 -0.2118 0.03019 0.32886 0.00393 -0.31847 -0.05545 -0.28306 -0.49588 0.51234 0 0 0 0 0 0.0373 -0.01943 0.0103 0 2.77627 0 0 -2.7348 0 0.02585 -0.21601
GLU_2 -1.173 0.08441 1.27251 -0.20401 0.03391 0.29648 0.0747 -0.51574 -0.07538 -0.43716 -0.24963 -0.45526 0 0 0 0 0 0.05825 0.00111 0.00112 0 2.98673 0.02144 0 -2.7348 -0.02945 0.06614 -0.97764
LYS_3 -3.37261 0.11501 3.08805 -0.35087 0.04299 0.18113 1.24171 -1.25121 -0 -0 -2.07577 0.30665 0 0 0 -0.89834 0 0.01367 0.01187 0.02217 2.34832 0 -0.06169 0 -1.5107 -0.13724 0.19032 -2.09655
LYS_4 -4.95131 0.15556 5.66535 -0.63038 0.19237 0.30158 3.14618 -2.38174 -0.03569 -0.10749 -4.20019 0.29023 0 0 -1.0532 0 0 0.0437 -0.05955 0.22053 2.09132 0 0.10318 0 -1.5107 -0.13185 0.34897 -2.50314
VAL_5 -4.43169 0.4313 1.9753 -0.37017 0.29395 0.09047 0.83577 -1.4267 -0.02449 -0.06938 -0.93518 -0.05247 0 0 0 0 0 0.02003 -0.03049 0.00239 0.85789 0 -0.76779 0 1.9342 -0.20184 0.38525 -1.48367
CYS:disulfide_6 -5.9724 0.39109 3.8214 -0.0691 0 0.05784 2.96194 -2.2087 -0.0112 -0.0381 -2.24936 -0.30007 0 0 0 0 -0.55607 0.02276 0.19379 0.04638 1.19099 0 -0.14666 0 3.6196 -0.07471 0.3122 0.99162
GLN_7 -4.44337 0.27895 2.90423 -0.65771 0.08461 0.69087 0.87314 -1.76538 -0.0011 -0.01372 -0.75689 -0.28734 0 0 0 0 0 0.04142 -0.05563 0.03198 0 2.75301 -0.24295 0 -0.18838 -0.08465 0.20591 -0.63297
GLY_8 -3.69945 0.4817 1.8169 -0.00037 0 0 0.82082 -1.41945 -0.00081 -0.0093 -0.49233 -0.18476 0 0 0 0 0 0.02832 -0.03048 0 0 0 -1.50922 0 0.83697 -0.20215 0.21884 -3.34476
THR_9 -4.83845 0.29828 4.63276 -0.09647 0.06225 0.05766 2.5051 -2.23402 -0.03593 -0.31857 -2.80223 -0.45394 0 0 0 -0.68881 0 0.06535 0.02236 0.0317 0.11468 0 -0.6641 2.34303 -1.0874 -0.20201 0.51954 -2.7692
SER_10 -1.65771 0.04049 2.06101 -0.0428 0.02021 0.08372 0.54434 -0.94181 -0 -0 0.25329 0.0809 0 0 0 0 0 0.01256 0.14327 0.00152 0.46321 0 -0.13086 0.60946 -0.77834 0.70681 0.58459 2.05385
ASN_11 -4.54852 0.43587 5.16964 -0.19689 0.01921 0.31061 2.5819 -2.30564 -0.02621 -0.27588 -3.67049 -0.40091 0 0 -1.06346 0 0 0.02426 -0.00573 0.07633 0 1.98013 -0.11202 0 -0.93687 0.84461 0.63404 -1.46603
LYS_12 -3.19366 0.27525 3.45307 -0.27692 0.03938 0.12901 1.4739 -1.59485 -0.02082 -0.1696 -0.66275 -0.10721 0 0 -0.72392 0 0 0.02103 -0.17892 0.00532 1.16106 0 0.34225 0 -1.5107 0.81176 0.68847 -0.03886
LEU_13 -4.23908 0.36961 1.06136 -0.51215 0.29076 0.15346 0.99609 -1.19065 -0 -0 -0.93366 0.02951 0 0 -0.62039 0 0 0.02414 0.01092 0.03942 0.26165 0 0.02276 0 0.18072 0.75282 0.43806 -2.86463
THR_14 -3.80328 0.33897 3.53605 -0.17341 0.08399 0.0643 1.74042 -1.77791 -0.00672 -0.11726 -2.20633 0.20601 0 0 0 0 0 0.01757 0.08344 0.04396 0.05165 0 0.04904 2.31055 -1.0874 -0.2806 0.50881 -0.41817
GLN_15 -6.32863 0.32965 3.70614 -0.33181 0.03807 0.17358 1.94177 -2.11707 -0.00509 -0.06826 -1.55139 -0.10668 0 0 -0.8491 0 0 0.02638 0.08417 0.04467 0 3.46374 0.18133 0 -0.18838 -0.18063 0.54346 -1.19409
LEU_16 -5.21588 0.31777 3.70985 -0.53987 0.26145 0.1573 1.90994 -1.99416 -0 -0 -1.01637 0.10455 0 0 -1.18037 0 0 0.02281 -0.00755 0.06643 0.78306 0 -0.04668 0 0.18072 0.13286 0.51662 -1.83753
GLY_17 -2.06765 0.10549 2.61695 -0.00038 0 0 1.39679 -1.23075 -0 -0 -1.89786 -0.28917 0 0 -0.8491 0 0 0.02602 -0.02984 0 0 0 -1.4981 0 0.83697 0.48996 0.47499 -1.91568
THR_18 -4.79189 0.48161 5.29087 -0.18937 0.07452 0.06774 3.15582 -2.64452 -0.0271 -0.20818 -3.5296 -0.86276 0 0 -1.10025 0 0 0.10911 0.08462 0.09659 0.94108 0 -0.50228 2.334 -1.0874 0.51292 0.63009 -1.16436
PHE_19 -7.51808 0.67447 3.92801 -0.61491 0.03282 0.25885 2.40113 -2.54671 -0 -0 -2.30334 0.00664 0 0 0 0 0 0.01393 0.0085 0.06487 0 3.08109 -0.2228 0 1.0402 0.09452 0.62571 -0.9751
GLU_20 -4.24626 0.43737 3.80181 -0.22586 0.03725 0.32977 1.5618 -2.01743 -0.01796 -0.10988 -0.60344 -0.60388 0 0 0 0 0 0.0692 -0.06522 0.01032 0 3.05336 -0.3459 0 -2.7348 -0.42291 0.3039 -1.78875
ASP_21 -5.65378 0.39124 6.89087 -0.10225 0.00025 0.29801 3.47631 -3.21086 -0 -0 -4.05189 -0.60154 0 0 -1.10025 0 0 0.01098 0.01705 0.04762 0 2.46889 -0.17134 0 -2.3716 -0.47863 0.42488 -3.71604
HIS_22 -9.37829 0.51901 9.17569 -0.55579 0.00402 0.55508 4.82931 -4.37519 -0 -0 -4.68202 -0.35311 0 0 -1.18037 -0.51221 0 0.02344 0.02912 0.46304 0 1.75533 -0.06481 0 -0.45461 -0.16231 0.58342 -3.78124
PHE_23 -10.4224 1.27143 5.00614 -0.57731 0.19315 0.26534 3.53487 -3.47402 -0.00404 -0.03004 -2.12628 -0.25278 0 0 0 0 0 0.02186 0.01222 0.15706 0 3.63354 -0.33161 0 1.0402 -0.07979 0.84297 -1.31954
LEU_24 -6.01535 0.36946 6.15447 -0.48486 0.20015 0.11645 2.71539 -2.96464 -3e-05 -0.001 -2.52706 0.21076 0 0 0 0 0 0.01353 0.03205 0.08853 0.36704 0 -0.26756 0 0.18072 -0.19483 0.77544 -1.23134
SER_25 -4.89656 0.30502 5.69955 -0.02862 0 0.06679 2.83646 -2.64064 -0 -0 -2.58613 -0.58601 0 0 0 0 0 0.03262 -0.02101 0.00053 0.70412 0 0.33627 0.61442 -0.77834 -0.05265 0.27235 -0.7218
LEU_26 -7.19161 0.54538 3.72766 -0.62258 0.1227 0.21753 2.6839 -2.60717 -0 -0 -2.37093 0.04996 0 0 0 0 0 0.04776 0.02069 0.13011 0.87024 0 -0.20858 0 0.18072 0.0712 0.39546 -3.93755
GLN_27 -6.76115 0.86913 6.22777 -0.23138 0.02345 0.1529 3.11197 -3.10646 -3e-05 -0.001 -3.40169 -0.50292 0 0 -0.30513 0 0 0.03939 -0.01001 0.08693 0 2.69623 -0.06324 0 -0.18838 -0.12387 0.79108 -0.6964
ARG_28 -4.65974 0.22116 4.76822 -0.44933 0.05771 0.22835 1.70097 -2.20054 -0 -0 -1.26923 0.31471 0 0 0 0 0 0.00209 0.01183 0.16002 2.06779 0 -0.10995 0 -1.2888 -0.32728 0.64083 -0.13119
MET_29 -5.27693 0.34793 3.42433 -0.67134 0.17958 0.19268 1.81073 -1.96915 -0.00191 -0.02302 -1.59765 0.03457 0 0 0 0 0 0.02175 -0.04835 0.04149 1.00974 0 0.01174 0 0.60916 -0.24851 0.43897 -1.71416
PHE_30 -9.62855 0.89258 2.14499 -0.68378 0.0695 0.39255 2.64686 -2.40602 -0.02377 -0.19786 -2.54227 0.14015 0 0 0 0 0 0.08712 -0.06427 0.00504 0 2.07859 -0.23534 0 1.0402 -0.0337 0.90136 -5.41661
ASN_31 -4.16181 0.41219 4.33297 -0.23799 0.02045 0.43506 1.52279 -2.0846 -0 -0 -1.26383 -0.50969 0 0 0 0 0 0.30113 -0.101 0.00595 0 2.66517 -0.05338 0 -0.93687 -0.06445 0.83571 1.11781
ASN_32 -3.27006 0.11659 3.50577 -0.19194 0.02915 0.32169 1.03017 -1.64994 -0.01801 -0.09032 -0.39414 -0.91829 0 0 0 0 0 0.23938 -0.01761 0.04556 0 1.64481 -0.63451 0 -0.93687 -0.16581 0.40033 -0.95406
CYS:disulfide_33 -7.00062 0.53836 4.82151 -0.0592 0.00016 0.0405 2.36801 -2.50242 -0 -0 -2.15851 -0.33507 0 0 -0.55589 0 -0.55607 0.06289 0.02281 0.00021 0.64359 0 0.14665 0 3.6196 -0.37345 0.3248 -0.95214
GLU_34 -7.24144 0.31673 7.3992 -0.18689 0.03536 0.27447 4.55508 -3.27591 -0.02187 -0.17011 -5.15075 -0.47855 0 0 -1.0532 0 0 0.01587 0.00861 0.01805 0 3.86915 -0.10254 0 -2.7348 -0.0981 0.20637 -3.81526
VAL_35 -6.89845 0.68124 3.97175 -0.27372 0.17999 0.05813 2.5304 -2.54992 -0 -0 -1.88256 -0.30415 0 0 0 0 0 0.00991 -0.04811 0.00992 0.26587 0 -0.77429 0 1.9342 -0.055 0.21861 -2.92618
VAL_36 -9.24023 0.97623 1.82085 -0.28198 0.16608 0.0589 2.69155 -2.73004 -0 -0 -2.26621 -0.16886 0 0 0 0 0 0.0015 -0.04034 0.04039 0.1359 0 -0.49384 0 1.9342 -0.39543 0.33782 -7.45351
LEU_37 -4.51106 0.40529 2.71913 -0.69482 0.2333 0.26901 1.19694 -1.87569 -0 -0 -1.49929 0.08469 0 0 0 0 0 0.02821 -0.03951 0.0255 1.11817 0 -0.28863 0 0.18072 -0.3169 0.52389 -2.44106
GLY_38 -4.09131 0.29171 3.39962 -0.00029 0 0 1.87214 -2.16471 -0 -0 -1.47696 -0.16684 0 0 0 0 0 0.05416 -0.08469 0 0 0 -1.2425 0 0.83697 0.14571 0.38325 -2.24373
ASN_39 -7.93389 0.44196 5.44944 -0.18266 0.00359 0.26603 3.46929 -3.175 -0.00133 -0.0037 -4.32831 -0.32877 0 0 -1.14659 0 0 0.01646 0.04936 0.15138 0 2.03463 0.05898 0 -0.93687 0.34058 0.28303 -5.47238
LEU_40 -8.45555 0.61424 0.72922 -0.58377 0.11924 0.16787 2.232 -1.95481 -0.008 -0.0276 -2.3049 0.12895 0 0 0 0 0 0.02869 -0.0711 0.15057 0.69389 0 -0.30043 0 0.18072 0.12471 0.41057 -8.12549
GLU_41 -7.1554 0.32035 8.38717 -0.19778 0.03519 0.33134 3.98258 -3.52928 -0.01806 -0.16444 -6.39763 -0.54844 0 0 -1.78738 -1.20314 0 0.01037 -0.07849 0.09832 0 3.81105 0.31871 0 -2.7348 0.40008 0.43008 -5.68959
ILE_42 -7.74972 0.53962 1.0946 -0.49574 0.33086 0.13194 2.44668 -1.98794 -0.00816 -0.03246 -2.56815 -0.40041 0 0 0 0 0 0.01481 -0.03922 0.17306 0.2379 0 -0.34162 0 0.73287 0.4524 0.59834 -6.87036
THR_43 -6.61712 0.8373 3.6662 -0.09966 0.03534 0.07522 2.1785 -2.49549 -0.00806 -0.07239 -1.19833 -0.51551 0 0 0 -0.51221 0 0.01612 0.01438 0.00518 0.16526 0 -0.31196 2.34756 -1.0874 -0.10376 0.55836 -3.12243
TYR_44 -9.24505 0.73249 4.17103 -0.64901 0.06126 0.38065 2.65951 -2.74147 -0 -0 -2.31767 -0.42452 0 0 -0.62039 0 0 0.05089 -0.05871 0 0 1.8449 0.15816 0.00044 1.2797 -0.1707 0.3799 -4.50858
VAL_45 -8.00354 1.0247 2.34711 -0.28427 0.20615 0.05855 2.39757 -2.41121 -0 -0 -2.31683 0.066 0 0 -1.10874 0 0 0.00458 -0.03909 0.07756 0.09654 0 -0.4741 0 1.9342 -0.21122 0.33731 -6.29873
GLN_46 -6.07708 0.52212 3.86991 -0.23424 0.03069 0.17158 1.77637 -2.14397 -0.00404 -0.05729 -1.45545 -0.25317 0 0 0 0 0 0.0305 0.003 0.01691 0 2.8982 -0.02385 0 -0.18838 -0.29351 0.28086 -1.13085
ARG_47 -4.65009 0.35866 5.58942 -0.82185 0.13833 0.58794 1.63428 -2.2565 -0.00802 -0.07964 -2.08886 0.55914 0 0 0 -0.82405 0 0.06489 -0.03765 0.08135 3.29562 0 0.01863 0 -1.2888 -0.30858 0.30762 0.27184
ASN_48 -1.89169 0.14514 2.62591 -0.19006 0.02568 0.3163 0.96582 -1.18453 -0 -0 -1.08082 -0.91351 0 0 -1.01487 0 0 0.04688 0.06059 0.03697 0 1.63828 -0.5734 0 -0.93687 -0.36802 0.38341 -1.90878
TYR_49 -8.06609 1.32431 2.94247 -0.84318 0.07075 0.08365 1.8247 -2.34903 -0 -0 -0.64227 -0.32698 0 0 0 0 0 0.0154 -0.01403 0.00111 0 2.29167 0.00488 0.00054 1.2797 -0.31963 0.47461 -2.24741
ASP_50 -3.45145 0.13391 4.3986 -0.2427 0.0976 0.79247 2.54323 -2.076 -0 -0 -3.43753 -1.17245 0 0 -0.92968 -0.76516 0 0.03048 0.16603 0.00345 0 1.92865 -0.8344 0 -2.3716 -0.39479 0.47246 -5.10889
LEU_51 -8.50469 1.28955 1.48405 -0.53665 0.33027 0.17392 1.86615 -1.96966 -0 -0 -0.91358 0.0809 0 0 0 0 0 0.02367 0.10629 0.11009 0.2423 0 -0.00321 0 0.18072 -0.35441 0.52516 -5.86913
SER_52 -3.46551 0.41661 4.75594 -0.03609 7e-05 0.04574 2.77261 -2.02348 -0 -0 -3.78158 -0.51345 0 0 -0.62456 -0.76516 0 0.00516 -0.05775 0.00039 0.16914 0 -0.1723 1.73958 -0.77834 -0.51958 0.56591 -2.26665
PHE_53 -9.23863 1.50651 3.01443 -0.91931 0.10829 0.36936 1.82655 -2.5222 -0.02846 -0.15831 -0.01164 -0.32348 0 0 0 0 0 0.10632 -0.06387 0.0326 0 2.59935 0.15206 0 1.0402 -0.39803 0.46562 -2.44265
LEU_54 -8.34243 1.03113 1.78009 -0.4845 0.15686 0.13202 2.16256 -2.1322 -0.02288 -0.15362 -1.51649 0.1061 0 0 0 0 0 0.05421 -0.03059 0.04326 0.11132 0 -0.12649 0 0.18072 -0.35007 0.44085 -6.96015
LYS_55 -4.43099 0.42833 4.69966 -0.45674 0.09427 0.25993 2.45251 -2.12388 -0 -0 -1.63563 0.081 0 0 -0.81384 0 0 0.03083 -0.04014 0.12271 1.42012 0 -0.02583 0 -1.5107 -0.54536 0.40815 -1.58559
THR_56 -4.81182 0.41629 5.14075 -0.12635 0.08894 0.06533 2.31561 -2.38662 -0.01526 -0.14587 -1.69394 -0.98293 0 0 -0.55589 0 0 0.02767 -0.02396 0.01496 0.10753 0 -0.24247 2.269 -1.0874 -0.52293 0.47648 -1.67285
ILE_57 -8.20555 0.34788 2.4581 -0.46863 0.33505 0.09475 1.8936 -2.44354 -0.0321 -0.19547 -0.63782 0.36351 0 0 0 0 0 0.02577 -0.08575 0.00713 0.38091 0 -0.46405 0 0.73287 -0.54094 0.47532 -5.95895
GLN_58 -6.08228 0.4839 6.09576 -0.26209 0.04961 0.21217 3.79057 -2.84806 -0.00967 -0.05409 -4.93207 -0.65067 0 0 0 -0.89834 0 0.00878 -0.01385 0.02317 0 2.89907 -0.1375 0 -0.18838 -0.05912 0.26602 -2.30707
GLU_59 -6.58194 0.34786 5.74267 -0.19947 0.02794 0.27612 3.17641 -2.95018 -0.01198 -0.08573 -4.60734 -0.61498 0 0 0 -0.9189 0 0.00815 0.15307 0.09111 0 3.57734 -0.10041 0 -2.7348 0.24206 0.27065 -4.89236
VAL_60 -8.5175 0.6276 2.54606 -0.2743 0.14312 0.06271 2.76052 -2.66105 -0 -0 -2.57275 -0.44515 0 0 0 0 0 0.01058 -0.06106 0.02066 0.19913 0 -0.6487 0 1.9342 -0.09973 0.30436 -6.6713
ALA_61 -5.17958 0.61673 4.19816 -0.0212 0 0 2.94097 -2.61276 -0.01515 -0.0912 -3.02114 -0.30587 0 0 0 0 0 0.03891 -0.00824 0 0 0 -0.11163 0 1.8394 -0.20501 0.4051 -1.53251
GLY_62 -5.22048 0.43881 3.90237 -0.00014 0 0 1.97654 -2.43798 -0 -0 -1.78729 -0.20367 0 0 0 0 0 0.01794 -0.03941 0 0 0 -1.3177 0 0.83697 0.41835 0.43402 -2.98167
TYR_63 -10.3593 0.57277 5.35007 -0.93701 0.17751 0.55283 2.97763 -3.42524 -0.0135 -0.09963 -3.76808 -0.20979 0 0 -1.14659 -0.51433 0 0.01425 0.03898 0.00482 0 2.91658 -0.27738 0.39556 1.2797 0.48717 0.54326 -5.43975
VAL_64 -7.60116 0.79781 1.39348 -0.28241 0.17889 0.06348 2.7552 -2.10408 -0.01151 -0.03851 -2.56266 -0.39991 0 0 0 0 0 0.04175 -0.01777 6e-05 0.17328 0 -0.64682 0 1.9342 -0.16688 0.48889 -6.00466
LEU_65 -7.999 0.38455 2.52037 -0.60604 0.16741 0.18146 2.38335 -2.38829 -0.00169 -0.00558 -3.10777 0.16826 0 0 0 0 0 0.00926 0.07712 0.04284 0.78275 0 -0.22752 0 0.18072 -0.04883 0.26387 -7.22277
ILE_66 -8.44149 0.90302 2.12133 -0.47335 0.30365 0.10458 3.03395 -2.40912 -0.01151 -0.03851 -3.06948 -0.15697 0 0 0 0 0 0.00524 -0.02829 0.03369 0.3007 0 -0.69221 0 0.73287 -0.07452 0.6363 -7.22012
ALA_67 -6.35203 0.92963 3.32432 -0.02211 0 0 2.93392 -2.60858 -0.00124 -0.00395 -2.13493 -0.3948 0 0 0 0 0 0.01592 -0.00663 0 0 0 -0.46003 0 1.8394 -0.14378 0.83575 -2.24914
LEU_68 -5.93801 0.47319 2.64976 -0.53463 0.22573 0.1671 1.45417 -1.98898 -0 -0 -1.40443 -0.08748 0 0 0 0 0 0.01585 -0.04577 0.20057 0.26386 0 0.53745 0 0.18072 0.21938 0.55481 -3.05668
ASN_69 -9.58691 0.86298 7.84383 -0.18211 0.00431 0.27125 4.47953 -4.3511 -0 -0 -2.22072 -0.31439 0 0 -2.24872 0 0 0.00914 0.02029 0.0936 0 1.71412 0.0698 0 -0.93687 0.23163 0.42154 -3.8188
THR_70 -5.617 0.3564 4.83064 -0.11601 0.06753 0.07193 1.58729 -2.52326 -0.00488 -0.06265 -1.03644 -0.99037 0 0 0 0 0 0.02506 -0.05543 2e-05 0.11738 0 -0.59867 2.35233 -1.0874 -0.07222 0.4244 -2.33135
VAL_71 -7.94444 0.76947 3.28667 -0.36904 0.55017 0.08717 1.64514 -2.68224 -0 -0 -0.2231 -0.23989 0 0 0 0 0 0.04772 -0.07286 0.19462 1.33153 0 -0.10057 0 1.9342 -0.42645 0.54924 -1.66263
GLU_72 -4.98828 0.09076 5.67486 -0.42322 0.12443 1.31058 3.14198 -2.60921 -0.04778 -0.32812 -4.39193 -2.76981 0 0 -1.01487 0 0 0.1114 0.02161 0.08026 0 4.02888 -0.26757 0 -2.7348 -0.59797 0.75165 -4.83715
ARG_73 -6.65933 0.40009 5.61833 -0.67623 0.14447 0.42526 1.20348 -2.32796 -0.02441 -0.16054 -2.27581 0.21275 0 0 0 -0.37753 0 0.05489 0.05362 0.14475 2.71469 0 -0.20381 0 -1.2888 -0.29547 0.79842 -2.51915
ILE_74 -7.70256 1.40479 0.2635 -0.52097 0.6298 0.13984 1.64567 -1.50571 -0 -0 -1.97797 -0.44743 0 0 0 0 0 0.02772 0.35471 0.02329 0.23827 0 -0.36243 0 0.73287 0.06535 1.32905 -5.66223
PRO_75 -6.17432 0.87652 3.57617 -0.17095 0.10858 0.11399 0.84721 -1.46615 -0.01106 -0.09485 -0.91619 0.14173 0 0 0 0 0 0.03954 0.03253 0.0132 0.1827 0 -0.86187 0 -2.4119 0.37328 1.53737 -4.26447
LEU_76 -6.96245 0.65423 1.45669 -0.52233 0.23552 0.15911 1.39435 -1.75905 -0 -0 -1.57321 -0.00094 0 0 0 0 0 0.06315 0.17902 0.00184 0.40311 0 -0.03217 0 0.18072 0.73688 1.35222 -4.03333
GLU_77 -6.63585 0.69828 8.17485 -0.21861 0.04284 0.3259 3.36217 -3.37066 -0 -0 -4.71294 -0.53064 0 0 0 -0.51341 0 0.08544 -0.03467 0.03865 0 3.51209 -0.3229 0 -2.7348 0.1025 0.95899 -1.77277
ASN_78 -4.41327 0.34536 4.62357 -0.20911 0.03035 0.33349 1.70474 -2.21912 -0.02029 -0.13671 -1.56627 -0.52412 0 0 -0.81384 0 0 0.02425 -0.05547 0.01117 0 2.13838 -0.54285 0 -0.93687 -0.70175 0.51697 -2.4114
LEU_79 -8.53646 0.68871 2.90143 -0.60265 0.1308 0.17362 1.64275 -2.73568 -0 -0 -0.51639 0.17612 0 0 0 0 0 0.02668 -0.08475 0.48089 0.48198 0 -0.13838 0 0.18072 -0.3172 0.55348 -5.49432
GLN_80 -6.72934 0.87057 5.28685 -0.26517 0.03492 0.19934 3.3597 -2.79228 -0.01049 -0.05051 -3.53408 -0.60019 0 0 0 0 0 0.12308 -0.0368 0.01991 0 2.9793 0.03577 0 -0.18838 0.30608 0.41407 -0.57765
ILE_81 -9.26619 1.97182 2.71942 -0.49577 0.5388 0.08868 2.25122 -2.634 -0 -0 -2.4221 0.10285 0 0 0 0 0 0.05431 0.2553 1.28353 0.46737 0 -0.47217 0 0.73287 0.16894 1.54913 -3.106
ILE_82 -8.94635 0.79456 1.91976 -0.4494 0.26879 0.09637 2.69019 -2.37806 -0.01036 -0.05005 -2.1893 -0.11213 0 0 0 0 0 0.02294 0.05983 0.04467 0.33917 0 -0.7288 0 0.73287 -0.32056 1.99294 -6.22293
ARG_83 -8.23173 0.73015 7.53223 -0.59079 0.07708 0.33786 4.37211 -3.72099 -0 -0 -4.99882 0.07658 0 0 -1.12406 -0.9189 0 0.03189 0.14198 0.13291 2.52881 0 -0.11653 0 -1.2888 -0.37277 1.26964 -4.13217
GLY_84 -4.19796 0.3136 3.81944 -5e-05 0 0 2.18265 -2.17941 -0 -0 -0.33843 -0.37712 0 0 0 0 0 0.02406 -0.1814 0 0 0 -1.15313 0 0.83697 -0.44917 0.83911 -0.86082
ASN_85 -4.08694 0.21958 3.51397 -0.1749 0.01835 0.2714 0.99637 -1.73222 -0 -0 -1.16233 -0.35638 0 0 0 0 0 0.02813 -0.07675 0.0105 0 1.60208 0.02079 0 -0.93687 -0.38246 0.47646 -1.75123
MET_86 -6.49744 0.756 3.11426 -0.40231 0.05702 0.26589 1.18299 -2.08918 -0.01515 -0.0912 -0.05212 -0.03062 0 0 0 0 0 0.01065 0.05394 0.2588 3.17079 0 -0.05425 0 0.60916 -0.01904 0.6267 0.85488
TYR_87 -7.6335 0.60853 3.60676 -0.64554 0.09614 0.38029 1.23856 -2.58207 -0.01416 -0.15642 -1.03713 -0.1937 0 0 0 0 0 0.02585 -0.00897 0.18365 0 1.88019 -0.16639 0.02742 1.2797 -0.04278 0.60981 -2.54378
TYR_88 -8.64028 0.76698 4.6726 -0.77846 0.0392 0.09232 2.88689 -2.89538 -0.00954 -0.06351 -3.51052 -0.37739 0 0 0 0 0 0.01359 0.01793 0.01656 0 2.11364 0.06666 0.03926 1.2797 -0.24393 0.60841 -3.90524
GLU_89 -3.74908 0.4435 4.28063 -0.23381 0.04951 0.3835 1.41967 -1.90099 -0 -0 -1.62966 -0.47095 0 0 0 -0.4065 0 0.09866 -0.02464 0.05842 0 2.71652 0.02364 0 -2.7348 -0.12003 0.48319 -1.31323
ASN_90 -2.56573 0.48289 2.42838 -0.19367 0.02838 0.32554 0.46613 -1.28548 -0.01416 -0.15642 -0.50167 -0.92778 0 0 0 0 0 0.01511 0.01457 0.09695 0 1.60296 -0.67423 0 -0.93687 0.01787 0.53031 -1.24694
SER_91 -4.24867 0.43775 3.93745 -0.02755 0.00338 0.04702 2.33866 -2.11033 -0.02923 -0.17947 -1.97423 -0.51803 0 0 0 0 0 0.0856 0.02728 0.00029 0.22235 0 -0.31922 0.60754 -0.77834 0.72635 0.91401 -0.83738
TYR_92 -10.9938 1.09853 5.90789 -0.68008 0.05589 0.3714 3.55307 -3.66136 -0.00733 -0.07254 -2.67565 -0.06359 0 0 0 0 0 0.01123 0.03993 0.10677 0 2.18626 -0.11904 0.05528 1.2797 0.63639 0.92504 -2.04607
ALA_93 -5.28374 0.67932 2.87056 -0.02339 0 0 2.82113 -2.23322 -0.01231 -0.04175 -2.87689 -0.35653 0 0 0 0 0 0.02756 -0.01181 0 0 0 0.18386 0 1.8394 0.02727 0.50561 -1.88496
LEU_94 -8.03894 0.78414 1.42764 -0.52749 0.07225 0.11954 2.41006 -2.13297 -0 -0 -2.17654 0.13673 0 0 0 0 0 0.01537 0.03026 0.10624 0.87087 0 -0.12338 0 0.18072 0.25935 0.42758 -6.15856
ALA_95 -5.32323 0.34512 2.26515 -0.0238 0.00011 0 2.59467 -1.99526 -0 -0 -2.65753 -0.43363 0 0 0 0 0 0.02082 -0.02389 0 0 0 0.03201 0 1.8394 0.42274 0.41941 -2.51791
VAL_96 -7.63672 0.87791 2.24929 -0.27643 0.1405 0.06188 2.61587 -2.38638 -0.0258 -0.11204 -2.63841 -0.59913 0 0 0 0 0 0.00878 0.27849 0.02678 0.22725 0 -0.41824 0 1.9342 0.3858 0.46131 -4.8251
LEU_97 -7.92147 0.673 4.08879 -0.48541 0.1972 0.11123 2.91321 -3.0219 -0 -0 -2.90418 -0.00187 0 0 0 0 0 0.0246 0.36109 0.26435 0.92188 0 -0.08625 0 0.18072 0.16519 0.92673 -3.59309
SER_98 -4.75196 0.47072 4.52926 -0.02967 0.03163 0.02991 2.33451 -2.34664 -0.02642 -0.11487 -2.47872 -0.03961 0 0 0 -0.37354 0 0.24056 0.02299 0.0002 0.07158 0 0.10013 0.60364 -0.77834 0.1791 0.85161 -1.47392
ASN_99 -9.2978 0.50928 8.03137 -0.22973 0.02975 0.34479 4.26079 -4.34358 -0.00015 -0.00486 -3.6199 -0.51785 0 0 -1.79054 -0.65248 0 0.05247 0.12459 0.01455 0 3.56604 -0.56044 0 -0.93687 0.12299 0.50309 -4.39449
TYR_100 -6.52202 0.67422 3.27539 -1.12874 0.18988 0.66616 1.57077 -2.06056 -0.00062 -0.00282 -0.7466 -0.31873 0 0 0 0 0 0.05106 0.02428 0.0388 0 1.733 -0.25556 2e-05 1.2797 -0.10467 0.46852 -1.16851
ASP_101 -4.89791 0.45146 6.34002 -0.107 0.01018 0.31244 3.70153 -2.88929 -0 -0 -5.36593 -1.13332 0 0 -0.63925 -0.82405 0 0.01237 -0.00584 0.01956 0 2.14136 -0.32506 0 -2.3716 -0.1603 0.50633 -5.2243
ALA_102 -1.46909 0.21745 1.98971 -0.02397 0 0 0.969 -0.96342 -0 -0 -1.11516 -0.37569 0 0 -0.63925 0 0 0.01092 -0.10182 0 0 0 -0.37558 0 1.8394 -0.35882 0.36094 -0.03539
ASN_103 -3.63664 0.31668 3.70442 -0.3601 0.08034 0.69449 1.22015 -1.8419 -0.01106 -0.10236 -0.8897 -1.16354 0 0 0 -0.75372 0 0.03429 -0.07216 9e-05 0 2.27904 -0.60953 0 -0.93687 -0.62903 0.22151 -2.4556
LYS_104 -3.87864 0.23086 3.49906 -0.33761 0.06971 0.21814 1.23392 -1.70078 -0 -0 -1.295 -0.37644 0 0 0 0 0 0.00715 -0.00128 0.00259 1.51507 0 -0.10624 0 -1.5107 -0.43274 0.30678 -2.55615
THR_105 -4.27578 0.23101 4.22517 -0.11708 0.04718 0.07796 2.0853 -2.18619 -0.01419 -0.11935 -2.25559 -0.63854 0 0 0 -0.75372 0 0.02649 0.18645 0.01024 0.09781 0 -0.44591 4.15072 -1.0874 -0.2602 0.47629 -0.53932
GLY_106 -3.65572 0.34823 2.42281 -0.00121 0 0 0.92459 -1.55894 -0.01933 -0.11029 -0.51418 -0.34675 0 0 0 0 0 0.00122 -0.07585 0 0 0 -1.53929 0 0.83697 0.5755 0.36848 -2.34376
LEU_107 -8.57556 0.70328 2.98701 -0.59436 0.23005 0.16365 1.87911 -2.78058 -0 -0 -1.43756 0.2953 0 0 0 0 0 0.01772 -0.05814 0.00688 0.35629 0 -0.16873 0 0.18072 0.65258 0.24845 -5.89389
LYS_108 -5.50816 0.39093 4.51904 -0.308 0.048 0.1536 2.37618 -2.29649 -0.04496 -0.26271 -1.14727 -0.17267 0 0 0 0 0 0.01587 -0.01979 0.04005 1.8504 0 -0.20717 0 -1.5107 0.08891 0.28884 -1.70613
GLU_109 -5.81865 0.56683 5.49663 -0.31199 0.05742 0.39789 2.09506 -2.16215 -0 -0 -3.41295 -0.37066 0 0 0 -0.37753 0 0.03657 -0.00538 0.00916 0 3.17357 0.32818 0 -2.7348 0.31156 0.31162 -2.40962
LEU_110 -6.25732 0.58187 0.56321 -0.62287 0.23687 0.24576 1.19235 -1.19691 -0.0194 -0.06982 -1.00863 -0.00868 0 0 0 0 0 0.05392 0.37393 0.00068 1.19333 0 0.15964 0 0.18072 0.28726 1.03641 -3.07766
PRO_111 -6.58132 1.15202 4.68875 -0.18851 0.08123 0.13193 1.47023 -1.70406 -0.00041 -0.00647 -1.0614 0.04874 0 0 0 0 0 0.0232 0.21332 0.12928 0.15153 0 -0.70351 0 -2.4119 0.41607 1.41637 -2.73491
MET_112 -8.70374 0.61407 3.32503 -0.31113 0.06256 0.09148 1.81634 -2.1747 -7e-05 -0.00104 -1.70498 -0.41245 0 0 0 0 0 0.0106 0.08113 0.19772 1.33991 0 0.04438 0 0.60916 0.94496 1.25774 -2.91303
ARG_113 -7.13363 1.08093 7.52767 -0.80932 0.15739 0.52721 2.80409 -3.10708 -0.01532 -0.18867 -3.07066 0.38726 0 0 0 -1.211 0 0.04911 -0.0517 0.18157 1.49108 0 -0.17278 0 -1.2888 0.46384 1.27487 -1.10395
ASN_114 -5.32448 0.79372 5.47664 -0.2271 0.03376 0.35071 2.21326 -2.60922 -0.01195 -0.14166 -2.31449 -0.49966 0 0 0 0 0 0.02666 -0.06713 0.00245 0 2.34548 -0.51774 0 -0.93687 -0.59635 1.08238 -0.92159
LEU_115 -8.14257 0.44696 2.0145 -0.57454 0.15859 0.16704 1.64206 -2.21874 -0.0003 -0.00611 -0.9384 0.17469 0 0 0 0 0 0.06323 -0.07729 0.04897 0.4224 0 -0.08539 0 0.18072 -0.22571 0.7392 -6.21067
GLN_116 -6.32666 0.49931 4.96788 -0.22144 0.01354 0.14659 2.16946 -2.63281 -0 -0 -0.93228 -0.59491 0 0 0 0 0 0.02468 -0.03384 0.09941 0 2.95588 -0.17329 0 -0.18838 0.34362 0.54384 0.66063
GLU_117 -8.84355 0.99127 8.24603 -0.28115 0.07653 0.29961 3.75911 -3.82848 -0.0219 -0.19179 -5.13958 -0.19605 0 0 -0.85478 -0.17788 0 0.03842 0.32651 0.14742 0 2.99196 -0.1844 0 -2.7348 0.36248 0.87405 -4.34098
ILE_118 -8.65172 1.10917 1.9732 -0.46039 0.24423 0.09696 1.82303 -2.26413 -0.00711 -0.04741 -1.23696 -0.19697 0 0 0 0 0 0.05275 0.25772 0.18567 0.31029 0 -0.70785 0 0.73287 0.00313 1.26276 -5.52074
LEU_119 -7.88692 1.04708 3.34519 -0.51549 0.28489 0.12064 1.29931 -2.32285 -0.00682 -0.02636 -1.17511 0.24036 0 0 0 0 0 0.04211 0.00076 0.44093 0.36661 0 -0.27051 0 0.18072 -0.26192 0.99542 -4.10197
HIS_D_120 -6.04837 0.46314 4.04858 -0.35678 0.0041 0.42404 1.78959 -2.45491 -0.01052 -0.04435 -1.30615 -0.35265 0 0 0 -0.53206 0 0.00583 0.00105 2e-05 0 1.95283 -0.28603 0 -0.45461 -0.14985 0.46583 -2.84127
GLY_121 -4.01584 0.40404 1.87985 -0.0003 0 0 1.42172 -1.57427 -0.00036 -0.00554 -0.94449 -0.1813 0 0 0 0 0 0.01063 -0.06452 0 0 0 -1.51839 0 0.83697 -0.00937 0.28989 -3.47128
ALA_122 -6.28762 0.68107 2.4738 -0.01721 0 0 2.73687 -2.3975 -0 -0 -3.10639 -0.14743 0 0 0 0 0 0.00616 -0.00755 0 0 0 0.34818 0 1.8394 0.51895 0.26198 -3.09729
VAL_123 -8.56895 1.61597 0.57359 -0.26164 0.21169 0.05069 1.96602 -2.00887 -0 -0 -1.59479 -0.24329 0 0 0 0 0 0.01444 -0.07379 0.07085 0.47156 0 -0.77392 0 1.9342 0.27029 0.33729 -6.00867
ARG_124 -8.06547 1.1272 5.27955 -0.58254 0.13629 0.3467 3.37016 -2.90092 -0.01363 -0.15293 -4.17103 0.50103 0 0 0 -0.4065 0 0.01501 0.04415 0.02381 2.1909 0 -0.00094 0 -1.2888 -0.16937 0.63402 -4.08332
PHE_125 -9.29413 1.32507 1.10888 -0.54819 0.03396 0.2581 2.04714 -1.92006 -0.00056 -0.00209 -2.25135 -0.08042 0 0 0 0 0 0.00237 0.05129 0.10066 0 2.2929 -0.16816 0 1.0402 0.10277 0.86332 -5.0383
SER_126 -3.83001 0.17007 4.67858 -0.02846 0 0.06803 2.21777 -2.24789 -0.01363 -0.15293 -1.76873 -0.11606 0 0 0 0 0 0.02473 0.00042 0.0053 0.10664 0 -0.48117 0.60046 -0.77834 -0.02218 0.60966 -0.95774
ASN_127 -4.09411 0.77767 3.56028 -0.19615 0.02672 0.34411 1.45728 -1.75223 -0.00896 -0.06987 -0.56781 -1.02443 0 0 0 -0.37354 0 0.01821 -0.08447 0.07983 0 2.16505 -1.04367 0 -0.93687 -0.54699 0.33788 -1.93204
ASN_128 -6.96632 0.56529 6.67139 -0.19966 0.03 0.35373 3.00419 -3.37355 -0.0091 -0.04254 -1.39782 -0.71146 0 0 -0.65055 -0.65248 0 0.02194 0.16937 0.04847 0 2.16086 -0.58478 0 -0.93687 -0.6267 0.91629 -2.21032
PRO_129 -4.87547 0.7355 3.16333 -0.08562 0.00023 0.05318 1.40151 -1.49284 -0.0025 -0.02309 -0.12158 0.6804 0 0 0 0 0 0.02107 0.04368 0.00149 0.54293 0 -0.25505 0 -2.4119 -0.45038 0.99923 -2.07586
ALA_130 -4.8066 0.33169 2.64944 -0.02279 0 0 0.91679 -2.04084 -0.01701 -0.11363 -0.20724 -0.34027 0 0 0 0 0 0.0619 0.32561 0 0 0 -0.02464 0 1.8394 -0.35098 0.46862 -1.33054
LEU_131 -7.65016 0.54264 2.86521 -0.47876 0.13353 0.08903 2.06336 -2.37882 -0.01664 -0.10205 -1.07169 0.28053 0 0 -0.55007 0 0 0.04463 -0.03891 0.08044 0.61167 0 -0.08291 0 0.18072 -0.42055 0.58583 -5.31295
CYS:disulfide_132 -4.20095 0.34457 3.51134 -0.06815 0.00049 0.06205 1.73293 -1.78025 -0 -0 -0.06007 -0.33179 0 0 0 0 -0.60163 0.02433 0.03968 0.00694 0.49983 0 -0.08842 0 3.6196 -0.27663 0.55423 2.98812
ASN_133 -6.15728 0.38361 5.51199 -0.20451 0.05095 0.34554 1.97004 -2.7841 -0.00866 -0.09348 -0.64446 -0.64622 0 0 -0.72959 0 0 0.06496 -0.01123 0.00964 0 3.26705 -0.70171 0 -0.93687 0.03471 0.60357 -0.67603
VAL_134 -6.53327 0.78754 2.54879 -0.31604 0.29466 0.07451 1.82332 -2.1126 -0.0141 -0.13412 -0.59685 -0.61609 0 0 0 0 0 0.09403 -0.04478 0.00769 0.79152 0 0.05359 0 1.9342 0.15066 0.5803 -1.22705
GLU_135 -4.20064 0.41219 4.37427 -0.57129 0.24414 1.53704 1.07883 -2.03121 -0.00017 -0.00046 -1.10771 -3.05953 0 0 0 0 0 0.00963 -0.09265 0.01128 0 3.42459 -0.24538 0 -2.7348 -0.12362 0.27737 -2.79814
SER_136 -4.62165 0.56185 5.42593 -0.03934 0.00017 0.0556 2.55886 -2.45407 -0 -0 -2.28597 -0.39174 0 0 -1.30509 0 0 0.01915 -0.03844 0.14244 0.27634 0 -0.2989 1.75955 -0.77834 -0.65024 0.34423 -1.71967
ILE_137 -9.4748 0.86629 2.72577 -0.62054 0.56551 0.10403 1.87085 -2.726 -0.0141 -0.13412 -1.32214 0.67159 0 0 0 0 0 0.01271 -0.09427 0.08867 0.93674 0 -0.34335 0 0.73287 -0.64107 0.69131 -6.10408
GLN_138 -7.25427 0.62105 6.57337 -0.32912 0.06321 0.29652 4.1168 -3.11623 -0.00444 -0.01728 -3.22501 -0.68056 0 0 -1.20223 -1.86358 0 0.01596 -0.00903 0.0576 0 3.16848 -0.02627 0 -0.18838 -0.0448 0.78104 -2.26717
TRP_139 -10.9366 1.02567 1.55618 -1.01973 0.05608 0.38808 2.58254 -2.50392 -0.00456 -0.02279 -2.47605 -0.39627 0 0 0 0 0 0.00985 0.00033 0.08132 0 1.91545 -0.04582 0 1.6906 0.10812 0.66054 -7.33093
ARG_140 -5.76809 0.69426 4.32658 -0.54156 0.10355 0.31091 1.65072 -2.08234 -0.02193 -0.15142 -1.02032 0.62095 0 0 0 -1.07876 0 0.00335 0.14961 0.23033 2.22513 0 -0.12164 0 -1.2888 -0.36532 0.53915 -1.58565
ASP_141 -6.86424 0.6067 9.46954 -0.11114 0.00655 0.35013 4.51385 -3.85067 -0.03151 -0.27533 -7.4269 -0.34255 0 0 -2.41629 0 0 0.00131 0.11991 0.91827 0 3.26611 -0.35691 0 -2.3716 -0.40661 0.68519 -4.51618
ILE_142 -9.42781 0.57767 3.47516 -0.48892 0.39714 0.0997 2.63966 -2.87951 -0.00026 -0.00071 -1.79075 -0.17357 0 0 0 0 0 0.01798 -0.01218 0.0103 0.66039 0 -0.55181 0 0.73287 -0.11527 0.65079 -6.17914
VAL_143 -7.30423 0.69476 1.65888 -0.26814 0.21219 0.05047 1.85125 -2.01525 -0.00456 -0.02279 -0.95227 -0.018 0 0 0 0 0 0.0213 -0.0801 0 0.14201 0 -0.47953 0 1.9342 -0.18136 0.46367 -4.29748
SER_144 -3.8248 0.40167 4.41281 -0.03033 0 0.05253 2.34838 -2.07161 -0.00954 -0.10581 -2.12407 -1.02389 0 0 -0.38667 0 0 0.01751 0.04369 0.1108 0.97193 0 -0.03336 0.60667 -0.77834 -0.44299 0.4391 -1.42631
SER_145 -2.61303 0.44584 2.872 -0.02647 0 0.0403 1.19567 -1.41035 -0.03023 -0.24597 -0.13553 -1.02663 0 0 0 0 0 0.02709 -0.08585 0.00271 0.21547 0 -0.04566 0.60012 -0.77834 -0.45444 0.34336 -1.10994
ASP_146 -2.68228 0.31808 2.83281 -0.11482 0.00883 0.3521 0.9933 -1.33819 -0.00816 -0.0568 -0.12031 -0.51088 0 0 -0.38667 0 0 0.00392 -0.05932 0.00165 0 1.78181 -0.0227 0 -2.3716 -0.45045 0.39356 -1.43613
PHE_147 -8.47638 0.66684 5.02229 -0.63933 0.08232 0.37446 3.48632 -3.19411 -0 -0 -2.79145 0.06828 0 0 0 0 0 0.00261 0.05495 1e-05 0 2.14117 -0.17099 0 1.0402 -0.26797 0.51737 -2.08338
LEU_148 -6.31847 0.87003 3.85021 -0.47805 0.28201 0.11881 1.9981 -2.27107 -0.01942 -0.15998 -1.11119 0.19809 0 0 0 0 0 0.00415 -0.06041 0.0029 0.28049 0 -0.31322 0 0.18072 -0.25529 0.67422 -2.52738
SER_149 -1.67001 0.15919 2.3168 -0.03104 0.00068 0.05232 0.48336 -1.11433 -0.01315 -0.08961 0.39909 -0.9762 0 0 0 0 0 0.00682 -0.05601 7e-05 0.1715 0 -0.36376 0.62452 -0.77834 -0.48375 0.40801 -0.95385
ASN_150 -3.69413 0.25577 3.43209 -0.19554 0.02973 0.31221 1.62749 -1.82943 -6e-05 -0.00167 -1.28869 -0.47369 0 0 0 0 0 0.00102 -0.05456 0.00013 0 1.99143 -0.42227 0 -0.93687 -0.64742 0.16687 -1.72759
MET_151 -7.86743 1.51897 2.40583 -0.37445 0.24316 0.03329 2.13844 -1.83595 -0.01942 -0.15998 -0.46678 0.14525 0 0 0 0 0 0.00572 -0.00547 0.55365 1.21097 0 -0.02682 0 0.60916 -0.58751 0.48725 -1.99213
SER_152 -3.00198 0.38833 3.313 -0.03419 0.00217 0.06528 1.81844 -1.52638 -0 -0 -1.96262 -0.7787 0 0 0 0 0 0.01217 -0.02536 0.00476 0.06631 0 -0.15384 0.6049 -0.77834 0.14696 0.50133 -1.33774
MET_153 -6.29241 0.72379 1.08364 -0.52299 0.20961 0.26218 0.62091 -1.113 -0 -0 0.00334 -0.39498 0 0 0 0 0 0.03125 -0.02241 0.22963 2.16688 0 -0.13973 0 0.60916 0.58201 0.40442 -1.55871
ASP_154 -2.45467 0.04117 3.54539 -0.20528 0.05017 0.66226 1.47534 -1.53712 -0.00967 -0.07237 -2.01776 -1.3368 0 0 0 -0.92628 0 0.02579 -0.0726 0.02511 0 1.91661 -0.79882 0 -2.3716 0.32934 0.41159 -3.3202
PHE_155 -6.65782 0.81007 1.22796 -0.6141 0.04493 0.31736 0.5103 -1.35519 -0 -0 0.0319 0.09994 0 0 0 0 0 0.01157 -0.04258 0.02489 0 2.26503 -0.15278 0 1.0402 0.07938 0.27127 -2.08767
GLN_156 -2.5543 0.20753 3.20391 -0.5014 0.07204 0.48822 0.96614 -1.4121 -0.01048 -0.0706 -0.98989 -0.83509 0 0 0 -0.92628 0 0.01622 -0.00161 0.01089 0 2.64882 -0.03161 0 -0.18838 -0.12465 0.51186 0.47924
ASN_157 -4.87048 0.30446 5.0511 -0.31603 0.09489 0.55733 2.61549 -2.49616 -0.01285 -0.13366 -2.59246 -0.65613 0 0 -1.8041 0 0 0.01641 -0.07742 0.02162 0 1.87052 -0.86726 0 -0.93687 0.38246 0.48295 -3.36619
HIS_158 -3.8796 0.21955 3.20634 -0.82962 0.01882 0.98009 0.49959 -1.54946 -0 -0 -0.07077 -2.13464 0 0 0 0 0 0.01055 -0.02131 0.00737 0 1.89938 -0.0984 0 -0.45461 0.19711 0.33774 -1.66187
LEU_159 -4.17531 0.29697 3.17081 -0.46465 0.19478 0.09785 1.1588 -1.70735 -0.0025 -0.02309 0.17653 0.17481 0 0 -0.5728 0 0 0.01283 0.06447 0.06095 0.64582 0 -0.21189 0 0.18072 0.02292 0.2733 -0.62603
GLY_160 -1.51716 0.09408 2.08071 -4e-05 0 0 0.87147 -1.00183 -0 -0 0.4788 -0.39849 0 0 -0.68123 0 0 0.02102 -0.11931 0 0 0 -1.04574 0 0.83697 -0.08794 0.15406 -0.31464
SER_161 -1.49717 0.06668 1.93542 -0.03184 0.00281 0.05336 0.33073 -0.85596 -0.04105 -0.31411 0.25053 -1.03612 0 0 0 0 0 0.02355 -0.04078 0.01071 0.25321 0 -0.31937 0.64274 -0.77834 -0.72964 0.24563 -1.82901
CYS:disulfide_162 -2.57998 0.12834 2.14915 -0.035 0 0.01288 0.51739 -1.06546 -0 -0 0.64259 -0.12207 0 0 0 0 -0.60163 0.02502 -0.01773 0.0048 0.24965 0 0.01662 0 3.6196 -0.44874 0.27269 2.76812
GLN_163 -2.11656 0.06169 2.11358 -0.64169 0.1053 0.66908 0.71348 -1.03826 -0.02813 -0.1942 -0.73632 -0.54727 0 0 -0.72959 0 0 0.01944 -0.01371 0.01375 0 2.05488 -0.09312 0 -0.18838 -0.14548 0.13478 -0.58673
LYS_164 -1.50986 0.03871 1.60765 -0.29411 0.03335 0.12857 0.34239 -0.76243 -0 -0 -0.34516 0.14428 0 0 0 0 0 0.00863 -0.00325 0.00043 1.80452 0 0.09058 0 -1.5107 -0.09103 0.06197 -0.25547
CYS:disulfide_165 -3.9081 0.18973 2.27549 -0.0405 0 0.01469 0.51305 -1.12987 -0 -0 0.31997 -0.18304 0 0 0 0 -0.71782 0.00699 -0.00237 0.00726 0.24542 0 0.40378 0 3.6196 -0.29821 0.07609 1.39215
ASP_166 -4.39071 0.59659 5.72551 -0.15009 0.00414 0.45086 1.72391 -2.25562 -0.02059 -0.15587 -1.86049 -0.97011 0 0 -1.03395 0 0 0.03632 0.03539 0.11463 0 3.11259 0.00898 0 -2.3716 -0.37444 0.81727 -0.95727
PRO_167 -1.90525 0.48132 1.94127 -0.07197 0 0.04437 0.6556 -0.74951 -0 -0 -0.14263 0.58169 0 0 0 0 0 0.03251 -0.20934 0.03867 0.38958 0 -0.64049 0 -2.4119 -0.20317 1.12111 -1.04813
SER_168 -2.07822 0.20345 2.61536 -0.03141 0.01256 0.02951 1.25114 -1.08562 -0 -0 -1.59981 -0.01339 0 0 -1.03395 0 0 0.21583 0.03 0.01014 0.35603 0 0.42796 0.60008 -0.77834 1.16339 0.57225 0.86697
CYS:disulfide_169 -5.34569 1.11176 3.79061 -0.06279 0.00299 0.0456 1.48644 -1.90805 -0.02059 -0.15587 -1.1345 -0.49928 0 0 0 0 -0.62534 0.27847 0.12513 0.04343 0.07688 0 -0.44342 0 3.6196 4.03924 1.42798 5.85262
PRO_170 -3.63558 0.91878 2.75824 -0.12023 0.01011 0.086 1.26098 -1.27042 -0.02215 -0.11151 -1.11466 0.24899 0 0 0 0 0 0.146 -0.09072 0.01446 0.10633 0 -0.78293 0 -2.4119 2.78041 1.6006 0.37081
ASN_171 -2.00401 0.11811 2.36246 -0.20257 0.04928 0.33566 0.87234 -1.10947 -0.0154 -0.09033 0.17713 -1.05652 0 0 0 0 0 0.02973 0.07611 0.02125 0 1.76144 -0.95515 0 -0.93687 0.39409 0.74931 0.57657
GLY_172 -2.61846 0.37038 2.56551 -5e-05 0 0 1.15029 -1.30754 -0 -0 -1.02191 -0.39526 0 0 0 0 0 0.03007 -0.1644 0 0 0 -1.08933 0 0.83697 0.00782 0.35008 -1.28581
SER_173 -6.25313 0.74986 5.93556 -0.03522 0.00671 0.0279 3.14548 -2.80036 -0.03904 -0.22108 -3.37972 -0.09375 0 0 -0.39766 -0.78483 0 0.06272 -0.0862 0.00106 0.67799 0 0.46022 1.83511 -0.77834 -0.20254 0.39632 -1.77293
CYS:disulfide_174 -7.58365 0.58702 5.03828 -0.06706 0.00077 0.06299 2.71226 -2.78055 -0 -0 0.33657 -0.35509 0 0 -0.90743 0 -0.71782 0.02445 -0.01813 0.05951 0.34911 0 -0.242 0 3.6196 0.15683 0.41738 0.69303
TRP_175 -11.3633 0.62688 3.50331 -0.88628 0.03032 0.38784 2.18994 -2.98411 -7e-05 -0.00104 -1.36393 -0.33281 0 0 0 0 0 0.01951 -0.03491 0.00128 0 1.86622 -0.04908 0 1.6906 -0.26592 0.29122 -6.67431
GLY_176 -3.56621 0.27089 3.31328 -0.00171 0 0 1.26029 -1.72677 -0 -0 -0.48527 -0.35596 0 0 0 0 0 0.00253 -0.09073 0 0 0 -1.51893 0 0.83697 0.07444 0.16084 -1.82634
ALA_177 -1.87515 0.06476 1.89124 -0.02347 0 0 0.47284 -0.97613 -0 -0 -0.5785 -0.19451 0 0 -0.55657 0 0 0.00568 -0.0254 0 0 0 -0.15469 0 1.8394 -0.13956 0.07921 -0.17085
GLY_178 -2.7562 0.15604 3.42098 -0.00026 0 0 1.32244 -1.64355 -0 -0 -1.34359 -0.17366 0 0 0 0 0 0.01978 -0.12457 0 0 0 -1.51545 0 0.83697 -0.14796 0.08467 -1.86436
GLU_179 -2.98722 0.21937 4.06564 -0.33575 0.067 0.40726 1.25064 -1.67744 -0.01546 -0.14373 -0.7425 -0.64593 0 0 0 0 0 0.03367 -0.06018 0.00495 0 3.34748 -0.23737 0 -2.7348 0.01395 0.06752 -0.10289
GLU_180 -3.89733 0.56548 4.4724 -0.53311 0.20571 1.47891 1.00485 -1.91035 -0 -0 -0.69618 -3.02004 0 0 0 0 0 0.02733 -0.07729 0.01753 0 3.40898 -0.25262 0 -2.7348 -0.60266 0.1853 -2.35788
ASN_181 -7.44021 0.68549 7.49453 -0.18461 0.02022 0.2875 3.52097 -3.47183 -0 -0 -4.88758 -0.50666 0 0 -0.55657 -0.69759 0 0.05596 0.01825 0.0415 0 2.09624 -0.38064 0 -0.93687 -0.71649 0.30929 -5.24911
CYS:disulfide_182 -5.05086 0.85407 3.6171 -0.06406 5e-05 0.04568 1.78943 -1.88269 -0.01815 -0.18286 -0.80421 -0.33956 0 0 0 0 -0.62534 0.04207 -0.0345 0.01495 0.76225 0 0.16373 0 3.6196 -0.71964 0.71195 1.899
GLN_183 -8.41422 0.56429 5.6646 -0.37973 0.08748 0.23736 2.4191 -3.02413 -0.02162 -0.13296 -2.42388 -0.16433 0 0 -1.20223 0 0 0.0603 0.26497 0.08797 0 2.77228 0.07093 0 -0.18838 -0.45953 0.61933 -3.56242
LYS_184 -3.70193 0.26341 3.62628 -0.54652 0.11388 0.20891 1.19229 -1.61308 -0.04113 -0.14519 -2.22236 0.30106 0 0 -0.55679 0 0 0.01409 -0.04328 0.20651 2.12871 0 0.06835 0 -1.5107 -0.20043 0.51998 -1.93796
LEU_185 -6.41447 0.59496 2.61125 -0.48645 0.20212 0.11696 0.13886 -1.77052 -0.03141 -0.10341 -0.28938 0.051 0 0 0 0 0 0.023 -0.04408 0.18482 1.05775 0 -0.32373 0 0.18072 -0.04458 0.55061 -3.79599
THR_186 -5.09976 0.30193 4.94004 -0.12045 0.06674 0.07069 2.45634 -2.24522 -0.02737 -0.24506 -2.11042 -1.01767 0 0 0 -0.30619 0 0.02122 -0.05174 0.00201 0.10639 0 -0.66291 2.34533 -1.0874 -0.10146 0.75292 -2.01205
LYS_187 -4.89135 0.22474 4.88387 -0.77418 0.21995 0.74706 1.52201 -2.04389 -0.00088 -0.01733 -1.19612 -0.2515 0 0 -0.706 0 0 0.09681 0.01468 0.07005 2.79232 0 -0.23789 0 -1.5107 0.02654 0.91898 -0.11281
ILE_188 -4.92215 0.42327 3.62991 -0.67709 0.5273 0.16147 0.95037 -1.68274 -0 -0 -0.31257 0.12366 0 0 -0.70904 0 0 0.01339 -0.02065 0.00609 0.7896 0 -0.40885 0 0.73287 0.16729 0.84203 -0.36585
ILE_189 -3.48456 0.29537 1.62037 -0.52093 0.58267 0.10938 0.36068 -1.07275 -0.03413 -0.25542 0.43091 -0.08336 0 0 0 0 0 0.06725 0.32475 0.00064 0.77047 0 -0.27166 0 0.73287 -0.04537 0.66615 0.19334
CYS:disulfide_190 -4.5994 0.38948 2.7019 -0.0721 0.04128 0.08037 0.6484 -1.49982 -0.00088 -0.01733 0.53411 -0.14939 0 0 0 0 -0.35511 0.05908 0.06174 0.02016 2.01611 0 0.35952 0 3.6196 -0.18015 0.79012 4.44771
ALA_191 -4.24082 0.6306 2.97674 -0.02409 0 0 2.75991 -1.84617 -0 -0 -2.46188 -0.14129 0 0 0 0 0 0.01165 0.23527 0 0 0 -0.17035 0 1.8394 -0.32347 0.82069 0.06619
GLN_192 -2.42701 0.2188 1.8166 -0.71589 0.36375 1.08813 0.57597 -1.00241 -0 -0 0.28229 -2.16903 0 0 0 0 0 0.00624 -0.18678 0.03536 0 2.76587 0.09039 0 -0.18838 0.2463 0.86071 1.66091
GLN_193 -2.95851 0.30162 2.72279 -0.66508 0.0871 0.71884 1.25046 -1.2161 -0.01527 -0.13499 0.03237 -0.56492 0 0 0 0 0 0.0273 0.04518 0.00198 0 2.34038 -0.21252 0 -0.18838 0.11849 0.7412 2.43196
CYS:disulfide_194 -4.68207 0.9528 2.96405 -0.06885 0.00281 0.04927 1.51295 -1.59231 -0 -0 -0.24112 -0.35371 0 0 0 0 -0.35511 0.04934 -0.05957 0.01168 0.35342 0 0.00973 0 3.6196 -0.45597 1.02177 2.73871
SER_195 -1.64788 0.06795 1.93515 -0.03814 0.0045 0.05563 0.66111 -0.90515 -0.01527 -0.13499 -0.19554 -0.52415 0 0 0 -0.82338 0 0.01193 -0.06229 0.03402 0.38582 0 -0.06089 1.76455 -0.77834 0.03138 0.86143 0.62746
GLY_196 -2.17222 0.06593 2.46469 -0.00091 0 0 0.69372 -1.16651 -0.01469 -0.14414 -0.13073 -0.24201 0 0 0 0 0 0.06994 0.18009 0 0 0 -1.24386 0 0.83697 1.22339 0.39485 0.81452
ARG_197 -9.22461 0.67643 10.0223 -0.62311 0.13549 0.34844 3.75207 -4.10252 -0.00642 -0.06094 -5.97728 0.20477 0 0 -1.00125 -0.48408 0 0.04976 0.02281 0.19626 2.13472 0 -0.0449 0 -1.2888 1.13448 0.64408 -3.49229
CYS:disulfide_198 -6.53193 1.1423 3.67777 -0.02725 0 0.01132 2.30028 -1.98004 -0 -0 -1.0615 -0.18682 0 0 0 0 -0.52442 0.00818 -0.00716 0.06325 0.55458 0 -0.17051 0 3.6196 0.19194 0.6184 1.69801
ARG_199 -6.48263 0.28372 5.92787 -0.62789 0.12704 0.43018 2.00332 -2.5955 -0.04725 -0.27704 -2.948 0.28855 0 0 -0.55679 0 0 0.01809 -0.02089 0.24195 1.80658 0 -0.0965 0 -1.2888 0.08625 0.32396 -3.40379
GLY_200 -2.37463 0.0428 2.78982 -0.00103 0 0 1.2277 -1.33592 -0 -0 -0.18739 -0.28154 0 0 0 0 0 0.01221 -0.12503 0 0 0 -0.73312 0 0.83697 0.45037 0.24865 0.56986
LYS_201 -3.32377 0.2919 2.20085 -0.43438 0.06266 0.25277 1.16908 -1.22053 -0.01332 -0.11512 -0.67808 -0.15752 0 0 0 0 0 0.00706 -0.04521 0.02904 2.36903 0 -0.12746 0 -1.5107 0.45264 0.05664 -0.73443
SER_202 -3.55316 0.63268 4.43103 -0.0317 0.0004 0.05408 1.82165 -1.9667 -0.0235 -0.15664 -0.72166 -0.8641 0 0 -0.4668 0 0 0.00487 -0.07872 0.06175 0.72343 0 0.05494 0.60069 -0.77834 -0.25801 0.71491 0.20112
PRO_203 -3.73293 0.53812 1.69884 -0.08843 0.00027 0.05519 0.70238 -0.84288 -0 -0 0.73892 0.68154 0 0 0 0 0 0.01282 -0.17042 0.00755 0.60898 0 -0.52598 0 -2.4119 -0.41666 0.82972 -2.31487
SER_204 -2.26165 0.33325 2.91949 -0.02543 0.00045 0.02396 1.22912 -1.29296 -0.04168 -0.26642 -0.93605 -0.13051 0 0 -0.4668 0 0 0.01026 0.04679 0.00013 0.63913 0 0.00693 0.6055 -0.77834 -0.27645 0.32422 -0.33705
ASP_205 -4.94439 0.30929 5.61713 -0.12744 0.02959 0.39295 2.55187 -2.49123 -0.0235 -0.15664 -3.75121 -0.32341 0 0 0 0 0 0.03732 0.05086 0.00448 0 3.2361 -0.54525 0 -2.3716 0.03985 0.28231 -2.18291
CYS:disulfide_206 -5.15741 0.43594 3.42743 -0.02826 0 0.01223 1.44568 -1.84189 -0.03691 -0.21937 -1.08937 -0.16917 0 0 0 0 -0.52442 0.09099 0.18365 0.25938 0.2377 0 -0.08034 0 3.6196 0.26874 0.56586 1.40005
CYS:disulfide_207 -5.69651 0.38356 3.40004 -0.03704 0 0.01418 1.27682 -1.77964 -0 -0 -1.4628 -0.13461 0 0 0 0 -0.75554 0.03058 0.05716 0.16792 0.25127 0 -0.12947 0 3.6196 0.13486 0.55973 -0.09988
HIS_208 -7.17252 0.45766 6.60937 -0.46586 0.02356 0.30438 2.74023 -3.10296 -0.02962 -0.1659 -2.46003 -0.98096 0 0 -1.2096 0 0 0.01531 0.00021 0.09698 0 1.73675 -0.03331 0 -0.45461 -0.23696 0.24131 -4.08659
ASN_209 -3.19739 0.12544 3.4758 -0.18891 0.04011 0.29089 1.21255 -1.66995 -0 -0 0.29143 -0.33181 0 0 0 -0.82338 0 0.04051 -0.11906 0 0 1.53365 0.12391 0 -0.93687 -0.23469 0.25625 -0.11153
GLN_210 -8.02706 0.5976 6.8959 -0.67026 0.1085 0.70284 3.00982 -3.18661 -0.02453 -0.16725 -3.11009 -0.51532 0 0 -1.2096 -0.85273 0 0.01637 -0.0456 0.05522 0 2.28842 -0.1924 0 -0.18838 -0.28629 0.33937 -4.46207
CYS:disulfide_211 -6.18153 0.66129 4.31804 -0.0448 0.00228 0.01822 1.68785 -2.15028 -0.02351 -0.21726 -1.45709 -0.30004 0 0 0 0 -0.40398 0.01768 0.11812 0.02494 0.65887 0 0.10641 0 3.6196 -0.31239 0.35937 0.5018
ALA_212 -5.3455 0.89086 2.93834 -0.02051 0 0 2.49815 -2.28912 -0.00098 -0.00264 -2.82447 -0.23175 0 0 0 0 0 0.206 0.01581 0 0 0 0.14705 0 1.8394 0.06328 0.67239 -1.44371
ALA_213 -5.44823 1.13066 2.30627 -0.01223 0 0 1.49332 -1.81395 -0.00141 -0.00628 -2.2838 -0.41945 0 0 -0.85478 0 0 0.31435 0.01774 0 0 0 0.67312 0 1.8394 3.21344 1.23589 1.38407
GLY_214 -3.87425 0.28383 3.36344 -0.00155 0 0 1.83118 -1.79029 -0.03149 -0.16474 -2.46467 -0.35844 0 0 0 0 0 0.05201 -0.06219 0 0 0 -1.31673 0 0.83697 3.48894 0.67336 0.46536
CYS:disulfide_215 -6.6092 0.59571 3.22692 -0.06771 0.00174 0.06525 1.39559 -1.77664 -0 -0 -0.5883 -0.36135 0 0 0 0 -0.75554 0.02317 0.005 0.00381 0.24678 0 -0.40077 0 3.6196 0.25801 0.18813 -0.9298
THR_216 -3.01795 0.06755 2.41217 -0.12948 0.09103 0.0798 1.14041 -1.24753 -0 -0 -1.09493 -1.05601 0 0 0 0 0 0.00176 -0.03565 0.0394 0.05212 0 -0.49944 2.25432 -1.0874 -0.28009 0.25142 -2.05849
GLY_217 -4.16752 0.56996 4.44727 -0.00213 0 0 1.63955 -2.14213 -0.02591 -0.14769 0.05823 -0.38613 0 0 0 0 0 0.01294 -0.06349 0 0 0 -1.35306 0 0.83697 0.01012 0.54112 -0.17189
PRO_218 -3.11538 0.18198 2.16003 -0.10297 0.00781 0.06473 0.64411 -0.90431 -0 -0 -0.07383 0.63851 0 0 0 0 0 0.04454 0.00692 0.02257 0.32656 0 -0.04661 0 -2.4119 0.22553 0.88042 -1.45127
ARG_219 -5.78797 0.4061 7.27776 -0.68115 0.13113 0.46011 3.61724 -2.97668 -0 -0 -4.48625 0.75674 0 0 -0.94914 -1.57392 0 0.00923 0.01032 0.23466 1.71476 0 -0.08603 0 -1.2888 -0.00876 0.72463 -2.49602
GLU_220 -5.8758 0.33276 5.37529 -0.52597 0.20048 1.46361 1.62039 -2.34091 -0.01902 -0.14914 -2.12056 -3.02756 0 0 0 0 0 0.02009 -0.07231 0.08566 0 3.37232 -0.24563 0 -2.7348 -0.33934 0.50638 -4.47406
SER_221 -3.40352 0.52991 3.7406 -0.0316 0.00162 0.05407 1.01479 -1.695 -0.02012 -0.13808 0.52642 -1.06089 0 0 0 0 0 0.00559 -0.01427 0.00525 0.39232 0 -0.25745 0.60019 -0.77834 -0.60032 0.3596 -0.76924
ASP_222 -7.132 0.47601 9.74874 -0.11688 0.03271 0.36208 4.88909 -4.03978 -0 -0 -7.47927 -0.32165 0 0 -0.94914 -1.57392 0 0.01112 -0.01754 0.00278 0 2.50529 -0.3325 0 -2.3716 -0.67721 0.28058 -6.7031
CYS:disulfide_223 -5.28575 0.36664 3.33279 -0.04308 0.00011 0.01613 0.82286 -1.79012 -0.00934 -0.09803 0.23247 -0.22453 0 0 0 0 -0.40398 0.00301 -0.00308 0.04451 0.25557 0 0.21603 0 3.6196 -0.61385 0.31867 0.75663
LEU_224 -4.8293 0.21005 2.60791 -0.47178 0.15996 0.10068 1.0878 -1.72809 -0 -0 -0.70744 0.20454 0 0 0 0 0 0.00763 0.02077 0.04875 0.49341 0 -0.19309 0 0.18072 -0.21875 0.2907 -2.73554
VAL_225 -6.56073 0.83626 2.93985 -0.26279 0.16046 0.05415 1.66134 -2.31431 -0.03247 -0.16739 -1.36808 -0.26035 0 0 0 0 0 0.01745 -0.05583 0.00757 0.31029 0 -0.68055 0 1.9342 -0.11488 0.35531 -3.54051
CYS:disulfide_226 -5.47552 0.63275 3.3314 -0.06674 0.00049 0.04906 1.60837 -1.95669 -0.00232 -0.03165 -1.60587 -0.37183 0 0 -1.12406 0 -0.3909 0.02365 -0.02191 0.04057 0.50967 0 0.14372 0 3.6196 -0.32101 0.23704 -1.17218
ARG_227 -6.7548 0.68028 4.76276 -1.62059 0.47858 1.66498 1.83071 -2.34974 -0.01734 -0.07071 -1.74085 -1.561 0 0 0 -0.53206 0 0.02807 -0.04434 0.02744 3.36805 0 -0.07562 0 -1.2888 -0.34226 0.5567 -3.00055
LYS_228 -5.72278 0.42414 5.54194 -0.2833 0.03178 0.12591 2.46043 -2.31993 -0.03207 -0.20078 -3.65141 -0.08007 0 0 0 -0.63221 0 0.0236 -0.01852 0.08961 1.52978 0 0.20947 0 -1.5107 1.10093 0.90189 -2.0123
PHE_229 -9.38112 0.75312 4.73905 -0.59677 0.05268 0.2743 2.81858 -3.10374 -0 -0 -3.3127 0.04633 0 0 0 0 0 0.08624 -0.01029 0.12864 0 2.00344 -0.10604 0 1.0402 1.17753 0.76347 -2.62707
ARG_230 -7.6676 0.51498 7.7293 -0.72367 0.22509 0.37894 2.77992 -3.68304 -0.04796 -0.3941 -4.41805 0.3523 0 0 -0.88896 0 0 0.02342 0.02591 0.18168 2.35005 0 0.21024 0 -1.2888 0.10714 0.82205 -3.41118
ASP_231 -5.49983 0.41818 7.52095 -0.23284 0.02712 0.7651 3.53551 -2.99484 -0.02804 -0.25441 -6.00708 -0.64798 0 0 0 -0.68673 0 0.01262 0.02107 0.01228 0 2.0354 -0.60633 0 -2.3716 0.2475 1.03826 -3.69569
GLU_232 -2.96023 0.39708 4.9314 -0.18824 0.01844 0.23823 1.68323 -2.05305 -0.00299 -0.0074 -4.23526 -0.58005 0 0 -0.88896 0 0 0.06308 0.06469 0.10747 0 2.49975 0.08556 0 -2.7348 1.69186 0.88658 -0.98361
ALA_233 -2.90209 0.49152 2.89197 -0.02351 2e-05 0 0.89743 -1.63377 -0.03744 -0.30885 -1.22851 -0.33222 0 0 0 0 0 0.0216 0.02922 0 0 0 0.43827 0 1.8394 1.99421 0.43832 2.57558
THR_234 -6.16214 0.49802 5.41114 -0.12377 0.08088 0.08711 1.99975 -2.61779 -0.00411 -0.03673 -2.10539 -0.65745 0 0 0 0 0 0.00856 -0.00502 0.00014 0.10028 0 -0.46382 2.34884 -1.0874 0.13876 0.40261 -2.18753
CYS:disulfide_235 -6.71113 0.76519 4.10695 -0.06225 0.00062 0.04475 1.89046 -2.02676 -0 -0 -1.40844 -0.41997 0 0 0 0 -0.3909 0.01749 -0.04358 0.18032 0.5022 0 0.10255 0 3.6196 -0.13864 0.48202 0.51047
LYS_236 -6.41994 0.23645 6.65874 -0.46639 0.18405 0.25067 2.78541 -2.76114 -0.00573 -0.01463 -2.43225 -0.02828 0 0 0 0 0 0.01108 -0.00412 0.17898 1.79969 0 0.00774 0 -1.5107 -0.00223 0.3664 -1.16619
ASP_237 -4.07878 0.23304 5.20857 -0.21145 0.0002 0.68626 1.82565 -2.10937 -0 -0 -3.54898 0.0698 0 0 0 -1.48494 0 0.01003 -0.04952 0.37533 0 3.57816 -0.04354 0 -2.3716 -0.23429 0.35418 -1.79124
THR_238 -3.28577 0.22826 2.36744 -0.22414 0.16747 0.08888 0.77008 -1.25656 -0 -0 -0.33447 -1.30863 0 0 0 0 0 0.13404 0.01374 0.00022 0.35912 0 0.1205 2.2802 -1.0874 -0.08527 0.32471 -0.72759
CYS:disulfide_239 -5.1546 0.70338 2.25594 -0.04091 0 0.01545 0.47133 -1.21638 -0 -0 0.1309 -0.19095 0 0 0 0 -0.76852 0.02599 -0.01253 0.00316 0.22548 0 0.23989 0 3.6196 0.09847 0.81083 1.21653
PRO_240 -4.97433 0.75021 3.95509 -0.11731 0.00657 0.08708 1.69699 -1.48749 -0 -0 -1.1481 0.21786 0 0 0 0 0 0.01617 -0.09921 0.03406 0.1127 0 -0.85723 0 -2.4119 0.07381 1.46909 -2.67593
PRO_241 -4.02114 0.62733 3.11098 -0.12314 0.00237 0.09123 1.64088 -1.49785 -0 -0 -1.22672 0.24109 0 0 -0.78216 0 0 0.00263 0.02073 0.03167 0.1963 0 -1.0859 0 -2.4119 -0.3579 1.09473 -4.44677
LEU_242 -5.60411 0.53137 2.2155 -0.49313 0.22288 0.11737 1.13894 -1.76012 -0.01329 -0.06654 -1.24559 0.21751 0 0 0 0 0 0.00456 -0.05202 0.13303 0.31034 0 -0.30035 0 0.18072 -0.58171 0.48647 -4.55819
MET_243 -7.02657 0.74479 2.96686 -0.43619 0.17157 0.06258 0.70033 -1.94397 -0 -0 -0.41533 -0.15811 0 0 0 0 0 0.05198 0.00035 0.02469 1.59977 0 -0.05001 0 0.60916 -0.1328 0.39872 -2.83218
LEU_244 -6.02436 0.42469 4.06989 -0.47744 0.25674 0.0998 2.34566 -2.3187 -0 -0 -2.77868 0.07399 0 0 0 0 0 0.00889 -0.00522 0.09058 0.66124 0 -0.26083 0 0.18072 -0.07324 0.34073 -3.38555
TYR_245 -6.40857 0.79907 2.08839 -0.86487 0.06623 0.14982 0.60535 -1.53218 -0.01161 -0.10962 -0.58273 -0.3555 0 0 0 0 0 0.01025 -0.01465 0.0266 0 2.52694 -0.03668 0.0135 1.2797 -0.2495 0.33465 -2.2654
ASN_246 -6.47112 0.5097 7.44585 -0.33269 0.1262 0.63756 4.86593 -3.51214 -0.01283 -0.12844 -5.56993 -0.65247 0 0 -0.80039 -1.60501 0 0.0458 -0.03027 0.014 0 1.88469 -0.37313 0 -0.93687 -0.19825 1.00258 -4.09124
PRO_247 -4.47319 0.81056 1.73192 -0.08295 0 0.0507 1.12029 -1.07236 -0 -0 0.35084 0.5882 0 0 0 0 0 0.06723 -0.01675 0.02279 0.45727 0 -0.56182 0 -2.4119 -0.17819 1.30248 -2.29489
THR_248 -3.03075 0.24619 2.58329 -0.13218 0.07756 0.06936 1.33789 -1.38515 -0.0113 -0.16618 -1.04427 -0.22383 0 0 -0.80039 -0.72491 0 0.0768 -0.04366 0.15555 0.10812 0 -0.31139 4.20258 -1.0874 -0.37212 0.61351 0.13733
THR_249 -4.94252 0.59311 4.71168 -0.10956 0.05856 0.06076 1.95066 -2.27556 -0.04251 -0.36246 -0.02675 -1.26849 0 0 0 0 0 0.01898 -0.05012 0.00136 0.16259 0 -0.68953 2.2742 -1.0874 -0.27714 0.48332 -0.81681
TYR_250 -4.5613 0.47844 3.12087 -0.64569 0.04444 0.39389 1.81006 -1.88998 -0.00122 -0.01883 -0.33535 -0.41882 0 0 0 0 0 0.00478 -0.00831 0.04992 0 1.90229 0.23704 0.00467 1.2797 0.08586 0.54226 2.07471
GLN_251 -4.57371 0.30967 5.05932 -0.24187 0.04204 0.19562 1.96546 -2.22964 -0.02966 -0.12429 -1.95429 -0.68855 0 0 0 0 0 0.00782 0.05712 0.01757 0 2.90862 -0.03502 0 -0.18838 0.06019 0.34367 0.90169
MET_252 -5.40025 0.54191 1.97625 -0.53119 0.15457 0.07105 0.3466 -1.35911 -0 -0 -0.29046 -0.01126 0 0 0 0 0 0.01501 -0.00924 0.027 1.65798 0 0.20973 0 0.60916 -0.09792 0.28261 -1.80756
ASP_253 -4.47711 0.24676 5.62501 -0.09278 0.0028 0.25813 2.86616 -2.56863 -0.00689 -0.0869 -4.20153 -0.02271 0 0 0 -0.8801 0 0.04153 -0.00617 0.03953 0 2.13223 0.35532 0 -2.3716 0.09842 0.35862 -2.68992
VAL_254 -3.26806 0.34279 1.29712 -0.27824 0.16677 0.05644 0.54805 -0.91317 -0 -0 -0.75068 0.16091 0 0 0 0 0 0.04407 -0.08531 0.00018 0.08112 0 -0.39115 0 1.9342 -0.12652 0.2968 -0.88469
ASN_255 -8.02162 1.03253 6.41088 -0.29019 0.11686 0.51073 2.88532 -3.36328 -0.01329 -0.06654 -2.35896 -0.80328 0 0 -1.36547 0 0 0.00285 -0.05207 0.0045 0 1.99782 -0.45625 0 -0.93687 -0.50285 1.08675 -4.18244
PRO_256 -2.45642 0.57148 1.47012 -0.06847 0 0.04278 0.71455 -0.60334 -0 -0 0.1458 0.60908 0 0 0 0 0 0.01099 -0.09577 0.02087 0.18355 0 -0.63311 0 -2.4119 -0.0722 1.19042 -1.38156
GLU_257 -3.24782 0.33337 3.27822 -0.24035 0.04819 0.42027 0.9622 -1.45953 -0 -0 -0.96559 -0.4598 0 0 -0.58331 0 0 0.01469 0.20717 0.02633 0 2.93027 0.23336 0 -2.7348 1.34243 0.30391 0.40923
GLY_258 -3.76253 0.35714 2.52562 -0.00029 0 0 0.64552 -1.4817 -0 -0 -1.70044 -0.22612 0 0 0 0 0 0.01349 0.0003 0 0 0 0.45075 0 0.83697 1.2729 0.19605 -0.87233
LYS_259 -7.15648 0.39917 7.01651 -0.51037 0.11345 0.30859 2.79689 -2.80963 -0 -0 -4.3579 0.08738 0 0 0 -0.68673 0 0.01185 0.00694 0.41836 2.47763 0 0.09401 0 -1.5107 0.10172 0.33006 -2.86926
TYR_260 -9.60548 1.29507 3.82264 -0.64689 0.06108 0.32301 3.13304 -2.91377 -0 -0 -3.77127 -0.06208 0 0 0 0 0 0.00478 -0.01158 0.00772 0 2.00791 -0.25867 0.00831 1.2797 -0.10384 0.38101 -5.04931
SER_261 -4.28166 0.10299 3.87934 -0.03525 0.0001 0.06581 2.43024 -1.8853 -0 -0 -2.52136 -0.78116 0 0 0 0 0 0.01345 -0.08285 0.03541 0.44728 0 0.44487 0.6154 -0.77834 0.03668 0.22945 -2.0649
PHE_262 -6.00727 0.64772 3.34588 -0.66171 0.06362 0.07939 2.08311 -1.97568 -0 -0 -2.07178 -0.39691 0 0 0 0 0 0.0392 -0.02992 0.01445 0 2.5469 -0.30459 0 1.0402 0.42088 0.36571 -0.80079
GLY_263 -1.26518 0.10292 1.4751 -0.0002 0 0 0.57537 -0.77708 -0 -0 0.14738 -0.31843 0 0 0 0 0 0.0489 -0.30428 0 0 0 -1.34166 0 0.83697 0.26227 0.36759 -0.19035
ALA_264 -3.00269 0.2816 2.13303 -0.02902 0.01641 0 1.4858 -1.46182 -0.01241 -0.1007 -1.93943 -0.47486 0 0 0 0 0 0.01009 -0.04131 0 0 0 0.42524 0 1.8394 0.25644 0.17121 -0.44301
THR_265 -4.98653 0.20688 4.33299 -0.09946 0.04349 0.0716 2.51245 -2.36434 -0.01404 -0.10513 -1.9206 -0.63151 0 0 0 0 0 0.03581 -0.00722 0.01233 0.09666 0 -0.48412 2.30656 -1.0874 0.01705 0.23785 -1.82668
CYS:disulfide_266 -5.99461 0.70296 3.38612 -0.04212 0.00069 0.01766 0.80577 -1.68986 -0.04131 -0.29851 -0.96126 -0.30817 0 0 0 0 -0.76852 0.02639 0.28737 0.18752 0.77539 0 0.0625 0 3.6196 -0.01791 0.62847 0.37817
VAL_267 -6.51391 0.89484 4.0778 -0.28193 0.26036 0.05566 2.61716 -2.52175 -0.00163 -0.00443 -2.61099 -0.02385 0 0 0 0 0 0.01264 -0.04754 0.03848 0.28735 0 -0.56911 0 1.9342 0.08655 1.08525 -1.22486
LYS_268 -2.29733 0.26081 2.69228 -0.35651 0.03628 0.20372 0.69951 -1.1834 -0.00299 -0.0074 -2.14813 0.34787 0 0 0 0 0 0.01418 0.0057 0.05943 2.33469 0 -0.04384 0 -1.5107 -0.41013 0.79823 -0.50773
LYS_269 -3.23026 0.66777 1.91143 -0.51365 0.19121 0.38471 0.48171 -1.12561 -0 -0 -0.09398 -0.45315 0 0 0 0 0 0.01288 0.00141 0.01892 2.31265 0 -0.09833 0 -1.5107 -0.00092 0.31379 -0.73014
CYS:disulfide_270 -4.88341 0.60226 2.28017 -0.04214 0 0.01557 0.51419 -1.25604 -0.01267 -0.15901 -0.31596 -0.20577 0 0 0 0 -0.71469 0.03251 0.0298 0.0129 0.3165 0 0.29426 0 3.6196 0.22487 0.89647 1.2494
PRO_271 -4.29238 0.71168 2.48766 -0.14354 0.00025 0.10631 1.07953 -1.08656 -0.00145 -0.00564 -0.85321 0.15772 0 0 0 0 0 0.04104 0.46822 0.05188 0.1643 0 -1.18872 0 -2.4119 -0.33681 1.42329 -3.62833
ARG_272 -3.47813 0.2187 2.89574 -0.46364 0.06994 0.27102 1.02161 -1.43198 -0.01267 -0.15901 0.0171 0.06703 0 0 0 0 0 0.46575 8.62997 0.17691 1.74714 0 -0.20401 0 -1.2888 0.68414 12.2766 21.5034
ASN_273 -5.32423 0.20039 4.64843 -0.33311 0.07244 0.63797 1.44651 -2.23799 -0.03239 -0.25387 -1.18021 -1.91331 0 0 -0.94029 0 0 0.08906 -0.01961 0.12851 0 2.3618 -0.59289 0 -0.93687 1.05547 11.9521 8.82795
TYR_274 -8.43542 0.47767 4.14606 -0.56988 0.05851 0.27436 2.25919 -2.53424 -0.02409 -0.20613 -2.20791 -0.0919 0 0 -0.76005 0 0 0.02871 0.15474 0.0274 0 1.97664 -0.35445 0.17586 1.2797 -0.00301 0.71389 -3.61438
VAL_275 -7.98165 0.95874 3.06365 -0.28209 0.19037 0.05782 2.23545 -2.65098 -0.00187 -0.00516 -2.72052 0.07413 0 0 0 0 0 0.03123 -0.06061 0.02141 0.12449 0 -0.46335 0 1.9342 -0.32581 0.49268 -5.30786
VAL_276 -5.46786 0.66192 2.12938 -0.37108 0.25038 0.09003 1.92224 -1.80427 -0.03201 -0.16607 -2.36974 -0.02989 0 0 0 0 0 0.10879 0.00728 0.01411 1.1433 0 -0.60806 0 1.9342 -0.4296 0.44661 -2.57033
THR_277 -5.48553 0.29687 4.86885 -0.11709 0.1388 0.08151 3.22793 -2.67802 -0.00187 -0.00516 -2.81898 -0.7658 0 0 -0.74058 -0.20615 0 0.00427 0.05295 0.25169 0.09264 0 -0.59617 2.76126 -1.0874 -0.22969 0.52931 -2.42637
ASP_278 -1.97109 0.32125 3.31342 -0.12313 0.02249 0.38147 0.80209 -1.41398 -0 -0 -2.9266 -0.34292 0 0 0 0 0 0.01064 -0.04652 0.00163 0 2.46776 -0.35085 0 -2.3716 -0.34216 0.32489 -2.24323
HIS_D_279 -2.43816 0.27474 2.5868 -0.43003 0.01432 0.55896 0.75431 -1.22001 -0.04236 -0.14523 -0.29093 -0.31762 0 0 -0.33575 0 0 0.01468 -0.05161 0.0422 0 1.58637 -0.32679 0 -0.45461 -0.56138 0.20488 -0.57721
GLY_280 -3.78684 0.75519 3.25348 -5e-05 0 0 1.9899 -1.87227 -0 -0 -2.22436 -0.39081 0 0 0 0 0 0.0164 -0.14349 0 0 0 -1.34104 0 0.83697 -0.65381 0.49562 -3.06511
SER_281 -5.32679 0.24048 5.09778 -0.02489 0 0.05896 3.03256 -2.60452 -0.04236 -0.14523 -2.28946 -0.46669 0 0 -0.40483 -0.20615 0 0.02371 -0.00025 0.02621 0.5059 0 -0.13552 0.65192 -0.77834 -0.3892 0.54914 -2.62758
CYS:disulfide_282 -6.20111 0.89984 2.85841 -0.04601 0.00842 0.02051 1.32496 -1.73434 -0 -0 -1.82956 -0.34523 0 0 0 0 -0.71469 0.01671 0.02036 0.15818 0.66066 0 0.09467 0 3.6196 0.25902 0.62555 -0.30404
VAL_283 -5.94839 0.39176 2.99387 -0.30538 0.17178 0.0645 2.074 -2.27963 -0 -0 -2.13539 -0.41832 0 0 0 0 0 0.02003 0.00822 0.03727 0.16221 0 -0.41312 0 1.9342 0.01999 0.62858 -2.99382
ARG_284 -4.98611 0.4681 3.29354 -0.44027 0.05057 0.21979 0.42567 -1.51472 -0.02586 -0.16208 -0.20146 0.25696 0 0 0 0 0 0.10433 -0.0003 0.14521 2.01645 0 -0.14587 0 -1.2888 -0.3649 0.39155 -1.75818
ALA_285 -2.95335 0.19574 1.87996 -0.02289 0 0 0.70901 -1.29244 -0 -0 -0.56679 -0.41467 0 0 0 0 0 0.01974 0.09289 0 0 0 -0.56765 0 1.8394 -0.14583 0.27936 -0.94752
CYS:disulfide_286 -3.23525 0.27042 2.12456 -0.03267 0 0.01272 0.85982 -1.11728 -0.01561 -0.10281 -1.49101 -0.10945 0 0 -0.59865 0 -0.50065 0.00958 0.00075 0.0534 0.27827 0 -0.01528 0 3.6196 -0.04513 0.1948 0.16014
GLY_287 -1.44934 0.12158 2.34114 -0.00023 0 0 1.27719 -1.08281 -0 -0 0.3869 -0.17736 0 0 0 0 0 0.05126 0.08357 0 0 0 -0.43599 0 0.83697 -0.01448 0.23259 2.17097
ALA_288 -1.08549 0.07753 1.53766 -0.02546 0.00105 0 0.46826 -0.7492 -0 -0 0.32185 -0.36431 0 0 0 0 0 0.02177 -0.02824 0 0 0 -0.15595 0 1.8394 -0.32401 0.45081 1.98567
ASP_289 -2.22708 0.14031 2.75867 -0.12595 0.02793 0.39597 1.20892 -1.30588 -0 -0 -1.91718 -0.2236 0 0 0 0 0 0.00691 -0.08019 0.00798 0 2.44545 -0.36538 0 -2.3716 -0.75118 0.39767 -1.97822
SER_290 -4.60503 0.45257 4.08199 -0.02301 0 0.05501 1.78979 -2.00678 -0.00802 -0.09421 -0.40645 -0.34117 0 0 0 0 0 0.01607 -0.01809 0.02286 0.07195 0 -0.53598 0.62268 -0.77834 -0.51407 0.28031 -1.93792
TYR_291 -7.55128 0.32029 5.16546 -1.14677 0.18396 0.76026 2.86612 -2.74394 -0.00356 -0.05577 -2.91458 -0.28429 0 0 0 0 0 0.01742 0.02104 0.01199 0 2.03793 -0.25304 0.00342 1.2797 -0.24324 0.30785 -2.22103
GLU_292 -5.66038 0.33635 5.10818 -0.46947 0.22975 1.53358 1.83677 -2.32371 -0.02363 -0.19701 -3.58192 -2.53398 0 0 -1.452 0 0 0.01733 -0.01384 0.1174 0 4.45299 -0.03331 0 -2.7348 -0.42648 0.53951 -5.27867
MET_293 -6.79935 0.47166 4.97894 -0.44229 0.14735 0.21466 2.29015 -2.2834 -0.00893 -0.02781 -2.22487 -0.34839 0 0 0 0 0 0.00596 -0.00022 0.02538 2.37853 0 -0.02144 0 0.60916 -0.21954 0.57877 -0.67568
GLU_294 -2.15799 0.11868 1.77053 -0.31225 0.06662 0.39215 0.30517 -0.78179 -0 -0 -0.53624 -0.34109 0 0 0 0 0 0.03408 0.00086 0.00356 0 2.90259 0.31383 0 -2.7348 0.16951 0.25052 -0.53608
GLU_295 -4.34959 0.30942 4.99955 -0.19711 0.01579 0.2785 1.92088 -2.10659 -0.00893 -0.02781 -1.78604 -0.63566 0 0 0 0 0 0.00513 0.04485 0.11047 0 3.44451 -0.11144 0 -2.7348 0.25003 0.20414 -0.37472
ASP_296 -1.40664 0.10101 1.77703 -0.12986 0.04259 0.41117 0.53428 -0.83942 -0 -0 -0.03323 -1.02758 0 0 0 0 0 0.00322 -0.04862 0.01008 0 2.46475 -0.58211 0 -2.3716 -0.07413 0.28759 -0.88148
GLY_297 -2.0151 0.23202 2.14602 -5e-05 0 0 0.29696 -1.12448 -0 -0 -0.52117 -0.37426 0 0 0 0 0 0.00551 -0.16601 0 0 0 -1.45849 0 0.83697 -0.7523 0.34315 -2.55123
VAL_298 -5.02117 0.315 3.77996 -0.30394 0.17049 0.06203 2.39751 -2.25253 -0.00036 -0.001 -1.70649 -0.30346 0 0 0 0 0 0.05676 -0.0075 0.00696 0.10809 0 -0.46287 0 1.9342 -0.75171 0.29338 -1.68664
ARG_299 -7.48209 0.51274 5.97945 -0.58114 0.06986 0.34087 2.47764 -2.93946 -0.03437 -0.20278 -2.70863 0.33074 0 0 -0.42739 0 0 0.09885 0.03677 0.21244 2.55854 0 -0.02305 0 -1.2888 -0.31534 0.42013 -2.965
LYS_300 -6.18077 0.62815 6.43437 -0.34718 0.03105 0.13714 3.0158 -2.92825 -0.03672 -0.16906 -6.03625 0.34494 0 0 0 0 0 0.06631 0.02295 0.27368 3.08194 0 0.15435 0 -1.5107 -0.05891 0.76391 -2.31324
CYS:disulfide_301 -5.75484 0.7704 2.67742 -0.03795 0 0.01673 0.40981 -1.58646 -0.06752 -0.32553 -0.49491 -0.19263 0 0 0 0 -0.50065 0.00742 0.00896 0.00985 0.21037 0 -0.08676 0 3.6196 0.11641 0.65798 -0.54229
LYS_302 -5.70391 0.60051 6.33023 -0.36312 0.05258 0.14821 2.72507 -2.61404 -0 -0 -3.81425 0.10915 0 0 0 0 0 0.01139 -0.00541 0.03565 2.24909 0 0.0925 0 -1.5107 0.02142 0.28629 -1.34935
LYS_303 -3.08034 0.18504 2.78636 -0.36135 0.04514 0.16087 0.92907 -1.27411 -0.00356 -0.05577 -0.70707 0.16845 0 0 0 0 0 0.02772 -0.08814 0.00225 1.57253 0 -0.00776 0 -1.5107 -0.256 0.13677 -1.33061
CYS:disulfide_304 -4.83089 0.62209 3.43743 -0.07103 0.00165 0.06222 1.89679 -1.82316 -0 -0 -1.49891 -0.3852 0 0 0 0 -0.22892 0.03313 -0.01385 0.13042 0.26274 0 -0.00143 0 3.6196 -0.23978 0.34566 1.31857
GLU_305 -3.23129 0.32052 3.73996 -0.25526 0.05162 0.43236 1.0231 -1.50876 -0 -0 -1.52931 -0.51764 0 0 0 0 0 0.02988 0.05483 0.0061 0 3.40017 0.23227 0 -2.7348 0.24193 0.3438 0.09949
GLY_306 -2.08348 0.40778 2.26993 -0.00017 0 0 1.29122 -1.12414 -0.00029 -0.00547 -0.89296 -0.31346 0 0 0 0 0 0.02891 -0.30479 0 0 0 -1.35045 0 0.83697 1.69088 0.98512 1.43561
PRO_307 -1.35553 0.33453 1.04865 -0.17304 0.05148 0.12007 0.37092 -0.47829 -0 -0 -0.14534 0.0493 0 0 0 0 0 0.0046 0.01531 0.00188 0.18908 0 -0.86821 0 -2.4119 1.80712 1.08493 -0.35446
CYS:disulfide_308 -3.66897 0.5947 2.43182 -0.04629 0 0.01909 1.04147 -1.29944 -0.00029 -0.00547 -1.09219 -0.18822 0 0 0 0 -0.22892 0.06554 -0.00667 0 0.23516 0 0.28528 0 3.6196 0.09945 0.61428 2.46991
ARG_309 -3.5199 0.1106 3.43118 -0.80909 0.21197 0.63501 1.26078 -1.57775 -0.0005 -0.01139 -0.81409 0.25053 0 0 -0.85335 0 0 0.03587 -0.03621 0.06705 2.95501 0 0.06849 0 -1.2888 -0.42545 0.49371 0.18367
LYS_310 -5.19855 0.45122 4.56666 -0.60113 0.21017 0.25599 1.10556 -1.93819 -0.02585 -0.1073 -1.48279 0.38505 0 0 0 0 0 0.03105 0.01462 0.10287 2.13419 0 0.04876 0 -1.5107 -0.21146 0.47878 -1.29104
VAL_311 -5.04505 0.3556 2.45603 -0.25822 0.15585 0.05099 0.74125 -1.77853 -7e-05 -0.00015 -1.05903 -0.2614 0 0 0 0 0 0.02409 -0.06599 0.01266 0.33968 0 -0.79821 0 1.9342 -0.2967 0.49013 -3.00288
CYS:disulfide_312 -6.07448 0.78296 3.84636 -0.03363 0 0.01308 2.34163 -2.15616 -0 -0 -2.4046 -0.13726 0 0 0 0 -0.31512 0.02087 0.20129 0.56956 0.23674 0 -0.08139 0 3.6196 -0.28023 0.42438 0.57363
ASN_313 -4.5808 0.13233 3.33976 -0.1743 0.01104 0.25275 1.38393 -1.80588 -0.0087 -0.0771 -1.69067 -0.41365 0 0 0 -0.94544 0 0.0214 -0.01265 0.00773 0 1.85023 0.10695 0 -0.93687 -0.02291 0.41453 -3.14832
GLY_314 -4.9793 0.39286 3.98179 -0.00024 0 0 1.77329 -2.2803 -0 -0 -2.01175 -0.18303 0 0 0 0 0 0.01179 -0.06329 0 0 0 -0.64076 0 0.83697 0.02637 0.43164 -2.70396
ILE_315 -7.6618 0.36923 3.02356 -0.58051 0.29759 0.10012 1.64762 -2.30251 -0.0183 -0.16058 -1.08584 0.5442 0 0 0 0 0 0.01336 0.09934 0.00184 0.92647 0 -0.48036 0 0.73287 -0.2944 0.60459 -4.2235
GLY_316 -2.96627 0.19988 2.47655 -7e-05 0 0 0.79467 -1.45925 -0.0138 -0.04928 -0.74294 -0.40325 0 0 0 0 0 0.0233 -0.16236 0 0 0 -1.51412 0 0.83697 -0.71301 0.50663 -3.18635
ILE_317 -5.75822 0.23957 5.41005 -0.61309 0.38145 0.12003 2.50748 -2.70529 -0 -0 -1.26637 0.31748 0 0 0 0 0 0.01603 0.13419 0.02763 0.9399 0 -0.76348 0 0.73287 -0.69038 0.34346 -0.62671
GLY_318 -2.43645 0.40547 3.01826 -0.00016 0 0 1.34474 -1.42691 -0.0138 -0.04928 -1.27219 -0.29864 0 0 0 0 0 0.01311 -0.30816 0 0 0 -1.33519 0 0.83697 -0.24238 0.313 -1.45162
GLU_319 -3.13526 0.13033 3.62255 -0.54041 0.2586 1.5055 1.4874 -1.58585 -0 -0 -1.16622 -3.05287 0 0 0 -0.94544 0 0.00858 -0.09482 0.02737 0 3.25751 -0.22736 0 -2.7348 -0.21308 0.13721 -3.26105
PHE_320 -9.77593 0.86937 5.17989 -0.57452 0.05455 0.32044 3.20293 -3.3243 -0 -0 -2.73436 -0.02751 0 0 0 0 0 0.02607 -0.06611 0.0487 0 2.09842 -0.21514 0 1.0402 -0.49561 0.29894 -4.07399
LYS_321 -4.58948 0.39864 6.47879 -0.44768 0.06778 0.25951 2.40792 -2.74721 -0 -0 -3.69513 0.50726 0 0 0 -0.76834 0 0.03026 -0.11342 0.06236 1.94875 0 -0.02826 0 -1.5107 -0.57712 0.46265 -1.85343
ASP_322 -2.18436 0.32679 3.9648 -0.12425 0.02065 0.38579 1.24112 -1.53334 -0 -0 -3.27485 -0.3332 0 0 0 -0.76834 0 0.02077 -0.0536 0.00487 0 2.65739 -0.36851 0 -2.3716 -0.66507 0.39333 -2.6616
SER_323 -3.54954 0.11942 3.77148 -0.02924 0 0.04993 2.0745 -1.87271 -0.00175 -0.02933 -0.81 -1.10655 0 0 -0.52931 0 0 0.02887 -0.01542 0.00042 1.26917 0 0.30204 0.61 -0.77834 -0.28729 0.27115 -0.51249
LEU_324 -2.52477 0.12294 1.46753 -0.51681 0.22173 0.14635 0.42942 -0.93301 -0 -0 0.22342 0.11411 0 0 0 0 0 0.02721 0.06799 0.01872 0.22149 0 -0.16249 0 0.18072 -0.06067 0.36405 -0.59207
SER_325 -6.023 0.42033 5.32135 -0.02634 0.00064 0.03515 2.77476 -2.64511 -0.02207 -0.15768 -2.2421 -0.43124 0 0 -1.46467 0 0 0.03149 0.00437 0.02021 2.37907 0 -0.56691 1.75528 -0.77834 -0.25329 0.53294 -1.33517
ILE_326 -6.23905 0.49339 1.35013 -0.50145 0.45864 0.12908 1.20744 -1.59337 -0 -0 -1.10329 -0.24242 0 0 0 0 0 0.10063 0.06296 0.0051 0.31584 0 0.31593 0 0.73287 0.19256 0.93037 -3.38462
ASN_327 -6.44685 0.60043 5.68171 -0.15986 0.03965 0.21457 3.04477 -3.06835 -0.00202 -0.03363 -3.09221 -0.19098 0 0 0 0 0 0.06346 0.01413 0.07685 0 2.13243 -0.01543 0 -0.93687 0.31825 0.90576 -0.8542
ALA_328 -4.13479 0.32696 1.31545 -0.02421 1e-05 0 1.16282 -1.50998 -0.02312 -0.21004 0.05066 -0.37226 0 0 0 0 0 0.01901 -0.13512 0 0 0 -0.34043 0 1.8394 -0.23201 0.4114 -1.85626
THR_329 -3.78189 0.36729 2.93699 -0.13192 0.12073 0.07462 0.9639 -1.60816 -0.00255 -0.02462 0.05193 -1.07549 0 0 0 0 0 0.06002 -0.06336 0.03022 0.05435 0 -0.22569 2.25911 -1.0874 -0.51226 0.325 -1.26919
ASN_330 -5.93067 0.44869 5.38945 -0.19039 0.00625 0.29487 2.82077 -2.7036 -0 -0 -1.55853 -0.49819 0 0 0 0 0 0.01792 -0.04076 0.06892 0 1.87794 0.03394 0 -0.93687 0.15221 0.44793 -0.30014
ILE_331 -7.73295 1.07768 2.81871 -0.56095 0.21485 0.16216 2.44134 -2.43286 -0 -0 -1.76573 0.15643 0 0 0 0 0 0.03903 -0.1222 0.06119 1.27506 0 0.23818 0 0.73287 0.32295 0.64364 -2.43059
LYS_332 -4.86043 0.49758 4.44146 -0.45004 0.09304 0.2465 1.12416 -2.00765 -0.00027 -0.00429 -0.72017 0.11742 0 0 0 0 0 0.01011 -0.12431 0.07603 1.35676 0 -0.0298 0 -1.5107 -0.27447 0.53698 -1.48208
HIS_D_333 -4.97652 0.41343 3.72664 -0.38694 0.02349 0.4959 1.72555 -1.88533 -0 -0 -0.77776 -0.40079 0 0 0 0 0 0.00424 -0.06193 0.07267 0 1.86369 -0.12156 0 -0.45461 -0.44745 0.29588 -0.8914
PHE_334 -8.5169 0.7302 2.02985 -0.60033 0.04232 0.34452 1.9293 -2.18118 -0.00872 -0.04353 -1.48093 0.04811 0 0 0 0 0 0.00872 0.07845 0.00322 0 2.00881 -0.22177 0 1.0402 -0.54446 0.48356 -4.85056
LYS_335 -3.45272 0.52037 2.888 -0.31828 0.02554 0.15153 1.25871 -1.3887 -0 -0 0.00195 0.0455 0 0 0 0 0 0.01361 -0.0841 0.01693 1.65955 0 -0.08453 0 -1.5107 -0.43961 0.69443 -0.00252
ASN_336 -3.15589 0.23269 2.89778 -0.36668 0.07803 0.73791 0.41928 -1.32439 -0.00804 -0.03655 -0.33611 -1.57491 0 0 0 0 0 0.01101 -0.03558 0.11535 0 2.27059 -0.67374 0 -0.93687 -0.20648 0.57823 -1.31436
CYS:disulfide_337 -6.58326 0.47242 4.5382 -0.03997 0 0.01623 1.56391 -2.37995 -0 -0 -1.70769 -0.20991 0 0 -0.6095 0 -0.31512 0.02456 -0.02683 0.14676 0.27923 0 0.11616 0 3.6196 -0.09661 0.76687 -0.42489
THR_338 -4.19696 0.21167 4.40255 -0.11622 0.07428 0.06025 2.87341 -2.18151 -3e-05 -7e-05 -2.91271 -1.35225 0 0 0 0 0 0.04385 0.3612 0.00538 0.21343 0 -0.48521 2.26736 -1.0874 -0.1841 0.65771 -1.34537
SER_339 -5.12022 0.51027 4.21636 -0.02814 0 0.06687 2.3617 -2.29818 -0.02837 -0.11552 -1.57999 -0.28759 0 0 0 0 0 0.01451 0.01057 0.00996 0.15232 0 -0.44261 0.6019 -0.77834 -0.23752 0.40281 -2.56919
ILE_340 -8.96901 0.79573 3.08601 -0.63804 0.41198 0.13904 2.98473 -2.77525 -0 -0 -2.84853 0.14448 0 0 0 0 0 0.01388 0.11454 0.08317 1.03641 0 -0.73444 0 0.73287 -0.34975 0.50706 -6.26513
SER_341 -4.90123 0.30785 4.74146 -0.04317 0.00993 0.08248 2.62327 -2.49194 -0.02811 -0.23996 -2.88671 -0.36423 0 0 0 -0.57301 0 0.02872 0.02538 0.01058 1.25833 0 0.38643 0.60003 -0.77834 0.26994 0.55657 -1.40575
GLY_342 -4.59627 0.353 4.67316 -0.00119 0 0 1.92929 -2.52036 -0.0438 -0.19426 -1.22256 -0.35915 0 0 0 0 0 0.04757 -0.05928 0 0 0 -1.54356 0 0.83697 0.93448 0.48967 -1.27628
ASP_343 -6.73078 0.67614 7.36158 -0.12166 0.01541 0.37119 3.80823 -3.44961 -0.0183 -0.16058 -6.59065 -0.17506 0 0 -0.72009 -0.56469 0 0.00817 0.34113 0.22089 0 2.42954 0.25412 0 -2.3716 0.53015 0.73613 -4.15035
LEU_344 -7.20298 0.64463 1.36391 -0.42484 0.10784 0.07348 2.09216 -1.7913 -0 -0 -2.0805 0.03816 0 0 0 0 0 0.04122 -0.02958 0.05351 0.75596 0 -0.10189 0 0.18072 0.06007 0.88164 -5.33778
HIS_345 -7.42508 0.67768 5.15794 -0.38947 0.0085 0.41802 2.22697 -2.67234 -0 -0 -1.92297 -0.27083 0 0 0 0 0 0.02641 0.16416 0.06297 0 2.31565 -0.28582 0 -0.45461 0.12215 0.56963 -1.67103
ILE_346 -7.48164 0.51233 1.9399 -0.47139 0.2872 0.11339 2.30053 -2.08269 -0.01459 -0.0758 -2.83121 -0.3397 0 0 0 0 0 0.01607 -0.02532 0.00707 0.23894 0 -0.36516 0 0.73287 0.26803 0.48972 -6.78145
LEU_347 -7.10983 0.81676 3.36325 -0.47899 0.21593 0.10032 2.23021 -2.35453 -0.01568 -0.06467 -1.55186 0.18389 0 0 -0.93537 0 0 0.00153 0.04219 0.11165 0.49976 0 -0.28068 0 0.18072 0.0073 1.15311 -3.885
PRO_348 -5.31542 0.80559 3.37887 -0.06554 0 0.04119 1.79307 -1.63561 -0 -0 -1.73468 0.60744 0 0 0 0 0 0.00756 -0.13589 0.02569 0.16361 0 -0.55074 0 -2.4119 0.0764 1.07483 -3.87553
VAL_349 -5.42648 0.72979 3.57684 -0.36431 0.26641 0.08868 1.826 -2.28492 -0 -0 -1.11117 -0.08445 0 0 0 0 0 0.04143 -0.13213 0 0.65217 0 0.31426 0 1.9342 0.08849 0.35313 0.46792
ALA_350 -5.54148 0.72903 2.97051 -0.0226 0 0 2.74028 -2.43225 -0.0451 -0.36279 -2.37369 -0.36283 0 0 0 0 0 0.02461 0.01469 0 0 0 -0.37527 0 1.8394 -0.41513 0.35906 -3.25356
PHE_351 -7.74147 0.5365 1.84376 -0.63211 0.03833 0.37049 1.39405 -1.98916 -0.01568 -0.06467 -0.59512 0.14986 0 0 0 0 0 0.00683 0.08323 0.15581 0 2.04454 -0.05917 0 1.0402 -0.31159 0.45391 -3.29145
ARG_352 -4.17363 0.13832 3.86502 -0.44755 0.057 0.23175 1.18408 -1.71626 -0 -0 -0.70358 0.29038 0 0 0 0 0 0.00902 -0.05147 0.08557 1.98822 0 -0.1372 0 -1.2888 -0.02664 0.34798 -0.34779
GLY_353 -3.35146 0.10025 2.66538 -0.00047 0 0 1.27676 -1.49943 -0 -0 -1.59846 -0.17747 0 0 0 0 0 0.01178 -0.06696 0 0 0 -1.52491 0 0.83697 0.07848 0.18436 -3.06519
ASP_354 -5.77928 0.55522 8.28148 -0.22758 0.0904 0.72937 4.78986 -3.56387 -0.02612 -0.15547 -6.37454 -1.18927 0 0 -1.14411 0 0 0.02508 -0.0156 0.00651 0 2.42932 -0.6695 0 -2.3716 0.22133 0.31269 -4.07568
SER_355 -2.13255 0.03426 2.42631 -0.03213 0.0021 0.05531 0.70339 -1.23901 -0 -0 0.44523 -0.95236 0 0 0 0 0 0.01056 -0.04927 0.00124 0.22042 0 -0.33856 0.61109 -0.77834 -0.14843 0.34336 -0.81738
PHE_356 -3.14736 0.22386 3.4021 -0.6112 0.03508 0.32538 1.61927 -1.70236 -0.00485 -0.05934 -1.46896 0.1732 0 0 -0.61456 0 0 0.02426 0.07064 0.03058 0 2.23167 0.03187 0 1.0402 -0.02091 0.26156 1.84014
THR_357 -3.82724 0.24617 4.91213 -0.12337 0.08098 0.07085 1.51596 -2.1568 -0.00485 -0.05934 -1.2235 -1.17392 0 0 -0.52955 0 0 0.00233 0.00429 0.0785 0.10884 0 -0.43023 2.32515 -1.0874 0.00722 0.39218 -0.87159
HIS_358 -3.33697 0.1952 3.67897 -0.47716 0.02168 0.58848 1.64557 -1.83792 -0.02612 -0.15546 -0.83711 -0.45598 0 0 0 0 0 0.00165 -0.10815 0.00459 0 1.6375 -0.44154 0 -0.45461 -0.21182 0.5516 -0.01761
THR_359 -6.00321 1.00466 4.23104 -0.18901 0.1578 0.07735 3.00939 -2.33312 -0.00255 -0.02462 -2.60561 -0.22894 0 0 0 0 0 0.00166 0.266 7e-05 0.09275 0 0.16247 2.33813 -1.0874 0.02179 1.31063 0.19927
PRO_360 -3.45133 0.95292 1.65125 -0.15107 0.00144 0.1108 0.93346 -0.98711 -0.02444 -0.17529 -0.58419 0.12326 0 0 0 0 0 0.01023 0.06243 0.01174 0.2527 0 -1.06258 0 -2.4119 -0.23534 1.95625 -3.01677
PRO_361 -3.78469 0.39158 1.9774 -0.13464 0.00427 0.09868 0.40185 -1.06635 -0 -0 -0.90238 0.17609 0 0 0 0 0 0.01467 -0.08273 0.02317 0.15392 0 -0.98526 0 -2.4119 -0.65299 1.25893 -5.52038
LEU_362 -7.58198 0.70525 2.50294 -0.51263 0.15341 0.10606 1.96224 -2.19922 -0 -0 -1.88142 0.31328 0 0 0 0 0 0.00919 0.02953 0.05333 0.65421 0 -0.2006 0 0.18072 -0.62681 0.4766 -5.8559
ASP_363 -4.94235 0.86718 7.22782 -0.21028 0.0897 0.65857 3.7674 -2.84484 -0.0181 -0.07777 -5.16307 -1.44784 0 0 -1.35627 -0.76898 0 0.03172 -0.08496 0.12629 0 2.28756 -0.57139 0 -2.3716 -0.52949 1.14493 -4.18577
PRO_364 -4.21442 0.84681 3.12616 -0.06876 0 0.04258 1.78542 -1.28225 -0.0152 -0.14462 -0.88001 0.60392 0 0 0 0 0 0.00779 -0.19714 0.07398 0.18444 0 -0.85895 0 -2.4119 0.00031 1.33563 -2.06621
GLN_365 -3.56047 0.52175 5.01504 -0.41267 0.05597 0.31014 2.2315 -2.05675 -0 -0 -3.08521 -0.16515 0 0 -0.59356 -0.76898 0 0.0092 -0.06359 0.0691 0 3.37686 -0.09963 0 -0.18838 0.08646 0.59982 1.28144
GLU_366 -6.00106 0.81891 6.15044 -0.20382 0.01859 0.25758 3.59882 -2.82768 -0.00951 -0.11699 -3.96536 -0.52309 0 0 -0.76271 0 0 0.01643 -0.05775 0.01464 0 4.4719 -0.23599 0 -2.7348 -0.54184 0.41333 -2.21995
LEU_367 -7.3901 0.75256 2.37155 -0.49001 0.16583 0.13667 2.40932 -2.25813 -0.03552 -0.22876 -1.43196 0.16674 0 0 0 0 0 0.03704 -0.08713 0.02583 0.27685 0 -0.09691 0 0.18072 -0.45243 0.48018 -5.46769
ASP_368 -4.71024 0.58052 6.62973 -0.11305 0.01174 0.34852 2.61056 -2.81471 -0.0248 -0.14676 -3.23941 -0.38733 0 0 0 0 0 0.01497 -0.08879 0.01676 0 1.81443 -0.00586 0 -2.3716 -0.22642 0.40403 -1.6977
ILE_369 -6.86089 1.60676 3.4115 -0.59325 0.49861 0.16129 2.51974 -2.46545 -0.00464 -0.01999 -0.53573 0.30924 0 0 0 0 0 0.00674 0.06107 0.0179 1.27396 0 0.26914 0 0.73287 -0.21969 0.48539 0.65456
LEU_370 -7.16578 1.14803 2.05139 -0.47898 0.12991 0.13392 2.6689 -2.19846 -0.01251 -0.06476 -1.5336 0.09506 0 0 0 0 0 0.03045 -0.06308 0.05261 0.08486 0 -0.09766 0 0.18072 -0.37518 0.65446 -4.75971
LYS_371 -6.08955 0.36827 6.79501 -0.3225 0.03541 0.16948 2.5386 -2.87086 -0 -2e-05 -2.62248 -0.13491 0 0 -0.94969 0 0 0.0287 -0.01377 0.0251 1.78676 0 0.03416 0 -1.5107 -0.35087 0.39555 -2.6883
THR_372 -4.04874 0.40718 4.73692 -0.12648 0.10075 0.06859 2.45668 -2.30532 -0.00408 -0.02355 -1.37025 -1.07273 0 0 -0.6095 0 0 0.02738 -0.02926 0.06014 0.11274 0 -0.24097 2.30255 -1.0874 -0.35857 0.35322 -0.65068
VAL_373 -6.96138 0.20529 2.95102 -0.27762 0.15139 0.05821 1.74314 -2.49456 -0.01251 -0.06476 -0.56459 0.04857 0 0 0 0 0 0.01566 -0.06837 0.0084 0.06615 0 -0.44289 0 1.9342 -0.54474 0.44101 -3.80839
LYS_374 -6.48628 0.29836 8.05737 -0.81675 0.44802 0.55412 4.96713 -3.40637 -0.00716 -0.04166 -6.75385 0.20501 0 0 -0.8797 -0.41162 0 0.01351 -0.05268 0.24978 1.85843 0 -0.20103 0 -1.5107 -0.26974 0.57704 -3.60875
GLU_375 -7.14375 0.5917 6.68344 -0.29192 0.0606 0.34078 3.16319 -3.01121 -0.00995 -0.05852 -4.28903 -0.25076 0 0 0 -0.39515 0 0.01833 0.11605 0.08778 0 3.09988 -0.10031 0 -2.7348 0.1265 0.60803 -3.38912
ILE_376 -8.80925 0.46903 3.19846 -0.45914 0.27204 0.09922 2.86661 -2.63016 -0 -0 -2.64605 -0.15122 0 0 0 0 0 0.04009 0.039 0.02373 0.34218 0 -0.75484 0 0.73287 -0.11976 0.62518 -6.86201
THR_377 -6.88227 0.63321 7.02373 -0.12335 0.07672 0.06058 3.79746 -3.284 -0.05317 -0.32516 -2.3049 -0.82664 0 0 0 0 0 0.03556 0.32694 0.01549 0.1581 0 -0.18739 2.27374 -1.0874 -0.42856 0.60201 -0.49931
GLY_378 -5.07089 0.37856 4.49202 -0.00024 0 0 2.21113 -2.55659 -0 -0 -2.88746 -0.18578 0 0 0 0 0 0.02004 -0.01136 0 0 0 -1.26171 0 0.83697 0.27942 0.43213 -3.32374
PHE_379 -10.6052 1.29757 6.43789 -1.02334 0.1197 0.59136 3.19334 -3.83411 -0.00266 -0.00908 -3.49666 -0.10196 0 0 -0.72009 0 0 0.02517 -0.00502 1e-05 0 2.35705 -0.30569 0 1.0402 0.36645 0.46163 -4.21344
LEU_380 -7.34347 0.34181 0.94455 -0.6154 0.18829 0.19535 2.24627 -1.86856 -0.01126 -0.03737 -2.36132 0.14029 0 0 0 0 0 0.0157 0.02242 0.06118 0.84386 0 -0.21042 0 0.18072 0.04025 0.38714 -6.83997
LEU_381 -7.25223 0.58766 3.54233 -0.62736 0.21503 0.19499 2.35154 -2.40457 -0.00767 -0.026 -3.11492 0.18531 0 0 0 0 0 0.01198 -0.01196 0.08429 0.75884 0 -0.26909 0 0.18072 0.24618 0.3199 -5.03503
ILE_382 -8.43426 0.62582 1.74463 -0.47453 0.3546 0.10585 3.01245 -2.20847 -0.01126 -0.03737 -2.35962 -0.12335 0 0 0 0 0 0.02582 0.0256 0.02224 0.28333 0 -0.63814 0 0.73287 -0.01823 0.31124 -7.06079
GLN_383 -5.31044 0.30121 2.8014 -0.27156 0.04396 0.22554 1.47664 -1.66244 -0.00501 -0.01692 -1.72543 -0.77226 0 0 0 0 0 0.00592 -0.04281 0.04375 0 2.79999 0.05321 0 -0.18838 -0.04697 0.26002 -2.03059
ALA_384 -5.12546 0.84014 1.13644 -0.0226 0 0 1.31139 -1.66675 -0.01459 -0.0758 -0.35597 -0.4631 0 0 0 0 0 0.00422 -0.00546 0 0 0 -0.52386 0 1.8394 0.08048 0.26552 -2.77601
TRP_385 -10.6963 1.67836 0.97498 -0.92221 0.10364 0.10451 1.56934 -2.16713 -0.03924 -0.24041 -1.24926 -0.69938 0 0 0 0 0 0.00557 -0.00012 0.67671 0 2.91341 -0.2229 0 1.6906 5.99821 1.71056 1.18896
PRO_386 -5.82721 1.02372 3.09759 -0.11362 0.00361 0.08222 1.28684 -1.2568 -0 -0 -0.68709 0.27016 0 0 0 0 0 0.00849 -0.10632 0.00092 0.13198 0 -0.92121 0 -2.4119 5.61822 1.80839 2.00799
GLU_387 -1.95297 0.11839 2.17154 -0.57579 0.21617 1.52953 0.71658 -0.98987 -0.00741 -0.0969 -0.07379 -3.13938 0 0 0 0 0 0.03784 -0.05491 0.00831 0 3.1707 -0.1516 0 -2.7348 -0.58425 0.36172 -2.03088
ASN_388 -2.78622 0.32362 2.80991 -0.34189 0.04496 0.67248 0.63286 -1.22707 -0.0073 -0.10654 -0.20953 -1.38264 0 0 0 0 0 0.03469 -0.03706 0.00667 0 2.47342 -0.56488 0 -0.93687 -0.60623 0.16062 -1.04698
ARG_389 -6.00886 0.27222 5.99966 -0.56727 0.12314 0.27818 1.54267 -2.55605 -0.0321 -0.25329 -0.22249 0.21229 0 0 0 0 0 0.02551 -0.00113 0.17914 2.11945 0 -0.03123 0 -1.2888 -0.43536 0.14723 -0.49708
THR_390 -3.59705 0.14874 3.74289 -0.12611 0.08044 0.06083 2.10525 -1.81561 -0 -0 -2.17679 -0.94713 0 0 0 0 0 0.01201 0.03719 0.03928 0.15149 0 -0.41986 2.26587 -1.0874 -0.24458 0.35642 -1.41412
ASP_391 -5.77507 0.50201 6.02155 -0.2448 0.0524 0.8923 2.09109 -2.81179 -0.03318 -0.29776 -3.46463 -0.79883 0 0 0 0 0 0.03697 -0.00499 0.03007 0 2.00849 -0.24401 0 -2.3716 -0.12666 0.39557 -4.14285
LEU_392 -8.07247 0.65914 1.69449 -0.5066 0.20574 0.14679 2.3188 -2.25432 -0 -0 -1.78278 0.06069 0 0 0 0 0 0.0368 0.2531 0.04227 0.52299 0 -0.06056 0 0.18072 0.24988 0.45512 -5.8502
HIS_393 -7.76881 0.58195 7.92112 -0.70982 0.01945 0.7467 2.69378 -3.67748 -0.07293 -0.52868 -2.18653 -1.41551 0 0 0 0 0 0.03761 -0.11187 0.00438 0 2.09219 0.17789 0 -0.45461 0.06934 0.63035 -1.95147
ALA_394 -5.83328 0.73949 2.40078 -0.02596 0.00036 0 1.5161 -2.16658 -0.01742 -0.15099 0.00481 -0.41269 0 0 0 0 0 0.01372 -0.0394 0 0 0 -0.0661 0 1.8394 -0.48214 0.45542 -2.22448
PHE_395 -8.51518 0.79305 0.85575 -0.64825 0.0609 0.37474 1.81777 -1.99503 -0.00995 -0.06087 -2.07281 0.08194 0 0 0 0 0 0.01735 -0.05894 0.00269 0 1.9544 -0.21731 0 1.0402 -0.50411 0.299 -6.78466
GLU_396 -4.71482 0.36751 6.25515 -0.36908 0.13892 0.46761 2.82971 -2.6454 -0.01126 -0.09118 -3.50036 -0.66601 0 0 0 -0.23154 0 0.09496 -0.03731 0.11584 0 3.17611 -0.2053 0 -2.7348 -0.28591 0.30151 -1.74567
ASN_397 -4.98923 0.25692 5.81631 -0.20418 0.0384 0.32248 2.58065 -2.54995 -0.00716 -0.04166 -2.2773 -0.41458 0 0 -1.82939 0 0 0.0117 -0.07345 0.01028 0 1.94892 -0.36986 0 -0.93687 -0.54464 0.30401 -2.94859
LEU_398 -8.33511 0.39749 3.60104 -0.56433 0.11936 0.14816 1.9732 -2.76671 -0.00995 -0.06087 -1.00894 0.25646 0 0 0 0 0 0.01036 -0.05585 0.08717 0.41544 0 -0.1787 0 0.18072 -0.44928 0.3112 -5.92913
GLU_399 -6.89667 0.65087 7.52132 -0.20085 0.02846 0.28917 3.99977 -3.23293 -0.03177 -0.15981 -5.14955 -0.5291 0 0 0 -0.41162 0 0.01066 -0.00967 0.07328 0 2.99741 -0.07337 0 -2.7348 0.15374 0.27947 -3.42598
ILE_400 -7.55597 0.88448 4.82222 -0.46846 0.44688 0.09402 2.45027 -2.66717 -0 -0 -2.72459 0.07457 0 0 0 0 0 0.04197 0.44417 0.02367 0.40061 0 -0.55873 0 0.73287 0.08765 0.52087 -2.95068
ILE_401 -7.77238 0.48378 2.75135 -0.45665 0.27374 0.09968 2.75941 -2.34172 -0.01639 -0.07348 -2.91815 -0.10393 0 0 0 0 0 0.01905 -0.03727 0.00342 0.33306 0 -0.74724 0 0.73287 -0.34068 0.83719 -6.51434
ARG_402 -8.83114 0.69681 8.61498 -0.67102 0.24403 0.37834 3.35049 -3.73234 -0.00995 -0.05852 -3.7484 0.26553 0 0 -0.5129 -0.83474 0 0.05808 0.04819 0.04404 2.32276 0 -0.11251 0 -1.2888 -0.22021 1.0114 -2.98589
GLY_403 -4.3301 0.18891 4.86624 -4e-05 0 0 2.28606 -2.42398 -0 -0 -2.15805 -0.38064 0 0 -0.45242 0 0 0.06231 -0.17175 0 0 0 -1.05586 0 0.83697 -0.32139 0.76401 -2.28974
ARG_404 -10.1839 1.19475 9.52377 -0.60535 0.09774 0.3383 3.33713 -4.21461 -0.00024 -0.00153 -2.84218 0.64562 0 0 -0.76005 -0.57301 0 0.04284 0.51081 0.79107 2.32935 0 -0.17936 0 -1.2888 -0.55373 0.62303 -1.76838
THR_405 -5.23957 0.67771 4.93286 -0.11491 0.02915 0.09104 1.93369 -2.38954 -0.00465 -0.05961 -1.27167 -0.84734 0 0 0 -0.56469 0 0.10473 0.1663 0.01417 0.11227 0 -0.40674 2.29653 -1.0874 -0.40088 1.23143 -0.79711
LYS_406 -8.21184 0.6653 8.13545 -0.36219 0.05976 0.28433 2.46018 -3.615 -0 -0 -5.54741 -0.06692 0 0 -0.45242 -0.35161 0 0.02058 0.01895 0.18811 2.24154 0 0.04349 0 -1.5107 -0.17587 1.20957 -4.96671
GLN_407 -7.44778 1.06295 6.0626 -0.60264 0.04989 0.38703 3.38146 -3.15844 -0 -0 -4.27595 -0.55671 0 0 0 -0.47388 0 0.04761 0.00516 0.01884 0 2.92178 0.17892 0 -0.18838 0.16623 0.75185 -1.6695
HIS_D_408 -3.51635 0.48635 3.36488 -0.42436 0.01946 0.5749 1.03644 -1.64517 -0 -0 -0.76151 -0.53166 0 0 0 -0.47388 0 0.01975 -0.04279 0.03293 0 1.56128 -0.31551 0 -0.45461 0.06579 0.49678 -0.50729
GLY_409 -2.95556 0.52392 2.71165 -5e-05 0 0 0.65069 -1.40413 -0 -0 -0.74383 -0.41544 0 0 0 0 0 0.00443 -0.13631 0 0 0 -1.39952 0 0.83697 -0.61733 0.22659 -2.71792
GLN_410 -6.21088 0.42078 5.64542 -0.42855 0.15237 0.3014 2.48504 -2.65392 -0.01524 -0.03395 -3.01362 -0.53033 0 0 0 -0.94956 0 0.01248 0.16801 0.01594 0 3.85219 0.03217 0 -0.18838 0.10743 0.5287 -0.3025
PHE_411 -9.87482 0.8868 4.58814 -0.62405 0.04139 0.29768 2.39228 -2.97026 -0 -0 -2.55732 0.24545 0 0 0 0 0 0.01831 -0.00918 0.00015 0 2.0642 -0.25707 0 1.0402 0.49574 0.73085 -3.49151
SER_412 -5.42961 0.58287 5.19192 -0.02508 0.0002 0.02568 3.02443 -2.54277 -0.00574 -0.06158 -3.48597 0.13463 0 0 -0.57716 0 0 0.02625 0.1463 0.08432 0.42868 0 0.13111 0.6116 -0.77834 0.07962 0.42792 -2.01072
LEU_413 -6.82799 0.36315 1.50888 -0.53565 0.1243 0.12275 2.38996 -1.95987 -0 -0 -1.77387 0.13431 0 0 0 0 0 0.01 -0.03616 0.04468 0.79836 0 -0.16413 0 0.18072 0.37076 0.44247 -4.80733
ALA_414 -4.79251 0.61351 2.30267 -0.02587 0.00177 0 2.52054 -1.95791 -0 -0 -2.58588 -0.45469 0 0 0 0 0 0.05394 -0.04681 0 0 0 0.19044 0 1.8394 0.76825 0.45498 -1.11819
VAL_415 -6.47688 0.48621 2.0413 -0.28592 0.15701 0.06892 2.62029 -2.0447 -0.02299 -0.09535 -2.64822 -0.63402 0 0 0 0 0 0.04861 0.08077 0.00209 0.21333 0 -0.35186 0 1.9342 0.75107 0.53648 -3.61966
VAL_416 -5.37106 0.39972 3.25134 -0.26481 0.16197 0.0558 2.02062 -2.18473 -0 -0 -1.1776 -0.27666 0 0 0 0 0 0.02395 -0.03788 0.007 0.2893 0 -0.76275 0 1.9342 -0.04593 0.70458 -1.27294
SER_417 -3.19482 0.32717 2.85398 -0.02995 0.04004 0.03094 1.077 -1.56356 -0.02893 -0.1326 -1.34139 -0.01821 0 0 0 0 0 0.00545 -0.08536 0.00551 0.0843 0 0.10909 0.6316 -0.77834 -0.08736 0.57854 -1.51688
LEU_418 -8.42354 0.90777 2.92444 -0.48799 0.21568 0.09237 1.91206 -2.55392 -0.00672 -0.06126 -0.3915 0.30874 0 0 -0.98765 0 0 0.04221 -0.00906 0.31116 0.36935 0 -0.22195 0 0.18072 0.13608 0.43196 -5.31103
ASN_419 -1.9747 0.045 1.94118 -0.19993 0.0335 0.31423 0.43203 -0.93357 -0.01905 -0.14001 -0.19203 -0.50519 0 0 0 0 0 0.02234 -0.05377 0.00027 0 2.23729 -0.56864 0 -0.93687 -0.36512 0.25354 -0.6095
ILE_420 -8.46122 0.45824 2.07748 -0.55029 0.32752 0.15996 1.31642 -2.25536 -0.02501 -0.09931 -0.23184 0.29822 0 0 0 0 0 0.0101 -0.03005 0.00122 1.29642 0 0.71744 0 0.73287 -0.35177 0.24508 -4.36389
THR_421 -4.87336 0.29103 3.9913 -0.11736 0.08695 0.06104 2.50011 -2.17995 -0.01687 -0.14923 -2.12885 -0.89047 0 0 0 0 0 0.01718 0.18909 0.03615 0.16892 0 -0.60268 2.25816 -1.0874 -0.10803 0.34843 -2.20586
SER_422 -5.39295 0.40342 4.7369 -0.0288 0 0.06756 2.08363 -2.38022 -0.01687 -0.14923 -0.81426 -0.35989 0 0 0 0 0 0.11265 0.04511 0.00652 0.13557 0 -0.459 0.63579 -0.77834 -0.26974 0.36809 -2.05406
LEU_423 -7.32372 0.49696 0.82674 -0.46368 0.175 0.10713 1.74149 -1.73021 -0.01589 -0.09361 -0.69784 0.20315 0 0 0 0 0 0.02709 0.12552 0.06226 0.61235 0 -0.17354 0 0.18072 -0.03985 0.42215 -5.55781
GLY_424 -3.37098 0.34383 3.38355 -5e-05 0 0 1.64288 -1.66085 -0.00143 -0.01944 -2.26537 -0.38274 0 0 0 0 0 0.01489 -0.17219 0 0 0 -1.40214 0 0.83697 -0.4291 0.57652 -2.90562
LEU_425 -7.06491 0.39022 2.42314 -0.50328 0.155 0.14944 1.5213 -1.99449 -0.01006 -0.09323 -0.34611 0.05794 0 0 0 0 0 0.01257 0.10659 0.04889 0.49098 0 0.01158 0 0.18072 -0.29121 0.70277 -4.05216
ARG_426 -6.61239 0.93414 7.88908 -0.62398 0.0862 0.37025 2.76879 -3.11529 -0.01853 -0.14837 -4.42899 0.27899 0 0 0 -0.61205 0 0.11481 -0.07 0.62171 1.49477 0 -0.18255 0 -1.2888 -0.0125 0.7807 -1.77402
SER_427 -4.79938 0.62338 5.57089 -0.03568 0.01123 0.02801 1.96421 -2.45604 -0.01681 -0.10578 -2.45796 0.04234 0 0 0 0 0 0.03224 0.15534 0.04556 0.6986 0 -0.25334 1.72727 -0.77834 -0.56323 0.91234 0.34483
LEU_428 -7.87964 0.57952 2.23067 -0.48699 0.14884 0.09681 1.51981 -2.21388 -0.01006 -0.09323 -0.79404 0.25517 0 0 0 0 0 0.02398 -0.07723 0.1024 0.41239 0 -0.15771 0 0.18072 -0.55705 0.71316 -6.00635
LYS_429 -4.10097 0.33765 3.77814 -0.513 0.12947 0.33798 1.62415 -1.75578 -0.00359 -0.01891 -0.86944 -0.02966 0 0 0 0 0 0.0142 -0.02472 0.01527 1.64184 0 -0.25011 0 -1.5107 -0.05525 0.4067 -0.84673
GLU_430 -6.23547 0.37193 6.05419 -0.28741 0.06718 0.32817 2.9554 -2.74859 -0.00025 -0.002 -3.75519 -0.23941 0 0 0 -0.53532 0 0.00679 0.2377 0.09277 0 3.11459 -0.17901 0 -2.7348 0.32404 0.5354 -2.62932
ILE_431 -8.68809 0.62083 3.38649 -0.48023 0.28901 0.12139 3.10302 -2.6189 -0 -0 -2.49997 -0.37814 0 0 0 0 0 0.01019 0.27118 0.03338 0.24896 0 -0.43207 0 0.73287 0.20171 1.13482 -4.94356
SER_432 -5.31507 0.2727 5.70261 -0.03171 0.00465 0.02624 2.6903 -2.54641 -0 -0 -2.35838 -0.48985 0 0 0 -0.97491 0 0.01136 0.02368 0.07216 0.93335 0 -0.19711 2.10815 -0.77834 -0.23839 0.96576 -0.11923
ASP_433 -5.71547 0.41119 7.3534 -0.12188 0.02558 0.37079 2.56118 -3.29268 -0.01873 -0.09624 -4.81076 -1.57491 0 0 -1.12486 -0.35161 0 0.03214 0.00884 0.0443 0 2.59454 0.20627 0 -2.3716 0.04085 0.45894 -5.37075
GLY_434 -3.78436 0.39752 4.10561 -0.00021 0 0 1.68536 -1.99321 -0 -0 -3.15032 -0.17139 0 0 -1.51185 0 0 0.0251 -0.05829 0 0 0 -1.50418 0 0.83697 0.37003 0.39505 -4.35816
ASP_435 -7.2179 0.48219 9.39057 -0.09129 0.01757 0.25594 5.49231 -4.01494 -0.00415 -0.01793 -9.38265 0.05367 0 0 -0.57871 -1.67915 0 0.0039 -0.01436 0.06234 0 2.27293 0.1761 0 -2.3716 0.06201 0.33483 -6.76835
VAL_436 -7.17413 0.78594 1.67601 -0.28523 0.22463 0.06653 2.24496 -2.02348 -0.00853 -0.03225 -2.97054 -0.35294 0 0 0 0 0 0.01379 0.03972 0.00355 0.20565 0 -0.73839 0 1.9342 -0.17633 0.3895 -6.17734
ILE_437 -7.63198 1.0568 3.12624 -0.58847 0.4811 0.14238 2.74311 -2.33087 -0.0023 -0.0092 -2.84138 -0.08073 0 0 0 0 0 0.0084 0.02635 0.00682 1.8735 0 -0.75876 0 0.73287 -0.39916 0.50366 -3.94163
ILE_438 -8.70512 1.04764 2.33125 -0.472 0.32261 0.1072 2.87203 -2.37124 -0.00853 -0.03225 -2.26192 -0.27845 0 0 0 0 0 0.02681 -0.0405 0.00502 0.25442 0 -0.43174 0 0.73287 -0.18469 0.79766 -6.28891
SER_439 -5.75034 0.60715 5.39656 -0.03207 0 0.07432 3.07181 -2.73705 -0 -0 -2.63133 -0.03007 0 0 0 0 0 0.041 0.09031 0.00039 0.11508 0 -0.48113 0.60833 -0.77834 -0.06763 0.7895 -1.71349
GLY_440 -2.92829 0.26288 3.56018 -5e-05 0 0 1.6867 -1.77537 -0.00595 -0.03724 -1.45142 -0.4124 0 0 0 0 0 0.05127 -0.10136 0 0 0 -1.32348 0 0.83697 -0.58246 0.41431 -1.8057
ASN_441 -8.73764 0.57162 7.85611 -0.20366 0.00831 0.31514 3.74135 -4.07925 -0.0078 -0.08643 -2.62245 -0.52378 0 0 -0.98765 -0.638 0 0.13119 0.27546 0.20887 0 3.21144 -0.50906 0 -0.93687 -0.5932 0.51163 -3.09468
LYS_442 -2.32201 0.09074 2.80228 -0.31783 0.03035 0.15085 1.05315 -1.23619 -0.01905 -0.14001 -0.07263 0.07005 0 0 0 0 0 0.03975 -0.06993 0.00713 1.65076 0 -0.07125 0 -1.5107 -0.22863 0.72865 0.63547
ASN_443 -4.22715 0.32098 3.5577 -0.20874 0.05828 0.34796 0.92448 -1.75106 -0.05052 -0.29964 -0.27504 -0.68396 0 0 0 0 0 0.0053 0.11396 0.00511 0 2.30064 -0.69362 0 -0.93687 -0.14827 0.46176 -1.17869
LEU_444 -9.23134 0.71264 3.56718 -0.61692 0.18906 0.17351 2.04873 -2.80532 -0.01016 -0.09564 -2.0527 0.28548 0 0 0 0 0 0.02942 0.15894 0.0301 0.5481 0 -0.31511 0 0.18072 -0.09037 0.68181 -6.61186
CYS:disulfide_445 -5.80364 0.79103 3.57675 -0.02833 0 0.01102 1.84606 -1.93439 -0.01589 -0.09361 -1.29331 -0.10508 0 0 0 0 -0.69329 0.02971 0.00889 0.03099 0.37454 0 -0.01069 0 3.6196 0.34931 0.7772 1.43687
TYR_446 -9.96425 1.41149 4.76875 -0.67039 0.03582 0.40419 3.05801 -3.09441 -0.00707 -0.05705 -3.02908 -0.34902 0 0 -0.39414 0 0 0.04747 0.01747 0.0764 0 1.80283 0.10973 1.9593 1.2797 1.35799 1.57771 0.34144
ALA_447 -4.59212 0.26708 1.3868 -0.02223 0 0 1.57511 -1.67248 -0.02086 -0.16663 -0.93793 -0.3796 0 0 -0.58887 0 0 0.03763 -0.08048 0 0 0 -0.35451 0 1.8394 0.5701 1.44951 -1.69007
ASN_448 -3.21086 0.34799 2.70479 -0.19907 0.104 0.33192 1.20722 -1.5288 -0.00035 -0.00201 -0.40397 -0.44225 0 0 0 -0.5429 0 0.06452 -0.04576 0.04924 0 2.0801 -0.60258 0 -0.93687 -0.70296 0.289 -1.4396
THR_449 -4.26545 0.43695 4.26838 -0.12677 0.06171 0.06563 2.12128 -2.13517 -0 -0 -2.54157 -0.29573 0 0 -0.81615 0 0 0.04058 0.05403 0.07751 0.17262 0 -0.50399 4.14531 -1.0874 -0.5092 0.38792 -0.44953
ILE_450 -8.09411 0.84338 2.52314 -0.50918 0.44354 0.11178 1.79666 -2.39897 -0.04049 -0.3427 -0.79933 0.16269 0 0 0 0 0 0.01192 -0.06775 0.09869 0.43806 0 -0.53189 0 0.73287 -0.46665 0.53993 -5.54842
ASN_451 -4.13827 0.39293 4.11925 -0.32539 0.09347 0.60361 2.03486 -1.89997 -0.00891 -0.11996 -1.2104 -0.83501 0 0 0 0 0 0.01819 -0.00728 0.04662 0 1.88 -0.57253 0 -0.93687 -0.27423 0.64601 -0.49386
TRP_452 -11.4186 1.34927 1.95387 -0.79994 0.00879 0.33804 3.33539 -2.91713 -0.00836 -0.05027 -3.50322 -0.27679 0 0 -0.58887 0 0 0.01638 0.00426 0.00092 0 2.26124 -0.02181 0 1.6906 -0.18535 0.65062 -8.16093
LYS_453 -3.56172 0.42631 3.12695 -0.31748 0.0318 0.15727 1.2313 -1.58676 -0 -0 0.07968 -0.04827 0 0 0 0 0 0.01053 -0.09415 0.00207 1.85258 0 -0.02536 0 -1.5107 -0.50118 0.4461 -0.28102
LYS_454 -3.77687 0.55086 5.12326 -0.44289 0.14194 0.19732 1.97299 -2.10441 -0.00334 -0.0169 -2.96524 -0.12273 0 0 0 0 0 0.01707 0.09477 0.02599 2.66615 0 -0.13293 0 -1.5107 -0.55419 0.19919 -0.64068
LEU_455 -8.08012 0.63644 3.58416 -0.45968 0.15306 0.10416 2.80603 -2.64899 -0.00049 -0.01471 -1.98554 0.11573 0 0 0 0 0 0.00579 -0.0535 0.13594 0.27364 0 -0.28559 0 0.18072 -0.26179 0.41935 -5.37541
PHE_456 -9.9268 0.93458 3.739 -0.56887 0.38621 0.26571 2.0082 -2.92064 -0 -0 -0.21264 -0.13923 0 0 0 0 0 0.02479 -0.04408 0.01603 0 4.01576 0.11465 0 1.0402 -0.11935 0.66544 -0.72103
GLY_457 -2.17166 0.05112 2.49541 -5e-05 0 0 1.14527 -1.25939 -0.02697 -0.1164 -1.09632 -0.38532 0 0 0 0 0 0.01778 -0.09475 0 0 0 0.47808 0 0.83697 -0.1031 0.53965 0.31032
THR_458 -4.30432 0.35121 4.03723 -0.21287 0.07434 0.09238 2.67151 -2.13448 -0.00716 -0.07347 -2.82584 -0.62241 0 0 -1.61411 0 0 0.01679 0.01722 0.21546 0.85425 0 -0.05299 4.09392 -1.0874 -0.03111 0.62516 0.08331
SER_459 -1.48521 0.14097 1.8153 -0.02896 0 0.06799 0.91093 -0.85703 -0.00663 -0.06473 -0.70691 -0.37034 0 0 -0.82227 0 0 0.00759 0.04977 0.00781 0.30033 0 -0.29982 0.60656 -0.77834 -0.35932 0.72481 -1.14751
GLY_460 -0.9964 0.02625 1.58124 -7e-05 0 0 0.43445 -0.69798 -0.03397 -0.16181 0.29762 -0.38348 0 0 0 0 0 0.00553 -0.15595 0 0 0 -1.51742 0 0.83697 -0.69111 0.38481 -1.07132
GLN_461 -9.10363 0.79212 6.84557 -0.26088 0.02903 0.174 3.52894 -3.64507 -0.02799 -0.13986 -3.78685 -0.25694 0 0 -1.75599 0 0 0.01926 -0.02929 0.00529 0 3.75504 -0.00627 0 -0.18838 -0.54307 0.32721 -4.26775
LYS_462 -4.29113 0.19715 6.10695 -0.48893 0.08384 0.40327 2.75901 -2.55235 -0.0462 -0.18355 -5.01735 0.33662 0 0 -0.57871 -0.72959 0 0.0235 -0.01643 0.13882 2.32816 0 0.22401 0 -1.5107 -0.03077 0.43172 -2.41269
THR_463 -3.85596 0.55479 1.04856 -0.13517 0.05088 0.10282 0.44874 -0.90065 -0.00908 -0.09292 -0.16138 -0.9037 0 0 0 0 0 0.04243 0.1098 0.00341 0.21747 0 -0.25294 2.32785 -1.0874 0.06877 0.51885 -1.90483
LYS_464 -4.85128 0.32034 3.63599 -0.40701 0.04119 0.26121 1.99793 -1.6989 -0.00204 -0.00568 -1.83654 -0.21257 0 0 0 0 0 0.03054 -0.0081 0.11603 2.02982 0 0.19579 0 -1.5107 0.67942 0.43648 -0.78806
ILE_465 -6.91936 0.98573 1.67101 -0.46946 0.29115 0.10407 0.99954 -1.79995 -0.00908 -0.09292 -0.14921 -0.22253 0 0 0 0 0 0.04117 0.02709 0.0384 0.23999 0 -0.43787 0 0.73287 0.77229 0.57563 -3.62142
ILE_466 -5.16798 0.65629 4.41797 -0.56284 0.46962 0.17039 1.82758 -2.18902 -0.00204 -0.00568 -1.13103 -0.45124 0 0 0 0 0 0.06397 0.05428 0.00536 0.5591 0 0.25065 0 0.73287 -0.03115 0.65506 0.32216
SER_467 -2.69686 0.17219 3.1136 -0.02974 0.01197 0.02945 1.41258 -1.45438 -0 -0 -0.92501 -0.05535 0 0 0 0 0 0.00942 -0.03133 0.00906 0.15264 0 0.08084 0.62261 -0.77834 0.28651 0.33148 0.26136
ASN_468 -6.40185 0.36092 5.68337 -0.14896 0.00216 0.20736 2.03899 -2.99082 -0 -0 -1.78299 -0.36397 0 0 0 -0.638 0 0.00901 -0.01705 0.10248 0 1.91726 -0.48654 0 -0.93687 0.93213 0.65454 -1.85883
ARG_469 -7.92456 0.50137 6.99517 -0.61425 0.06945 0.3307 2.44339 -2.96548 -0.00236 -0.0092 -2.7073 0.40045 0 0 0 -1.35985 0 0.00949 0.07153 0.5631 2.63304 0 -0.06152 0 -1.2888 0.44728 0.98033 -1.48802
GLY_470 -2.92707 0.23294 3.66711 -0.0002 0 0 1.73965 -1.73341 -0 -0 -2.07174 -0.25444 0 0 0 0 0 0.01528 -0.06795 0 0 0 0.69076 0 0.83697 -0.09617 0.56119 0.59293
GLU_471 -3.72972 0.18894 4.56097 -0.45355 0.21964 1.42073 2.2636 -2.0518 -0.02628 -0.15601 -1.97121 -3.05422 0 0 0 -0.5429 0 0.01517 -0.04806 0.00278 0 3.91423 -0.33046 0 -2.7348 -0.30217 0.20985 -2.60527
ASN_472 -2.98586 0.22039 3.39001 -0.18341 0.03084 0.27733 1.2729 -1.72045 -0.02628 -0.15601 -1.17506 -0.3311 0 0 0 0 0 0.00362 -0.04228 0.00942 0 1.44619 0.12774 0 -0.93687 -0.38061 0.17498 -0.9845
SER_473 -4.89249 0.30125 5.45542 -0.02366 0 0.0216 2.6783 -2.72313 -0 -0 -1.35399 -0.2006 0 0 0 0 0 0.00378 0.02664 4e-05 0.42955 0 0.31743 0.60577 -0.77834 0.08136 0.23036 0.17927
CYS:disulfide_474 -7.45585 0.27105 6.28208 -0.03459 0 0.01262 2.75375 -3.17307 -0.00199 -0.00551 -2.45991 -0.40386 0 0 0 0 -0.69329 0.0038 0.12121 0.03753 0.27248 0 0.27006 0 3.6196 0.21694 0.42124 0.05431
LYS_475 -4.51209 0.49548 4.56597 -0.29948 0.02863 0.1307 1.81451 -2.27485 -0 -0 -1.83515 -0.00554 0 0 0 0 0 0.00421 -0.02243 0.01514 1.86507 0 0.00996 0 -1.5107 0.08516 0.38051 -1.06488
ALA_476 -2.74781 0.16455 2.45917 -0.02357 0 0 1.67569 -1.58323 -0 -0 -0.89866 -0.3468 0 0 0 0 0 0.00461 -0.07201 0 0 0 -0.38159 0 1.8394 -0.33638 0.36929 0.12265
THR_477 -3.45415 0.16281 4.03983 -0.13549 0.09847 0.08381 1.92189 -1.98416 -0.01134 -0.07195 -1.01241 -1.14759 0 0 0 -0.56608 0 0.06118 0.06094 0.12033 0.02252 0 -0.22252 2.32039 -1.0874 -0.45984 0.54238 -0.71836
GLY_478 -1.93522 0.14407 2.5544 -4e-05 0 0 1.21047 -1.25638 -0 -0 -0.2804 -0.37 0 0 0 0 0 0.00987 -0.17742 0 0 0 -1.1922 0 0.83697 -0.46124 0.5936 -0.32352
GLN_479 -6.15427 0.39366 5.46166 -0.29315 0.07737 0.25541 2.887 -2.51492 -0.03014 -0.21102 -3.04608 -0.62498 0 0 -0.39414 -0.79377 0 0.02084 -0.07489 0.09528 0 3.16255 -0.19402 0 -0.18838 -0.62913 0.51139 -2.28373
VAL_480 -3.15143 0.42388 1.89214 -0.28101 0.22205 0.05594 0.61506 -1.3053 -0.00429 -0.0449 0.13614 0.26877 0 0 0 0 0 0.02829 -0.09525 0.00676 0.13603 0 -0.25017 0 1.9342 -0.59479 0.38305 0.37519
CYS:disulfide_481 -4.34813 0.47674 1.79341 -0.05864 0.0001 0.04015 0.91765 -1.2156 -0 -0 0.6655 -0.31121 0 0 0 0 -0.61021 0.01522 0.02042 0.02475 0.61117 0 0.24957 0 3.6196 -0.50055 0.21537 1.6053
HIS_482 -4.71803 0.31758 4.71084 -0.53769 0.05247 0.40406 2.8927 -2.21042 -0 -0 -1.80198 -0.94218 0 0 -1.15527 0 0 0.00706 0.08967 0.23235 0 1.49934 -0.022 0 -0.45461 -0.35691 0.40546 -1.58755
ALA_483 -1.83548 0.16734 2.16769 -0.02553 0.00093 0 0.82276 -1.13297 -0 -0 0.87778 -0.36433 0 0 0 0 0 0.00686 -0.12933 0 0 0 -0.22361 0 1.8394 -0.39939 0.61868 2.39079
LEU_484 -2.78171 0.28283 2.56897 -0.70905 0.23985 0.30937 1.28016 -1.20098 -0 -0 -1.02753 -0.0062 0 0 -1.15527 0 0 0.00874 0.15729 0.02653 1.33683 0 -0.22855 0 0.18072 -0.40359 0.48021 -0.64138
CYS:disulfide_485 -4.34267 0.35891 3.16717 -0.03864 0 0.01439 1.72029 -1.53396 -0 -0 -1.0222 -0.1499 0 0 0 0 -0.54623 0.00746 -0.00535 0.03598 0.19155 0 0.12918 0 3.6196 -0.34347 0.55097 1.81307
SER_486 -3.46235 0.60348 5.02925 -0.02832 0.00016 0.0433 2.3128 -1.94123 -0.01641 -0.08477 -3.44113 -0.86215 0 0 0 -0.74627 0 0.00478 -0.04184 0.0263 1.07163 0 -0.05646 0.77726 -0.77834 -0.54476 1.17817 -0.95692
PRO_487 -1.64181 0.34177 1.19189 -0.17023 0.04933 0.11564 0.49045 -0.46297 -0 -0 0.60017 0.10404 0 0 0 0 0 0.03003 0.02464 0.0142 0.19479 0 -0.94447 0 -2.4119 0.02061 1.10722 -1.34659
GLU_488 -4.07514 0.53454 5.2464 -0.22044 0.05013 0.36321 2.21092 -2.10905 -0.00306 -0.01793 -5.05479 -0.50709 0 0 0 -0.74627 0 0.03738 0.07798 0.06583 0 3.87733 0.3565 0 -2.7348 0.99227 0.4351 -1.22098
GLY_489 -3.52152 0.58057 2.77949 -0.00021 0 0 1.18226 -1.58355 -0.01302 -0.0501 -1.78 -0.1691 0 0 0 0 0 0.01341 0.05841 0 0 0 -1.49567 0 0.83697 0.69773 0.52001 -1.94432
CYS:disulfide_490 -6.18922 0.37229 3.50142 -0.03539 0 0.01592 1.7565 -1.97016 -0.00436 -0.0492 -0.37557 -0.24764 0 0 -0.81615 0 -0.61021 0.00687 -0.00383 0.11613 0.68872 0 0.034 0 3.6196 0.10502 0.35901 0.27374
TRP_491 -11.5462 0.9006 3.30126 -0.89602 0.0275 0.42824 2.87217 -2.97971 -0 -0 -2.8652 -0.26882 0 0 0 0 0 0.0123 -0.0074 0.04582 0 1.8875 -0.03947 0 1.6906 -0.12835 0.28818 -7.27702
GLY_492 -4.56383 0.56805 3.7512 -0.00234 0 0 1.2056 -2.02532 -0 -0 -0.16812 -0.39583 0 0 0 0 0 0.04447 -0.0143 0 0 0 -1.38134 0 0.83697 0.01324 0.59833 -1.53323
PRO_493 -4.32953 0.52575 2.45855 -0.08557 0.00046 0.05299 1.44623 -1.04346 -0.0023 -0.03938 -0.87204 0.70599 0 0 0 0 0 0.01229 0.02821 0.02999 0.39539 0 0.09267 0 -2.4119 0.06342 1.15614 -1.81609
GLU_494 -5.40965 0.77288 5.94714 -0.39089 0.07886 0.6539 2.25016 -2.34947 -0 -0 -1.86716 -0.51823 0 0 -0.76794 0 0 0.03803 0.13083 0.1399 0 3.11003 -0.06125 0 -2.7348 -0.23083 1.49466 0.28616
PRO_495 -4.3245 0.72806 2.43378 -0.06438 0 0.04063 1.21235 -1.08413 -0.02071 -0.16471 -0.52591 0.59549 0 0 0 0 0 0.01408 -0.16399 0.04331 0.18578 0 -0.44344 0 -2.4119 -0.03762 1.03722 -2.95061
ARG_496 -4.76487 0.60469 4.93111 -0.6202 0.13482 0.38701 0.87705 -1.87156 -0.006 -0.07584 -0.49122 0.54549 0 0 0 0 0 0.01223 -0.05295 0.09479 2.10564 0 -0.09146 0 -1.2888 -0.11208 0.45272 0.77057
ASP_497 -8.18309 0.88463 9.80571 -0.11228 0.0165 0.34247 4.48314 -4.05644 -0.006 -0.07584 -7.9 -0.33214 0 0 -0.76794 -0.38051 0 0.02471 0.04746 0.00675 0 2.45855 -0.25889 0 -2.3716 -0.5454 0.51738 -6.40283
CYS:disulfide_498 -5.5232 0.47129 3.43853 -0.04362 0 0.01691 1.59125 -1.90458 -0.02071 -0.16471 -0.14797 -0.17736 0 0 0 0 -0.54623 0.01171 0.02028 0.0006 0.18986 0 0.1029 0 3.6196 -0.51787 0.73537 1.15205
VAL_499 -3.91198 0.20567 2.22856 -0.31123 0.20156 0.07098 1.21566 -1.46723 -0 -0 -0.82806 -0.18212 0 0 0 0 0 0.01351 -0.04342 0.01235 0.12801 0 -0.29278 0 1.9342 -0.24826 0.42308 -0.85148
SER:CtermProteinFull_500 -2.97896 0.14528 4.13342 -0.08416 0.01584 0.15801 1.12605 -1.6002 -0.00645 -0.05259 -2.64339 -1.21535 0 0 0 0 0 0.09162 0 0.00011 0.11376 0 0 2.13401 -0.77834 -0.07467 0.32466 -1.19135
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.6691 0 0 0 0 0 0 0 0 0 15.6691
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703139 DOMAINID 693077 MODEL 4 7SYD A
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 428.674
SSBOND     CYS A    6    CYS A   33                                       2.04  
SSBOND     CYS A  132    CYS A  162                                       2.03  
SSBOND     CYS A  165    CYS A  174                                       2.01  
SSBOND     CYS A  169    CYS A  182                                       2.03  
SSBOND     CYS A  190    CYS A  194                                       2.04  
SSBOND     CYS A  198    CYS A  206                                       2.03  
SSBOND     CYS A  207    CYS A  211                                       2.04  
SSBOND     CYS A  223    CYS A  235                                       2.03  
SSBOND     CYS A  239    CYS A  266                                       2.04  
SSBOND     CYS A  270    CYS A  282                                       2.05  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  337                                       2.08  
SSBOND     CYS A  445    CYS A  474                                       2.05  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.02  
ATOM      1  N   GLU A   1     179.080 183.798 183.228  1.00  0.100          N  
ATOM      2  CA  GLU A   1     178.905 182.465 182.662  1.00  0.120          C  
ATOM      3  C   GLU A   1     177.555 181.882 183.057  1.00  0.080          C  
ATOM      4  O   GLU A   1     176.543 182.168 182.416  1.00  0.110          O  
ATOM      5  CB  GLU A   1     180.047 181.535 183.098  1.00  0.160          C  
ATOM      6  CG  GLU A   1     181.411 181.862 182.483  1.00  0.160          C  
ATOM      7  CD  GLU A   1     182.508 180.956 182.980  1.00  0.160          C  
ATOM      8  OE1 GLU A   1     182.260 180.209 183.895  1.00  0.160          O  
ATOM      9  OE2 GLU A   1     183.589 181.013 182.446  1.00  0.160          O  
ATOM     10 1H   GLU A   1     179.999 184.146 183.002  1.00  0.120          H  
ATOM     11 2H   GLU A   1     178.380 184.419 182.846  1.00  0.120          H  
ATOM     12 3H   GLU A   1     178.974 183.755 184.233  1.00  0.120          H  
ATOM     13  HA  GLU A   1     178.931 182.546 181.576  1.00  0.140          H  
ATOM     14 1HB  GLU A   1     180.165 181.582 184.180  1.00  0.190          H  
ATOM     15 2HB  GLU A   1     179.802 180.504 182.834  1.00  0.190          H  
ATOM     16 1HG  GLU A   1     181.342 181.764 181.400  1.00  0.190          H  
ATOM     17 2HG  GLU A   1     181.674 182.892 182.711  1.00  0.190          H  
ATOM     18  N   GLU A   2     177.540 181.067 184.104  1.00  0.030          N  
ATOM     19  CA  GLU A   2     176.305 180.472 184.592  1.00  0.050          C  
ATOM     20  C   GLU A   2     175.578 181.463 185.484  1.00  0.060          C  
ATOM     21  O   GLU A   2     176.214 182.321 186.098  1.00  0.030          O  
ATOM     22  CB  GLU A   2     176.603 179.182 185.357  1.00  0.060          C  
ATOM     23  CG  GLU A   2     177.207 178.071 184.498  1.00  0.060          C  
ATOM     24  CD  GLU A   2     177.469 176.802 185.271  1.00  0.060          C  
ATOM     25  OE1 GLU A   2     177.282 176.811 186.463  1.00  0.060          O  
ATOM     26  OE2 GLU A   2     177.857 175.830 184.668  1.00  0.060          O  
ATOM     27  H   GLU A   2     178.398 180.847 184.592  1.00  0.040          H  
ATOM     28  HA  GLU A   2     175.662 180.238 183.742  1.00  0.060          H  
ATOM     29 1HB  GLU A   2     177.297 179.396 186.169  1.00  0.070          H  
ATOM     30 2HB  GLU A   2     175.682 178.806 185.806  1.00  0.070          H  
ATOM     31 1HG  GLU A   2     176.525 177.850 183.678  1.00  0.070          H  
ATOM     32 2HG  GLU A   2     178.142 178.427 184.067  1.00  0.070          H  
ATOM     33  N   LYS A   3     174.256 181.341 185.560  1.00  0.100          N  
ATOM     34  CA  LYS A   3     173.463 182.186 186.444  1.00  0.100          C  
ATOM     35  C   LYS A   3     173.418 181.551 187.823  1.00  0.100          C  
ATOM     36  O   LYS A   3     173.424 180.323 187.939  1.00  0.100          O  
ATOM     37  CB  LYS A   3     172.046 182.348 185.891  1.00  0.140          C  
ATOM     38  CG  LYS A   3     171.971 183.062 184.541  1.00  0.140          C  
ATOM     39  CD  LYS A   3     170.520 183.194 184.043  1.00  0.140          C  
ATOM     40  CE  LYS A   3     170.448 183.755 182.608  1.00  0.140          C  
ATOM     41  NZ  LYS A   3     170.840 185.196 182.526  1.00  0.140          N  
ATOM     42  H   LYS A   3     173.802 180.625 185.012  1.00  0.120          H  
ATOM     43  HA  LYS A   3     173.937 183.167 186.533  1.00  0.120          H  
ATOM     44 1HB  LYS A   3     171.575 181.371 185.797  1.00  0.170          H  
ATOM     45 2HB  LYS A   3     171.458 182.923 186.599  1.00  0.170          H  
ATOM     46 1HG  LYS A   3     172.406 184.056 184.659  1.00  0.170          H  
ATOM     47 2HG  LYS A   3     172.561 182.512 183.808  1.00  0.170          H  
ATOM     48 1HD  LYS A   3     170.036 182.218 184.059  1.00  0.170          H  
ATOM     49 2HD  LYS A   3     169.965 183.865 184.707  1.00  0.170          H  
ATOM     50 1HE  LYS A   3     171.115 183.174 181.974  1.00  0.170          H  
ATOM     51 2HE  LYS A   3     169.425 183.650 182.238  1.00  0.170          H  
ATOM     52 1HZ  LYS A   3     170.766 185.513 181.571  1.00  0.170          H  
ATOM     53 2HZ  LYS A   3     170.189 185.741 183.103  1.00  0.170          H  
ATOM     54 3HZ  LYS A   3     171.780 185.331 182.854  1.00  0.170          H  
ATOM     55  N   LYS A   4     173.305 182.363 188.868  1.00  0.100          N  
ATOM     56  CA  LYS A   4     173.150 181.796 190.201  1.00  0.100          C  
ATOM     57  C   LYS A   4     171.740 181.254 190.390  1.00  0.100          C  
ATOM     58  O   LYS A   4     170.753 182.000 190.326  1.00  0.060          O  
ATOM     59  CB  LYS A   4     173.456 182.834 191.284  1.00  0.140          C  
ATOM     60  CG  LYS A   4     173.387 182.293 192.728  1.00  0.140          C  
ATOM     61  CD  LYS A   4     173.854 183.347 193.735  1.00  0.140          C  
ATOM     62  CE  LYS A   4     173.638 182.913 195.189  1.00  0.140          C  
ATOM     63  NZ  LYS A   4     174.504 181.752 195.581  1.00  0.140          N  
ATOM     64  H   LYS A   4     173.348 183.381 188.720  1.00  0.120          H  
ATOM     65  HA  LYS A   4     173.848 180.964 190.306  1.00  0.120          H  
ATOM     66 1HB  LYS A   4     174.451 183.244 191.121  1.00  0.170          H  
ATOM     67 2HB  LYS A   4     172.747 183.665 191.201  1.00  0.170          H  
ATOM     68 1HG  LYS A   4     172.358 182.009 192.965  1.00  0.170          H  
ATOM     69 2HG  LYS A   4     174.017 181.410 192.806  1.00  0.170          H  
ATOM     70 1HD  LYS A   4     174.913 183.552 193.582  1.00  0.170          H  
ATOM     71 2HD  LYS A   4     173.305 184.266 193.565  1.00  0.170          H  
ATOM     72 1HE  LYS A   4     173.866 183.755 195.837  1.00  0.170          H  
ATOM     73 2HE  LYS A   4     172.590 182.638 195.325  1.00  0.170          H  
ATOM     74 1HZ  LYS A   4     174.327 181.514 196.548  1.00  0.170          H  
ATOM     75 2HZ  LYS A   4     174.299 180.953 195.000  1.00  0.170          H  
ATOM     76 3HZ  LYS A   4     175.476 182.007 195.472  1.00  0.170          H  
ATOM     77  N   VAL A   5     171.648 179.975 190.727  1.00  0.150          N  
ATOM     78  CA  VAL A   5     170.345 179.358 190.919  1.00  0.150          C  
ATOM     79  C   VAL A   5     170.164 178.954 192.365  1.00  0.200          C  
ATOM     80  O   VAL A   5     171.048 178.352 192.980  1.00  0.250          O  
ATOM     81  CB  VAL A   5     170.154 178.139 189.964  1.00  0.210          C  
ATOM     82  CG1 VAL A   5     171.251 177.088 190.183  1.00  0.210          C  
ATOM     83  CG2 VAL A   5     168.739 177.493 190.174  1.00  0.210          C  
ATOM     84  H   VAL A   5     172.494 179.426 190.797  1.00  0.180          H  
ATOM     85  HA  VAL A   5     169.585 180.089 190.676  1.00  0.180          H  
ATOM     86  HB  VAL A   5     170.241 178.493 188.936  1.00  0.250          H  
ATOM     87 1HG1 VAL A   5     171.107 176.268 189.482  1.00  0.250          H  
ATOM     88 2HG1 VAL A   5     172.226 177.536 190.011  1.00  0.250          H  
ATOM     89 3HG1 VAL A   5     171.209 176.696 191.196  1.00  0.250          H  
ATOM     90 1HG2 VAL A   5     168.612 176.662 189.484  1.00  0.250          H  
ATOM     91 2HG2 VAL A   5     168.644 177.123 191.194  1.00  0.250          H  
ATOM     92 3HG2 VAL A   5     167.963 178.234 189.989  1.00  0.250          H  
ATOM     93  N   CYS A   6     169.015 179.309 192.900  1.00  0.200          N  
ATOM     94  CA  CYS A   6     168.650 179.001 194.271  1.00  0.260          C  
ATOM     95  C   CYS A   6     167.411 178.123 194.316  1.00  0.120          C  
ATOM     96  O   CYS A   6     166.577 178.175 193.408  1.00  0.150          O  
ATOM     97  CB  CYS A   6     168.386 180.294 195.049  1.00  0.340          C  
ATOM     98  SG  CYS A   6     166.983 181.293 194.417  1.00  0.340          S  
ATOM     99  H   CYS A   6     168.362 179.814 192.304  1.00  0.240          H  
ATOM    100  HA  CYS A   6     169.475 178.468 194.743  1.00  0.310          H  
ATOM    101 1HB  CYS A   6     168.174 180.053 196.094  1.00  0.410          H  
ATOM    102 2HB  CYS A   6     169.279 180.914 195.033  1.00  0.410          H  
ATOM    103  N   GLN A   7     167.243 177.329 195.379  1.00  0.230          N  
ATOM    104  CA  GLN A   7     165.977 176.627 195.460  1.00  0.090          C  
ATOM    105  C   GLN A   7     165.044 177.695 196.002  1.00  0.500          C  
ATOM    106  O   GLN A   7     165.604 178.749 196.266  1.00  1.680          O  
ATOM    107  CB  GLN A   7     166.040 175.373 196.325  1.00  0.180          C  
ATOM    108  CG  GLN A   7     164.789 174.514 196.207  1.00  0.180          C  
ATOM    109  CD  GLN A   7     164.898 173.229 196.944  1.00  0.180          C  
ATOM    110  OE1 GLN A   7     165.278 173.214 198.110  1.00  0.180          O  
ATOM    111  NE2 GLN A   7     164.576 172.123 196.272  1.00  0.180          N  
ATOM    112  H   GLN A   7     167.940 177.266 196.109  1.00  0.280          H  
ATOM    113  HA  GLN A   7     165.638 176.347 194.476  1.00  0.110          H  
ATOM    114 1HB  GLN A   7     166.900 174.767 196.044  1.00  0.220          H  
ATOM    115 2HB  GLN A   7     166.158 175.656 197.371  1.00  0.220          H  
ATOM    116 1HG  GLN A   7     163.943 175.056 196.608  1.00  0.220          H  
ATOM    117 2HG  GLN A   7     164.618 174.292 195.155  1.00  0.220          H  
ATOM    118 1HE2 GLN A   7     164.637 171.227 196.718  1.00  0.220          H  
ATOM    119 2HE2 GLN A   7     164.270 172.181 195.320  1.00  0.220          H  
ATOM    120  N   GLY A   8     163.905 177.743 195.361  1.00  0.470          N  
ATOM    121  CA  GLY A   8     162.822 178.444 196.026  1.00  0.190          C  
ATOM    122  C   GLY A   8     162.183 177.752 197.190  1.00  0.180          C  
ATOM    123  O   GLY A   8     162.764 176.856 197.801  1.00  0.240          O  
ATOM    124  H   GLY A   8     164.059 178.178 194.465  1.00  0.560          H  
ATOM    125 1HA  GLY A   8     163.193 179.413 196.361  1.00  0.230          H  
ATOM    126 2HA  GLY A   8     162.053 178.659 195.291  1.00  0.230          H  
ATOM    127  N   THR A   9     160.980 178.196 197.499  1.00  0.140          N  
ATOM    128  CA  THR A   9     160.259 177.719 198.666  1.00  0.140          C  
ATOM    129  C   THR A   9     158.952 177.009 198.309  1.00  0.140          C  
ATOM    130  O   THR A   9     158.493 177.049 197.160  1.00  0.130          O  
ATOM    131  CB  THR A   9     160.007 178.895 199.635  1.00  0.200          C  
ATOM    132  OG1 THR A   9     159.178 179.869 199.008  1.00  0.200          O  
ATOM    133  CG2 THR A   9     161.335 179.551 200.004  1.00  0.200          C  
ATOM    134  H   THR A   9     160.563 178.910 196.895  1.00  0.170          H  
ATOM    135  HA  THR A   9     160.888 176.995 199.184  1.00  0.170          H  
ATOM    136  HB  THR A   9     159.513 178.533 200.536  1.00  0.240          H  
ATOM    137  HG1 THR A   9     158.237 179.590 199.065  1.00  0.240          H  
ATOM    138 1HG2 THR A   9     161.154 180.380 200.686  1.00  0.240          H  
ATOM    139 2HG2 THR A   9     161.964 178.814 200.490  1.00  0.240          H  
ATOM    140 3HG2 THR A   9     161.834 179.925 199.114  1.00  0.240          H  
ATOM    141  N   SER A  10     158.394 176.326 199.307  1.00  0.150          N  
ATOM    142  CA  SER A  10     157.136 175.580 199.222  1.00  0.150          C  
ATOM    143  C   SER A  10     156.253 175.796 200.457  1.00  0.160          C  
ATOM    144  O   SER A  10     155.721 174.838 201.025  1.00  0.180          O  
ATOM    145  CB  SER A  10     157.433 174.102 199.078  1.00  0.210          C  
ATOM    146  OG  SER A  10     158.228 173.648 200.148  1.00  0.210          O  
ATOM    147  H   SER A  10     158.879 176.306 200.193  1.00  0.180          H  
ATOM    148  HA  SER A  10     156.586 175.929 198.346  1.00  0.180          H  
ATOM    149 1HB  SER A  10     156.499 173.542 199.051  1.00  0.250          H  
ATOM    150 2HB  SER A  10     157.949 173.925 198.135  1.00  0.250          H  
ATOM    151  HG  SER A  10     158.318 172.703 200.024  1.00  0.250          H  
ATOM    152  N   ASN A  11     156.151 177.041 200.917  1.00  0.140          N  
ATOM    153  CA  ASN A  11     155.442 177.363 202.146  1.00  0.150          C  
ATOM    154  C   ASN A  11     153.980 177.801 201.977  1.00  0.110          C  
ATOM    155  O   ASN A  11     153.214 177.758 202.955  1.00  0.100          O  
ATOM    156  CB  ASN A  11     156.211 178.465 202.861  1.00  0.210          C  
ATOM    157  CG  ASN A  11     157.569 178.029 203.352  1.00  0.210          C  
ATOM    158  OD1 ASN A  11     157.814 176.864 203.684  1.00  0.210          O  
ATOM    159  ND2 ASN A  11     158.484 178.958 203.380  1.00  0.210          N  
ATOM    160  H   ASN A  11     156.542 177.813 200.374  1.00  0.170          H  
ATOM    161  HA  ASN A  11     155.437 176.470 202.773  1.00  0.180          H  
ATOM    162 1HB  ASN A  11     156.353 179.291 202.157  1.00  0.250          H  
ATOM    163 2HB  ASN A  11     155.637 178.858 203.683  1.00  0.250          H  
ATOM    164 1HD2 ASN A  11     159.411 178.733 203.678  1.00  0.250          H  
ATOM    165 2HD2 ASN A  11     158.259 179.893 203.098  1.00  0.250          H  
ATOM    166  N   LYS A  12     153.564 178.199 200.762  1.00  0.100          N  
ATOM    167  CA  LYS A  12     152.237 178.758 200.549  1.00  0.080          C  
ATOM    168  C   LYS A  12     152.070 179.930 201.512  1.00  0.060          C  
ATOM    169  O   LYS A  12     152.837 180.886 201.458  1.00  0.060          O  
ATOM    170  CB  LYS A  12     151.141 177.700 200.729  1.00  0.120          C  
ATOM    171  CG  LYS A  12     151.264 176.525 199.778  1.00  0.120          C  
ATOM    172  CD  LYS A  12     150.104 175.553 199.939  1.00  0.120          C  
ATOM    173  CE  LYS A  12     150.245 174.361 198.999  1.00  0.120          C  
ATOM    174  NZ  LYS A  12     149.134 173.378 199.172  1.00  0.120          N  
ATOM    175  H   LYS A  12     154.182 178.219 199.942  1.00  0.120          H  
ATOM    176  HA  LYS A  12     152.181 179.148 199.531  1.00  0.100          H  
ATOM    177 1HB  LYS A  12     151.144 177.305 201.740  1.00  0.140          H  
ATOM    178 2HB  LYS A  12     150.167 178.159 200.553  1.00  0.140          H  
ATOM    179 1HG  LYS A  12     151.292 176.895 198.751  1.00  0.140          H  
ATOM    180 2HG  LYS A  12     152.200 176.001 199.980  1.00  0.140          H  
ATOM    181 1HD  LYS A  12     150.072 175.192 200.968  1.00  0.140          H  
ATOM    182 2HD  LYS A  12     149.168 176.066 199.723  1.00  0.140          H  
ATOM    183 1HE  LYS A  12     150.243 174.717 197.970  1.00  0.140          H  
ATOM    184 2HE  LYS A  12     151.194 173.861 199.198  1.00  0.140          H  
ATOM    185 1HZ  LYS A  12     149.264 172.605 198.534  1.00  0.140          H  
ATOM    186 2HZ  LYS A  12     149.133 173.031 200.122  1.00  0.140          H  
ATOM    187 3HZ  LYS A  12     148.250 173.826 198.979  1.00  0.140          H  
ATOM    188  N   LEU A  13     151.082 179.887 202.395  1.00  0.070          N  
ATOM    189  CA  LEU A  13     150.894 181.006 203.310  1.00  0.060          C  
ATOM    190  C   LEU A  13     151.387 180.695 204.723  1.00  0.080          C  
ATOM    191  O   LEU A  13     150.980 181.346 205.688  1.00  0.090          O  
ATOM    192  CB  LEU A  13     149.431 181.456 203.301  1.00  0.090          C  
ATOM    193  CG  LEU A  13     148.885 181.940 201.901  1.00  0.090          C  
ATOM    194  CD1 LEU A  13     147.420 182.292 202.039  1.00  0.090          C  
ATOM    195  CD2 LEU A  13     149.685 183.154 201.376  1.00  0.090          C  
ATOM    196  H   LEU A  13     150.467 179.089 202.441  1.00  0.080          H  
ATOM    197  HA  LEU A  13     151.501 181.837 202.968  1.00  0.070          H  
ATOM    198 1HB  LEU A  13     148.811 180.629 203.637  1.00  0.110          H  
ATOM    199 2HB  LEU A  13     149.316 182.281 204.006  1.00  0.110          H  
ATOM    200  HG  LEU A  13     148.968 181.125 201.182  1.00  0.110          H  
ATOM    201 1HD1 LEU A  13     147.030 182.603 201.070  1.00  0.110          H  
ATOM    202 2HD1 LEU A  13     146.868 181.419 202.387  1.00  0.110          H  
ATOM    203 3HD1 LEU A  13     147.300 183.099 202.750  1.00  0.110          H  
ATOM    204 1HD2 LEU A  13     149.273 183.451 200.413  1.00  0.110          H  
ATOM    205 2HD2 LEU A  13     149.607 183.980 202.071  1.00  0.110          H  
ATOM    206 3HD2 LEU A  13     150.727 182.900 201.240  1.00  0.110          H  
ATOM    207  N   THR A  14     152.199 179.653 204.867  1.00  0.080          N  
ATOM    208  CA  THR A  14     152.766 179.305 206.162  1.00  0.090          C  
ATOM    209  C   THR A  14     153.642 180.453 206.643  1.00  0.060          C  
ATOM    210  O   THR A  14     154.510 180.919 205.903  1.00  0.110          O  
ATOM    211  CB  THR A  14     153.649 178.033 206.073  1.00  0.120          C  
ATOM    212  OG1 THR A  14     152.880 176.939 205.560  1.00  0.120          O  
ATOM    213  CG2 THR A  14     154.207 177.664 207.448  1.00  0.120          C  
ATOM    214  H   THR A  14     152.467 179.101 204.051  1.00  0.100          H  
ATOM    215  HA  THR A  14     151.960 179.148 206.878  1.00  0.110          H  
ATOM    216  HB  THR A  14     154.471 178.214 205.413  1.00  0.150          H  
ATOM    217  HG1 THR A  14     152.792 177.053 204.583  1.00  0.150          H  
ATOM    218 1HG2 THR A  14     154.823 176.773 207.351  1.00  0.150          H  
ATOM    219 2HG2 THR A  14     154.818 178.475 207.840  1.00  0.150          H  
ATOM    220 3HG2 THR A  14     153.386 177.466 208.132  1.00  0.150          H  
ATOM    221  N   GLN A  15     153.441 180.899 207.882  1.00  0.030          N  
ATOM    222  CA  GLN A  15     154.281 181.958 208.434  1.00  0.070          C  
ATOM    223  C   GLN A  15     155.395 181.302 209.238  1.00  0.140          C  
ATOM    224  O   GLN A  15     155.142 180.499 210.143  1.00  0.230          O  
ATOM    225  CB  GLN A  15     153.481 182.932 209.299  1.00  0.080          C  
ATOM    226  CG  GLN A  15     154.306 184.103 209.828  1.00  0.080          C  
ATOM    227  CD  GLN A  15     153.473 185.095 210.602  1.00  0.080          C  
ATOM    228  OE1 GLN A  15     152.455 185.592 210.114  1.00  0.080          O  
ATOM    229  NE2 GLN A  15     153.890 185.384 211.823  1.00  0.080          N  
ATOM    230  H   GLN A  15     152.701 180.492 208.435  1.00  0.040          H  
ATOM    231  HA  GLN A  15     154.734 182.519 207.617  1.00  0.080          H  
ATOM    232 1HB  GLN A  15     152.647 183.327 208.734  1.00  0.100          H  
ATOM    233 2HB  GLN A  15     153.071 182.403 210.156  1.00  0.100          H  
ATOM    234 1HG  GLN A  15     155.085 183.727 210.495  1.00  0.100          H  
ATOM    235 2HG  GLN A  15     154.760 184.625 208.983  1.00  0.100          H  
ATOM    236 1HE2 GLN A  15     153.380 186.031 212.389  1.00  0.100          H  
ATOM    237 2HE2 GLN A  15     154.734 184.927 212.200  1.00  0.100          H  
ATOM    238  N   LEU A  16     156.632 181.642 208.936  1.00  0.130          N  
ATOM    239  CA  LEU A  16     157.756 180.998 209.587  1.00  0.180          C  
ATOM    240  C   LEU A  16     158.135 181.641 210.915  1.00  0.230          C  
ATOM    241  O   LEU A  16     159.155 182.315 211.025  1.00  0.280          O  
ATOM    242  CB  LEU A  16     158.934 181.030 208.634  1.00  0.230          C  
ATOM    243  CG  LEU A  16     158.716 180.372 207.238  1.00  0.230          C  
ATOM    244  CD1 LEU A  16     159.963 180.617 206.429  1.00  0.230          C  
ATOM    245  CD2 LEU A  16     158.401 178.867 207.362  1.00  0.230          C  
ATOM    246  H   LEU A  16     156.815 182.347 208.214  1.00  0.160          H  
ATOM    247  HA  LEU A  16     157.485 179.967 209.795  1.00  0.220          H  
ATOM    248 1HB  LEU A  16     159.165 182.042 208.463  1.00  0.280          H  
ATOM    249 2HB  LEU A  16     159.790 180.556 209.113  1.00  0.280          H  
ATOM    250  HG  LEU A  16     157.882 180.861 206.727  1.00  0.280          H  
ATOM    251 1HD1 LEU A  16     159.850 180.201 205.439  1.00  0.280          H  
ATOM    252 2HD1 LEU A  16     160.128 181.695 206.354  1.00  0.280          H  
ATOM    253 3HD1 LEU A  16     160.806 180.149 206.929  1.00  0.280          H  
ATOM    254 1HD2 LEU A  16     158.264 178.442 206.368  1.00  0.280          H  
ATOM    255 2HD2 LEU A  16     159.226 178.359 207.860  1.00  0.280          H  
ATOM    256 3HD2 LEU A  16     157.489 178.720 207.932  1.00  0.280          H  
ATOM    257  N   GLY A  17     157.327 181.378 211.928  1.00  0.450          N  
ATOM    258  CA  GLY A  17     157.490 181.965 213.262  1.00  0.540          C  
ATOM    259  C   GLY A  17     157.227 183.470 213.299  1.00  0.360          C  
ATOM    260  O   GLY A  17     156.156 183.914 212.870  1.00  0.550          O  
ATOM    261  H   GLY A  17     156.513 180.800 211.698  1.00  0.540          H  
ATOM    262 1HA  GLY A  17     156.815 181.464 213.956  1.00  0.650          H  
ATOM    263 2HA  GLY A  17     158.503 181.771 213.615  1.00  0.650          H  
ATOM    264  N   THR A  18     158.162 184.251 213.841  1.00  0.210          N  
ATOM    265  CA  THR A  18     157.946 185.691 213.940  1.00  0.270          C  
ATOM    266  C   THR A  18     158.187 186.341 212.595  1.00  0.240          C  
ATOM    267  O   THR A  18     158.779 185.737 211.698  1.00  0.350          O  
ATOM    268  CB  THR A  18     158.890 186.341 214.967  1.00  0.350          C  
ATOM    269  OG1 THR A  18     160.243 186.215 214.507  1.00  0.350          O  
ATOM    270  CG2 THR A  18     158.752 185.634 216.309  1.00  0.350          C  
ATOM    271  H   THR A  18     159.038 183.852 214.170  1.00  0.250          H  
ATOM    272  HA  THR A  18     156.913 185.878 214.234  1.00  0.320          H  
ATOM    273  HB  THR A  18     158.646 187.400 215.076  1.00  0.420          H  
ATOM    274  HG1 THR A  18     160.818 186.760 215.070  1.00  0.420          H  
ATOM    275 1HG2 THR A  18     159.426 186.094 217.031  1.00  0.420          H  
ATOM    276 2HG2 THR A  18     157.725 185.724 216.661  1.00  0.420          H  
ATOM    277 3HG2 THR A  18     159.007 184.582 216.202  1.00  0.420          H  
ATOM    278  N   PHE A  19     157.770 187.595 212.451  1.00  0.110          N  
ATOM    279  CA  PHE A  19     157.970 188.287 211.189  1.00  0.040          C  
ATOM    280  C   PHE A  19     159.437 188.429 210.861  1.00  0.110          C  
ATOM    281  O   PHE A  19     159.826 188.302 209.697  1.00  0.140          O  
ATOM    282  CB  PHE A  19     157.307 189.661 211.207  1.00  0.080          C  
ATOM    283  CG  PHE A  19     155.780 189.630 211.142  1.00  0.080          C  
ATOM    284  CD1 PHE A  19     155.049 190.507 211.926  1.00  0.080          C  
ATOM    285  CD2 PHE A  19     155.066 188.740 210.304  1.00  0.080          C  
ATOM    286  CE1 PHE A  19     153.669 190.506 211.894  1.00  0.080          C  
ATOM    287  CE2 PHE A  19     153.690 188.747 210.285  1.00  0.080          C  
ATOM    288  CZ  PHE A  19     152.995 189.627 211.078  1.00  0.080          C  
ATOM    289  H   PHE A  19     157.297 188.063 213.212  1.00  0.130          H  
ATOM    290  HA  PHE A  19     157.528 187.686 210.402  1.00  0.050          H  
ATOM    291 1HB  PHE A  19     157.608 190.193 212.116  1.00  0.100          H  
ATOM    292 2HB  PHE A  19     157.672 190.248 210.363  1.00  0.100          H  
ATOM    293  HD1 PHE A  19     155.576 191.208 212.578  1.00  0.100          H  
ATOM    294  HD2 PHE A  19     155.584 188.035 209.661  1.00  0.100          H  
ATOM    295  HE1 PHE A  19     153.111 191.206 212.519  1.00  0.100          H  
ATOM    296  HE2 PHE A  19     153.149 188.052 209.642  1.00  0.100          H  
ATOM    297  HZ  PHE A  19     151.906 189.628 211.058  1.00  0.100          H  
ATOM    298  N   GLU A  20     160.256 188.688 211.870  1.00  0.180          N  
ATOM    299  CA  GLU A  20     161.676 188.851 211.653  1.00  0.230          C  
ATOM    300  C   GLU A  20     162.308 187.532 211.207  1.00  0.250          C  
ATOM    301  O   GLU A  20     163.108 187.526 210.269  1.00  0.270          O  
ATOM    302  CB  GLU A  20     162.321 189.388 212.929  1.00  0.300          C  
ATOM    303  CG  GLU A  20     161.857 190.817 213.286  1.00  0.300          C  
ATOM    304  CD  GLU A  20     160.467 190.842 213.910  1.00  0.300          C  
ATOM    305  OE1 GLU A  20     159.982 189.779 214.258  1.00  0.300          O  
ATOM    306  OE2 GLU A  20     159.889 191.897 214.011  1.00  0.300          O  
ATOM    307  H   GLU A  20     159.881 188.791 212.816  1.00  0.220          H  
ATOM    308  HA  GLU A  20     161.819 189.585 210.858  1.00  0.280          H  
ATOM    309 1HB  GLU A  20     162.085 188.726 213.763  1.00  0.360          H  
ATOM    310 2HB  GLU A  20     163.405 189.396 212.814  1.00  0.360          H  
ATOM    311 1HG  GLU A  20     162.569 191.261 213.982  1.00  0.360          H  
ATOM    312 2HG  GLU A  20     161.852 191.420 212.377  1.00  0.360          H  
ATOM    313  N   ASP A  21     161.916 186.406 211.831  1.00  0.250          N  
ATOM    314  CA  ASP A  21     162.462 185.102 211.442  1.00  0.250          C  
ATOM    315  C   ASP A  21     162.054 184.756 210.018  1.00  0.190          C  
ATOM    316  O   ASP A  21     162.831 184.169 209.253  1.00  0.160          O  
ATOM    317  CB  ASP A  21     161.938 183.988 212.356  1.00  0.350          C  
ATOM    318  CG  ASP A  21     162.494 183.992 213.787  1.00  0.350          C  
ATOM    319  OD1 ASP A  21     163.465 184.668 214.053  1.00  0.350          O  
ATOM    320  OD2 ASP A  21     161.927 183.301 214.609  1.00  0.350          O  
ATOM    321  H   ASP A  21     161.276 186.461 212.626  1.00  0.300          H  
ATOM    322  HA  ASP A  21     163.549 185.145 211.499  1.00  0.300          H  
ATOM    323 1HB  ASP A  21     160.846 184.072 212.413  1.00  0.420          H  
ATOM    324 2HB  ASP A  21     162.148 183.021 211.902  1.00  0.420          H  
ATOM    325  N   HIS A  22     160.813 185.096 209.690  1.00  0.150          N  
ATOM    326  CA  HIS A  22     160.207 184.853 208.404  1.00  0.100          C  
ATOM    327  C   HIS A  22     160.961 185.623 207.334  1.00  0.100          C  
ATOM    328  O   HIS A  22     161.350 185.068 206.296  1.00  0.080          O  
ATOM    329  CB  HIS A  22     158.733 185.260 208.474  1.00  0.160          C  
ATOM    330  CG  HIS A  22     157.975 185.027 207.276  1.00  0.160          C  
ATOM    331  ND1 HIS A  22     157.402 183.801 206.960  1.00  0.160          N  
ATOM    332  CD2 HIS A  22     157.696 185.852 206.269  1.00  0.160          C  
ATOM    333  CE1 HIS A  22     156.802 183.913 205.786  1.00  0.160          C  
ATOM    334  NE2 HIS A  22     156.977 185.157 205.363  1.00  0.160          N  
ATOM    335  H   HIS A  22     160.233 185.532 210.412  1.00  0.180          H  
ATOM    336  HA  HIS A  22     160.279 183.807 208.156  1.00  0.120          H  
ATOM    337 1HB  HIS A  22     158.254 184.718 209.296  1.00  0.190          H  
ATOM    338 2HB  HIS A  22     158.662 186.310 208.704  1.00  0.190          H  
ATOM    339  HD2 HIS A  22     157.993 186.901 206.181  1.00  0.190          H  
ATOM    340  HE1 HIS A  22     156.253 183.123 205.263  1.00  0.190          H  
ATOM    341  HE2 HIS A  22     156.647 185.612 204.504  1.00  0.190          H  
ATOM    342  N   PHE A  23     161.163 186.917 207.582  1.00  0.150          N  
ATOM    343  CA  PHE A  23     161.874 187.775 206.667  1.00  0.180          C  
ATOM    344  C   PHE A  23     163.292 187.272 206.452  1.00  0.210          C  
ATOM    345  O   PHE A  23     163.757 187.200 205.314  1.00  0.220          O  
ATOM    346  CB  PHE A  23     161.904 189.201 207.167  1.00  0.240          C  
ATOM    347  CG  PHE A  23     162.549 190.102 206.210  1.00  0.240          C  
ATOM    348  CD1 PHE A  23     161.827 190.550 205.123  1.00  0.240          C  
ATOM    349  CD2 PHE A  23     163.861 190.503 206.357  1.00  0.240          C  
ATOM    350  CE1 PHE A  23     162.388 191.384 204.221  1.00  0.240          C  
ATOM    351  CE2 PHE A  23     164.426 191.338 205.435  1.00  0.240          C  
ATOM    352  CZ  PHE A  23     163.681 191.780 204.371  1.00  0.240          C  
ATOM    353  H   PHE A  23     160.787 187.328 208.440  1.00  0.180          H  
ATOM    354  HA  PHE A  23     161.356 187.758 205.710  1.00  0.220          H  
ATOM    355 1HB  PHE A  23     160.891 189.541 207.350  1.00  0.290          H  
ATOM    356 2HB  PHE A  23     162.442 189.248 208.116  1.00  0.290          H  
ATOM    357  HD1 PHE A  23     160.792 190.231 205.002  1.00  0.290          H  
ATOM    358  HD2 PHE A  23     164.448 190.148 207.209  1.00  0.290          H  
ATOM    359  HE1 PHE A  23     161.808 191.737 203.392  1.00  0.290          H  
ATOM    360  HE2 PHE A  23     165.467 191.654 205.544  1.00  0.290          H  
ATOM    361  HZ  PHE A  23     164.126 192.441 203.652  1.00  0.290          H  
ATOM    362  N   LEU A  24     164.004 186.939 207.530  1.00  0.270          N  
ATOM    363  CA  LEU A  24     165.361 186.465 207.366  1.00  0.300          C  
ATOM    364  C   LEU A  24     165.397 185.172 206.560  1.00  0.230          C  
ATOM    365  O   LEU A  24     166.311 184.994 205.754  1.00  0.200          O  
ATOM    366  CB  LEU A  24     166.027 186.310 208.727  1.00  0.410          C  
ATOM    367  CG  LEU A  24     166.321 187.639 209.494  1.00  0.410          C  
ATOM    368  CD1 LEU A  24     166.774 187.294 210.900  1.00  0.410          C  
ATOM    369  CD2 LEU A  24     167.404 188.467 208.763  1.00  0.410          C  
ATOM    370  H   LEU A  24     163.607 187.034 208.471  1.00  0.320          H  
ATOM    371  HA  LEU A  24     165.905 187.205 206.791  1.00  0.360          H  
ATOM    372 1HB  LEU A  24     165.372 185.701 209.356  1.00  0.490          H  
ATOM    373 2HB  LEU A  24     166.965 185.788 208.594  1.00  0.490          H  
ATOM    374  HG  LEU A  24     165.409 188.228 209.566  1.00  0.490          H  
ATOM    375 1HD1 LEU A  24     166.965 188.212 211.455  1.00  0.490          H  
ATOM    376 2HD1 LEU A  24     165.987 186.725 211.404  1.00  0.490          H  
ATOM    377 3HD1 LEU A  24     167.684 186.700 210.858  1.00  0.490          H  
ATOM    378 1HD2 LEU A  24     167.592 189.380 209.326  1.00  0.490          H  
ATOM    379 2HD2 LEU A  24     168.325 187.888 208.697  1.00  0.490          H  
ATOM    380 3HD2 LEU A  24     167.083 188.741 207.763  1.00  0.490          H  
ATOM    381  N   SER A  25     164.420 184.273 206.742  1.00  0.200          N  
ATOM    382  CA  SER A  25     164.388 183.065 205.928  1.00  0.200          C  
ATOM    383  C   SER A  25     164.246 183.452 204.451  1.00  0.130          C  
ATOM    384  O   SER A  25     164.978 182.932 203.603  1.00  0.170          O  
ATOM    385  CB  SER A  25     163.256 182.160 206.342  1.00  0.280          C  
ATOM    386  OG  SER A  25     163.245 180.989 205.565  1.00  0.280          O  
ATOM    387  H   SER A  25     163.723 184.404 207.483  1.00  0.240          H  
ATOM    388  HA  SER A  25     165.327 182.533 206.053  1.00  0.240          H  
ATOM    389 1HB  SER A  25     163.355 181.908 207.397  1.00  0.340          H  
ATOM    390 2HB  SER A  25     162.316 182.689 206.223  1.00  0.340          H  
ATOM    391  HG  SER A  25     162.479 180.494 205.852  1.00  0.340          H  
ATOM    392  N   LEU A  26     163.332 184.397 204.140  1.00  0.050          N  
ATOM    393  CA  LEU A  26     163.129 184.864 202.762  1.00  0.100          C  
ATOM    394  C   LEU A  26     164.438 185.401 202.191  1.00  0.040          C  
ATOM    395  O   LEU A  26     164.835 185.048 201.072  1.00  0.080          O  
ATOM    396  CB  LEU A  26     162.081 186.020 202.715  1.00  0.120          C  
ATOM    397  CG  LEU A  26     161.771 186.717 201.303  1.00  0.120          C  
ATOM    398  CD1 LEU A  26     161.111 185.738 200.352  1.00  0.120          C  
ATOM    399  CD2 LEU A  26     160.886 187.976 201.520  1.00  0.120          C  
ATOM    400  H   LEU A  26     162.735 184.764 204.891  1.00  0.060          H  
ATOM    401  HA  LEU A  26     162.793 184.023 202.160  1.00  0.120          H  
ATOM    402 1HB  LEU A  26     161.142 185.637 203.113  1.00  0.140          H  
ATOM    403 2HB  LEU A  26     162.414 186.805 203.373  1.00  0.140          H  
ATOM    404  HG  LEU A  26     162.708 187.014 200.849  1.00  0.140          H  
ATOM    405 1HD1 LEU A  26     160.932 186.215 199.386  1.00  0.140          H  
ATOM    406 2HD1 LEU A  26     161.743 184.891 200.216  1.00  0.140          H  
ATOM    407 3HD1 LEU A  26     160.161 185.408 200.768  1.00  0.140          H  
ATOM    408 1HD2 LEU A  26     160.700 188.457 200.558  1.00  0.140          H  
ATOM    409 2HD2 LEU A  26     159.934 187.683 201.969  1.00  0.140          H  
ATOM    410 3HD2 LEU A  26     161.399 188.676 202.183  1.00  0.140          H  
ATOM    411  N   GLN A  27     165.103 186.272 202.953  1.00  0.100          N  
ATOM    412  CA  GLN A  27     166.340 186.861 202.491  1.00  0.230          C  
ATOM    413  C   GLN A  27     167.424 185.816 202.275  1.00  0.280          C  
ATOM    414  O   GLN A  27     168.138 185.888 201.272  1.00  0.340          O  
ATOM    415  CB  GLN A  27     166.798 187.966 203.433  1.00  0.270          C  
ATOM    416  CG  GLN A  27     168.025 188.707 202.942  1.00  0.270          C  
ATOM    417  CD  GLN A  27     168.353 189.882 203.809  1.00  0.270          C  
ATOM    418  OE1 GLN A  27     167.842 190.013 204.925  1.00  0.270          O  
ATOM    419  NE2 GLN A  27     169.214 190.755 203.312  1.00  0.270          N  
ATOM    420  H   GLN A  27     164.714 186.540 203.862  1.00  0.120          H  
ATOM    421  HA  GLN A  27     166.156 187.315 201.532  1.00  0.280          H  
ATOM    422 1HB  GLN A  27     165.987 188.685 203.570  1.00  0.320          H  
ATOM    423 2HB  GLN A  27     167.020 187.535 204.410  1.00  0.320          H  
ATOM    424 1HG  GLN A  27     168.877 188.029 202.951  1.00  0.320          H  
ATOM    425 2HG  GLN A  27     167.843 189.060 201.925  1.00  0.320          H  
ATOM    426 1HE2 GLN A  27     169.476 191.562 203.845  1.00  0.320          H  
ATOM    427 2HE2 GLN A  27     169.613 190.609 202.405  1.00  0.320          H  
ATOM    428  N   ARG A  28     167.568 184.850 203.191  1.00  0.270          N  
ATOM    429  CA  ARG A  28     168.573 183.812 203.008  1.00  0.330          C  
ATOM    430  C   ARG A  28     168.294 182.948 201.785  1.00  0.290          C  
ATOM    431  O   ARG A  28     169.232 182.597 201.066  1.00  0.390          O  
ATOM    432  CB  ARG A  28     168.682 182.897 204.216  1.00  0.440          C  
ATOM    433  CG  ARG A  28     169.345 183.493 205.450  1.00  0.440          C  
ATOM    434  CD  ARG A  28     169.680 182.428 206.440  1.00  0.440          C  
ATOM    435  NE  ARG A  28     168.484 181.749 206.942  1.00  0.440          N  
ATOM    436  CZ  ARG A  28     167.747 182.131 208.007  1.00  0.440          C  
ATOM    437  NH1 ARG A  28     168.071 183.190 208.719  1.00  0.440          N  
ATOM    438  NH2 ARG A  28     166.682 181.430 208.341  1.00  0.440          N  
ATOM    439  H   ARG A  28     166.987 184.853 204.033  1.00  0.320          H  
ATOM    440  HA  ARG A  28     169.536 184.300 202.867  1.00  0.400          H  
ATOM    441 1HB  ARG A  28     167.675 182.591 204.508  1.00  0.530          H  
ATOM    442 2HB  ARG A  28     169.229 181.998 203.940  1.00  0.530          H  
ATOM    443 1HG  ARG A  28     170.265 183.997 205.159  1.00  0.530          H  
ATOM    444 2HG  ARG A  28     168.676 184.208 205.918  1.00  0.530          H  
ATOM    445 1HD  ARG A  28     170.312 181.682 205.957  1.00  0.530          H  
ATOM    446 2HD  ARG A  28     170.221 182.857 207.279  1.00  0.530          H  
ATOM    447  HE  ARG A  28     168.180 180.922 206.443  1.00  0.530          H  
ATOM    448 1HH1 ARG A  28     168.881 183.740 208.480  1.00  0.530          H  
ATOM    449 2HH1 ARG A  28     167.510 183.442 209.523  1.00  0.530          H  
ATOM    450 1HH2 ARG A  28     166.417 180.617 207.799  1.00  0.530          H  
ATOM    451 2HH2 ARG A  28     166.120 181.726 209.122  1.00  0.530          H  
ATOM    452  N   MET A  29     167.019 182.588 201.563  1.00  0.190          N  
ATOM    453  CA  MET A  29     166.643 181.762 200.422  1.00  0.150          C  
ATOM    454  C   MET A  29     166.884 182.411 199.083  1.00  0.110          C  
ATOM    455  O   MET A  29     167.349 181.746 198.157  1.00  0.120          O  
ATOM    456  CB  MET A  29     165.173 181.357 200.504  1.00  0.230          C  
ATOM    457  CG  MET A  29     164.849 180.290 201.530  1.00  0.230          C  
ATOM    458  SD  MET A  29     165.722 178.730 201.203  1.00  0.230          S  
ATOM    459  CE  MET A  29     165.057 178.227 199.603  1.00  0.230          C  
ATOM    460  H   MET A  29     166.296 182.874 202.231  1.00  0.230          H  
ATOM    461  HA  MET A  29     167.252 180.862 200.451  1.00  0.180          H  
ATOM    462 1HB  MET A  29     164.596 182.241 200.791  1.00  0.270          H  
ATOM    463 2HB  MET A  29     164.813 181.061 199.523  1.00  0.270          H  
ATOM    464 1HG  MET A  29     165.143 180.644 202.516  1.00  0.270          H  
ATOM    465 2HG  MET A  29     163.784 180.103 201.547  1.00  0.270          H  
ATOM    466 1HE  MET A  29     165.505 177.282 199.301  1.00  0.270          H  
ATOM    467 2HE  MET A  29     163.989 178.096 199.675  1.00  0.270          H  
ATOM    468 3HE  MET A  29     165.283 178.975 198.846  1.00  0.270          H  
ATOM    469  N   PHE A  30     166.611 183.713 198.971  1.00  0.090          N  
ATOM    470  CA  PHE A  30     166.796 184.339 197.680  1.00  0.080          C  
ATOM    471  C   PHE A  30     168.100 185.100 197.525  1.00  0.110          C  
ATOM    472  O   PHE A  30     168.468 185.391 196.396  1.00  0.420          O  
ATOM    473  CB  PHE A  30     165.563 185.151 197.337  1.00  0.120          C  
ATOM    474  CG  PHE A  30     164.426 184.189 197.166  1.00  0.120          C  
ATOM    475  CD1 PHE A  30     163.511 183.992 198.172  1.00  0.120          C  
ATOM    476  CD2 PHE A  30     164.313 183.424 196.025  1.00  0.120          C  
ATOM    477  CE1 PHE A  30     162.503 183.054 198.047  1.00  0.120          C  
ATOM    478  CE2 PHE A  30     163.315 182.497 195.904  1.00  0.120          C  
ATOM    479  CZ  PHE A  30     162.411 182.305 196.911  1.00  0.120          C  
ATOM    480  H   PHE A  30     166.189 184.223 199.755  1.00  0.110          H  
ATOM    481  HA  PHE A  30     166.828 183.540 196.940  1.00  0.100          H  
ATOM    482 1HB  PHE A  30     165.331 185.837 198.143  1.00  0.140          H  
ATOM    483 2HB  PHE A  30     165.713 185.712 196.418  1.00  0.140          H  
ATOM    484  HD1 PHE A  30     163.605 184.577 199.080  1.00  0.140          H  
ATOM    485  HD2 PHE A  30     165.039 183.548 195.215  1.00  0.140          H  
ATOM    486  HE1 PHE A  30     161.786 182.901 198.856  1.00  0.140          H  
ATOM    487  HE2 PHE A  30     163.249 181.911 195.020  1.00  0.140          H  
ATOM    488  HZ  PHE A  30     161.623 181.556 196.805  1.00  0.140          H  
ATOM    489  N   ASN A  31     168.808 185.409 198.614  1.00  0.290          N  
ATOM    490  CA  ASN A  31     170.148 185.994 198.548  1.00  0.190          C  
ATOM    491  C   ASN A  31     170.307 186.971 197.366  1.00  0.720          C  
ATOM    492  O   ASN A  31     169.614 187.984 197.303  1.00  1.930          O  
ATOM    493  CB  ASN A  31     171.137 184.816 198.540  1.00  0.310          C  
ATOM    494  CG  ASN A  31     172.607 185.155 198.702  1.00  0.310          C  
ATOM    495  OD1 ASN A  31     173.187 185.567 197.701  1.00  0.310          O  
ATOM    496  ND2 ASN A  31     173.181 184.972 199.863  1.00  0.310          N  
ATOM    497  H   ASN A  31     168.427 185.239 199.545  1.00  0.350          H  
ATOM    498  HA  ASN A  31     170.307 186.565 199.465  1.00  0.230          H  
ATOM    499 1HB  ASN A  31     170.857 184.139 199.355  1.00  0.370          H  
ATOM    500 2HB  ASN A  31     171.007 184.251 197.615  1.00  0.370          H  
ATOM    501 1HD2 ASN A  31     174.155 185.180 199.985  1.00  0.370          H  
ATOM    502 2HD2 ASN A  31     172.652 184.595 200.622  1.00  0.370          H  
ATOM    503  N   ASN A  32     171.196 186.626 196.421  1.00  0.190          N  
ATOM    504  CA  ASN A  32     171.461 187.342 195.181  1.00  0.180          C  
ATOM    505  C   ASN A  32     171.211 186.375 194.020  1.00  0.180          C  
ATOM    506  O   ASN A  32     171.964 186.321 193.047  1.00  0.350          O  
ATOM    507  CB  ASN A  32     172.882 187.860 195.175  1.00  0.260          C  
ATOM    508  CG  ASN A  32     173.108 188.910 196.222  1.00  0.260          C  
ATOM    509  OD1 ASN A  32     172.845 190.106 196.022  1.00  0.260          O  
ATOM    510  ND2 ASN A  32     173.574 188.473 197.364  1.00  0.260          N  
ATOM    511  H   ASN A  32     171.775 185.819 196.579  1.00  0.230          H  
ATOM    512  HA  ASN A  32     170.759 188.172 195.084  1.00  0.220          H  
ATOM    513 1HB  ASN A  32     173.571 187.032 195.347  1.00  0.310          H  
ATOM    514 2HB  ASN A  32     173.110 188.282 194.197  1.00  0.310          H  
ATOM    515 1HD2 ASN A  32     173.741 189.110 198.116  1.00  0.310          H  
ATOM    516 2HD2 ASN A  32     173.734 187.478 197.488  1.00  0.310          H  
ATOM    517  N   CYS A  33     170.174 185.568 194.196  1.00  0.130          N  
ATOM    518  CA  CYS A  33     169.673 184.554 193.276  1.00  0.270          C  
ATOM    519  C   CYS A  33     169.196 185.162 191.970  1.00  0.160          C  
ATOM    520  O   CYS A  33     168.554 186.213 191.975  1.00  0.130          O  
ATOM    521  CB  CYS A  33     168.506 183.825 193.939  1.00  0.320          C  
ATOM    522  SG  CYS A  33     167.776 182.535 193.006  1.00  0.320          S  
ATOM    523  H   CYS A  33     169.635 185.694 195.055  1.00  0.160          H  
ATOM    524  HA  CYS A  33     170.473 183.845 193.063  1.00  0.320          H  
ATOM    525 1HB  CYS A  33     168.845 183.406 194.884  1.00  0.390          H  
ATOM    526 2HB  CYS A  33     167.720 184.546 194.171  1.00  0.390          H  
ATOM    527  N   GLU A  34     169.552 184.539 190.847  1.00  0.110          N  
ATOM    528  CA  GLU A  34     169.115 185.002 189.542  1.00  0.040          C  
ATOM    529  C   GLU A  34     167.984 184.117 189.019  1.00  0.010          C  
ATOM    530  O   GLU A  34     167.040 184.600 188.378  1.00  0.030          O  
ATOM    531  CB  GLU A  34     170.302 185.012 188.573  1.00  0.080          C  
ATOM    532  CG  GLU A  34     171.387 186.030 188.958  1.00  0.080          C  
ATOM    533  CD  GLU A  34     172.620 186.033 188.062  1.00  0.080          C  
ATOM    534  OE1 GLU A  34     173.394 185.095 188.126  1.00  0.080          O  
ATOM    535  OE2 GLU A  34     172.780 186.963 187.304  1.00  0.080          O  
ATOM    536  H   GLU A  34     170.109 183.688 190.887  1.00  0.130          H  
ATOM    537  HA  GLU A  34     168.748 186.016 189.639  1.00  0.050          H  
ATOM    538 1HB  GLU A  34     170.758 184.026 188.560  1.00  0.100          H  
ATOM    539 2HB  GLU A  34     169.955 185.234 187.563  1.00  0.100          H  
ATOM    540 1HG  GLU A  34     170.937 187.025 188.942  1.00  0.100          H  
ATOM    541 2HG  GLU A  34     171.696 185.830 189.986  1.00  0.100          H  
ATOM    542  N   VAL A  35     168.077 182.826 189.309  1.00  0.030          N  
ATOM    543  CA  VAL A  35     167.095 181.864 188.853  1.00  0.040          C  
ATOM    544  C   VAL A  35     166.529 181.095 190.024  1.00  0.060          C  
ATOM    545  O   VAL A  35     167.289 180.538 190.814  1.00  0.080          O  
ATOM    546  CB  VAL A  35     167.736 180.871 187.863  1.00  0.050          C  
ATOM    547  CG1 VAL A  35     166.691 179.834 187.401  1.00  0.050          C  
ATOM    548  CG2 VAL A  35     168.326 181.640 186.681  1.00  0.050          C  
ATOM    549  H   VAL A  35     168.889 182.497 189.835  1.00  0.040          H  
ATOM    550  HA  VAL A  35     166.280 182.393 188.358  1.00  0.050          H  
ATOM    551  HB  VAL A  35     168.535 180.332 188.364  1.00  0.060          H  
ATOM    552 1HG1 VAL A  35     167.158 179.135 186.713  1.00  0.060          H  
ATOM    553 2HG1 VAL A  35     166.298 179.278 188.251  1.00  0.060          H  
ATOM    554 3HG1 VAL A  35     165.870 180.339 186.897  1.00  0.060          H  
ATOM    555 1HG2 VAL A  35     168.789 180.941 185.991  1.00  0.060          H  
ATOM    556 2HG2 VAL A  35     167.534 182.188 186.169  1.00  0.060          H  
ATOM    557 3HG2 VAL A  35     169.075 182.340 187.037  1.00  0.060          H  
ATOM    558  N   VAL A  36     165.213 181.062 190.140  1.00  0.050          N  
ATOM    559  CA  VAL A  36     164.617 180.309 191.216  1.00  0.040          C  
ATOM    560  C   VAL A  36     164.205 178.945 190.658  1.00  0.030          C  
ATOM    561  O   VAL A  36     163.394 178.852 189.736  1.00  0.030          O  
ATOM    562  CB  VAL A  36     163.405 181.069 191.798  1.00  0.060          C  
ATOM    563  CG1 VAL A  36     162.783 180.282 192.909  1.00  0.060          C  
ATOM    564  CG2 VAL A  36     163.846 182.449 192.274  1.00  0.060          C  
ATOM    565  H   VAL A  36     164.635 181.578 189.470  1.00  0.060          H  
ATOM    566  HA  VAL A  36     165.355 180.160 192.008  1.00  0.050          H  
ATOM    567  HB  VAL A  36     162.665 181.174 191.045  1.00  0.070          H  
ATOM    568 1HG1 VAL A  36     161.919 180.816 193.299  1.00  0.070          H  
ATOM    569 2HG1 VAL A  36     162.471 179.334 192.534  1.00  0.070          H  
ATOM    570 3HG1 VAL A  36     163.519 180.144 193.693  1.00  0.070          H  
ATOM    571 1HG2 VAL A  36     162.991 182.992 192.673  1.00  0.070          H  
ATOM    572 2HG2 VAL A  36     164.597 182.343 193.040  1.00  0.070          H  
ATOM    573 3HG2 VAL A  36     164.267 183.006 191.439  1.00  0.070          H  
ATOM    574  N   LEU A  37     164.777 177.881 191.220  1.00  0.030          N  
ATOM    575  CA  LEU A  37     164.521 176.505 190.788  1.00  0.040          C  
ATOM    576  C   LEU A  37     163.089 176.082 191.101  1.00  0.040          C  
ATOM    577  O   LEU A  37     162.481 175.297 190.375  1.00  0.050          O  
ATOM    578  CB  LEU A  37     165.495 175.554 191.488  1.00  0.050          C  
ATOM    579  CG  LEU A  37     165.486 174.066 191.101  1.00  0.050          C  
ATOM    580  CD1 LEU A  37     165.809 173.893 189.609  1.00  0.050          C  
ATOM    581  CD2 LEU A  37     166.514 173.351 191.982  1.00  0.050          C  
ATOM    582  H   LEU A  37     165.457 178.037 191.969  1.00  0.040          H  
ATOM    583  HA  LEU A  37     164.668 176.465 189.713  1.00  0.050          H  
ATOM    584 1HB  LEU A  37     166.501 175.933 191.361  1.00  0.060          H  
ATOM    585 2HB  LEU A  37     165.263 175.579 192.524  1.00  0.060          H  
ATOM    586  HG  LEU A  37     164.496 173.640 191.282  1.00  0.060          H  
ATOM    587 1HD1 LEU A  37     165.805 172.831 189.362  1.00  0.060          H  
ATOM    588 2HD1 LEU A  37     165.062 174.395 189.000  1.00  0.060          H  
ATOM    589 3HD1 LEU A  37     166.793 174.310 189.397  1.00  0.060          H  
ATOM    590 1HD2 LEU A  37     166.524 172.286 191.743  1.00  0.060          H  
ATOM    591 2HD2 LEU A  37     167.505 173.773 191.806  1.00  0.060          H  
ATOM    592 3HD2 LEU A  37     166.246 173.483 193.032  1.00  0.060          H  
ATOM    593  N   GLY A  38     162.604 176.537 192.248  1.00  0.050          N  
ATOM    594  CA  GLY A  38     161.270 176.271 192.755  1.00  0.050          C  
ATOM    595  C   GLY A  38     160.385 177.512 192.605  1.00  0.040          C  
ATOM    596  O   GLY A  38     160.445 178.220 191.587  1.00  0.040          O  
ATOM    597  H   GLY A  38     163.209 177.119 192.796  1.00  0.060          H  
ATOM    598 1HA  GLY A  38     160.841 175.438 192.206  1.00  0.060          H  
ATOM    599 2HA  GLY A  38     161.326 175.980 193.804  1.00  0.060          H  
ATOM    600  N   ASN A  39     159.550 177.762 193.620  1.00  0.030          N  
ATOM    601  CA  ASN A  39     158.613 178.890 193.600  1.00  0.020          C  
ATOM    602  C   ASN A  39     159.203 180.121 194.296  1.00  0.010          C  
ATOM    603  O   ASN A  39     160.060 180.019 195.188  1.00  0.020          O  
ATOM    604  CB  ASN A  39     157.340 178.536 194.321  1.00  0.030          C  
ATOM    605  CG  ASN A  39     156.661 177.366 193.788  1.00  0.030          C  
ATOM    606  OD1 ASN A  39     156.189 177.274 192.632  1.00  0.030          O  
ATOM    607  ND2 ASN A  39     156.618 176.382 194.662  1.00  0.030          N  
ATOM    608  H   ASN A  39     159.547 177.137 194.422  1.00  0.040          H  
ATOM    609  HA  ASN A  39     158.393 179.166 192.566  1.00  0.020          H  
ATOM    610 1HB  ASN A  39     157.540 178.388 195.372  1.00  0.040          H  
ATOM    611 2HB  ASN A  39     156.652 179.384 194.253  1.00  0.040          H  
ATOM    612 1HD2 ASN A  39     156.182 175.510 194.430  1.00  0.040          H  
ATOM    613 2HD2 ASN A  39     157.057 176.522 195.587  1.00  0.040          H  
ATOM    614  N   LEU A  40     158.704 181.291 193.924  1.00  0.010          N  
ATOM    615  CA  LEU A  40     159.073 182.527 194.594  1.00  0.020          C  
ATOM    616  C   LEU A  40     157.907 182.948 195.462  1.00  0.020          C  
ATOM    617  O   LEU A  40     156.839 183.280 194.949  1.00  0.010          O  
ATOM    618  CB  LEU A  40     159.445 183.610 193.567  1.00  0.020          C  
ATOM    619  CG  LEU A  40     159.738 185.068 194.085  1.00  0.020          C  
ATOM    620  CD1 LEU A  40     160.916 185.083 195.049  1.00  0.020          C  
ATOM    621  CD2 LEU A  40     160.051 185.970 192.865  1.00  0.020          C  
ATOM    622  H   LEU A  40     157.968 181.311 193.209  1.00  0.010          H  
ATOM    623  HA  LEU A  40     159.930 182.337 195.233  1.00  0.020          H  
ATOM    624 1HB  LEU A  40     160.325 183.269 193.026  1.00  0.030          H  
ATOM    625 2HB  LEU A  40     158.633 183.678 192.872  1.00  0.030          H  
ATOM    626  HG  LEU A  40     158.858 185.454 194.606  1.00  0.030          H  
ATOM    627 1HD1 LEU A  40     161.097 186.101 195.384  1.00  0.030          H  
ATOM    628 2HD1 LEU A  40     160.697 184.468 195.914  1.00  0.030          H  
ATOM    629 3HD1 LEU A  40     161.798 184.702 194.552  1.00  0.030          H  
ATOM    630 1HD2 LEU A  40     160.244 186.984 193.205  1.00  0.030          H  
ATOM    631 2HD2 LEU A  40     160.929 185.593 192.346  1.00  0.030          H  
ATOM    632 3HD2 LEU A  40     159.207 185.977 192.180  1.00  0.030          H  
ATOM    633  N   GLU A  41     158.090 182.921 196.771  1.00  0.030          N  
ATOM    634  CA  GLU A  41     156.987 183.244 197.659  1.00  0.030          C  
ATOM    635  C   GLU A  41     157.382 184.399 198.565  1.00  0.050          C  
ATOM    636  O   GLU A  41     158.309 184.292 199.369  1.00  0.080          O  
ATOM    637  CB  GLU A  41     156.589 182.001 198.462  1.00  0.040          C  
ATOM    638  CG  GLU A  41     156.106 180.768 197.588  1.00  0.040          C  
ATOM    639  CD  GLU A  41     155.735 179.574 198.445  1.00  0.040          C  
ATOM    640  OE1 GLU A  41     156.514 179.276 199.330  1.00  0.040          O  
ATOM    641  OE2 GLU A  41     154.699 178.952 198.245  1.00  0.040          O  
ATOM    642  H   GLU A  41     158.987 182.648 197.156  1.00  0.040          H  
ATOM    643  HA  GLU A  41     156.129 183.565 197.071  1.00  0.040          H  
ATOM    644 1HB  GLU A  41     157.423 181.687 199.077  1.00  0.050          H  
ATOM    645 2HB  GLU A  41     155.770 182.262 199.138  1.00  0.050          H  
ATOM    646 1HG  GLU A  41     155.255 181.062 196.993  1.00  0.050          H  
ATOM    647 2HG  GLU A  41     156.909 180.479 196.906  1.00  0.050          H  
ATOM    648  N   ILE A  42     156.692 185.516 198.399  1.00  0.030          N  
ATOM    649  CA  ILE A  42     156.974 186.719 199.154  1.00  0.030          C  
ATOM    650  C   ILE A  42     155.747 186.992 199.987  1.00  0.030          C  
ATOM    651  O   ILE A  42     154.789 187.609 199.492  1.00  0.030          O  
ATOM    652  CB  ILE A  42     157.216 187.892 198.176  1.00  0.040          C  
ATOM    653  CG1 ILE A  42     158.375 187.510 197.198  1.00  0.040          C  
ATOM    654  CG2 ILE A  42     157.554 189.202 198.976  1.00  0.040          C  
ATOM    655  CD1 ILE A  42     158.503 188.411 196.008  1.00  0.040          C  
ATOM    656  H   ILE A  42     155.915 185.503 197.733  1.00  0.040          H  
ATOM    657  HA  ILE A  42     157.834 186.567 199.805  1.00  0.040          H  
ATOM    658  HB  ILE A  42     156.320 188.053 197.580  1.00  0.050          H  
ATOM    659 1HG1 ILE A  42     159.315 187.523 197.747  1.00  0.050          H  
ATOM    660 2HG1 ILE A  42     158.212 186.507 196.823  1.00  0.050          H  
ATOM    661 1HG2 ILE A  42     157.715 190.031 198.299  1.00  0.050          H  
ATOM    662 2HG2 ILE A  42     156.727 189.454 199.644  1.00  0.050          H  
ATOM    663 3HG2 ILE A  42     158.453 189.043 199.567  1.00  0.050          H  
ATOM    664 1HD1 ILE A  42     159.323 188.063 195.388  1.00  0.050          H  
ATOM    665 2HD1 ILE A  42     157.579 188.381 195.432  1.00  0.050          H  
ATOM    666 3HD1 ILE A  42     158.695 189.420 196.320  1.00  0.050          H  
ATOM    667  N   THR A  43     155.778 186.575 201.246  1.00  0.040          N  
ATOM    668  CA  THR A  43     154.599 186.743 202.068  1.00  0.050          C  
ATOM    669  C   THR A  43     154.956 187.361 203.406  1.00  0.060          C  
ATOM    670  O   THR A  43     156.100 187.263 203.860  1.00  0.060          O  
ATOM    671  CB  THR A  43     153.844 185.392 202.260  1.00  0.070          C  
ATOM    672  OG1 THR A  43     154.665 184.469 202.983  1.00  0.070          O  
ATOM    673  CG2 THR A  43     153.492 184.755 200.878  1.00  0.070          C  
ATOM    674  H   THR A  43     156.594 186.101 201.608  1.00  0.050          H  
ATOM    675  HA  THR A  43     153.939 187.431 201.565  1.00  0.060          H  
ATOM    676  HB  THR A  43     152.922 185.575 202.817  1.00  0.080          H  
ATOM    677  HG1 THR A  43     154.141 183.689 203.194  1.00  0.080          H  
ATOM    678 1HG2 THR A  43     152.959 183.819 201.032  1.00  0.080          H  
ATOM    679 2HG2 THR A  43     152.869 185.440 200.316  1.00  0.080          H  
ATOM    680 3HG2 THR A  43     154.398 184.552 200.314  1.00  0.080          H  
ATOM    681  N   TYR A  44     153.962 188.001 204.016  1.00  0.080          N  
ATOM    682  CA  TYR A  44     154.048 188.622 205.347  1.00  0.100          C  
ATOM    683  C   TYR A  44     155.206 189.628 205.521  1.00  0.110          C  
ATOM    684  O   TYR A  44     155.725 189.776 206.633  1.00  0.110          O  
ATOM    685  CB  TYR A  44     154.200 187.555 206.436  1.00  0.130          C  
ATOM    686  CG  TYR A  44     153.114 186.529 206.491  1.00  0.130          C  
ATOM    687  CD1 TYR A  44     153.327 185.278 205.948  1.00  0.130          C  
ATOM    688  CD2 TYR A  44     151.919 186.825 207.097  1.00  0.130          C  
ATOM    689  CE1 TYR A  44     152.356 184.324 206.003  1.00  0.130          C  
ATOM    690  CE2 TYR A  44     150.937 185.873 207.162  1.00  0.130          C  
ATOM    691  CZ  TYR A  44     151.147 184.623 206.619  1.00  0.130          C  
ATOM    692  OH  TYR A  44     150.143 183.677 206.690  1.00  0.130          O  
ATOM    693  H   TYR A  44     153.079 188.032 203.491  1.00  0.100          H  
ATOM    694  HA  TYR A  44     153.118 189.166 205.517  1.00  0.120          H  
ATOM    695 1HB  TYR A  44     155.136 187.044 206.309  1.00  0.160          H  
ATOM    696 2HB  TYR A  44     154.238 188.043 207.401  1.00  0.160          H  
ATOM    697  HD1 TYR A  44     154.267 185.053 205.476  1.00  0.160          H  
ATOM    698  HD2 TYR A  44     151.751 187.810 207.530  1.00  0.160          H  
ATOM    699  HE1 TYR A  44     152.533 183.340 205.572  1.00  0.160          H  
ATOM    700  HE2 TYR A  44     149.989 186.102 207.645  1.00  0.160          H  
ATOM    701  HH  TYR A  44     150.432 182.850 206.258  1.00  0.160          H  
ATOM    702  N   VAL A  45     155.585 190.356 204.470  1.00  0.140          N  
ATOM    703  CA  VAL A  45     156.674 191.317 204.579  1.00  0.140          C  
ATOM    704  C   VAL A  45     156.088 192.611 205.121  1.00  0.130          C  
ATOM    705  O   VAL A  45     155.122 193.154 204.566  1.00  0.230          O  
ATOM    706  CB  VAL A  45     157.368 191.550 203.223  1.00  0.200          C  
ATOM    707  CG1 VAL A  45     158.481 192.581 203.389  1.00  0.200          C  
ATOM    708  CG2 VAL A  45     157.922 190.228 202.683  1.00  0.200          C  
ATOM    709  H   VAL A  45     155.117 190.236 203.578  1.00  0.170          H  
ATOM    710  HA  VAL A  45     157.414 190.938 205.285  1.00  0.170          H  
ATOM    711  HB  VAL A  45     156.642 191.957 202.521  1.00  0.240          H  
ATOM    712 1HG1 VAL A  45     158.951 192.768 202.452  1.00  0.240          H  
ATOM    713 2HG1 VAL A  45     158.095 193.509 203.772  1.00  0.240          H  
ATOM    714 3HG1 VAL A  45     159.213 192.199 204.075  1.00  0.240          H  
ATOM    715 1HG2 VAL A  45     158.396 190.397 201.724  1.00  0.240          H  
ATOM    716 2HG2 VAL A  45     158.648 189.824 203.384  1.00  0.240          H  
ATOM    717 3HG2 VAL A  45     157.112 189.509 202.558  1.00  0.240          H  
ATOM    718  N   GLN A  46     156.683 193.103 206.194  1.00  0.050          N  
ATOM    719  CA  GLN A  46     156.174 194.261 206.901  1.00  0.090          C  
ATOM    720  C   GLN A  46     156.675 195.598 206.369  1.00  0.020          C  
ATOM    721  O   GLN A  46     157.585 195.684 205.535  1.00  0.030          O  
ATOM    722  CB  GLN A  46     156.525 194.134 208.380  1.00  0.110          C  
ATOM    723  CG  GLN A  46     156.040 192.821 209.012  1.00  0.110          C  
ATOM    724  CD  GLN A  46     154.556 192.670 208.936  1.00  0.110          C  
ATOM    725  OE1 GLN A  46     153.819 193.525 209.441  1.00  0.110          O  
ATOM    726  NE2 GLN A  46     154.094 191.606 208.291  1.00  0.110          N  
ATOM    727  H   GLN A  46     157.494 192.622 206.558  1.00  0.060          H  
ATOM    728  HA  GLN A  46     155.092 194.259 206.804  1.00  0.110          H  
ATOM    729 1HB  GLN A  46     157.582 194.220 208.501  1.00  0.130          H  
ATOM    730 2HB  GLN A  46     156.074 194.955 208.931  1.00  0.130          H  
ATOM    731 1HG  GLN A  46     156.486 191.975 208.488  1.00  0.130          H  
ATOM    732 2HG  GLN A  46     156.334 192.800 210.061  1.00  0.130          H  
ATOM    733 1HE2 GLN A  46     153.108 191.463 208.205  1.00  0.130          H  
ATOM    734 2HE2 GLN A  46     154.735 190.920 207.874  1.00  0.130          H  
ATOM    735  N   ARG A  47     156.016 196.660 206.811  1.00  0.030          N  
ATOM    736  CA  ARG A  47     156.391 197.996 206.390  1.00  0.080          C  
ATOM    737  C   ARG A  47     157.815 198.292 206.796  1.00  0.130          C  
ATOM    738  O   ARG A  47     158.267 197.897 207.870  1.00  0.170          O  
ATOM    739  CB  ARG A  47     155.450 199.039 206.957  1.00  0.090          C  
ATOM    740  CG  ARG A  47     154.040 199.000 206.371  1.00  0.090          C  
ATOM    741  CD  ARG A  47     153.191 200.111 206.890  1.00  0.090          C  
ATOM    742  NE  ARG A  47     152.969 199.973 208.334  1.00  0.090          N  
ATOM    743  CZ  ARG A  47     151.989 199.225 208.901  1.00  0.090          C  
ATOM    744  NH1 ARG A  47     151.132 198.572 208.155  1.00  0.090          N  
ATOM    745  NH2 ARG A  47     151.893 199.142 210.215  1.00  0.090          N  
ATOM    746  H   ARG A  47     155.268 196.539 207.480  1.00  0.040          H  
ATOM    747  HA  ARG A  47     156.326 198.053 205.306  1.00  0.100          H  
ATOM    748 1HB  ARG A  47     155.376 198.914 208.033  1.00  0.110          H  
ATOM    749 2HB  ARG A  47     155.858 200.035 206.765  1.00  0.110          H  
ATOM    750 1HG  ARG A  47     154.107 199.108 205.284  1.00  0.110          H  
ATOM    751 2HG  ARG A  47     153.569 198.048 206.606  1.00  0.110          H  
ATOM    752 1HD  ARG A  47     153.702 201.059 206.710  1.00  0.110          H  
ATOM    753 2HD  ARG A  47     152.230 200.123 206.377  1.00  0.110          H  
ATOM    754  HE  ARG A  47     153.603 200.462 208.953  1.00  0.110          H  
ATOM    755 1HH1 ARG A  47     151.167 198.636 207.152  1.00  0.110          H  
ATOM    756 2HH1 ARG A  47     150.399 197.993 208.604  1.00  0.110          H  
ATOM    757 1HH2 ARG A  47     152.544 199.636 210.805  1.00  0.110          H  
ATOM    758 2HH2 ARG A  47     151.156 198.574 210.634  1.00  0.110          H  
ATOM    759  N   ASN A  48     158.512 198.988 205.906  1.00  0.180          N  
ATOM    760  CA  ASN A  48     159.904 199.398 206.037  1.00  0.240          C  
ATOM    761  C   ASN A  48     160.911 198.242 205.958  1.00  0.200          C  
ATOM    762  O   ASN A  48     162.102 198.453 206.199  1.00  0.250          O  
ATOM    763  CB  ASN A  48     160.121 200.177 207.325  1.00  0.310          C  
ATOM    764  CG  ASN A  48     159.287 201.418 207.392  1.00  0.310          C  
ATOM    765  OD1 ASN A  48     159.195 202.185 206.426  1.00  0.310          O  
ATOM    766  ND2 ASN A  48     158.667 201.633 208.523  1.00  0.310          N  
ATOM    767  H   ASN A  48     158.035 199.264 205.050  1.00  0.220          H  
ATOM    768  HA  ASN A  48     160.131 200.063 205.203  1.00  0.290          H  
ATOM    769 1HB  ASN A  48     159.931 199.564 208.198  1.00  0.370          H  
ATOM    770 2HB  ASN A  48     161.166 200.475 207.378  1.00  0.370          H  
ATOM    771 1HD2 ASN A  48     158.094 202.445 208.633  1.00  0.370          H  
ATOM    772 2HD2 ASN A  48     158.767 200.984 209.279  1.00  0.370          H  
ATOM    773  N   TYR A  49     160.473 197.045 205.548  1.00  0.130          N  
ATOM    774  CA  TYR A  49     161.425 195.963 205.324  1.00  0.160          C  
ATOM    775  C   TYR A  49     162.088 196.145 203.961  1.00  0.100          C  
ATOM    776  O   TYR A  49     161.439 196.484 202.970  1.00  0.040          O  
ATOM    777  CB  TYR A  49     160.767 194.583 205.438  1.00  0.210          C  
ATOM    778  CG  TYR A  49     160.451 194.065 206.877  1.00  0.210          C  
ATOM    779  CD1 TYR A  49     160.610 194.860 208.015  1.00  0.210          C  
ATOM    780  CD2 TYR A  49     160.027 192.748 207.036  1.00  0.210          C  
ATOM    781  CE1 TYR A  49     160.352 194.323 209.271  1.00  0.210          C  
ATOM    782  CE2 TYR A  49     159.775 192.222 208.278  1.00  0.210          C  
ATOM    783  CZ  TYR A  49     159.937 192.995 209.391  1.00  0.210          C  
ATOM    784  OH  TYR A  49     159.686 192.453 210.624  1.00  0.210          O  
ATOM    785  H   TYR A  49     159.473 196.865 205.412  1.00  0.160          H  
ATOM    786  HA  TYR A  49     162.214 196.026 206.072  1.00  0.190          H  
ATOM    787 1HB  TYR A  49     159.836 194.615 204.893  1.00  0.250          H  
ATOM    788 2HB  TYR A  49     161.395 193.860 204.950  1.00  0.250          H  
ATOM    789  HD1 TYR A  49     160.937 195.894 207.942  1.00  0.250          H  
ATOM    790  HD2 TYR A  49     159.898 192.123 206.176  1.00  0.250          H  
ATOM    791  HE1 TYR A  49     160.479 194.939 210.161  1.00  0.250          H  
ATOM    792  HE2 TYR A  49     159.448 191.186 208.381  1.00  0.250          H  
ATOM    793  HH  TYR A  49     159.867 193.103 211.315  1.00  0.250          H  
ATOM    794  N   ASP A  50     163.396 195.919 203.914  1.00  0.160          N  
ATOM    795  CA  ASP A  50     164.182 196.085 202.695  1.00  0.170          C  
ATOM    796  C   ASP A  50     164.218 194.856 201.789  1.00  0.180          C  
ATOM    797  O   ASP A  50     164.930 193.893 202.069  1.00  0.260          O  
ATOM    798  CB  ASP A  50     165.614 196.502 203.066  1.00  0.230          C  
ATOM    799  CG  ASP A  50     166.548 196.803 201.862  1.00  0.230          C  
ATOM    800  OD1 ASP A  50     166.217 196.463 200.723  1.00  0.230          O  
ATOM    801  OD2 ASP A  50     167.585 197.382 202.093  1.00  0.230          O  
ATOM    802  H   ASP A  50     163.868 195.641 204.762  1.00  0.190          H  
ATOM    803  HA  ASP A  50     163.735 196.902 202.126  1.00  0.200          H  
ATOM    804 1HB  ASP A  50     165.573 197.392 203.697  1.00  0.280          H  
ATOM    805 2HB  ASP A  50     166.071 195.710 203.659  1.00  0.280          H  
ATOM    806  N   LEU A  51     163.448 194.900 200.700  1.00  0.100          N  
ATOM    807  CA  LEU A  51     163.368 193.802 199.736  1.00  0.080          C  
ATOM    808  C   LEU A  51     164.226 194.016 198.498  1.00  0.080          C  
ATOM    809  O   LEU A  51     164.025 193.339 197.489  1.00  0.060          O  
ATOM    810  CB  LEU A  51     161.934 193.534 199.265  1.00  0.120          C  
ATOM    811  CG  LEU A  51     160.916 193.012 200.264  1.00  0.120          C  
ATOM    812  CD1 LEU A  51     159.569 192.932 199.559  1.00  0.120          C  
ATOM    813  CD2 LEU A  51     161.330 191.613 200.737  1.00  0.120          C  
ATOM    814  H   LEU A  51     162.892 195.733 200.538  1.00  0.120          H  
ATOM    815  HA  LEU A  51     163.744 192.913 200.218  1.00  0.100          H  
ATOM    816 1HB  LEU A  51     161.536 194.470 198.877  1.00  0.140          H  
ATOM    817 2HB  LEU A  51     161.979 192.828 198.453  1.00  0.140          H  
ATOM    818  HG  LEU A  51     160.837 193.692 201.118  1.00  0.140          H  
ATOM    819 1HD1 LEU A  51     158.807 192.555 200.227  1.00  0.140          H  
ATOM    820 2HD1 LEU A  51     159.288 193.933 199.221  1.00  0.140          H  
ATOM    821 3HD1 LEU A  51     159.648 192.266 198.707  1.00  0.140          H  
ATOM    822 1HD2 LEU A  51     160.594 191.228 201.428  1.00  0.140          H  
ATOM    823 2HD2 LEU A  51     161.400 190.946 199.886  1.00  0.140          H  
ATOM    824 3HD2 LEU A  51     162.284 191.652 201.229  1.00  0.140          H  
ATOM    825  N   SER A  52     165.181 194.950 198.542  1.00  0.110          N  
ATOM    826  CA  SER A  52     165.994 195.254 197.357  1.00  0.110          C  
ATOM    827  C   SER A  52     166.795 194.067 196.835  1.00  0.080          C  
ATOM    828  O   SER A  52     167.172 194.037 195.670  1.00  0.070          O  
ATOM    829  CB  SER A  52     166.935 196.411 197.636  1.00  0.150          C  
ATOM    830  OG  SER A  52     167.894 196.069 198.589  1.00  0.150          O  
ATOM    831  H   SER A  52     165.360 195.482 199.410  1.00  0.130          H  
ATOM    832  HA  SER A  52     165.323 195.569 196.562  1.00  0.130          H  
ATOM    833 1HB  SER A  52     167.430 196.697 196.709  1.00  0.180          H  
ATOM    834 2HB  SER A  52     166.367 197.272 197.986  1.00  0.180          H  
ATOM    835  HG  SER A  52     167.458 196.239 199.458  1.00  0.180          H  
ATOM    836  N   PHE A  53     167.009 193.051 197.654  1.00  0.070          N  
ATOM    837  CA  PHE A  53     167.728 191.855 197.243  1.00  0.050          C  
ATOM    838  C   PHE A  53     166.981 191.070 196.158  1.00  0.040          C  
ATOM    839  O   PHE A  53     167.581 190.321 195.387  1.00  0.020          O  
ATOM    840  CB  PHE A  53     168.014 190.974 198.469  1.00  0.080          C  
ATOM    841  CG  PHE A  53     166.785 190.405 199.182  1.00  0.080          C  
ATOM    842  CD1 PHE A  53     166.217 189.185 198.823  1.00  0.080          C  
ATOM    843  CD2 PHE A  53     166.211 191.103 200.243  1.00  0.080          C  
ATOM    844  CE1 PHE A  53     165.104 188.704 199.508  1.00  0.080          C  
ATOM    845  CE2 PHE A  53     165.122 190.612 200.907  1.00  0.080          C  
ATOM    846  CZ  PHE A  53     164.566 189.429 200.545  1.00  0.080          C  
ATOM    847  H   PHE A  53     166.670 193.129 198.600  1.00  0.080          H  
ATOM    848  HA  PHE A  53     168.689 192.164 196.826  1.00  0.060          H  
ATOM    849 1HB  PHE A  53     168.641 190.132 198.162  1.00  0.090          H  
ATOM    850 2HB  PHE A  53     168.585 191.548 199.192  1.00  0.090          H  
ATOM    851  HD1 PHE A  53     166.657 188.609 197.996  1.00  0.090          H  
ATOM    852  HD2 PHE A  53     166.635 192.060 200.563  1.00  0.090          H  
ATOM    853  HE1 PHE A  53     164.660 187.753 199.232  1.00  0.090          H  
ATOM    854  HE2 PHE A  53     164.701 191.180 201.734  1.00  0.090          H  
ATOM    855  HZ  PHE A  53     163.703 189.062 201.089  1.00  0.090          H  
ATOM    856  N   LEU A  54     165.678 191.300 196.009  1.00  0.060          N  
ATOM    857  CA  LEU A  54     164.924 190.544 195.026  1.00  0.060          C  
ATOM    858  C   LEU A  54     165.091 191.121 193.617  1.00  0.050          C  
ATOM    859  O   LEU A  54     164.655 190.515 192.633  1.00  0.040          O  
ATOM    860  CB  LEU A  54     163.439 190.521 195.410  1.00  0.080          C  
ATOM    861  CG  LEU A  54     163.034 189.797 196.741  1.00  0.080          C  
ATOM    862  CD1 LEU A  54     161.574 190.058 197.005  1.00  0.080          C  
ATOM    863  CD2 LEU A  54     163.258 188.263 196.623  1.00  0.080          C  
ATOM    864  H   LEU A  54     165.199 191.981 196.606  1.00  0.070          H  
ATOM    865  HA  LEU A  54     165.305 189.526 195.014  1.00  0.070          H  
ATOM    866 1HB  LEU A  54     163.075 191.552 195.455  1.00  0.100          H  
ATOM    867 2HB  LEU A  54     162.926 190.009 194.627  1.00  0.100          H  
ATOM    868  HG  LEU A  54     163.613 190.205 197.568  1.00  0.100          H  
ATOM    869 1HD1 LEU A  54     161.272 189.567 197.928  1.00  0.100          H  
ATOM    870 2HD1 LEU A  54     161.399 191.121 197.088  1.00  0.100          H  
ATOM    871 3HD1 LEU A  54     161.008 189.668 196.186  1.00  0.100          H  
ATOM    872 1HD2 LEU A  54     162.951 187.774 197.549  1.00  0.100          H  
ATOM    873 2HD2 LEU A  54     162.663 187.875 195.801  1.00  0.100          H  
ATOM    874 3HD2 LEU A  54     164.307 188.051 196.439  1.00  0.100          H  
ATOM    875  N   LYS A  55     165.823 192.238 193.501  1.00  0.060          N  
ATOM    876  CA  LYS A  55     166.100 192.894 192.226  1.00  0.060          C  
ATOM    877  C   LYS A  55     166.961 192.000 191.329  1.00  0.060          C  
ATOM    878  O   LYS A  55     167.105 192.254 190.131  1.00  0.060          O  
ATOM    879  CB  LYS A  55     166.859 194.211 192.430  1.00  0.080          C  
ATOM    880  CG  LYS A  55     168.341 194.034 192.856  1.00  0.080          C  
ATOM    881  CD  LYS A  55     169.014 195.364 193.160  1.00  0.080          C  
ATOM    882  CE  LYS A  55     170.476 195.159 193.549  1.00  0.080          C  
ATOM    883  NZ  LYS A  55     171.154 196.448 193.884  1.00  0.080          N  
ATOM    884  H   LYS A  55     166.192 192.684 194.347  1.00  0.070          H  
ATOM    885  HA  LYS A  55     165.153 193.094 191.722  1.00  0.070          H  
ATOM    886 1HB  LYS A  55     166.832 194.795 191.511  1.00  0.100          H  
ATOM    887 2HB  LYS A  55     166.359 194.794 193.206  1.00  0.100          H  
ATOM    888 1HG  LYS A  55     168.417 193.371 193.713  1.00  0.100          H  
ATOM    889 2HG  LYS A  55     168.893 193.580 192.035  1.00  0.100          H  
ATOM    890 1HD  LYS A  55     168.956 196.014 192.288  1.00  0.100          H  
ATOM    891 2HD  LYS A  55     168.493 195.844 193.993  1.00  0.100          H  
ATOM    892 1HE  LYS A  55     170.520 194.498 194.415  1.00  0.100          H  
ATOM    893 2HE  LYS A  55     171.001 194.688 192.718  1.00  0.100          H  
ATOM    894 1HZ  LYS A  55     172.116 196.268 194.137  1.00  0.100          H  
ATOM    895 2HZ  LYS A  55     171.128 197.066 193.084  1.00  0.100          H  
ATOM    896 3HZ  LYS A  55     170.677 196.883 194.663  1.00  0.100          H  
ATOM    897  N   THR A  56     167.614 190.987 191.914  1.00  0.060          N  
ATOM    898  CA  THR A  56     168.501 190.141 191.135  1.00  0.060          C  
ATOM    899  C   THR A  56     167.777 189.003 190.411  1.00  0.050          C  
ATOM    900  O   THR A  56     168.354 188.390 189.514  1.00  0.050          O  
ATOM    901  CB  THR A  56     169.603 189.524 192.032  1.00  0.080          C  
ATOM    902  OG1 THR A  56     169.009 188.654 193.007  1.00  0.080          O  
ATOM    903  CG2 THR A  56     170.341 190.634 192.779  1.00  0.080          C  
ATOM    904  H   THR A  56     167.497 190.790 192.916  1.00  0.070          H  
ATOM    905  HA  THR A  56     168.983 190.759 190.380  1.00  0.070          H  
ATOM    906  HB  THR A  56     170.305 188.954 191.419  1.00  0.100          H  
ATOM    907  HG1 THR A  56     168.767 187.792 192.593  1.00  0.100          H  
ATOM    908 1HG2 THR A  56     171.111 190.190 193.413  1.00  0.100          H  
ATOM    909 2HG2 THR A  56     170.801 191.311 192.064  1.00  0.100          H  
ATOM    910 3HG2 THR A  56     169.639 191.186 193.402  1.00  0.100          H  
ATOM    911  N   ILE A  57     166.512 188.724 190.746  1.00  0.040          N  
ATOM    912  CA  ILE A  57     165.861 187.569 190.126  1.00  0.040          C  
ATOM    913  C   ILE A  57     165.392 187.852 188.706  1.00  0.040          C  
ATOM    914  O   ILE A  57     164.659 188.805 188.461  1.00  0.040          O  
ATOM    915  CB  ILE A  57     164.651 187.071 190.964  1.00  0.060          C  
ATOM    916  CG1 ILE A  57     165.148 186.594 192.366  1.00  0.060          C  
ATOM    917  CG2 ILE A  57     163.911 185.908 190.197  1.00  0.060          C  
ATOM    918  CD1 ILE A  57     164.050 186.336 193.378  1.00  0.060          C  
ATOM    919  H   ILE A  57     166.015 189.291 191.441  1.00  0.050          H  
ATOM    920  HA  ILE A  57     166.582 186.757 190.086  1.00  0.050          H  
ATOM    921  HB  ILE A  57     163.959 187.901 191.126  1.00  0.070          H  
ATOM    922 1HG1 ILE A  57     165.729 185.676 192.237  1.00  0.070          H  
ATOM    923 2HG1 ILE A  57     165.813 187.360 192.777  1.00  0.070          H  
ATOM    924 1HG2 ILE A  57     163.061 185.558 190.767  1.00  0.070          H  
ATOM    925 2HG2 ILE A  57     163.556 186.259 189.237  1.00  0.070          H  
ATOM    926 3HG2 ILE A  57     164.604 185.074 190.037  1.00  0.070          H  
ATOM    927 1HD1 ILE A  57     164.492 186.021 194.316  1.00  0.070          H  
ATOM    928 2HD1 ILE A  57     163.480 187.255 193.536  1.00  0.070          H  
ATOM    929 3HD1 ILE A  57     163.392 185.561 193.023  1.00  0.070          H  
ATOM    930  N   GLN A  58     165.831 187.005 187.770  1.00  0.040          N  
ATOM    931  CA  GLN A  58     165.471 187.091 186.364  1.00  0.050          C  
ATOM    932  C   GLN A  58     164.402 186.065 185.990  1.00  0.040          C  
ATOM    933  O   GLN A  58     163.519 186.341 185.156  1.00  0.050          O  
ATOM    934  CB  GLN A  58     166.685 186.891 185.459  1.00  0.070          C  
ATOM    935  CG  GLN A  58     166.367 187.096 183.957  1.00  0.070          C  
ATOM    936  CD  GLN A  58     167.586 186.955 183.083  1.00  0.070          C  
ATOM    937  OE1 GLN A  58     168.660 186.544 183.584  1.00  0.070          O  
ATOM    938  NE2 GLN A  58     167.452 187.286 181.788  1.00  0.070          N  
ATOM    939  H   GLN A  58     166.448 186.255 188.060  1.00  0.050          H  
ATOM    940  HA  GLN A  58     165.075 188.075 186.183  1.00  0.060          H  
ATOM    941 1HB  GLN A  58     167.470 187.591 185.746  1.00  0.080          H  
ATOM    942 2HB  GLN A  58     167.076 185.880 185.598  1.00  0.080          H  
ATOM    943 1HG  GLN A  58     165.640 186.355 183.630  1.00  0.080          H  
ATOM    944 2HG  GLN A  58     165.955 188.101 183.817  1.00  0.080          H  
ATOM    945 1HE2 GLN A  58     168.222 187.200 181.156  1.00  0.080          H  
ATOM    946 2HE2 GLN A  58     166.552 187.625 181.429  1.00  0.080          H  
ATOM    947  N   GLU A  59     164.502 184.859 186.571  1.00  0.040          N  
ATOM    948  CA  GLU A  59     163.553 183.816 186.192  1.00  0.060          C  
ATOM    949  C   GLU A  59     163.017 183.044 187.399  1.00  0.050          C  
ATOM    950  O   GLU A  59     163.765 182.763 188.341  1.00  0.060          O  
ATOM    951  CB  GLU A  59     164.224 182.759 185.287  1.00  0.080          C  
ATOM    952  CG  GLU A  59     165.007 183.255 184.042  1.00  0.080          C  
ATOM    953  CD  GLU A  59     165.300 182.110 183.059  1.00  0.080          C  
ATOM    954  OE1 GLU A  59     164.784 181.032 183.269  1.00  0.080          O  
ATOM    955  OE2 GLU A  59     166.017 182.304 182.109  1.00  0.080          O  
ATOM    956  H   GLU A  59     165.250 184.679 187.247  1.00  0.050          H  
ATOM    957  HA  GLU A  59     162.707 184.268 185.677  1.00  0.070          H  
ATOM    958 1HB  GLU A  59     164.927 182.197 185.886  1.00  0.090          H  
ATOM    959 2HB  GLU A  59     163.465 182.057 184.945  1.00  0.090          H  
ATOM    960 1HG  GLU A  59     164.511 184.062 183.547  1.00  0.090          H  
ATOM    961 2HG  GLU A  59     165.961 183.645 184.399  1.00  0.090          H  
ATOM    962  N   VAL A  60     161.742 182.638 187.333  1.00  0.040          N  
ATOM    963  CA  VAL A  60     161.180 181.722 188.334  1.00  0.040          C  
ATOM    964  C   VAL A  60     160.592 180.484 187.659  1.00  0.030          C  
ATOM    965  O   VAL A  60     159.657 180.589 186.864  1.00  0.030          O  
ATOM    966  CB  VAL A  60     160.104 182.424 189.205  1.00  0.060          C  
ATOM    967  CG1 VAL A  60     159.485 181.433 190.218  1.00  0.060          C  
ATOM    968  CG2 VAL A  60     160.744 183.571 189.965  1.00  0.060          C  
ATOM    969  H   VAL A  60     161.160 182.973 186.552  1.00  0.050          H  
ATOM    970  HA  VAL A  60     161.983 181.386 188.981  1.00  0.050          H  
ATOM    971  HB  VAL A  60     159.307 182.802 188.560  1.00  0.070          H  
ATOM    972 1HG1 VAL A  60     158.734 181.938 190.818  1.00  0.070          H  
ATOM    973 2HG1 VAL A  60     159.010 180.617 189.692  1.00  0.070          H  
ATOM    974 3HG1 VAL A  60     160.255 181.033 190.878  1.00  0.070          H  
ATOM    975 1HG2 VAL A  60     159.998 184.070 190.561  1.00  0.070          H  
ATOM    976 2HG2 VAL A  60     161.525 183.195 190.605  1.00  0.070          H  
ATOM    977 3HG2 VAL A  60     161.168 184.265 189.275  1.00  0.070          H  
ATOM    978  N   ALA A  61     161.129 179.307 187.995  1.00  0.030          N  
ATOM    979  CA  ALA A  61     160.692 178.039 187.411  1.00  0.040          C  
ATOM    980  C   ALA A  61     159.235 177.698 187.711  1.00  0.040          C  
ATOM    981  O   ALA A  61     158.501 177.210 186.849  1.00  0.040          O  
ATOM    982  CB  ALA A  61     161.549 176.928 187.943  1.00  0.050          C  
ATOM    983  H   ALA A  61     161.906 179.282 188.665  1.00  0.040          H  
ATOM    984  HA  ALA A  61     160.824 178.105 186.341  1.00  0.050          H  
ATOM    985 1HB  ALA A  61     161.262 175.986 187.505  1.00  0.060          H  
ATOM    986 2HB  ALA A  61     162.597 177.126 187.731  1.00  0.060          H  
ATOM    987 3HB  ALA A  61     161.393 176.897 189.008  1.00  0.060          H  
ATOM    988  N   GLY A  62     158.808 177.960 188.935  1.00  0.030          N  
ATOM    989  CA  GLY A  62     157.458 177.668 189.379  1.00  0.030          C  
ATOM    990  C   GLY A  62     156.573 178.896 189.286  1.00  0.030          C  
ATOM    991  O   GLY A  62     156.521 179.595 188.256  1.00  0.030          O  
ATOM    992  H   GLY A  62     159.466 178.331 189.630  1.00  0.040          H  
ATOM    993 1HA  GLY A  62     157.038 176.851 188.800  1.00  0.040          H  
ATOM    994 2HA  GLY A  62     157.498 177.345 190.412  1.00  0.040          H  
ATOM    995  N   TYR A  63     155.802 179.105 190.354  1.00  0.020          N  
ATOM    996  CA  TYR A  63     154.863 180.208 190.435  1.00  0.020          C  
ATOM    997  C   TYR A  63     155.439 181.302 191.315  1.00  0.020          C  
ATOM    998  O   TYR A  63     156.380 181.064 192.084  1.00  0.020          O  
ATOM    999  CB  TYR A  63     153.476 179.794 190.988  1.00  0.030          C  
ATOM   1000  CG  TYR A  63     153.429 179.202 192.399  1.00  0.030          C  
ATOM   1001  CD1 TYR A  63     153.504 180.036 193.521  1.00  0.030          C  
ATOM   1002  CD2 TYR A  63     153.235 177.843 192.575  1.00  0.030          C  
ATOM   1003  CE1 TYR A  63     153.441 179.507 194.788  1.00  0.030          C  
ATOM   1004  CE2 TYR A  63     153.153 177.317 193.850  1.00  0.030          C  
ATOM   1005  CZ  TYR A  63     153.275 178.151 194.959  1.00  0.030          C  
ATOM   1006  OH  TYR A  63     153.209 177.628 196.241  1.00  0.030          O  
ATOM   1007  H   TYR A  63     155.884 178.473 191.153  1.00  0.020          H  
ATOM   1008  HA  TYR A  63     154.724 180.622 189.437  1.00  0.020          H  
ATOM   1009 1HB  TYR A  63     152.819 180.660 190.985  1.00  0.030          H  
ATOM   1010 2HB  TYR A  63     153.029 179.067 190.306  1.00  0.030          H  
ATOM   1011  HD1 TYR A  63     153.628 181.105 193.402  1.00  0.030          H  
ATOM   1012  HD2 TYR A  63     153.149 177.191 191.711  1.00  0.030          H  
ATOM   1013  HE1 TYR A  63     153.517 180.153 195.658  1.00  0.030          H  
ATOM   1014  HE2 TYR A  63     153.007 176.246 193.987  1.00  0.030          H  
ATOM   1015  HH  TYR A  63     153.696 178.214 196.880  1.00  0.030          H  
ATOM   1016  N   VAL A  64     154.883 182.498 191.176  1.00  0.020          N  
ATOM   1017  CA  VAL A  64     155.234 183.623 192.018  1.00  0.020          C  
ATOM   1018  C   VAL A  64     154.027 184.027 192.866  1.00  0.020          C  
ATOM   1019  O   VAL A  64     152.994 184.456 192.339  1.00  0.030          O  
ATOM   1020  CB  VAL A  64     155.687 184.808 191.150  1.00  0.030          C  
ATOM   1021  CG1 VAL A  64     156.044 186.030 192.028  1.00  0.030          C  
ATOM   1022  CG2 VAL A  64     156.863 184.389 190.318  1.00  0.030          C  
ATOM   1023  H   VAL A  64     154.148 182.591 190.479  1.00  0.020          H  
ATOM   1024  HA  VAL A  64     156.048 183.331 192.675  1.00  0.020          H  
ATOM   1025  HB  VAL A  64     154.881 185.084 190.494  1.00  0.030          H  
ATOM   1026 1HG1 VAL A  64     156.354 186.859 191.393  1.00  0.030          H  
ATOM   1027 2HG1 VAL A  64     155.175 186.334 192.610  1.00  0.030          H  
ATOM   1028 3HG1 VAL A  64     156.854 185.767 192.707  1.00  0.030          H  
ATOM   1029 1HG2 VAL A  64     157.157 185.207 189.705  1.00  0.030          H  
ATOM   1030 2HG2 VAL A  64     157.668 184.109 190.952  1.00  0.030          H  
ATOM   1031 3HG2 VAL A  64     156.593 183.545 189.689  1.00  0.030          H  
ATOM   1032  N   LEU A  65     154.173 183.911 194.178  1.00  0.020          N  
ATOM   1033  CA  LEU A  65     153.094 184.242 195.095  1.00  0.020          C  
ATOM   1034  C   LEU A  65     153.423 185.418 195.977  1.00  0.020          C  
ATOM   1035  O   LEU A  65     154.336 185.366 196.804  1.00  0.020          O  
ATOM   1036  CB  LEU A  65     152.754 183.044 195.993  1.00  0.030          C  
ATOM   1037  CG  LEU A  65     151.686 183.270 197.123  1.00  0.030          C  
ATOM   1038  CD1 LEU A  65     150.300 183.614 196.496  1.00  0.030          C  
ATOM   1039  CD2 LEU A  65     151.632 181.993 197.992  1.00  0.030          C  
ATOM   1040  H   LEU A  65     155.074 183.587 194.538  1.00  0.020          H  
ATOM   1041  HA  LEU A  65     152.217 184.503 194.505  1.00  0.020          H  
ATOM   1042 1HB  LEU A  65     152.376 182.252 195.357  1.00  0.030          H  
ATOM   1043 2HB  LEU A  65     153.668 182.700 196.464  1.00  0.030          H  
ATOM   1044  HG  LEU A  65     151.981 184.112 197.758  1.00  0.030          H  
ATOM   1045 1HD1 LEU A  65     149.569 183.759 197.291  1.00  0.030          H  
ATOM   1046 2HD1 LEU A  65     150.359 184.528 195.906  1.00  0.030          H  
ATOM   1047 3HD1 LEU A  65     149.980 182.802 195.857  1.00  0.030          H  
ATOM   1048 1HD2 LEU A  65     150.908 182.122 198.795  1.00  0.030          H  
ATOM   1049 2HD2 LEU A  65     151.345 181.145 197.380  1.00  0.030          H  
ATOM   1050 3HD2 LEU A  65     152.620 181.801 198.428  1.00  0.030          H  
ATOM   1051  N   ILE A  66     152.643 186.463 195.830  1.00  0.030          N  
ATOM   1052  CA  ILE A  66     152.794 187.653 196.626  1.00  0.030          C  
ATOM   1053  C   ILE A  66     151.555 187.739 197.488  1.00  0.030          C  
ATOM   1054  O   ILE A  66     150.444 187.837 196.963  1.00  0.030          O  
ATOM   1055  CB  ILE A  66     152.977 188.886 195.713  1.00  0.040          C  
ATOM   1056  CG1 ILE A  66     154.276 188.679 194.858  1.00  0.040          C  
ATOM   1057  CG2 ILE A  66     153.000 190.177 196.517  1.00  0.040          C  
ATOM   1058  CD1 ILE A  66     154.511 189.685 193.765  1.00  0.040          C  
ATOM   1059  H   ILE A  66     151.902 186.428 195.121  1.00  0.040          H  
ATOM   1060  HA  ILE A  66     153.662 187.558 197.275  1.00  0.040          H  
ATOM   1061  HB  ILE A  66     152.154 188.918 195.029  1.00  0.050          H  
ATOM   1062 1HG1 ILE A  66     155.129 188.694 195.528  1.00  0.050          H  
ATOM   1063 2HG1 ILE A  66     154.227 187.701 194.393  1.00  0.050          H  
ATOM   1064 1HG2 ILE A  66     153.105 191.030 195.858  1.00  0.050          H  
ATOM   1065 2HG2 ILE A  66     152.075 190.280 197.077  1.00  0.050          H  
ATOM   1066 3HG2 ILE A  66     153.834 190.136 197.197  1.00  0.050          H  
ATOM   1067 1HD1 ILE A  66     155.432 189.436 193.240  1.00  0.050          H  
ATOM   1068 2HD1 ILE A  66     153.684 189.667 193.059  1.00  0.050          H  
ATOM   1069 3HD1 ILE A  66     154.605 190.674 194.192  1.00  0.050          H  
ATOM   1070  N   ALA A  67     151.717 187.659 198.797  1.00  0.040          N  
ATOM   1071  CA  ALA A  67     150.497 187.662 199.591  1.00  0.040          C  
ATOM   1072  C   ALA A  67     150.680 188.115 201.021  1.00  0.050          C  
ATOM   1073  O   ALA A  67     151.708 187.884 201.659  1.00  0.050          O  
ATOM   1074  CB  ALA A  67     149.881 186.272 199.577  1.00  0.060          C  
ATOM   1075  H   ALA A  67     152.669 187.608 199.181  1.00  0.050          H  
ATOM   1076  HA  ALA A  67     149.805 188.355 199.123  1.00  0.050          H  
ATOM   1077 1HB  ALA A  67     148.938 186.292 200.118  1.00  0.070          H  
ATOM   1078 2HB  ALA A  67     149.694 185.963 198.552  1.00  0.070          H  
ATOM   1079 3HB  ALA A  67     150.555 185.576 200.045  1.00  0.070          H  
ATOM   1080  N   LEU A  68     149.628 188.730 201.522  1.00  0.060          N  
ATOM   1081  CA  LEU A  68     149.528 189.158 202.910  1.00  0.060          C  
ATOM   1082  C   LEU A  68     150.657 190.112 203.338  1.00  0.060          C  
ATOM   1083  O   LEU A  68     150.978 190.200 204.525  1.00  0.060          O  
ATOM   1084  CB  LEU A  68     149.566 187.903 203.803  1.00  0.080          C  
ATOM   1085  CG  LEU A  68     148.554 186.772 203.427  1.00  0.080          C  
ATOM   1086  CD1 LEU A  68     148.775 185.614 204.333  1.00  0.080          C  
ATOM   1087  CD2 LEU A  68     147.131 187.270 203.513  1.00  0.080          C  
ATOM   1088  H   LEU A  68     148.832 188.869 200.884  1.00  0.070          H  
ATOM   1089  HA  LEU A  68     148.583 189.689 203.039  1.00  0.070          H  
ATOM   1090 1HB  LEU A  68     150.567 187.478 203.795  1.00  0.100          H  
ATOM   1091 2HB  LEU A  68     149.348 188.209 204.826  1.00  0.100          H  
ATOM   1092  HG  LEU A  68     148.746 186.437 202.424  1.00  0.100          H  
ATOM   1093 1HD1 LEU A  68     148.100 184.810 204.077  1.00  0.100          H  
ATOM   1094 2HD1 LEU A  68     149.801 185.272 204.224  1.00  0.100          H  
ATOM   1095 3HD1 LEU A  68     148.596 185.913 205.360  1.00  0.100          H  
ATOM   1096 1HD2 LEU A  68     146.450 186.464 203.243  1.00  0.100          H  
ATOM   1097 2HD2 LEU A  68     146.919 187.601 204.530  1.00  0.100          H  
ATOM   1098 3HD2 LEU A  68     146.986 188.098 202.827  1.00  0.100          H  
ATOM   1099  N   ASN A  69     151.250 190.837 202.386  1.00  0.060          N  
ATOM   1100  CA  ASN A  69     152.332 191.763 202.675  1.00  0.060          C  
ATOM   1101  C   ASN A  69     151.774 193.142 202.978  1.00  0.070          C  
ATOM   1102  O   ASN A  69     150.706 193.502 202.491  1.00  0.070          O  
ATOM   1103  CB  ASN A  69     153.254 191.855 201.479  1.00  0.080          C  
ATOM   1104  CG  ASN A  69     153.929 190.584 201.120  1.00  0.080          C  
ATOM   1105  OD1 ASN A  69     154.589 189.954 201.938  1.00  0.080          O  
ATOM   1106  ND2 ASN A  69     153.770 190.179 199.902  1.00  0.080          N  
ATOM   1107  H   ASN A  69     150.957 190.732 201.415  1.00  0.070          H  
ATOM   1108  HA  ASN A  69     152.881 191.422 203.555  1.00  0.070          H  
ATOM   1109 1HB  ASN A  69     152.720 192.249 200.613  1.00  0.100          H  
ATOM   1110 2HB  ASN A  69     154.014 192.546 201.738  1.00  0.100          H  
ATOM   1111 1HD2 ASN A  69     154.194 189.300 199.598  1.00  0.100          H  
ATOM   1112 2HD2 ASN A  69     153.212 190.711 199.263  1.00  0.100          H  
ATOM   1113  N   THR A  70     152.504 193.941 203.747  1.00  0.070          N  
ATOM   1114  CA  THR A  70     152.085 195.310 204.005  1.00  0.060          C  
ATOM   1115  C   THR A  70     153.139 196.286 203.496  1.00  0.060          C  
ATOM   1116  O   THR A  70     152.924 197.498 203.479  1.00  0.060          O  
ATOM   1117  CB  THR A  70     151.758 195.524 205.492  1.00  0.090          C  
ATOM   1118  OG1 THR A  70     152.909 195.254 206.283  1.00  0.090          O  
ATOM   1119  CG2 THR A  70     150.631 194.569 205.898  1.00  0.090          C  
ATOM   1120  H   THR A  70     153.378 193.613 204.162  1.00  0.080          H  
ATOM   1121  HA  THR A  70     151.170 195.497 203.449  1.00  0.070          H  
ATOM   1122  HB  THR A  70     151.444 196.555 205.654  1.00  0.110          H  
ATOM   1123  HG1 THR A  70     152.710 195.449 207.208  1.00  0.110          H  
ATOM   1124 1HG2 THR A  70     150.389 194.714 206.950  1.00  0.110          H  
ATOM   1125 2HG2 THR A  70     149.752 194.772 205.290  1.00  0.110          H  
ATOM   1126 3HG2 THR A  70     150.943 193.538 205.743  1.00  0.110          H  
ATOM   1127  N   VAL A  71     154.262 195.729 203.047  1.00  0.120          N  
ATOM   1128  CA  VAL A  71     155.389 196.480 202.509  1.00  0.110          C  
ATOM   1129  C   VAL A  71     154.909 197.299 201.320  1.00  0.070          C  
ATOM   1130  O   VAL A  71     154.194 196.793 200.458  1.00  0.110          O  
ATOM   1131  CB  VAL A  71     156.490 195.484 202.064  1.00  0.160          C  
ATOM   1132  CG1 VAL A  71     156.051 194.665 200.839  1.00  0.160          C  
ATOM   1133  CG2 VAL A  71     157.793 196.184 201.785  1.00  0.160          C  
ATOM   1134  H   VAL A  71     154.362 194.727 203.187  1.00  0.140          H  
ATOM   1135  HA  VAL A  71     155.778 197.146 203.276  1.00  0.130          H  
ATOM   1136  HB  VAL A  71     156.615 194.792 202.873  1.00  0.190          H  
ATOM   1137 1HG1 VAL A  71     156.816 193.935 200.604  1.00  0.190          H  
ATOM   1138 2HG1 VAL A  71     155.142 194.175 201.047  1.00  0.190          H  
ATOM   1139 3HG1 VAL A  71     155.918 195.304 199.974  1.00  0.190          H  
ATOM   1140 1HG2 VAL A  71     158.555 195.448 201.521  1.00  0.190          H  
ATOM   1141 2HG2 VAL A  71     157.677 196.881 200.961  1.00  0.190          H  
ATOM   1142 3HG2 VAL A  71     158.113 196.723 202.679  1.00  0.190          H  
ATOM   1143  N   GLU A  72     155.311 198.558 201.260  1.00  0.040          N  
ATOM   1144  CA  GLU A  72     154.872 199.446 200.196  1.00  0.040          C  
ATOM   1145  C   GLU A  72     155.297 199.033 198.776  1.00  0.050          C  
ATOM   1146  O   GLU A  72     154.526 199.193 197.817  1.00  0.050          O  
ATOM   1147  CB  GLU A  72     155.441 200.845 200.470  1.00  0.060          C  
ATOM   1148  CG  GLU A  72     154.957 201.506 201.777  1.00  0.060          C  
ATOM   1149  CD  GLU A  72     155.750 201.065 203.028  1.00  0.060          C  
ATOM   1150  OE1 GLU A  72     156.631 200.223 202.902  1.00  0.060          O  
ATOM   1151  OE2 GLU A  72     155.477 201.574 204.089  1.00  0.060          O  
ATOM   1152  H   GLU A  72     155.910 198.930 201.999  1.00  0.050          H  
ATOM   1153  HA  GLU A  72     153.780 199.486 200.229  1.00  0.050          H  
ATOM   1154 1HB  GLU A  72     156.529 200.796 200.496  1.00  0.070          H  
ATOM   1155 2HB  GLU A  72     155.166 201.506 199.647  1.00  0.070          H  
ATOM   1156 1HG  GLU A  72     155.033 202.588 201.674  1.00  0.070          H  
ATOM   1157 2HG  GLU A  72     153.904 201.256 201.919  1.00  0.070          H  
ATOM   1158  N   ARG A  73     156.515 198.502 198.643  1.00  0.060          N  
ATOM   1159  CA  ARG A  73     157.066 198.162 197.333  1.00  0.080          C  
ATOM   1160  C   ARG A  73     157.804 196.833 197.274  1.00  0.040          C  
ATOM   1161  O   ARG A  73     158.711 196.583 198.074  1.00  0.040          O  
ATOM   1162  CB  ARG A  73     158.009 199.283 196.924  1.00  0.100          C  
ATOM   1163  CG  ARG A  73     158.732 199.162 195.592  1.00  0.100          C  
ATOM   1164  CD  ARG A  73     159.487 200.422 195.340  1.00  0.100          C  
ATOM   1165  NE  ARG A  73     160.221 200.407 194.084  1.00  0.100          N  
ATOM   1166  CZ  ARG A  73     161.509 200.023 193.929  1.00  0.100          C  
ATOM   1167  NH1 ARG A  73     162.228 199.623 194.967  1.00  0.100          N  
ATOM   1168  NH2 ARG A  73     162.061 200.058 192.730  1.00  0.100          N  
ATOM   1169  H   ARG A  73     157.077 198.373 199.473  1.00  0.070          H  
ATOM   1170  HA  ARG A  73     156.243 198.121 196.623  1.00  0.100          H  
ATOM   1171 1HB  ARG A  73     157.445 200.215 196.887  1.00  0.120          H  
ATOM   1172 2HB  ARG A  73     158.770 199.399 197.692  1.00  0.120          H  
ATOM   1173 1HG  ARG A  73     159.438 198.329 195.616  1.00  0.120          H  
ATOM   1174 2HG  ARG A  73     158.016 199.010 194.783  1.00  0.120          H  
ATOM   1175 1HD  ARG A  73     158.778 201.247 195.301  1.00  0.120          H  
ATOM   1176 2HD  ARG A  73     160.180 200.605 196.153  1.00  0.120          H  
ATOM   1177  HE  ARG A  73     159.703 200.729 193.247  1.00  0.120          H  
ATOM   1178 1HH1 ARG A  73     161.824 199.593 195.890  1.00  0.120          H  
ATOM   1179 2HH1 ARG A  73     163.192 199.348 194.835  1.00  0.120          H  
ATOM   1180 1HH2 ARG A  73     161.521 200.369 191.924  1.00  0.120          H  
ATOM   1181 2HH2 ARG A  73     163.026 199.783 192.600  1.00  0.120          H  
ATOM   1182  N   ILE A  74     157.484 196.032 196.245  1.00  0.030          N  
ATOM   1183  CA  ILE A  74     158.185 194.761 196.020  1.00  0.030          C  
ATOM   1184  C   ILE A  74     158.938 194.811 194.678  1.00  0.010          C  
ATOM   1185  O   ILE A  74     158.378 194.457 193.635  1.00  0.010          O  
ATOM   1186  CB  ILE A  74     157.227 193.549 196.041  1.00  0.010          C  
ATOM   1187  CG1 ILE A  74     156.527 193.487 197.397  1.00  0.010          C  
ATOM   1188  CG2 ILE A  74     158.009 192.252 195.764  1.00  0.010          C  
ATOM   1189  CD1 ILE A  74     155.420 192.489 197.500  1.00  0.010          C  
ATOM   1190  H   ILE A  74     156.747 196.354 195.598  1.00  0.040          H  
ATOM   1191  HA  ILE A  74     158.861 194.607 196.848  1.00  0.040          H  
ATOM   1192  HB  ILE A  74     156.460 193.683 195.276  1.00  0.010          H  
ATOM   1193 1HG1 ILE A  74     157.249 193.252 198.147  1.00  0.010          H  
ATOM   1194 2HG1 ILE A  74     156.136 194.461 197.611  1.00  0.010          H  
ATOM   1195 1HG2 ILE A  74     157.344 191.400 195.756  1.00  0.010          H  
ATOM   1196 2HG2 ILE A  74     158.478 192.319 194.823  1.00  0.010          H  
ATOM   1197 3HG2 ILE A  74     158.768 192.110 196.526  1.00  0.010          H  
ATOM   1198 1HD1 ILE A  74     154.987 192.540 198.499  1.00  0.010          H  
ATOM   1199 2HD1 ILE A  74     154.659 192.727 196.761  1.00  0.010          H  
ATOM   1200 3HD1 ILE A  74     155.789 191.489 197.330  1.00  0.010          H  
ATOM   1201  N   PRO A  75     160.258 195.039 194.692  1.00  0.020          N  
ATOM   1202  CA  PRO A  75     161.087 195.360 193.545  1.00  0.020          C  
ATOM   1203  C   PRO A  75     161.474 194.211 192.623  1.00  0.020          C  
ATOM   1204  O   PRO A  75     162.655 194.008 192.361  1.00  0.010          O  
ATOM   1205  CB  PRO A  75     162.340 195.915 194.226  1.00  0.030          C  
ATOM   1206  CG  PRO A  75     162.440 195.136 195.498  1.00  0.030          C  
ATOM   1207  CD  PRO A  75     161.018 194.930 195.951  1.00  0.030          C  
ATOM   1208  HA  PRO A  75     160.599 196.155 192.973  1.00  0.020          H  
ATOM   1209 1HB  PRO A  75     163.223 195.806 193.577  1.00  0.040          H  
ATOM   1210 2HB  PRO A  75     162.213 196.977 194.403  1.00  0.040          H  
ATOM   1211 1HG  PRO A  75     162.979 194.188 195.317  1.00  0.040          H  
ATOM   1212 2HG  PRO A  75     163.021 195.693 196.235  1.00  0.040          H  
ATOM   1213 1HD  PRO A  75     160.927 193.921 196.385  1.00  0.040          H  
ATOM   1214 2HD  PRO A  75     160.747 195.732 196.660  1.00  0.040          H  
ATOM   1215  N   LEU A  76     160.518 193.578 191.956  1.00  0.020          N  
ATOM   1216  CA  LEU A  76     160.907 192.460 191.075  1.00  0.010          C  
ATOM   1217  C   LEU A  76     161.019 192.982 189.662  1.00  0.010          C  
ATOM   1218  O   LEU A  76     160.472 192.437 188.702  1.00  0.010          O  
ATOM   1219  CB  LEU A  76     159.843 191.334 191.065  1.00  0.020          C  
ATOM   1220  CG  LEU A  76     159.498 190.647 192.378  1.00  0.020          C  
ATOM   1221  CD1 LEU A  76     158.356 189.639 192.140  1.00  0.020          C  
ATOM   1222  CD2 LEU A  76     160.719 189.963 192.933  1.00  0.020          C  
ATOM   1223  H   LEU A  76     159.546 193.811 192.162  1.00  0.020          H  
ATOM   1224  HA  LEU A  76     161.879 192.072 191.374  1.00  0.010          H  
ATOM   1225 1HB  LEU A  76     158.928 191.753 190.690  1.00  0.020          H  
ATOM   1226 2HB  LEU A  76     160.171 190.563 190.370  1.00  0.020          H  
ATOM   1227  HG  LEU A  76     159.159 191.373 193.067  1.00  0.020          H  
ATOM   1228 1HD1 LEU A  76     158.091 189.157 193.077  1.00  0.020          H  
ATOM   1229 2HD1 LEU A  76     157.486 190.169 191.749  1.00  0.020          H  
ATOM   1230 3HD1 LEU A  76     158.673 188.885 191.424  1.00  0.020          H  
ATOM   1231 1HD2 LEU A  76     160.472 189.485 193.869  1.00  0.020          H  
ATOM   1232 2HD2 LEU A  76     161.082 189.213 192.227  1.00  0.020          H  
ATOM   1233 3HD2 LEU A  76     161.488 190.703 193.100  1.00  0.020          H  
ATOM   1234  N   GLU A  77     161.849 194.003 189.545  1.00  0.010          N  
ATOM   1235  CA  GLU A  77     162.061 194.754 188.321  1.00  0.010          C  
ATOM   1236  C   GLU A  77     162.622 193.931 187.196  1.00  0.010          C  
ATOM   1237  O   GLU A  77     162.221 194.057 186.033  1.00  0.040          O  
ATOM   1238  CB  GLU A  77     162.988 195.938 188.604  1.00  0.010          C  
ATOM   1239  CG  GLU A  77     162.356 197.062 189.429  1.00  0.010          C  
ATOM   1240  CD  GLU A  77     163.311 198.191 189.723  1.00  0.010          C  
ATOM   1241  OE1 GLU A  77     164.493 197.970 189.651  1.00  0.010          O  
ATOM   1242  OE2 GLU A  77     162.860 199.290 189.974  1.00  0.010          O  
ATOM   1243  H   GLU A  77     162.310 194.276 190.416  1.00  0.010          H  
ATOM   1244  HA  GLU A  77     161.108 195.135 187.990  1.00  0.010          H  
ATOM   1245 1HB  GLU A  77     163.866 195.583 189.143  1.00  0.020          H  
ATOM   1246 2HB  GLU A  77     163.331 196.353 187.679  1.00  0.020          H  
ATOM   1247 1HG  GLU A  77     161.505 197.454 188.876  1.00  0.020          H  
ATOM   1248 2HG  GLU A  77     161.986 196.647 190.366  1.00  0.020          H  
ATOM   1249  N   ASN A  78     163.503 193.017 187.543  1.00  0.020          N  
ATOM   1250  CA  ASN A  78     164.168 192.251 186.527  1.00  0.030          C  
ATOM   1251  C   ASN A  78     163.563 190.875 186.302  1.00  0.030          C  
ATOM   1252  O   ASN A  78     164.130 190.081 185.554  1.00  0.040          O  
ATOM   1253  CB  ASN A  78     165.632 192.197 186.875  1.00  0.040          C  
ATOM   1254  CG  ASN A  78     166.232 193.604 186.803  1.00  0.040          C  
ATOM   1255  OD1 ASN A  78     166.038 194.361 185.826  1.00  0.040          O  
ATOM   1256  ND2 ASN A  78     166.939 193.967 187.843  1.00  0.040          N  
ATOM   1257  H   ASN A  78     163.756 192.903 188.517  1.00  0.020          H  
ATOM   1258  HA  ASN A  78     164.073 192.787 185.584  1.00  0.040          H  
ATOM   1259 1HB  ASN A  78     165.760 191.790 187.884  1.00  0.050          H  
ATOM   1260 2HB  ASN A  78     166.157 191.539 186.183  1.00  0.050          H  
ATOM   1261 1HD2 ASN A  78     167.363 194.870 187.884  1.00  0.050          H  
ATOM   1262 2HD2 ASN A  78     167.048 193.325 188.629  1.00  0.050          H  
ATOM   1263  N   LEU A  79     162.380 190.596 186.868  1.00  0.020          N  
ATOM   1264  CA  LEU A  79     161.802 189.278 186.630  1.00  0.030          C  
ATOM   1265  C   LEU A  79     161.219 189.256 185.246  1.00  0.100          C  
ATOM   1266  O   LEU A  79     160.232 189.925 184.962  1.00  0.200          O  
ATOM   1267  CB  LEU A  79     160.742 188.928 187.690  1.00  0.040          C  
ATOM   1268  CG  LEU A  79     159.956 187.572 187.495  1.00  0.040          C  
ATOM   1269  CD1 LEU A  79     160.877 186.390 187.477  1.00  0.040          C  
ATOM   1270  CD2 LEU A  79     158.999 187.407 188.648  1.00  0.040          C  
ATOM   1271  H   LEU A  79     161.886 191.283 187.446  1.00  0.020          H  
ATOM   1272  HA  LEU A  79     162.601 188.543 186.686  1.00  0.040          H  
ATOM   1273 1HB  LEU A  79     161.243 188.886 188.657  1.00  0.050          H  
ATOM   1274 2HB  LEU A  79     160.012 189.742 187.722  1.00  0.050          H  
ATOM   1275  HG  LEU A  79     159.403 187.599 186.550  1.00  0.050          H  
ATOM   1276 1HD1 LEU A  79     160.290 185.476 187.354  1.00  0.050          H  
ATOM   1277 2HD1 LEU A  79     161.564 186.467 186.658  1.00  0.050          H  
ATOM   1278 3HD1 LEU A  79     161.421 186.353 188.403  1.00  0.050          H  
ATOM   1279 1HD2 LEU A  79     158.456 186.494 188.507  1.00  0.050          H  
ATOM   1280 2HD2 LEU A  79     159.550 187.368 189.588  1.00  0.050          H  
ATOM   1281 3HD2 LEU A  79     158.322 188.234 188.664  1.00  0.050          H  
ATOM   1282  N   GLN A  80     161.862 188.495 184.371  1.00  0.080          N  
ATOM   1283  CA  GLN A  80     161.512 188.452 182.976  1.00  0.120          C  
ATOM   1284  C   GLN A  80     160.514 187.369 182.635  1.00  0.090          C  
ATOM   1285  O   GLN A  80     159.578 187.576 181.834  1.00  0.130          O  
ATOM   1286  CB  GLN A  80     162.786 188.286 182.170  1.00  0.150          C  
ATOM   1287  CG  GLN A  80     162.605 188.389 180.696  1.00  0.150          C  
ATOM   1288  CD  GLN A  80     163.923 188.453 180.017  1.00  0.150          C  
ATOM   1289  OE1 GLN A  80     164.962 188.351 180.692  1.00  0.150          O  
ATOM   1290  NE2 GLN A  80     163.938 188.622 178.717  1.00  0.150          N  
ATOM   1291  H   GLN A  80     162.651 187.936 184.696  1.00  0.100          H  
ATOM   1292  HA  GLN A  80     161.078 189.393 182.729  1.00  0.140          H  
ATOM   1293 1HB  GLN A  80     163.515 189.013 182.504  1.00  0.180          H  
ATOM   1294 2HB  GLN A  80     163.207 187.299 182.378  1.00  0.180          H  
ATOM   1295 1HG  GLN A  80     162.085 187.504 180.369  1.00  0.180          H  
ATOM   1296 2HG  GLN A  80     162.027 189.289 180.453  1.00  0.180          H  
ATOM   1297 1HE2 GLN A  80     164.807 188.675 178.232  1.00  0.180          H  
ATOM   1298 2HE2 GLN A  80     163.080 188.680 178.154  1.00  0.180          H  
ATOM   1299  N   ILE A  81     160.742 186.195 183.223  1.00  0.040          N  
ATOM   1300  CA  ILE A  81     159.903 185.046 182.923  1.00  0.030          C  
ATOM   1301  C   ILE A  81     159.448 184.261 184.141  1.00  0.030          C  
ATOM   1302  O   ILE A  81     160.229 183.994 185.065  1.00  0.030          O  
ATOM   1303  CB  ILE A  81     160.647 184.082 181.958  1.00  0.050          C  
ATOM   1304  CG1 ILE A  81     159.727 182.901 181.504  1.00  0.050          C  
ATOM   1305  CG2 ILE A  81     161.891 183.561 182.644  1.00  0.050          C  
ATOM   1306  CD1 ILE A  81     160.251 182.127 180.333  1.00  0.050          C  
ATOM   1307  H   ILE A  81     161.542 186.124 183.861  1.00  0.050          H  
ATOM   1308  HA  ILE A  81     159.014 185.409 182.418  1.00  0.040          H  
ATOM   1309  HB  ILE A  81     160.934 184.634 181.064  1.00  0.060          H  
ATOM   1310 1HG1 ILE A  81     159.596 182.204 182.325  1.00  0.060          H  
ATOM   1311 2HG1 ILE A  81     158.753 183.303 181.222  1.00  0.060          H  
ATOM   1312 1HG2 ILE A  81     162.462 182.919 182.012  1.00  0.060          H  
ATOM   1313 2HG2 ILE A  81     162.488 184.415 182.912  1.00  0.060          H  
ATOM   1314 3HG2 ILE A  81     161.646 182.996 183.523  1.00  0.060          H  
ATOM   1315 1HD1 ILE A  81     159.573 181.355 180.075  1.00  0.060          H  
ATOM   1316 2HD1 ILE A  81     160.363 182.804 179.495  1.00  0.060          H  
ATOM   1317 3HD1 ILE A  81     161.200 181.676 180.575  1.00  0.060          H  
ATOM   1318  N   ILE A  82     158.197 183.841 184.092  1.00  0.030          N  
ATOM   1319  CA  ILE A  82     157.673 182.911 185.075  1.00  0.030          C  
ATOM   1320  C   ILE A  82     157.375 181.679 184.232  1.00  0.040          C  
ATOM   1321  O   ILE A  82     156.678 181.783 183.218  1.00  0.050          O  
ATOM   1322  CB  ILE A  82     156.424 183.442 185.802  1.00  0.040          C  
ATOM   1323  CG1 ILE A  82     156.775 184.788 186.523  1.00  0.040          C  
ATOM   1324  CG2 ILE A  82     155.932 182.390 186.817  1.00  0.040          C  
ATOM   1325  CD1 ILE A  82     155.576 185.560 187.087  1.00  0.040          C  
ATOM   1326  H   ILE A  82     157.622 184.151 183.296  1.00  0.040          H  
ATOM   1327  HA  ILE A  82     158.438 182.655 185.809  1.00  0.040          H  
ATOM   1328  HB  ILE A  82     155.658 183.619 185.104  1.00  0.050          H  
ATOM   1329 1HG1 ILE A  82     157.469 184.569 187.330  1.00  0.050          H  
ATOM   1330 2HG1 ILE A  82     157.278 185.438 185.811  1.00  0.050          H  
ATOM   1331 1HG2 ILE A  82     155.048 182.739 187.335  1.00  0.050          H  
ATOM   1332 2HG2 ILE A  82     155.686 181.466 186.302  1.00  0.050          H  
ATOM   1333 3HG2 ILE A  82     156.721 182.186 187.551  1.00  0.050          H  
ATOM   1334 1HD1 ILE A  82     155.926 186.480 187.555  1.00  0.050          H  
ATOM   1335 2HD1 ILE A  82     154.889 185.808 186.280  1.00  0.050          H  
ATOM   1336 3HD1 ILE A  82     155.061 184.962 187.827  1.00  0.050          H  
ATOM   1337  N   ARG A  83     157.972 180.552 184.567  1.00  0.040          N  
ATOM   1338  CA  ARG A  83     157.793 179.389 183.724  1.00  0.040          C  
ATOM   1339  C   ARG A  83     156.523 178.607 184.041  1.00  0.050          C  
ATOM   1340  O   ARG A  83     155.995 177.932 183.160  1.00  0.050          O  
ATOM   1341  CB  ARG A  83     159.028 178.525 183.767  1.00  0.060          C  
ATOM   1342  CG  ARG A  83     160.237 179.192 183.098  1.00  0.060          C  
ATOM   1343  CD  ARG A  83     161.427 178.341 183.088  1.00  0.060          C  
ATOM   1344  NE  ARG A  83     162.550 179.023 182.460  1.00  0.060          N  
ATOM   1345  CZ  ARG A  83     162.808 179.055 181.140  1.00  0.060          C  
ATOM   1346  NH1 ARG A  83     162.060 178.454 180.244  1.00  0.060          N  
ATOM   1347  NH2 ARG A  83     163.849 179.712 180.734  1.00  0.060          N  
ATOM   1348  H   ARG A  83     158.552 180.513 185.411  1.00  0.050          H  
ATOM   1349  HA  ARG A  83     157.712 179.742 182.699  1.00  0.050          H  
ATOM   1350 1HB  ARG A  83     159.274 178.326 184.778  1.00  0.070          H  
ATOM   1351 2HB  ARG A  83     158.834 177.569 183.280  1.00  0.070          H  
ATOM   1352 1HG  ARG A  83     159.996 179.474 182.083  1.00  0.070          H  
ATOM   1353 2HG  ARG A  83     160.489 180.095 183.660  1.00  0.070          H  
ATOM   1354 1HD  ARG A  83     161.708 178.103 184.110  1.00  0.070          H  
ATOM   1355 2HD  ARG A  83     161.225 177.419 182.547  1.00  0.070          H  
ATOM   1356  HE  ARG A  83     163.215 179.556 183.050  1.00  0.070          H  
ATOM   1357 1HH1 ARG A  83     161.244 177.926 180.503  1.00  0.070          H  
ATOM   1358 2HH1 ARG A  83     162.342 178.546 179.253  1.00  0.070          H  
ATOM   1359 1HH2 ARG A  83     164.438 180.189 181.439  1.00  0.070          H  
ATOM   1360 2HH2 ARG A  83     164.046 179.731 179.725  1.00  0.070          H  
ATOM   1361  N   GLY A  84     156.009 178.686 185.273  1.00  0.040          N  
ATOM   1362  CA  GLY A  84     154.771 177.979 185.582  1.00  0.040          C  
ATOM   1363  C   GLY A  84     154.885 176.460 185.705  1.00  0.040          C  
ATOM   1364  O   GLY A  84     153.931 175.749 185.405  1.00  0.050          O  
ATOM   1365  H   GLY A  84     156.445 179.229 186.024  1.00  0.050          H  
ATOM   1366 1HA  GLY A  84     154.379 178.374 186.523  1.00  0.050          H  
ATOM   1367 2HA  GLY A  84     154.027 178.222 184.825  1.00  0.050          H  
ATOM   1368  N   ASN A  85     156.034 175.928 186.143  1.00  0.040          N  
ATOM   1369  CA  ASN A  85     156.173 174.468 186.264  1.00  0.040          C  
ATOM   1370  C   ASN A  85     155.200 173.899 187.311  1.00  0.040          C  
ATOM   1371  O   ASN A  85     154.855 172.716 187.301  1.00  0.050          O  
ATOM   1372  CB  ASN A  85     157.594 174.078 186.643  1.00  0.060          C  
ATOM   1373  CG  ASN A  85     158.597 174.267 185.528  1.00  0.060          C  
ATOM   1374  OD1 ASN A  85     158.257 174.449 184.353  1.00  0.060          O  
ATOM   1375  ND2 ASN A  85     159.854 174.195 185.883  1.00  0.060          N  
ATOM   1376  H   ASN A  85     156.829 176.530 186.382  1.00  0.050          H  
ATOM   1377  HA  ASN A  85     155.923 174.015 185.304  1.00  0.050          H  
ATOM   1378 1HB  ASN A  85     157.910 174.673 187.501  1.00  0.070          H  
ATOM   1379 2HB  ASN A  85     157.608 173.035 186.954  1.00  0.070          H  
ATOM   1380 1HD2 ASN A  85     160.572 174.296 185.195  1.00  0.070          H  
ATOM   1381 2HD2 ASN A  85     160.097 174.034 186.840  1.00  0.070          H  
ATOM   1382  N   MET A  86     154.825 174.758 188.242  1.00  0.030          N  
ATOM   1383  CA  MET A  86     153.937 174.504 189.361  1.00  0.030          C  
ATOM   1384  C   MET A  86     152.859 175.570 189.324  1.00  0.030          C  
ATOM   1385  O   MET A  86     153.098 176.657 188.798  1.00  0.030          O  
ATOM   1386  CB  MET A  86     154.726 174.516 190.668  1.00  0.040          C  
ATOM   1387  CG  MET A  86     155.752 173.373 190.762  1.00  0.040          C  
ATOM   1388  SD  MET A  86     156.765 173.402 192.260  1.00  0.040          S  
ATOM   1389  CE  MET A  86     158.051 174.586 191.874  1.00  0.040          C  
ATOM   1390  H   MET A  86     155.170 175.691 188.102  1.00  0.040          H  
ATOM   1391  HA  MET A  86     153.458 173.534 189.230  1.00  0.040          H  
ATOM   1392 1HB  MET A  86     155.250 175.465 190.766  1.00  0.050          H  
ATOM   1393 2HB  MET A  86     154.040 174.435 191.511  1.00  0.050          H  
ATOM   1394 1HG  MET A  86     155.230 172.419 190.714  1.00  0.050          H  
ATOM   1395 2HG  MET A  86     156.421 173.427 189.906  1.00  0.050          H  
ATOM   1396 1HE  MET A  86     158.704 174.679 192.734  1.00  0.050          H  
ATOM   1397 2HE  MET A  86     158.625 174.242 191.010  1.00  0.050          H  
ATOM   1398 3HE  MET A  86     157.621 175.528 191.657  1.00  0.050          H  
ATOM   1399  N   TYR A  87     151.674 175.280 189.861  1.00  0.040          N  
ATOM   1400  CA  TYR A  87     150.636 176.301 189.816  1.00  0.040          C  
ATOM   1401  C   TYR A  87     149.984 176.528 191.164  1.00  0.040          C  
ATOM   1402  O   TYR A  87     149.623 175.579 191.879  1.00  0.040          O  
ATOM   1403  CB  TYR A  87     149.558 175.881 188.840  1.00  0.060          C  
ATOM   1404  CG  TYR A  87     150.030 175.584 187.467  1.00  0.060          C  
ATOM   1405  CD1 TYR A  87     150.437 174.287 187.191  1.00  0.060          C  
ATOM   1406  CD2 TYR A  87     150.055 176.548 186.477  1.00  0.060          C  
ATOM   1407  CE1 TYR A  87     150.864 173.943 185.948  1.00  0.060          C  
ATOM   1408  CE2 TYR A  87     150.487 176.184 185.212  1.00  0.060          C  
ATOM   1409  CZ  TYR A  87     150.887 174.887 184.954  1.00  0.060          C  
ATOM   1410  OH  TYR A  87     151.296 174.514 183.695  1.00  0.060          O  
ATOM   1411  H   TYR A  87     151.500 174.380 190.285  1.00  0.050          H  
ATOM   1412  HA  TYR A  87     151.076 177.248 189.498  1.00  0.050          H  
ATOM   1413 1HB  TYR A  87     149.071 175.003 189.215  1.00  0.070          H  
ATOM   1414 2HB  TYR A  87     148.825 176.667 188.779  1.00  0.070          H  
ATOM   1415  HD1 TYR A  87     150.412 173.533 187.974  1.00  0.070          H  
ATOM   1416  HD2 TYR A  87     149.736 177.570 186.688  1.00  0.070          H  
ATOM   1417  HE1 TYR A  87     151.178 172.921 185.744  1.00  0.070          H  
ATOM   1418  HE2 TYR A  87     150.515 176.899 184.425  1.00  0.070          H  
ATOM   1419  HH  TYR A  87     151.639 173.616 183.727  1.00  0.070          H  
ATOM   1420  N   TYR A  88     149.752 177.792 191.468  1.00  0.040          N  
ATOM   1421  CA  TYR A  88     149.098 178.183 192.690  1.00  0.040          C  
ATOM   1422  C   TYR A  88     147.635 177.820 192.514  1.00  0.050          C  
ATOM   1423  O   TYR A  88     147.045 178.066 191.453  1.00  0.060          O  
ATOM   1424  CB  TYR A  88     149.355 179.669 192.972  1.00  0.060          C  
ATOM   1425  CG  TYR A  88     148.722 180.170 194.210  1.00  0.060          C  
ATOM   1426  CD1 TYR A  88     149.265 179.861 195.444  1.00  0.060          C  
ATOM   1427  CD2 TYR A  88     147.584 180.935 194.124  1.00  0.060          C  
ATOM   1428  CE1 TYR A  88     148.652 180.317 196.594  1.00  0.060          C  
ATOM   1429  CE2 TYR A  88     146.980 181.385 195.262  1.00  0.060          C  
ATOM   1430  CZ  TYR A  88     147.502 181.083 196.496  1.00  0.060          C  
ATOM   1431  OH  TYR A  88     146.871 181.528 197.637  1.00  0.060          O  
ATOM   1432  H   TYR A  88     150.021 178.514 190.801  1.00  0.050          H  
ATOM   1433  HA  TYR A  88     149.501 177.599 193.517  1.00  0.050          H  
ATOM   1434 1HB  TYR A  88     150.429 179.836 193.053  1.00  0.070          H  
ATOM   1435 2HB  TYR A  88     149.010 180.262 192.146  1.00  0.070          H  
ATOM   1436  HD1 TYR A  88     150.170 179.253 195.511  1.00  0.070          H  
ATOM   1437  HD2 TYR A  88     147.151 181.171 193.150  1.00  0.070          H  
ATOM   1438  HE1 TYR A  88     149.066 180.072 197.572  1.00  0.070          H  
ATOM   1439  HE2 TYR A  88     146.072 181.969 195.185  1.00  0.070          H  
ATOM   1440  HH  TYR A  88     146.054 181.978 197.395  1.00  0.070          H  
ATOM   1441  N   GLU A  89     147.078 177.100 193.487  1.00  0.050          N  
ATOM   1442  CA  GLU A  89     145.690 176.637 193.416  1.00  0.070          C  
ATOM   1443  C   GLU A  89     145.420 175.843 192.134  1.00  0.070          C  
ATOM   1444  O   GLU A  89     144.288 175.806 191.651  1.00  0.080          O  
ATOM   1445  CB  GLU A  89     144.732 177.831 193.490  1.00  0.090          C  
ATOM   1446  CG  GLU A  89     144.793 178.605 194.774  1.00  0.090          C  
ATOM   1447  CD  GLU A  89     143.929 179.833 194.738  1.00  0.090          C  
ATOM   1448  OE1 GLU A  89     144.034 180.563 193.772  1.00  0.090          O  
ATOM   1449  OE2 GLU A  89     143.164 180.072 195.655  1.00  0.090          O  
ATOM   1450  H   GLU A  89     147.624 176.896 194.314  1.00  0.060          H  
ATOM   1451  HA  GLU A  89     145.502 175.981 194.266  1.00  0.080          H  
ATOM   1452 1HB  GLU A  89     144.924 178.521 192.672  1.00  0.110          H  
ATOM   1453 2HB  GLU A  89     143.709 177.478 193.374  1.00  0.110          H  
ATOM   1454 1HG  GLU A  89     144.447 177.962 195.579  1.00  0.110          H  
ATOM   1455 2HG  GLU A  89     145.814 178.863 194.983  1.00  0.110          H  
ATOM   1456  N   ASN A  90     146.460 175.187 191.601  1.00  0.060          N  
ATOM   1457  CA  ASN A  90     146.408 174.381 190.391  1.00  0.060          C  
ATOM   1458  C   ASN A  90     146.094 175.172 189.104  1.00  0.070          C  
ATOM   1459  O   ASN A  90     145.867 174.556 188.059  1.00  0.080          O  
ATOM   1460  CB  ASN A  90     145.408 173.248 190.549  1.00  0.080          C  
ATOM   1461  CG  ASN A  90     145.732 172.354 191.709  1.00  0.080          C  
ATOM   1462  OD1 ASN A  90     146.892 172.008 191.970  1.00  0.080          O  
ATOM   1463  ND2 ASN A  90     144.710 171.967 192.429  1.00  0.080          N  
ATOM   1464  H   ASN A  90     147.381 175.265 192.044  1.00  0.070          H  
ATOM   1465  HA  ASN A  90     147.390 173.931 190.259  1.00  0.070          H  
ATOM   1466 1HB  ASN A  90     144.397 173.626 190.655  1.00  0.100          H  
ATOM   1467 2HB  ASN A  90     145.422 172.642 189.645  1.00  0.100          H  
ATOM   1468 1HD2 ASN A  90     144.849 171.371 193.219  1.00  0.100          H  
ATOM   1469 2HD2 ASN A  90     143.787 172.271 192.188  1.00  0.100          H  
ATOM   1470  N   SER A  91     146.103 176.516 189.141  1.00  0.070          N  
ATOM   1471  CA  SER A  91     145.877 177.268 187.903  1.00  0.070          C  
ATOM   1472  C   SER A  91     146.686 178.563 187.701  1.00  0.070          C  
ATOM   1473  O   SER A  91     146.740 179.061 186.562  1.00  0.080          O  
ATOM   1474  CB  SER A  91     144.405 177.596 187.748  1.00  0.100          C  
ATOM   1475  OG  SER A  91     143.970 178.444 188.755  1.00  0.100          O  
ATOM   1476  H   SER A  91     146.266 177.001 190.023  1.00  0.080          H  
ATOM   1477  HA  SER A  91     146.146 176.606 187.080  1.00  0.080          H  
ATOM   1478 1HB  SER A  91     144.238 178.067 186.778  1.00  0.120          H  
ATOM   1479 2HB  SER A  91     143.826 176.674 187.771  1.00  0.120          H  
ATOM   1480  HG  SER A  91     143.050 178.639 188.562  1.00  0.120          H  
ATOM   1481  N   TYR A  92     147.343 179.101 188.743  1.00  0.060          N  
ATOM   1482  CA  TYR A  92     148.004 180.389 188.551  1.00  0.050          C  
ATOM   1483  C   TYR A  92     149.529 180.349 188.605  1.00  0.040          C  
ATOM   1484  O   TYR A  92     150.159 179.725 189.463  1.00  0.040          O  
ATOM   1485  CB  TYR A  92     147.480 181.403 189.581  1.00  0.070          C  
ATOM   1486  CG  TYR A  92     146.012 181.634 189.423  1.00  0.070          C  
ATOM   1487  CD1 TYR A  92     145.116 181.011 190.269  1.00  0.070          C  
ATOM   1488  CD2 TYR A  92     145.558 182.401 188.397  1.00  0.070          C  
ATOM   1489  CE1 TYR A  92     143.762 181.176 190.064  1.00  0.070          C  
ATOM   1490  CE2 TYR A  92     144.218 182.564 188.169  1.00  0.070          C  
ATOM   1491  CZ  TYR A  92     143.317 181.956 188.995  1.00  0.070          C  
ATOM   1492  OH  TYR A  92     141.975 182.092 188.750  1.00  0.070          O  
ATOM   1493  H   TYR A  92     147.294 178.676 189.668  1.00  0.070          H  
ATOM   1494  HA  TYR A  92     147.738 180.762 187.568  1.00  0.060          H  
ATOM   1495 1HB  TYR A  92     147.653 181.039 190.580  1.00  0.090          H  
ATOM   1496 2HB  TYR A  92     148.001 182.357 189.467  1.00  0.090          H  
ATOM   1497  HD1 TYR A  92     145.473 180.380 191.089  1.00  0.090          H  
ATOM   1498  HD2 TYR A  92     146.258 182.865 187.759  1.00  0.090          H  
ATOM   1499  HE1 TYR A  92     143.053 180.678 190.726  1.00  0.090          H  
ATOM   1500  HE2 TYR A  92     143.873 183.170 187.330  1.00  0.090          H  
ATOM   1501  HH  TYR A  92     141.857 182.517 187.884  1.00  0.090          H  
ATOM   1502  N   ALA A  93     150.131 181.082 187.683  1.00  0.040          N  
ATOM   1503  CA  ALA A  93     151.569 181.251 187.625  1.00  0.040          C  
ATOM   1504  C   ALA A  93     151.972 182.392 188.521  1.00  0.030          C  
ATOM   1505  O   ALA A  93     153.022 182.355 189.150  1.00  0.030          O  
ATOM   1506  CB  ALA A  93     152.008 181.549 186.226  1.00  0.060          C  
ATOM   1507  H   ALA A  93     149.550 181.560 186.996  1.00  0.050          H  
ATOM   1508  HA  ALA A  93     152.045 180.336 187.978  1.00  0.050          H  
ATOM   1509 1HB  ALA A  93     153.083 181.674 186.195  1.00  0.070          H  
ATOM   1510 2HB  ALA A  93     151.725 180.742 185.588  1.00  0.070          H  
ATOM   1511 3HB  ALA A  93     151.520 182.463 185.901  1.00  0.070          H  
ATOM   1512  N   LEU A  94     151.121 183.402 188.568  1.00  0.030          N  
ATOM   1513  CA  LEU A  94     151.356 184.600 189.357  1.00  0.030          C  
ATOM   1514  C   LEU A  94     150.098 184.979 190.109  1.00  0.040          C  
ATOM   1515  O   LEU A  94     149.007 184.994 189.532  1.00  0.040          O  
ATOM   1516  CB  LEU A  94     151.833 185.754 188.446  1.00  0.040          C  
ATOM   1517  CG  LEU A  94     151.988 187.217 189.052  1.00  0.040          C  
ATOM   1518  CD1 LEU A  94     153.092 187.286 190.105  1.00  0.040          C  
ATOM   1519  CD2 LEU A  94     152.311 188.177 187.892  1.00  0.040          C  
ATOM   1520  H   LEU A  94     150.269 183.338 188.004  1.00  0.040          H  
ATOM   1521  HA  LEU A  94     152.136 184.386 190.082  1.00  0.040          H  
ATOM   1522 1HB  LEU A  94     152.788 185.472 188.037  1.00  0.050          H  
ATOM   1523 2HB  LEU A  94     151.156 185.827 187.648  1.00  0.050          H  
ATOM   1524  HG  LEU A  94     151.048 187.515 189.527  1.00  0.050          H  
ATOM   1525 1HD1 LEU A  94     153.166 188.306 190.490  1.00  0.050          H  
ATOM   1526 2HD1 LEU A  94     152.868 186.614 190.931  1.00  0.050          H  
ATOM   1527 3HD1 LEU A  94     154.035 187.007 189.651  1.00  0.050          H  
ATOM   1528 1HD2 LEU A  94     152.404 189.198 188.273  1.00  0.050          H  
ATOM   1529 2HD2 LEU A  94     153.249 187.882 187.420  1.00  0.050          H  
ATOM   1530 3HD2 LEU A  94     151.515 188.135 187.159  1.00  0.050          H  
ATOM   1531  N   ALA A  95     150.234 185.232 191.400  1.00  0.040          N  
ATOM   1532  CA  ALA A  95     149.081 185.668 192.174  1.00  0.040          C  
ATOM   1533  C   ALA A  95     149.508 186.697 193.200  1.00  0.040          C  
ATOM   1534  O   ALA A  95     150.519 186.512 193.885  1.00  0.040          O  
ATOM   1535  CB  ALA A  95     148.400 184.486 192.863  1.00  0.060          C  
ATOM   1536  H   ALA A  95     151.161 185.127 191.829  1.00  0.050          H  
ATOM   1537  HA  ALA A  95     148.382 186.135 191.496  1.00  0.050          H  
ATOM   1538 1HB  ALA A  95     147.533 184.845 193.410  1.00  0.070          H  
ATOM   1539 2HB  ALA A  95     148.081 183.763 192.112  1.00  0.070          H  
ATOM   1540 3HB  ALA A  95     149.096 184.010 193.551  1.00  0.070          H  
ATOM   1541  N   VAL A  96     148.730 187.780 193.282  1.00  0.040          N  
ATOM   1542  CA  VAL A  96     148.955 188.873 194.222  1.00  0.040          C  
ATOM   1543  C   VAL A  96     147.682 189.008 195.059  1.00  0.050          C  
ATOM   1544  O   VAL A  96     146.649 189.504 194.574  1.00  0.050          O  
ATOM   1545  CB  VAL A  96     149.280 190.163 193.438  1.00  0.060          C  
ATOM   1546  CG1 VAL A  96     149.559 191.337 194.379  1.00  0.060          C  
ATOM   1547  CG2 VAL A  96     150.480 189.903 192.505  1.00  0.060          C  
ATOM   1548  H   VAL A  96     147.928 187.829 192.643  1.00  0.050          H  
ATOM   1549  HA  VAL A  96     149.789 188.629 194.865  1.00  0.050          H  
ATOM   1550  HB  VAL A  96     148.420 190.423 192.853  1.00  0.070          H  
ATOM   1551 1HG1 VAL A  96     149.761 192.233 193.793  1.00  0.070          H  
ATOM   1552 2HG1 VAL A  96     148.701 191.511 195.012  1.00  0.070          H  
ATOM   1553 3HG1 VAL A  96     150.425 191.106 194.998  1.00  0.070          H  
ATOM   1554 1HG2 VAL A  96     150.695 190.787 191.939  1.00  0.070          H  
ATOM   1555 2HG2 VAL A  96     151.338 189.637 193.087  1.00  0.070          H  
ATOM   1556 3HG2 VAL A  96     150.251 189.093 191.817  1.00  0.070          H  
ATOM   1557  N   LEU A  97     147.758 188.557 196.314  1.00  0.050          N  
ATOM   1558  CA  LEU A  97     146.551 188.441 197.123  1.00  0.050          C  
ATOM   1559  C   LEU A  97     146.545 189.074 198.521  1.00  0.060          C  
ATOM   1560  O   LEU A  97     147.422 188.821 199.359  1.00  0.060          O  
ATOM   1561  CB  LEU A  97     146.286 186.938 197.279  1.00  0.070          C  
ATOM   1562  CG  LEU A  97     146.145 186.136 195.943  1.00  0.070          C  
ATOM   1563  CD1 LEU A  97     146.096 184.677 196.241  1.00  0.070          C  
ATOM   1564  CD2 LEU A  97     144.902 186.558 195.181  1.00  0.070          C  
ATOM   1565  H   LEU A  97     148.663 188.226 196.664  1.00  0.060          H  
ATOM   1566  HA  LEU A  97     145.738 188.909 196.576  1.00  0.060          H  
ATOM   1567 1HB  LEU A  97     147.112 186.506 197.840  1.00  0.080          H  
ATOM   1568 2HB  LEU A  97     145.370 186.807 197.855  1.00  0.080          H  
ATOM   1569  HG  LEU A  97     147.018 186.308 195.327  1.00  0.080          H  
ATOM   1570 1HD1 LEU A  97     146.019 184.146 195.304  1.00  0.080          H  
ATOM   1571 2HD1 LEU A  97     147.009 184.379 196.762  1.00  0.080          H  
ATOM   1572 3HD1 LEU A  97     145.230 184.451 196.861  1.00  0.080          H  
ATOM   1573 1HD2 LEU A  97     144.857 185.985 194.283  1.00  0.080          H  
ATOM   1574 2HD2 LEU A  97     144.016 186.367 195.785  1.00  0.080          H  
ATOM   1575 3HD2 LEU A  97     144.942 187.610 194.926  1.00  0.080          H  
ATOM   1576  N   SER A  98     145.486 189.836 198.780  1.00  0.070          N  
ATOM   1577  CA  SER A  98     145.183 190.431 200.092  1.00  0.090          C  
ATOM   1578  C   SER A  98     146.355 191.158 200.756  1.00  0.080          C  
ATOM   1579  O   SER A  98     146.530 191.093 201.979  1.00  0.090          O  
ATOM   1580  CB  SER A  98     144.664 189.354 201.032  1.00  0.120          C  
ATOM   1581  OG  SER A  98     143.475 188.768 200.548  1.00  0.120          O  
ATOM   1582  H   SER A  98     144.851 190.015 197.991  1.00  0.080          H  
ATOM   1583  HA  SER A  98     144.384 191.140 199.955  1.00  0.110          H  
ATOM   1584 1HB  SER A  98     145.422 188.586 201.147  1.00  0.140          H  
ATOM   1585 2HB  SER A  98     144.484 189.787 202.015  1.00  0.140          H  
ATOM   1586  HG  SER A  98     143.247 188.084 201.185  1.00  0.140          H  
ATOM   1587  N   ASN A  99     147.111 191.937 199.989  1.00  0.070          N  
ATOM   1588  CA  ASN A  99     148.290 192.611 200.523  1.00  0.060          C  
ATOM   1589  C   ASN A  99     148.006 193.936 201.229  1.00  0.080          C  
ATOM   1590  O   ASN A  99     148.435 195.011 200.780  1.00  0.090          O  
ATOM   1591  CB  ASN A  99     149.292 192.794 199.406  1.00  0.090          C  
ATOM   1592  CG  ASN A  99     149.823 191.472 198.892  1.00  0.090          C  
ATOM   1593  OD1 ASN A  99     150.663 190.808 199.524  1.00  0.090          O  
ATOM   1594  ND2 ASN A  99     149.297 191.059 197.770  1.00  0.090          N  
ATOM   1595  H   ASN A  99     146.893 192.014 198.996  1.00  0.080          H  
ATOM   1596  HA  ASN A  99     148.739 191.958 201.272  1.00  0.070          H  
ATOM   1597 1HB  ASN A  99     148.836 193.345 198.585  1.00  0.110          H  
ATOM   1598 2HB  ASN A  99     150.132 193.383 199.774  1.00  0.110          H  
ATOM   1599 1HD2 ASN A  99     149.561 190.181 197.359  1.00  0.110          H  
ATOM   1600 2HD2 ASN A  99     148.563 191.606 197.340  1.00  0.110          H  
ATOM   1601  N   TYR A 100     147.297 193.848 202.356  1.00  0.080          N  
ATOM   1602  CA  TYR A 100     146.996 195.044 203.136  1.00  0.130          C  
ATOM   1603  C   TYR A 100     146.786 194.756 204.625  1.00  0.090          C  
ATOM   1604  O   TYR A 100     146.463 193.640 205.040  1.00  0.090          O  
ATOM   1605  CB  TYR A 100     145.783 195.772 202.537  1.00  0.160          C  
ATOM   1606  CG  TYR A 100     144.495 195.005 202.632  1.00  0.160          C  
ATOM   1607  CD1 TYR A 100     143.616 195.277 203.654  1.00  0.160          C  
ATOM   1608  CD2 TYR A 100     144.206 194.012 201.726  1.00  0.160          C  
ATOM   1609  CE1 TYR A 100     142.448 194.575 203.775  1.00  0.160          C  
ATOM   1610  CE2 TYR A 100     143.040 193.303 201.848  1.00  0.160          C  
ATOM   1611  CZ  TYR A 100     142.158 193.582 202.867  1.00  0.160          C  
ATOM   1612  OH  TYR A 100     140.986 192.872 202.993  1.00  0.160          O  
ATOM   1613  H   TYR A 100     146.980 192.916 202.635  1.00  0.100          H  
ATOM   1614  HA  TYR A 100     147.853 195.700 203.074  1.00  0.160          H  
ATOM   1615 1HB  TYR A 100     145.648 196.727 203.051  1.00  0.190          H  
ATOM   1616 2HB  TYR A 100     145.974 195.995 201.489  1.00  0.190          H  
ATOM   1617  HD1 TYR A 100     143.849 196.048 204.363  1.00  0.190          H  
ATOM   1618  HD2 TYR A 100     144.899 193.784 200.919  1.00  0.190          H  
ATOM   1619  HE1 TYR A 100     141.758 194.798 204.586  1.00  0.190          H  
ATOM   1620  HE2 TYR A 100     142.820 192.522 201.144  1.00  0.190          H  
ATOM   1621  HH  TYR A 100     140.934 192.211 202.298  1.00  0.190          H  
ATOM   1622  N   ASP A 101     146.963 195.806 205.424  1.00  0.140          N  
ATOM   1623  CA  ASP A 101     146.789 195.788 206.876  1.00  0.140          C  
ATOM   1624  C   ASP A 101     145.379 196.205 207.313  1.00  0.110          C  
ATOM   1625  O   ASP A 101     144.542 196.617 206.511  1.00  0.120          O  
ATOM   1626  CB  ASP A 101     147.853 196.702 207.523  1.00  0.200          C  
ATOM   1627  CG  ASP A 101     148.247 196.356 208.998  1.00  0.200          C  
ATOM   1628  OD1 ASP A 101     147.496 195.677 209.661  1.00  0.200          O  
ATOM   1629  OD2 ASP A 101     149.277 196.819 209.435  1.00  0.200          O  
ATOM   1630  H   ASP A 101     147.243 196.676 204.975  1.00  0.170          H  
ATOM   1631  HA  ASP A 101     146.960 194.769 207.224  1.00  0.170          H  
ATOM   1632 1HB  ASP A 101     148.749 196.687 206.908  1.00  0.240          H  
ATOM   1633 2HB  ASP A 101     147.489 197.721 207.505  1.00  0.240          H  
ATOM   1634  N   ALA A 102     145.157 196.212 208.620  1.00  0.090          N  
ATOM   1635  CA  ALA A 102     143.891 196.583 209.246  1.00  0.070          C  
ATOM   1636  C   ALA A 102     143.440 197.999 208.884  1.00  0.090          C  
ATOM   1637  O   ALA A 102     142.239 198.278 208.862  1.00  0.110          O  
ATOM   1638  CB  ALA A 102     144.018 196.476 210.754  1.00  0.110          C  
ATOM   1639  H   ALA A 102     145.910 195.869 209.217  1.00  0.110          H  
ATOM   1640  HA  ALA A 102     143.130 195.886 208.899  1.00  0.080          H  
ATOM   1641 1HB  ALA A 102     143.064 196.719 211.218  1.00  0.130          H  
ATOM   1642 2HB  ALA A 102     144.307 195.460 211.020  1.00  0.130          H  
ATOM   1643 3HB  ALA A 102     144.782 197.172 211.100  1.00  0.130          H  
ATOM   1644  N   ASN A 103     144.398 198.903 208.633  1.00  0.100          N  
ATOM   1645  CA  ASN A 103     144.094 200.292 208.303  1.00  0.130          C  
ATOM   1646  C   ASN A 103     143.995 200.535 206.794  1.00  0.140          C  
ATOM   1647  O   ASN A 103     143.953 201.685 206.351  1.00  0.180          O  
ATOM   1648  CB  ASN A 103     145.121 201.222 208.920  1.00  0.170          C  
ATOM   1649  CG  ASN A 103     146.501 201.055 208.342  1.00  0.170          C  
ATOM   1650  OD1 ASN A 103     146.763 200.161 207.512  1.00  0.170          O  
ATOM   1651  ND2 ASN A 103     147.406 201.903 208.775  1.00  0.170          N  
ATOM   1652  H   ASN A 103     145.372 198.633 208.688  1.00  0.120          H  
ATOM   1653  HA  ASN A 103     143.119 200.536 208.727  1.00  0.160          H  
ATOM   1654 1HB  ASN A 103     144.805 202.256 208.774  1.00  0.200          H  
ATOM   1655 2HB  ASN A 103     145.167 201.044 209.994  1.00  0.200          H  
ATOM   1656 1HD2 ASN A 103     148.351 201.856 208.445  1.00  0.200          H  
ATOM   1657 2HD2 ASN A 103     147.152 202.603 209.443  1.00  0.200          H  
ATOM   1658  N   LYS A 104     143.930 199.445 206.029  1.00  0.120          N  
ATOM   1659  CA  LYS A 104     143.808 199.410 204.580  1.00  0.150          C  
ATOM   1660  C   LYS A 104     144.971 200.045 203.831  1.00  0.140          C  
ATOM   1661  O   LYS A 104     144.779 200.672 202.788  1.00  0.170          O  
ATOM   1662  CB  LYS A 104     142.500 200.069 204.132  1.00  0.200          C  
ATOM   1663  CG  LYS A 104     141.231 199.544 204.819  1.00  0.200          C  
ATOM   1664  CD  LYS A 104     140.955 198.072 204.502  1.00  0.200          C  
ATOM   1665  CE  LYS A 104     139.583 197.636 205.017  1.00  0.200          C  
ATOM   1666  NZ  LYS A 104     139.525 197.595 206.513  1.00  0.200          N  
ATOM   1667  H   LYS A 104     143.999 198.529 206.477  1.00  0.140          H  
ATOM   1668  HA  LYS A 104     143.784 198.364 204.281  1.00  0.180          H  
ATOM   1669 1HB  LYS A 104     142.555 201.146 204.287  1.00  0.240          H  
ATOM   1670 2HB  LYS A 104     142.373 199.903 203.066  1.00  0.240          H  
ATOM   1671 1HG  LYS A 104     141.336 199.664 205.896  1.00  0.240          H  
ATOM   1672 2HG  LYS A 104     140.384 200.143 204.488  1.00  0.240          H  
ATOM   1673 1HD  LYS A 104     141.013 197.899 203.425  1.00  0.240          H  
ATOM   1674 2HD  LYS A 104     141.707 197.455 204.995  1.00  0.240          H  
ATOM   1675 1HE  LYS A 104     138.831 198.336 204.656  1.00  0.240          H  
ATOM   1676 2HE  LYS A 104     139.357 196.643 204.628  1.00  0.240          H  
ATOM   1677 1HZ  LYS A 104     138.604 197.302 206.808  1.00  0.240          H  
ATOM   1678 2HZ  LYS A 104     140.212 196.935 206.859  1.00  0.240          H  
ATOM   1679 3HZ  LYS A 104     139.723 198.508 206.899  1.00  0.240          H  
ATOM   1680  N   THR A 105     146.182 199.830 204.323  1.00  0.100          N  
ATOM   1681  CA  THR A 105     147.375 200.298 203.647  1.00  0.080          C  
ATOM   1682  C   THR A 105     148.155 199.044 203.316  1.00  0.080          C  
ATOM   1683  O   THR A 105     147.903 197.992 203.912  1.00  0.130          O  
ATOM   1684  CB  THR A 105     148.198 201.270 204.515  1.00  0.120          C  
ATOM   1685  OG1 THR A 105     148.709 200.601 205.687  1.00  0.120          O  
ATOM   1686  CG2 THR A 105     147.339 202.457 204.945  1.00  0.120          C  
ATOM   1687  H   THR A 105     146.284 199.331 205.191  1.00  0.120          H  
ATOM   1688  HA  THR A 105     147.105 200.798 202.717  1.00  0.100          H  
ATOM   1689  HB  THR A 105     149.039 201.638 203.931  1.00  0.140          H  
ATOM   1690  HG1 THR A 105     147.973 200.347 206.272  1.00  0.140          H  
ATOM   1691 1HG2 THR A 105     147.935 203.141 205.544  1.00  0.140          H  
ATOM   1692 2HG2 THR A 105     146.967 202.972 204.061  1.00  0.140          H  
ATOM   1693 3HG2 THR A 105     146.496 202.106 205.533  1.00  0.140          H  
ATOM   1694  N   GLY A 106     149.097 199.124 202.388  1.00  0.050          N  
ATOM   1695  CA  GLY A 106     149.815 197.923 201.998  1.00  0.070          C  
ATOM   1696  C   GLY A 106     150.570 198.113 200.705  1.00  0.050          C  
ATOM   1697  O   GLY A 106     151.124 199.182 200.451  1.00  0.040          O  
ATOM   1698  H   GLY A 106     149.303 200.003 201.942  1.00  0.060          H  
ATOM   1699 1HA  GLY A 106     150.509 197.652 202.789  1.00  0.080          H  
ATOM   1700 2HA  GLY A 106     149.119 197.102 201.882  1.00  0.080          H  
ATOM   1701  N   LEU A 107     150.622 197.059 199.901  1.00  0.050          N  
ATOM   1702  CA  LEU A 107     151.398 197.114 198.666  1.00  0.040          C  
ATOM   1703  C   LEU A 107     150.865 198.136 197.679  1.00  0.030          C  
ATOM   1704  O   LEU A 107     149.728 198.038 197.237  1.00  0.040          O  
ATOM   1705  CB  LEU A 107     151.394 195.729 197.997  1.00  0.060          C  
ATOM   1706  CG  LEU A 107     152.207 195.566 196.679  1.00  0.060          C  
ATOM   1707  CD1 LEU A 107     153.682 195.750 196.972  1.00  0.060          C  
ATOM   1708  CD2 LEU A 107     151.924 194.155 196.080  1.00  0.060          C  
ATOM   1709  H   LEU A 107     150.084 196.221 200.155  1.00  0.060          H  
ATOM   1710  HA  LEU A 107     152.413 197.396 198.927  1.00  0.050          H  
ATOM   1711 1HB  LEU A 107     151.796 195.014 198.715  1.00  0.070          H  
ATOM   1712 2HB  LEU A 107     150.360 195.457 197.788  1.00  0.070          H  
ATOM   1713  HG  LEU A 107     151.914 196.327 195.959  1.00  0.070          H  
ATOM   1714 1HD1 LEU A 107     154.258 195.625 196.056  1.00  0.070          H  
ATOM   1715 2HD1 LEU A 107     153.878 196.734 197.372  1.00  0.070          H  
ATOM   1716 3HD1 LEU A 107     153.977 195.012 197.700  1.00  0.070          H  
ATOM   1717 1HD2 LEU A 107     152.488 194.029 195.155  1.00  0.070          H  
ATOM   1718 2HD2 LEU A 107     152.222 193.386 196.794  1.00  0.070          H  
ATOM   1719 3HD2 LEU A 107     150.857 194.055 195.869  1.00  0.070          H  
ATOM   1720  N   LYS A 108     151.710 199.076 197.273  1.00  0.010          N  
ATOM   1721  CA  LYS A 108     151.313 200.114 196.340  1.00  0.010          C  
ATOM   1722  C   LYS A 108     152.012 199.931 195.002  1.00  0.020          C  
ATOM   1723  O   LYS A 108     151.422 200.122 193.929  1.00  0.040          O  
ATOM   1724  CB  LYS A 108     151.651 201.485 196.921  1.00  0.010          C  
ATOM   1725  CG  LYS A 108     150.842 201.829 198.151  1.00  0.010          C  
ATOM   1726  CD  LYS A 108     151.211 203.175 198.742  1.00  0.010          C  
ATOM   1727  CE  LYS A 108     150.391 203.451 200.000  1.00  0.010          C  
ATOM   1728  NZ  LYS A 108     150.790 204.732 200.663  1.00  0.010          N  
ATOM   1729  H   LYS A 108     152.655 199.094 197.657  1.00  0.010          H  
ATOM   1730  HA  LYS A 108     150.242 200.065 196.194  1.00  0.010          H  
ATOM   1731 1HB  LYS A 108     152.708 201.514 197.189  1.00  0.020          H  
ATOM   1732 2HB  LYS A 108     151.475 202.251 196.169  1.00  0.020          H  
ATOM   1733 1HG  LYS A 108     149.786 201.838 197.880  1.00  0.020          H  
ATOM   1734 2HG  LYS A 108     150.993 201.064 198.897  1.00  0.020          H  
ATOM   1735 1HD  LYS A 108     152.273 203.181 198.999  1.00  0.020          H  
ATOM   1736 2HD  LYS A 108     151.022 203.959 198.010  1.00  0.020          H  
ATOM   1737 1HE  LYS A 108     149.335 203.503 199.732  1.00  0.020          H  
ATOM   1738 2HE  LYS A 108     150.535 202.628 200.703  1.00  0.020          H  
ATOM   1739 1HZ  LYS A 108     150.228 204.878 201.490  1.00  0.020          H  
ATOM   1740 2HZ  LYS A 108     151.767 204.687 200.926  1.00  0.020          H  
ATOM   1741 3HZ  LYS A 108     150.650 205.501 200.029  1.00  0.020          H  
ATOM   1742  N   GLU A 109     153.287 199.542 195.068  1.00  0.030          N  
ATOM   1743  CA  GLU A 109     154.091 199.435 193.867  1.00  0.100          C  
ATOM   1744  C   GLU A 109     154.636 198.037 193.620  1.00  0.080          C  
ATOM   1745  O   GLU A 109     155.305 197.432 194.471  1.00  0.070          O  
ATOM   1746  CB  GLU A 109     155.241 200.443 193.938  1.00  0.110          C  
ATOM   1747  CG  GLU A 109     156.151 200.490 192.713  1.00  0.110          C  
ATOM   1748  CD  GLU A 109     157.242 201.486 192.850  1.00  0.110          C  
ATOM   1749  OE1 GLU A 109     157.138 202.332 193.697  1.00  0.110          O  
ATOM   1750  OE2 GLU A 109     158.227 201.371 192.156  1.00  0.110          O  
ATOM   1751  H   GLU A 109     153.717 199.368 195.978  1.00  0.040          H  
ATOM   1752  HA  GLU A 109     153.466 199.697 193.013  1.00  0.120          H  
ATOM   1753 1HB  GLU A 109     154.830 201.441 194.084  1.00  0.130          H  
ATOM   1754 2HB  GLU A 109     155.855 200.222 194.806  1.00  0.130          H  
ATOM   1755 1HG  GLU A 109     156.595 199.546 192.565  1.00  0.130          H  
ATOM   1756 2HG  GLU A 109     155.555 200.721 191.831  1.00  0.130          H  
ATOM   1757  N   LEU A 110     154.347 197.548 192.422  1.00  0.080          N  
ATOM   1758  CA  LEU A 110     154.796 196.253 191.952  1.00  0.070          C  
ATOM   1759  C   LEU A 110     155.429 196.472 190.563  1.00  0.070          C  
ATOM   1760  O   LEU A 110     154.850 196.111 189.534  1.00  0.080          O  
ATOM   1761  CB  LEU A 110     153.576 195.316 191.912  1.00  0.100          C  
ATOM   1762  CG  LEU A 110     153.797 193.844 191.576  1.00  0.100          C  
ATOM   1763  CD1 LEU A 110     154.745 193.168 192.608  1.00  0.100          C  
ATOM   1764  CD2 LEU A 110     152.433 193.146 191.558  1.00  0.100          C  
ATOM   1765  H   LEU A 110     153.778 198.124 191.809  1.00  0.100          H  
ATOM   1766  HA  LEU A 110     155.519 195.854 192.654  1.00  0.080          H  
ATOM   1767 1HB  LEU A 110     153.095 195.355 192.890  1.00  0.120          H  
ATOM   1768 2HB  LEU A 110     152.874 195.711 191.178  1.00  0.120          H  
ATOM   1769  HG  LEU A 110     154.241 193.769 190.603  1.00  0.120          H  
ATOM   1770 1HD1 LEU A 110     154.874 192.130 192.325  1.00  0.120          H  
ATOM   1771 2HD1 LEU A 110     155.723 193.648 192.612  1.00  0.120          H  
ATOM   1772 3HD1 LEU A 110     154.312 193.226 193.605  1.00  0.120          H  
ATOM   1773 1HD2 LEU A 110     152.577 192.096 191.294  1.00  0.120          H  
ATOM   1774 2HD2 LEU A 110     151.967 193.217 192.542  1.00  0.120          H  
ATOM   1775 3HD2 LEU A 110     151.792 193.624 190.817  1.00  0.120          H  
ATOM   1776  N   PRO A 111     156.670 196.978 190.520  1.00  0.070          N  
ATOM   1777  CA  PRO A 111     157.361 197.484 189.354  1.00  0.060          C  
ATOM   1778  C   PRO A 111     157.960 196.371 188.522  1.00  0.060          C  
ATOM   1779  O   PRO A 111     159.169 196.309 188.361  1.00  0.060          O  
ATOM   1780  CB  PRO A 111     158.456 198.340 189.988  1.00  0.090          C  
ATOM   1781  CG  PRO A 111     158.803 197.599 191.249  1.00  0.090          C  
ATOM   1782  CD  PRO A 111     157.513 196.949 191.717  1.00  0.090          C  
ATOM   1783  HA  PRO A 111     156.671 198.102 188.757  1.00  0.070          H  
ATOM   1784 1HB  PRO A 111     159.308 198.453 189.301  1.00  0.110          H  
ATOM   1785 2HB  PRO A 111     158.075 199.359 190.189  1.00  0.110          H  
ATOM   1786 1HG  PRO A 111     159.591 196.869 191.023  1.00  0.110          H  
ATOM   1787 2HG  PRO A 111     159.212 198.301 191.993  1.00  0.110          H  
ATOM   1788 1HD  PRO A 111     157.718 195.919 191.960  1.00  0.110          H  
ATOM   1789 2HD  PRO A 111     157.111 197.479 192.555  1.00  0.110          H  
ATOM   1790  N   MET A 112     157.150 195.568 187.869  1.00  0.060          N  
ATOM   1791  CA  MET A 112     157.707 194.385 187.206  1.00  0.050          C  
ATOM   1792  C   MET A 112     157.849 194.710 185.740  1.00  0.060          C  
ATOM   1793  O   MET A 112     157.263 194.088 184.855  1.00  0.060          O  
ATOM   1794  CB  MET A 112     156.750 193.198 187.378  1.00  0.070          C  
ATOM   1795  CG  MET A 112     156.478 192.800 188.821  1.00  0.070          C  
ATOM   1796  SD  MET A 112     155.212 191.462 189.007  1.00  0.070          S  
ATOM   1797  CE  MET A 112     156.090 189.968 188.609  1.00  0.070          C  
ATOM   1798  H   MET A 112     156.144 195.712 187.999  1.00  0.070          H  
ATOM   1799  HA  MET A 112     158.690 194.149 187.617  1.00  0.060          H  
ATOM   1800 1HB  MET A 112     155.806 193.429 186.908  1.00  0.090          H  
ATOM   1801 2HB  MET A 112     157.165 192.335 186.864  1.00  0.090          H  
ATOM   1802 1HG  MET A 112     157.403 192.461 189.252  1.00  0.090          H  
ATOM   1803 2HG  MET A 112     156.156 193.672 189.376  1.00  0.090          H  
ATOM   1804 1HE  MET A 112     155.417 189.112 188.685  1.00  0.090          H  
ATOM   1805 2HE  MET A 112     156.494 190.029 187.601  1.00  0.090          H  
ATOM   1806 3HE  MET A 112     156.904 189.850 189.315  1.00  0.090          H  
ATOM   1807  N   ARG A 113     158.731 195.691 185.523  1.00  0.060          N  
ATOM   1808  CA  ARG A 113     159.007 196.315 184.240  1.00  0.080          C  
ATOM   1809  C   ARG A 113     159.498 195.330 183.198  1.00  0.100          C  
ATOM   1810  O   ARG A 113     159.192 195.476 182.017  1.00  0.120          O  
ATOM   1811  CB  ARG A 113     160.046 197.431 184.403  1.00  0.100          C  
ATOM   1812  CG  ARG A 113     161.453 196.945 184.773  1.00  0.100          C  
ATOM   1813  CD  ARG A 113     162.425 198.018 185.041  1.00  0.100          C  
ATOM   1814  NE  ARG A 113     163.751 197.431 185.290  1.00  0.100          N  
ATOM   1815  CZ  ARG A 113     164.870 198.103 185.632  1.00  0.100          C  
ATOM   1816  NH1 ARG A 113     164.847 199.416 185.765  1.00  0.100          N  
ATOM   1817  NH2 ARG A 113     166.002 197.430 185.835  1.00  0.100          N  
ATOM   1818  H   ARG A 113     159.168 196.051 186.374  1.00  0.070          H  
ATOM   1819  HA  ARG A 113     158.093 196.765 183.876  1.00  0.100          H  
ATOM   1820 1HB  ARG A 113     160.116 198.008 183.480  1.00  0.120          H  
ATOM   1821 2HB  ARG A 113     159.719 198.115 185.190  1.00  0.120          H  
ATOM   1822 1HG  ARG A 113     161.384 196.350 185.673  1.00  0.120          H  
ATOM   1823 2HG  ARG A 113     161.877 196.350 183.971  1.00  0.120          H  
ATOM   1824 1HD  ARG A 113     162.487 198.685 184.179  1.00  0.120          H  
ATOM   1825 2HD  ARG A 113     162.116 198.576 185.928  1.00  0.120          H  
ATOM   1826  HE  ARG A 113     163.830 196.420 185.203  1.00  0.120          H  
ATOM   1827 1HH1 ARG A 113     163.988 199.926 185.620  1.00  0.120          H  
ATOM   1828 2HH1 ARG A 113     165.686 199.913 186.028  1.00  0.120          H  
ATOM   1829 1HH2 ARG A 113     166.024 196.401 185.745  1.00  0.120          H  
ATOM   1830 2HH2 ARG A 113     166.843 197.922 186.093  1.00  0.120          H  
ATOM   1831  N   ASN A 114     160.223 194.291 183.607  1.00  0.090          N  
ATOM   1832  CA  ASN A 114     160.687 193.357 182.604  1.00  0.100          C  
ATOM   1833  C   ASN A 114     159.845 192.099 182.490  1.00  0.100          C  
ATOM   1834  O   ASN A 114     160.236 191.196 181.757  1.00  0.120          O  
ATOM   1835  CB  ASN A 114     162.142 192.992 182.845  1.00  0.140          C  
ATOM   1836  CG  ASN A 114     162.811 192.426 181.604  1.00  0.140          C  
ATOM   1837  OD1 ASN A 114     162.434 192.790 180.472  1.00  0.140          O  
ATOM   1838  ND2 ASN A 114     163.805 191.593 181.794  1.00  0.140          N  
ATOM   1839  H   ASN A 114     160.511 194.188 184.584  1.00  0.110          H  
ATOM   1840  HA  ASN A 114     160.632 193.850 181.635  1.00  0.120          H  
ATOM   1841 1HB  ASN A 114     162.690 193.871 183.185  1.00  0.160          H  
ATOM   1842 2HB  ASN A 114     162.193 192.247 183.646  1.00  0.160          H  
ATOM   1843 1HD2 ASN A 114     164.296 191.204 181.012  1.00  0.160          H  
ATOM   1844 2HD2 ASN A 114     164.075 191.343 182.727  1.00  0.160          H  
ATOM   1845  N   LEU A 115     158.656 192.035 183.099  1.00  0.090          N  
ATOM   1846  CA  LEU A 115     157.920 190.787 182.940  1.00  0.090          C  
ATOM   1847  C   LEU A 115     157.342 190.745 181.550  1.00  0.130          C  
ATOM   1848  O   LEU A 115     156.455 191.527 181.198  1.00  0.310          O  
ATOM   1849  CB  LEU A 115     156.783 190.640 183.969  1.00  0.130          C  
ATOM   1850  CG  LEU A 115     155.915 189.298 183.878  1.00  0.130          C  
ATOM   1851  CD1 LEU A 115     156.790 188.043 184.211  1.00  0.130          C  
ATOM   1852  CD2 LEU A 115     154.719 189.411 184.823  1.00  0.130          C  
ATOM   1853  H   LEU A 115     158.292 192.808 183.666  1.00  0.110          H  
ATOM   1854  HA  LEU A 115     158.615 189.961 183.053  1.00  0.110          H  
ATOM   1855 1HB  LEU A 115     157.231 190.676 184.961  1.00  0.150          H  
ATOM   1856 2HB  LEU A 115     156.115 191.494 183.870  1.00  0.150          H  
ATOM   1857  HG  LEU A 115     155.547 189.179 182.857  1.00  0.150          H  
ATOM   1858 1HD1 LEU A 115     156.180 187.142 184.129  1.00  0.150          H  
ATOM   1859 2HD1 LEU A 115     157.619 187.962 183.519  1.00  0.150          H  
ATOM   1860 3HD1 LEU A 115     157.179 188.125 185.226  1.00  0.150          H  
ATOM   1861 1HD2 LEU A 115     154.114 188.519 184.748  1.00  0.150          H  
ATOM   1862 2HD2 LEU A 115     155.059 189.528 185.841  1.00  0.150          H  
ATOM   1863 3HD2 LEU A 115     154.129 190.274 184.539  1.00  0.150          H  
ATOM   1864  N   GLN A 116     157.853 189.822 180.746  1.00  0.020          N  
ATOM   1865  CA  GLN A 116     157.425 189.728 179.368  1.00  0.010          C  
ATOM   1866  C   GLN A 116     156.641 188.462 179.104  1.00  0.040          C  
ATOM   1867  O   GLN A 116     155.774 188.472 178.238  1.00  0.060          O  
ATOM   1868  CB  GLN A 116     158.615 189.819 178.408  1.00  0.020          C  
ATOM   1869  CG  GLN A 116     159.359 191.165 178.416  1.00  0.020          C  
ATOM   1870  CD  GLN A 116     160.515 191.217 177.419  1.00  0.020          C  
ATOM   1871  OE1 GLN A 116     160.349 190.797 176.271  1.00  0.020          O  
ATOM   1872  NE2 GLN A 116     161.686 191.713 177.840  1.00  0.020          N  
ATOM   1873  H   GLN A 116     158.575 189.194 181.115  1.00  0.020          H  
ATOM   1874  HA  GLN A 116     156.764 190.567 179.155  1.00  0.010          H  
ATOM   1875 1HB  GLN A 116     159.320 189.079 178.695  1.00  0.020          H  
ATOM   1876 2HB  GLN A 116     158.294 189.594 177.391  1.00  0.020          H  
ATOM   1877 1HG  GLN A 116     158.654 191.957 178.171  1.00  0.020          H  
ATOM   1878 2HG  GLN A 116     159.768 191.332 179.399  1.00  0.020          H  
ATOM   1879 1HE2 GLN A 116     162.459 191.742 177.211  1.00  0.020          H  
ATOM   1880 2HE2 GLN A 116     161.825 192.053 178.793  1.00  0.020          H  
ATOM   1881  N   GLU A 117     156.932 187.373 179.822  1.00  0.040          N  
ATOM   1882  CA  GLU A 117     156.215 186.137 179.517  1.00  0.060          C  
ATOM   1883  C   GLU A 117     155.979 185.189 180.674  1.00  0.050          C  
ATOM   1884  O   GLU A 117     156.846 184.975 181.528  1.00  0.040          O  
ATOM   1885  CB  GLU A 117     156.927 185.335 178.413  1.00  0.080          C  
ATOM   1886  CG  GLU A 117     156.187 184.005 178.013  1.00  0.080          C  
ATOM   1887  CD  GLU A 117     156.801 183.272 176.881  1.00  0.080          C  
ATOM   1888  OE1 GLU A 117     157.818 182.688 177.122  1.00  0.080          O  
ATOM   1889  OE2 GLU A 117     156.251 183.270 175.772  1.00  0.080          O  
ATOM   1890  H   GLU A 117     157.676 187.397 180.525  1.00  0.050          H  
ATOM   1891  HA  GLU A 117     155.232 186.414 179.133  1.00  0.070          H  
ATOM   1892 1HB  GLU A 117     157.025 185.951 177.519  1.00  0.090          H  
ATOM   1893 2HB  GLU A 117     157.935 185.075 178.739  1.00  0.090          H  
ATOM   1894 1HG  GLU A 117     156.244 183.324 178.853  1.00  0.090          H  
ATOM   1895 2HG  GLU A 117     155.137 184.201 177.810  1.00  0.090          H  
ATOM   1896  N   ILE A 118     154.781 184.623 180.657  1.00  0.060          N  
ATOM   1897  CA  ILE A 118     154.380 183.527 181.513  1.00  0.060          C  
ATOM   1898  C   ILE A 118     154.122 182.329 180.591  1.00  0.070          C  
ATOM   1899  O   ILE A 118     153.186 182.350 179.791  1.00  0.070          O  
ATOM   1900  CB  ILE A 118     153.164 183.916 182.379  1.00  0.080          C  
ATOM   1901  CG1 ILE A 118     153.587 185.116 183.316  1.00  0.080          C  
ATOM   1902  CG2 ILE A 118     152.615 182.722 183.127  1.00  0.080          C  
ATOM   1903  CD1 ILE A 118     152.501 185.742 184.133  1.00  0.080          C  
ATOM   1904  H   ILE A 118     154.122 184.953 179.942  1.00  0.070          H  
ATOM   1905  HA  ILE A 118     155.196 183.281 182.179  1.00  0.070          H  
ATOM   1906  HB  ILE A 118     152.392 184.293 181.724  1.00  0.100          H  
ATOM   1907 1HG1 ILE A 118     154.320 184.768 183.979  1.00  0.100          H  
ATOM   1908 2HG1 ILE A 118     154.035 185.881 182.710  1.00  0.100          H  
ATOM   1909 1HG2 ILE A 118     151.744 183.010 183.694  1.00  0.100          H  
ATOM   1910 2HG2 ILE A 118     152.316 181.946 182.420  1.00  0.100          H  
ATOM   1911 3HG2 ILE A 118     153.384 182.325 183.791  1.00  0.100          H  
ATOM   1912 1HD1 ILE A 118     152.915 186.540 184.736  1.00  0.100          H  
ATOM   1913 2HD1 ILE A 118     151.747 186.147 183.477  1.00  0.100          H  
ATOM   1914 3HD1 ILE A 118     152.060 185.002 184.788  1.00  0.100          H  
ATOM   1915  N   LEU A 119     154.973 181.295 180.670  1.00  0.080          N  
ATOM   1916  CA  LEU A 119     154.838 180.184 179.707  1.00  0.080          C  
ATOM   1917  C   LEU A 119     153.576 179.387 179.906  1.00  0.070          C  
ATOM   1918  O   LEU A 119     152.921 178.970 178.946  1.00  0.060          O  
ATOM   1919  CB  LEU A 119     155.995 179.179 179.803  1.00  0.110          C  
ATOM   1920  CG  LEU A 119     157.362 179.626 179.351  1.00  0.110          C  
ATOM   1921  CD1 LEU A 119     158.382 178.560 179.730  1.00  0.110          C  
ATOM   1922  CD2 LEU A 119     157.399 179.810 177.849  1.00  0.110          C  
ATOM   1923  H   LEU A 119     155.702 181.324 181.393  1.00  0.100          H  
ATOM   1924  HA  LEU A 119     154.802 180.608 178.708  1.00  0.100          H  
ATOM   1925 1HB  LEU A 119     156.078 178.861 180.835  1.00  0.130          H  
ATOM   1926 2HB  LEU A 119     155.726 178.307 179.208  1.00  0.130          H  
ATOM   1927  HG  LEU A 119     157.596 180.557 179.841  1.00  0.130          H  
ATOM   1928 1HD1 LEU A 119     159.372 178.882 179.414  1.00  0.130          H  
ATOM   1929 2HD1 LEU A 119     158.370 178.404 180.796  1.00  0.130          H  
ATOM   1930 3HD1 LEU A 119     158.132 177.621 179.231  1.00  0.130          H  
ATOM   1931 1HD2 LEU A 119     158.399 180.136 177.546  1.00  0.130          H  
ATOM   1932 2HD2 LEU A 119     157.160 178.868 177.362  1.00  0.130          H  
ATOM   1933 3HD2 LEU A 119     156.686 180.556 177.545  1.00  0.130          H  
ATOM   1934  N   HIS A 120     153.251 179.165 181.161  1.00  0.070          N  
ATOM   1935  CA  HIS A 120     152.107 178.373 181.527  1.00  0.060          C  
ATOM   1936  C   HIS A 120     151.443 178.989 182.728  1.00  0.060          C  
ATOM   1937  O   HIS A 120     152.118 179.504 183.616  1.00  0.060          O  
ATOM   1938  CB  HIS A 120     152.520 176.942 181.870  1.00  0.090          C  
ATOM   1939  CG  HIS A 120     153.253 176.218 180.783  1.00  0.090          C  
ATOM   1940  ND1 HIS A 120     152.621 175.653 179.695  1.00  0.090          N  
ATOM   1941  CD2 HIS A 120     154.572 175.963 180.629  1.00  0.090          C  
ATOM   1942  CE1 HIS A 120     153.524 175.087 178.915  1.00  0.090          C  
ATOM   1943  NE2 HIS A 120     154.714 175.259 179.457  1.00  0.090          N  
ATOM   1944  H   HIS A 120     153.832 179.570 181.879  1.00  0.080          H  
ATOM   1945  HA  HIS A 120     151.394 178.354 180.714  1.00  0.070          H  
ATOM   1946 1HB  HIS A 120     153.145 176.941 182.767  1.00  0.110          H  
ATOM   1947 2HB  HIS A 120     151.628 176.377 182.096  1.00  0.110          H  
ATOM   1948  HD1 HIS A 120     151.718 175.908 179.358  1.00  0.110          H  
ATOM   1949  HD2 HIS A 120     155.446 176.211 181.236  1.00  0.110          H  
ATOM   1950  HE1 HIS A 120     153.224 174.585 177.995  1.00  0.110          H  
ATOM   1951  N   GLY A 121     150.132 178.883 182.792  1.00  0.060          N  
ATOM   1952  CA  GLY A 121     149.372 179.351 183.937  1.00  0.060          C  
ATOM   1953  C   GLY A 121     148.786 180.731 183.730  1.00  0.060          C  
ATOM   1954  O   GLY A 121     149.133 181.461 182.801  1.00  0.050          O  
ATOM   1955  H   GLY A 121     149.637 178.449 182.018  1.00  0.070          H  
ATOM   1956 1HA  GLY A 121     148.562 178.649 184.139  1.00  0.070          H  
ATOM   1957 2HA  GLY A 121     150.003 179.352 184.821  1.00  0.070          H  
ATOM   1958  N   ALA A 122     147.824 181.046 184.581  1.00  0.060          N  
ATOM   1959  CA  ALA A 122     147.087 182.298 184.571  1.00  0.060          C  
ATOM   1960  C   ALA A 122     147.632 183.257 185.632  1.00  0.060          C  
ATOM   1961  O   ALA A 122     148.542 182.909 186.401  1.00  0.050          O  
ATOM   1962  CB  ALA A 122     145.616 182.000 184.774  1.00  0.080          C  
ATOM   1963  H   ALA A 122     147.568 180.357 185.298  1.00  0.070          H  
ATOM   1964  HA  ALA A 122     147.218 182.773 183.598  1.00  0.070          H  
ATOM   1965 1HB  ALA A 122     145.062 182.892 184.752  1.00  0.100          H  
ATOM   1966 2HB  ALA A 122     145.271 181.345 183.979  1.00  0.100          H  
ATOM   1967 3HB  ALA A 122     145.469 181.508 185.725  1.00  0.100          H  
ATOM   1968  N   VAL A 123     147.088 184.473 185.665  1.00  0.060          N  
ATOM   1969  CA  VAL A 123     147.474 185.470 186.659  1.00  0.060          C  
ATOM   1970  C   VAL A 123     146.255 185.931 187.461  1.00  0.060          C  
ATOM   1971  O   VAL A 123     145.189 186.193 186.886  1.00  0.060          O  
ATOM   1972  CB  VAL A 123     148.170 186.666 185.998  1.00  0.080          C  
ATOM   1973  CG1 VAL A 123     148.575 187.696 187.018  1.00  0.080          C  
ATOM   1974  CG2 VAL A 123     149.333 186.152 185.234  1.00  0.080          C  
ATOM   1975  H   VAL A 123     146.371 184.708 184.997  1.00  0.070          H  
ATOM   1976  HA  VAL A 123     148.181 185.011 187.341  1.00  0.070          H  
ATOM   1977  HB  VAL A 123     147.499 187.162 185.356  1.00  0.100          H  
ATOM   1978 1HG1 VAL A 123     149.058 188.517 186.508  1.00  0.100          H  
ATOM   1979 2HG1 VAL A 123     147.704 188.063 187.543  1.00  0.100          H  
ATOM   1980 3HG1 VAL A 123     149.259 187.257 187.729  1.00  0.100          H  
ATOM   1981 1HG2 VAL A 123     149.831 186.972 184.749  1.00  0.100          H  
ATOM   1982 2HG2 VAL A 123     150.002 185.659 185.890  1.00  0.100          H  
ATOM   1983 3HG2 VAL A 123     149.007 185.446 184.499  1.00  0.100          H  
ATOM   1984  N   ARG A 124     146.419 186.005 188.787  1.00  0.050          N  
ATOM   1985  CA  ARG A 124     145.338 186.436 189.669  1.00  0.050          C  
ATOM   1986  C   ARG A 124     145.644 187.639 190.570  1.00  0.040          C  
ATOM   1987  O   ARG A 124     146.638 187.657 191.298  1.00  0.050          O  
ATOM   1988  CB  ARG A 124     144.919 185.293 190.580  1.00  0.070          C  
ATOM   1989  CG  ARG A 124     143.778 185.589 191.533  1.00  0.070          C  
ATOM   1990  CD  ARG A 124     143.425 184.391 192.333  1.00  0.070          C  
ATOM   1991  NE  ARG A 124     142.377 184.681 193.318  1.00  0.070          N  
ATOM   1992  CZ  ARG A 124     141.988 183.834 194.308  1.00  0.070          C  
ATOM   1993  NH1 ARG A 124     142.553 182.655 194.443  1.00  0.070          N  
ATOM   1994  NH2 ARG A 124     141.034 184.178 195.154  1.00  0.070          N  
ATOM   1995  H   ARG A 124     147.333 185.740 189.164  1.00  0.060          H  
ATOM   1996  HA  ARG A 124     144.510 186.689 189.037  1.00  0.060          H  
ATOM   1997 1HB  ARG A 124     144.594 184.488 189.988  1.00  0.080          H  
ATOM   1998 2HB  ARG A 124     145.773 184.950 191.161  1.00  0.080          H  
ATOM   1999 1HG  ARG A 124     144.043 186.394 192.208  1.00  0.080          H  
ATOM   2000 2HG  ARG A 124     142.898 185.881 190.955  1.00  0.080          H  
ATOM   2001 1HD  ARG A 124     143.055 183.617 191.663  1.00  0.080          H  
ATOM   2002 2HD  ARG A 124     144.309 184.028 192.857  1.00  0.080          H  
ATOM   2003  HE  ARG A 124     141.909 185.577 193.252  1.00  0.080          H  
ATOM   2004 1HH1 ARG A 124     143.277 182.320 193.818  1.00  0.080          H  
ATOM   2005 2HH1 ARG A 124     142.288 181.991 195.182  1.00  0.080          H  
ATOM   2006 1HH2 ARG A 124     140.568 185.068 195.076  1.00  0.080          H  
ATOM   2007 2HH2 ARG A 124     140.776 183.520 195.871  1.00  0.080          H  
ATOM   2008  N   PHE A 125     144.743 188.620 190.551  1.00  0.040          N  
ATOM   2009  CA  PHE A 125     144.864 189.804 191.426  1.00  0.040          C  
ATOM   2010  C   PHE A 125     143.601 190.048 192.224  1.00  0.040          C  
ATOM   2011  O   PHE A 125     142.523 190.277 191.659  1.00  0.030          O  
ATOM   2012  CB  PHE A 125     145.185 191.101 190.678  1.00  0.060          C  
ATOM   2013  CG  PHE A 125     146.513 191.193 190.040  1.00  0.060          C  
ATOM   2014  CD1 PHE A 125     146.743 190.711 188.786  1.00  0.060          C  
ATOM   2015  CD2 PHE A 125     147.540 191.827 190.704  1.00  0.060          C  
ATOM   2016  CE1 PHE A 125     147.972 190.847 188.209  1.00  0.060          C  
ATOM   2017  CE2 PHE A 125     148.769 191.960 190.139  1.00  0.060          C  
ATOM   2018  CZ  PHE A 125     148.993 191.467 188.890  1.00  0.060          C  
ATOM   2019  H   PHE A 125     143.942 188.485 189.919  1.00  0.050          H  
ATOM   2020  HA  PHE A 125     145.672 189.624 192.138  1.00  0.050          H  
ATOM   2021 1HB  PHE A 125     144.450 191.270 189.933  1.00  0.070          H  
ATOM   2022 2HB  PHE A 125     145.101 191.933 191.376  1.00  0.070          H  
ATOM   2023  HD1 PHE A 125     145.941 190.228 188.254  1.00  0.070          H  
ATOM   2024  HD2 PHE A 125     147.357 192.229 191.701  1.00  0.070          H  
ATOM   2025  HE1 PHE A 125     148.130 190.465 187.212  1.00  0.070          H  
ATOM   2026  HE2 PHE A 125     149.566 192.462 190.682  1.00  0.070          H  
ATOM   2027  HZ  PHE A 125     149.973 191.573 188.439  1.00  0.070          H  
ATOM   2028  N   SER A 126     143.738 190.072 193.544  1.00  0.050          N  
ATOM   2029  CA  SER A 126     142.551 190.287 194.365  1.00  0.050          C  
ATOM   2030  C   SER A 126     142.810 190.889 195.730  1.00  0.030          C  
ATOM   2031  O   SER A 126     143.803 190.572 196.394  1.00  0.030          O  
ATOM   2032  CB  SER A 126     141.792 189.001 194.554  1.00  0.070          C  
ATOM   2033  OG  SER A 126     140.684 189.224 195.374  1.00  0.070          O  
ATOM   2034  H   SER A 126     144.661 189.891 193.961  1.00  0.060          H  
ATOM   2035  HA  SER A 126     141.900 190.980 193.828  1.00  0.060          H  
ATOM   2036 1HB  SER A 126     141.465 188.621 193.586  1.00  0.080          H  
ATOM   2037 2HB  SER A 126     142.438 188.255 195.003  1.00  0.080          H  
ATOM   2038  HG  SER A 126     140.216 188.389 195.423  1.00  0.080          H  
ATOM   2039  N   ASN A 127     141.880 191.751 196.139  1.00  0.030          N  
ATOM   2040  CA  ASN A 127     141.897 192.396 197.438  1.00  0.050          C  
ATOM   2041  C   ASN A 127     143.178 193.167 197.729  1.00  0.060          C  
ATOM   2042  O   ASN A 127     143.791 192.989 198.771  1.00  0.070          O  
ATOM   2043  CB  ASN A 127     141.596 191.387 198.527  1.00  0.060          C  
ATOM   2044  CG  ASN A 127     140.228 190.809 198.398  1.00  0.060          C  
ATOM   2045  OD1 ASN A 127     139.252 191.528 198.133  1.00  0.060          O  
ATOM   2046  ND2 ASN A 127     140.122 189.519 198.579  1.00  0.060          N  
ATOM   2047  H   ASN A 127     141.109 191.924 195.507  1.00  0.040          H  
ATOM   2048  HA  ASN A 127     141.091 193.132 197.449  1.00  0.060          H  
ATOM   2049 1HB  ASN A 127     142.327 190.581 198.516  1.00  0.070          H  
ATOM   2050 2HB  ASN A 127     141.654 191.868 199.480  1.00  0.070          H  
ATOM   2051 1HD2 ASN A 127     139.230 189.075 198.505  1.00  0.070          H  
ATOM   2052 2HD2 ASN A 127     140.936 188.975 198.788  1.00  0.070          H  
ATOM   2053  N   ASN A 128     143.592 194.055 196.830  1.00  0.070          N  
ATOM   2054  CA  ASN A 128     144.797 194.831 197.109  1.00  0.060          C  
ATOM   2055  C   ASN A 128     144.516 196.335 196.943  1.00  0.050          C  
ATOM   2056  O   ASN A 128     145.077 196.934 196.034  1.00  0.040          O  
ATOM   2057  CB  ASN A 128     145.921 194.434 196.155  1.00  0.090          C  
ATOM   2058  CG  ASN A 128     146.298 192.955 196.172  1.00  0.090          C  
ATOM   2059  OD1 ASN A 128     146.834 192.399 197.147  1.00  0.090          O  
ATOM   2060  ND2 ASN A 128     146.030 192.310 195.067  1.00  0.090          N  
ATOM   2061  H   ASN A 128     143.072 194.184 195.970  1.00  0.080          H  
ATOM   2062  HA  ASN A 128     145.119 194.654 198.136  1.00  0.070          H  
ATOM   2063 1HB  ASN A 128     145.642 194.704 195.135  1.00  0.110          H  
ATOM   2064 2HB  ASN A 128     146.812 195.006 196.408  1.00  0.110          H  
ATOM   2065 1HD2 ASN A 128     146.241 191.313 194.992  1.00  0.110          H  
ATOM   2066 2HD2 ASN A 128     145.604 192.786 194.303  1.00  0.110          H  
ATOM   2067  N   PRO A 129     143.675 196.975 197.806  1.00  0.050          N  
ATOM   2068  CA  PRO A 129     143.200 198.361 197.710  1.00  0.060          C  
ATOM   2069  C   PRO A 129     144.313 199.402 197.548  1.00  0.080          C  
ATOM   2070  O   PRO A 129     144.120 200.471 196.984  1.00  0.140          O  
ATOM   2071  CB  PRO A 129     142.534 198.555 199.077  1.00  0.090          C  
ATOM   2072  CG  PRO A 129     142.110 197.203 199.511  1.00  0.090          C  
ATOM   2073  CD  PRO A 129     143.211 196.304 199.056  1.00  0.090          C  
ATOM   2074  HA  PRO A 129     142.469 198.439 196.891  1.00  0.070          H  
ATOM   2075 1HB  PRO A 129     143.236 199.032 199.775  1.00  0.110          H  
ATOM   2076 2HB  PRO A 129     141.680 199.221 198.968  1.00  0.110          H  
ATOM   2077 1HG  PRO A 129     141.970 197.178 200.605  1.00  0.110          H  
ATOM   2078 2HG  PRO A 129     141.141 196.948 199.059  1.00  0.110          H  
ATOM   2079 1HD  PRO A 129     144.017 196.250 199.799  1.00  0.110          H  
ATOM   2080 2HD  PRO A 129     142.749 195.375 198.901  1.00  0.110          H  
ATOM   2081  N   ALA A 130     145.463 199.123 198.146  1.00  0.060          N  
ATOM   2082  CA  ALA A 130     146.635 199.982 198.072  1.00  0.040          C  
ATOM   2083  C   ALA A 130     147.251 200.053 196.658  1.00  0.020          C  
ATOM   2084  O   ALA A 130     147.785 201.085 196.240  1.00  0.020          O  
ATOM   2085  CB  ALA A 130     147.667 199.502 199.079  1.00  0.060          C  
ATOM   2086  H   ALA A 130     145.566 198.266 198.670  1.00  0.070          H  
ATOM   2087  HA  ALA A 130     146.326 200.986 198.342  1.00  0.050          H  
ATOM   2088 1HB  ALA A 130     148.531 200.153 199.066  1.00  0.080          H  
ATOM   2089 2HB  ALA A 130     147.227 199.500 200.073  1.00  0.080          H  
ATOM   2090 3HB  ALA A 130     147.971 198.495 198.824  1.00  0.080          H  
ATOM   2091  N   LEU A 131     147.235 198.918 195.951  1.00  0.020          N  
ATOM   2092  CA  LEU A 131     147.933 198.726 194.684  1.00  0.020          C  
ATOM   2093  C   LEU A 131     147.438 199.656 193.594  1.00  0.040          C  
ATOM   2094  O   LEU A 131     146.234 199.835 193.407  1.00  0.080          O  
ATOM   2095  CB  LEU A 131     147.799 197.242 194.251  1.00  0.030          C  
ATOM   2096  CG  LEU A 131     148.681 196.709 193.035  1.00  0.030          C  
ATOM   2097  CD1 LEU A 131     150.178 196.699 193.438  1.00  0.030          C  
ATOM   2098  CD2 LEU A 131     148.228 195.267 192.660  1.00  0.030          C  
ATOM   2099  H   LEU A 131     146.697 198.121 196.285  1.00  0.020          H  
ATOM   2100  HA  LEU A 131     148.979 198.933 194.843  1.00  0.020          H  
ATOM   2101 1HB  LEU A 131     148.051 196.635 195.118  1.00  0.030          H  
ATOM   2102 2HB  LEU A 131     146.751 197.057 194.008  1.00  0.030          H  
ATOM   2103  HG  LEU A 131     148.558 197.369 192.173  1.00  0.030          H  
ATOM   2104 1HD1 LEU A 131     150.778 196.335 192.616  1.00  0.030          H  
ATOM   2105 2HD1 LEU A 131     150.509 197.696 193.696  1.00  0.030          H  
ATOM   2106 3HD1 LEU A 131     150.307 196.047 194.291  1.00  0.030          H  
ATOM   2107 1HD2 LEU A 131     148.828 194.896 191.827  1.00  0.030          H  
ATOM   2108 2HD2 LEU A 131     148.357 194.608 193.521  1.00  0.030          H  
ATOM   2109 3HD2 LEU A 131     147.178 195.283 192.372  1.00  0.030          H  
ATOM   2110  N   CYS A 132     148.369 200.233 192.835  1.00  0.030          N  
ATOM   2111  CA  CYS A 132     147.964 201.105 191.737  1.00  0.040          C  
ATOM   2112  C   CYS A 132     148.861 200.943 190.521  1.00  0.070          C  
ATOM   2113  O   CYS A 132     149.952 200.383 190.599  1.00  0.220          O  
ATOM   2114  CB  CYS A 132     147.986 202.573 192.163  1.00  0.050          C  
ATOM   2115  SG  CYS A 132     147.365 203.709 190.885  1.00  0.050          S  
ATOM   2116  H   CYS A 132     149.357 200.118 193.057  1.00  0.040          H  
ATOM   2117  HA  CYS A 132     146.945 200.845 191.450  1.00  0.050          H  
ATOM   2118 1HB  CYS A 132     147.392 202.705 193.059  1.00  0.060          H  
ATOM   2119 2HB  CYS A 132     149.009 202.860 192.402  1.00  0.060          H  
ATOM   2120  N   ASN A 133     148.336 201.399 189.386  1.00  0.050          N  
ATOM   2121  CA  ASN A 133     148.946 201.416 188.067  1.00  0.140          C  
ATOM   2122  C   ASN A 133     149.199 200.034 187.484  1.00  0.390          C  
ATOM   2123  O   ASN A 133     149.815 199.933 186.443  1.00  1.160          O  
ATOM   2124  CB  ASN A 133     150.272 202.165 188.084  1.00  0.160          C  
ATOM   2125  CG  ASN A 133     150.207 203.644 188.457  1.00  0.160          C  
ATOM   2126  OD1 ASN A 133     150.807 204.049 189.470  1.00  0.160          O  
ATOM   2127  ND2 ASN A 133     149.532 204.438 187.658  1.00  0.160          N  
ATOM   2128  H   ASN A 133     147.413 201.822 189.466  1.00  0.060          H  
ATOM   2129  HA  ASN A 133     148.257 201.925 187.390  1.00  0.170          H  
ATOM   2130 1HB  ASN A 133     150.958 201.665 188.761  1.00  0.190          H  
ATOM   2131 2HB  ASN A 133     150.719 202.097 187.091  1.00  0.190          H  
ATOM   2132 1HD2 ASN A 133     149.487 205.445 187.854  1.00  0.190          H  
ATOM   2133 2HD2 ASN A 133     149.074 204.069 186.854  1.00  0.190          H  
ATOM   2134  N   VAL A 134     148.663 198.980 188.079  1.00  0.160          N  
ATOM   2135  CA  VAL A 134     148.858 197.626 187.559  1.00  0.060          C  
ATOM   2136  C   VAL A 134     147.703 197.235 186.638  1.00  0.080          C  
ATOM   2137  O   VAL A 134     147.861 196.426 185.722  1.00  0.130          O  
ATOM   2138  CB  VAL A 134     149.047 196.604 188.704  1.00  0.120          C  
ATOM   2139  CG1 VAL A 134     149.155 195.173 188.152  1.00  0.120          C  
ATOM   2140  CG2 VAL A 134     150.317 196.942 189.474  1.00  0.120          C  
ATOM   2141  H   VAL A 134     148.144 199.131 188.936  1.00  0.190          H  
ATOM   2142  HA  VAL A 134     149.776 197.620 186.967  1.00  0.070          H  
ATOM   2143  HB  VAL A 134     148.188 196.647 189.371  1.00  0.150          H  
ATOM   2144 1HG1 VAL A 134     149.290 194.491 188.976  1.00  0.150          H  
ATOM   2145 2HG1 VAL A 134     148.264 194.898 187.611  1.00  0.150          H  
ATOM   2146 3HG1 VAL A 134     150.013 195.105 187.480  1.00  0.150          H  
ATOM   2147 1HG2 VAL A 134     150.450 196.230 190.280  1.00  0.150          H  
ATOM   2148 2HG2 VAL A 134     151.176 196.893 188.803  1.00  0.150          H  
ATOM   2149 3HG2 VAL A 134     150.246 197.947 189.888  1.00  0.150          H  
ATOM   2150  N   GLU A 135     146.520 197.782 186.898  1.00  0.130          N  
ATOM   2151  CA  GLU A 135     145.313 197.475 186.137  1.00  0.160          C  
ATOM   2152  C   GLU A 135     145.425 197.870 184.665  1.00  0.160          C  
ATOM   2153  O   GLU A 135     144.630 197.435 183.836  1.00  0.190          O  
ATOM   2154  CB  GLU A 135     144.112 198.209 186.748  1.00  0.210          C  
ATOM   2155  CG  GLU A 135     144.133 199.746 186.603  1.00  0.210          C  
ATOM   2156  CD  GLU A 135     144.934 200.418 187.661  1.00  0.210          C  
ATOM   2157  OE1 GLU A 135     145.541 199.724 188.444  1.00  0.210          O  
ATOM   2158  OE2 GLU A 135     144.963 201.621 187.686  1.00  0.210          O  
ATOM   2159  H   GLU A 135     146.431 198.442 187.671  1.00  0.160          H  
ATOM   2160  HA  GLU A 135     145.142 196.403 186.186  1.00  0.190          H  
ATOM   2161 1HB  GLU A 135     143.189 197.831 186.312  1.00  0.250          H  
ATOM   2162 2HB  GLU A 135     144.081 198.006 187.802  1.00  0.250          H  
ATOM   2163 1HG  GLU A 135     144.492 200.053 185.633  1.00  0.250          H  
ATOM   2164 2HG  GLU A 135     143.105 200.093 186.684  1.00  0.250          H  
ATOM   2165  N   SER A 136     146.392 198.733 184.355  1.00  0.140          N  
ATOM   2166  CA  SER A 136     146.624 199.238 183.011  1.00  0.140          C  
ATOM   2167  C   SER A 136     147.390 198.255 182.106  1.00  0.140          C  
ATOM   2168  O   SER A 136     147.461 198.473 180.891  1.00  0.160          O  
ATOM   2169  CB  SER A 136     147.386 200.551 183.090  1.00  0.200          C  
ATOM   2170  OG  SER A 136     148.730 200.356 183.481  1.00  0.200          O  
ATOM   2171  H   SER A 136     146.991 199.040 185.106  1.00  0.170          H  
ATOM   2172  HA  SER A 136     145.653 199.428 182.552  1.00  0.170          H  
ATOM   2173 1HB  SER A 136     147.349 201.049 182.124  1.00  0.240          H  
ATOM   2174 2HB  SER A 136     146.895 201.207 183.808  1.00  0.240          H  
ATOM   2175  HG  SER A 136     148.751 200.221 184.447  1.00  0.240          H  
ATOM   2176  N   ILE A 137     147.946 197.180 182.688  1.00  0.120          N  
ATOM   2177  CA  ILE A 137     148.745 196.186 181.956  1.00  0.120          C  
ATOM   2178  C   ILE A 137     147.968 195.310 180.995  1.00  0.110          C  
ATOM   2179  O   ILE A 137     146.923 194.735 181.314  1.00  0.040          O  
ATOM   2180  CB  ILE A 137     149.546 195.276 182.940  1.00  0.170          C  
ATOM   2181  CG1 ILE A 137     150.593 196.097 183.726  1.00  0.170          C  
ATOM   2182  CG2 ILE A 137     150.218 194.043 182.245  1.00  0.170          C  
ATOM   2183  CD1 ILE A 137     151.680 196.762 182.872  1.00  0.170          C  
ATOM   2184  H   ILE A 137     147.818 197.046 183.696  1.00  0.140          H  
ATOM   2185  HA  ILE A 137     149.452 196.727 181.343  1.00  0.140          H  
ATOM   2186  HB  ILE A 137     148.848 194.900 183.683  1.00  0.200          H  
ATOM   2187 1HG1 ILE A 137     150.088 196.883 184.290  1.00  0.200          H  
ATOM   2188 2HG1 ILE A 137     151.078 195.432 184.429  1.00  0.200          H  
ATOM   2189 1HG2 ILE A 137     150.723 193.446 183.000  1.00  0.200          H  
ATOM   2190 2HG2 ILE A 137     149.473 193.430 181.766  1.00  0.200          H  
ATOM   2191 3HG2 ILE A 137     150.930 194.357 181.514  1.00  0.200          H  
ATOM   2192 1HD1 ILE A 137     152.348 197.272 183.524  1.00  0.200          H  
ATOM   2193 2HD1 ILE A 137     152.237 196.021 182.319  1.00  0.200          H  
ATOM   2194 3HD1 ILE A 137     151.258 197.478 182.185  1.00  0.200          H  
ATOM   2195  N   GLN A 138     148.503 195.194 179.789  1.00  0.200          N  
ATOM   2196  CA  GLN A 138     147.892 194.388 178.761  1.00  0.180          C  
ATOM   2197  C   GLN A 138     148.372 192.971 178.882  1.00  0.160          C  
ATOM   2198  O   GLN A 138     149.222 192.530 178.107  1.00  0.180          O  
ATOM   2199  CB  GLN A 138     148.168 194.920 177.361  1.00  0.260          C  
ATOM   2200  CG  GLN A 138     147.543 196.226 177.125  1.00  0.260          C  
ATOM   2201  CD  GLN A 138     147.752 196.733 175.750  1.00  0.260          C  
ATOM   2202  OE1 GLN A 138     147.348 196.086 174.764  1.00  0.260          O  
ATOM   2203  NE2 GLN A 138     148.373 197.897 175.656  1.00  0.260          N  
ATOM   2204  H   GLN A 138     149.398 195.652 179.605  1.00  0.240          H  
ATOM   2205  HA  GLN A 138     146.813 194.392 178.916  1.00  0.220          H  
ATOM   2206 1HB  GLN A 138     149.244 195.032 177.220  1.00  0.310          H  
ATOM   2207 2HB  GLN A 138     147.810 194.224 176.615  1.00  0.310          H  
ATOM   2208 1HG  GLN A 138     146.473 196.147 177.307  1.00  0.310          H  
ATOM   2209 2HG  GLN A 138     147.979 196.919 177.818  1.00  0.310          H  
ATOM   2210 1HE2 GLN A 138     148.554 198.304 174.764  1.00  0.310          H  
ATOM   2211 2HE2 GLN A 138     148.641 198.391 176.514  1.00  0.310          H  
ATOM   2212  N   TRP A 139     147.791 192.261 179.844  1.00  0.140          N  
ATOM   2213  CA  TRP A 139     148.178 190.896 180.220  1.00  0.140          C  
ATOM   2214  C   TRP A 139     148.112 189.914 179.061  1.00  0.120          C  
ATOM   2215  O   TRP A 139     148.793 188.888 179.056  1.00  0.140          O  
ATOM   2216  CB  TRP A 139     147.332 190.418 181.386  1.00  0.200          C  
ATOM   2217  CG  TRP A 139     147.808 190.997 182.666  1.00  0.200          C  
ATOM   2218  CD1 TRP A 139     147.259 192.009 183.379  1.00  0.200          C  
ATOM   2219  CD2 TRP A 139     148.972 190.583 183.398  1.00  0.200          C  
ATOM   2220  NE1 TRP A 139     148.016 192.263 184.488  1.00  0.200          N  
ATOM   2221  CE2 TRP A 139     149.069 191.406 184.507  1.00  0.200          C  
ATOM   2222  CE3 TRP A 139     149.929 189.602 183.195  1.00  0.200          C  
ATOM   2223  CZ2 TRP A 139     150.095 191.292 185.401  1.00  0.200          C  
ATOM   2224  CZ3 TRP A 139     150.954 189.483 184.101  1.00  0.200          C  
ATOM   2225  CH2 TRP A 139     151.035 190.307 185.171  1.00  0.200          C  
ATOM   2226  H   TRP A 139     147.106 192.783 180.405  1.00  0.170          H  
ATOM   2227  HA  TRP A 139     149.211 190.932 180.565  1.00  0.170          H  
ATOM   2228 1HB  TRP A 139     146.291 190.703 181.238  1.00  0.240          H  
ATOM   2229 2HB  TRP A 139     147.382 189.358 181.426  1.00  0.240          H  
ATOM   2230  HD1 TRP A 139     146.356 192.560 183.105  1.00  0.240          H  
ATOM   2231  HE1 TRP A 139     147.827 192.983 185.178  1.00  0.240          H  
ATOM   2232  HE3 TRP A 139     149.867 188.949 182.338  1.00  0.240          H  
ATOM   2233  HZ2 TRP A 139     150.178 191.947 186.260  1.00  0.240          H  
ATOM   2234  HZ3 TRP A 139     151.699 188.715 183.937  1.00  0.240          H  
ATOM   2235  HH2 TRP A 139     151.862 190.191 185.865  1.00  0.240          H  
ATOM   2236  N   ARG A 140     147.348 190.269 178.042  1.00  0.100          N  
ATOM   2237  CA  ARG A 140     147.219 189.490 176.823  1.00  0.080          C  
ATOM   2238  C   ARG A 140     148.574 189.328 176.102  1.00  0.080          C  
ATOM   2239  O   ARG A 140     148.751 188.426 175.286  1.00  0.100          O  
ATOM   2240  CB  ARG A 140     146.182 190.147 175.922  1.00  0.120          C  
ATOM   2241  CG  ARG A 140     146.510 191.592 175.486  1.00  0.120          C  
ATOM   2242  CD  ARG A 140     145.472 192.133 174.569  1.00  0.120          C  
ATOM   2243  NE  ARG A 140     145.695 193.544 174.175  1.00  0.120          N  
ATOM   2244  CZ  ARG A 140     145.023 194.176 173.190  1.00  0.120          C  
ATOM   2245  NH1 ARG A 140     144.095 193.550 172.486  1.00  0.120          N  
ATOM   2246  NH2 ARG A 140     145.311 195.437 172.941  1.00  0.120          N  
ATOM   2247  H   ARG A 140     146.823 191.124 178.143  1.00  0.120          H  
ATOM   2248  HA  ARG A 140     146.854 188.501 177.086  1.00  0.100          H  
ATOM   2249 1HB  ARG A 140     146.064 189.550 175.019  1.00  0.140          H  
ATOM   2250 2HB  ARG A 140     145.220 190.162 176.431  1.00  0.140          H  
ATOM   2251 1HG  ARG A 140     146.514 192.225 176.365  1.00  0.140          H  
ATOM   2252 2HG  ARG A 140     147.466 191.643 175.032  1.00  0.140          H  
ATOM   2253 1HD  ARG A 140     145.471 191.524 173.666  1.00  0.140          H  
ATOM   2254 2HD  ARG A 140     144.499 192.066 175.055  1.00  0.140          H  
ATOM   2255  HE  ARG A 140     146.394 194.124 174.672  1.00  0.140          H  
ATOM   2256 1HH1 ARG A 140     143.874 192.586 172.678  1.00  0.140          H  
ATOM   2257 2HH1 ARG A 140     143.601 194.040 171.753  1.00  0.140          H  
ATOM   2258 1HH2 ARG A 140     146.036 195.899 173.508  1.00  0.140          H  
ATOM   2259 2HH2 ARG A 140     144.829 195.942 172.214  1.00  0.140          H  
ATOM   2260  N   ASP A 141     149.525 190.229 176.383  1.00  0.070          N  
ATOM   2261  CA  ASP A 141     150.857 190.176 175.801  1.00  0.060          C  
ATOM   2262  C   ASP A 141     151.845 189.391 176.687  1.00  0.070          C  
ATOM   2263  O   ASP A 141     153.011 189.236 176.324  1.00  0.070          O  
ATOM   2264  CB  ASP A 141     151.390 191.606 175.636  1.00  0.090          C  
ATOM   2265  CG  ASP A 141     152.527 191.773 174.610  1.00  0.090          C  
ATOM   2266  OD1 ASP A 141     152.368 191.396 173.468  1.00  0.090          O  
ATOM   2267  OD2 ASP A 141     153.569 192.235 174.964  1.00  0.090          O  
ATOM   2268  H   ASP A 141     149.328 190.976 177.052  1.00  0.080          H  
ATOM   2269  HA  ASP A 141     150.794 189.686 174.831  1.00  0.070          H  
ATOM   2270 1HB  ASP A 141     150.564 192.257 175.350  1.00  0.110          H  
ATOM   2271 2HB  ASP A 141     151.742 191.963 176.607  1.00  0.110          H  
ATOM   2272  N   ILE A 142     151.401 188.918 177.856  1.00  0.080          N  
ATOM   2273  CA  ILE A 142     152.285 188.218 178.787  1.00  0.070          C  
ATOM   2274  C   ILE A 142     151.880 186.756 178.914  1.00  0.090          C  
ATOM   2275  O   ILE A 142     152.712 185.840 178.889  1.00  0.100          O  
ATOM   2276  CB  ILE A 142     152.283 188.903 180.177  1.00  0.100          C  
ATOM   2277  CG1 ILE A 142     152.822 190.365 180.045  1.00  0.100          C  
ATOM   2278  CG2 ILE A 142     153.146 188.085 181.159  1.00  0.100          C  
ATOM   2279  CD1 ILE A 142     152.678 191.241 181.293  1.00  0.100          C  
ATOM   2280  H   ILE A 142     150.420 189.030 178.108  1.00  0.100          H  
ATOM   2281  HA  ILE A 142     153.299 188.256 178.396  1.00  0.080          H  
ATOM   2282  HB  ILE A 142     151.266 188.963 180.539  1.00  0.120          H  
ATOM   2283 1HG1 ILE A 142     153.882 190.319 179.773  1.00  0.120          H  
ATOM   2284 2HG1 ILE A 142     152.282 190.856 179.238  1.00  0.120          H  
ATOM   2285 1HG2 ILE A 142     153.148 188.541 182.132  1.00  0.120          H  
ATOM   2286 2HG2 ILE A 142     152.745 187.086 181.245  1.00  0.120          H  
ATOM   2287 3HG2 ILE A 142     154.165 188.036 180.788  1.00  0.120          H  
ATOM   2288 1HD1 ILE A 142     153.077 192.231 181.079  1.00  0.120          H  
ATOM   2289 2HD1 ILE A 142     151.630 191.331 181.565  1.00  0.120          H  
ATOM   2290 3HD1 ILE A 142     153.231 190.814 182.122  1.00  0.120          H  
ATOM   2291  N   VAL A 143     150.600 186.552 179.160  1.00  0.100          N  
ATOM   2292  CA  VAL A 143     150.056 185.232 179.395  1.00  0.100          C  
ATOM   2293  C   VAL A 143     149.652 184.554 178.100  1.00  0.090          C  
ATOM   2294  O   VAL A 143     149.063 185.165 177.214  1.00  0.100          O  
ATOM   2295  CB  VAL A 143     148.904 185.352 180.395  1.00  0.140          C  
ATOM   2296  CG1 VAL A 143     148.181 183.994 180.640  1.00  0.140          C  
ATOM   2297  CG2 VAL A 143     149.507 185.860 181.658  1.00  0.140          C  
ATOM   2298  H   VAL A 143     149.968 187.355 179.163  1.00  0.120          H  
ATOM   2299  HA  VAL A 143     150.831 184.621 179.861  1.00  0.120          H  
ATOM   2300  HB  VAL A 143     148.174 186.067 180.023  1.00  0.170          H  
ATOM   2301 1HG1 VAL A 143     147.388 184.125 181.370  1.00  0.170          H  
ATOM   2302 2HG1 VAL A 143     147.744 183.628 179.708  1.00  0.170          H  
ATOM   2303 3HG1 VAL A 143     148.894 183.262 181.018  1.00  0.170          H  
ATOM   2304 1HG2 VAL A 143     148.764 185.984 182.368  1.00  0.170          H  
ATOM   2305 2HG2 VAL A 143     150.229 185.140 182.014  1.00  0.170          H  
ATOM   2306 3HG2 VAL A 143     149.994 186.809 181.486  1.00  0.170          H  
ATOM   2307  N   SER A 144     150.056 183.299 177.959  1.00  0.070          N  
ATOM   2308  CA  SER A 144     149.734 182.522 176.771  1.00  0.080          C  
ATOM   2309  C   SER A 144     148.247 182.438 176.531  1.00  0.100          C  
ATOM   2310  O   SER A 144     147.467 182.323 177.480  1.00  0.100          O  
ATOM   2311  CB  SER A 144     150.279 181.120 176.854  1.00  0.110          C  
ATOM   2312  OG  SER A 144     149.761 180.353 175.787  1.00  0.110          O  
ATOM   2313  H   SER A 144     150.590 182.867 178.711  1.00  0.080          H  
ATOM   2314  HA  SER A 144     150.190 183.016 175.912  1.00  0.100          H  
ATOM   2315 1HB  SER A 144     151.370 181.147 176.796  1.00  0.130          H  
ATOM   2316 2HB  SER A 144     150.020 180.675 177.802  1.00  0.130          H  
ATOM   2317  HG  SER A 144     150.190 179.485 175.850  1.00  0.130          H  
ATOM   2318  N   SER A 145     147.861 182.433 175.249  1.00  0.130          N  
ATOM   2319  CA  SER A 145     146.463 182.380 174.822  1.00  0.190          C  
ATOM   2320  C   SER A 145     145.740 181.136 175.322  1.00  0.220          C  
ATOM   2321  O   SER A 145     144.513 181.134 175.454  1.00  0.360          O  
ATOM   2322  CB  SER A 145     146.390 182.450 173.311  1.00  0.240          C  
ATOM   2323  OG  SER A 145     146.948 181.309 172.731  1.00  0.240          O  
ATOM   2324  H   SER A 145     148.573 182.492 174.535  1.00  0.160          H  
ATOM   2325  HA  SER A 145     145.958 183.247 175.210  1.00  0.230          H  
ATOM   2326 1HB  SER A 145     145.350 182.548 173.002  1.00  0.290          H  
ATOM   2327 2HB  SER A 145     146.920 183.336 172.965  1.00  0.290          H  
ATOM   2328  HG  SER A 145     146.873 181.427 171.780  1.00  0.290          H  
ATOM   2329  N   ASP A 146     146.506 180.107 175.679  1.00  0.150          N  
ATOM   2330  CA  ASP A 146     145.979 178.854 176.211  1.00  0.140          C  
ATOM   2331  C   ASP A 146     145.374 179.026 177.610  1.00  0.160          C  
ATOM   2332  O   ASP A 146     144.580 178.194 178.056  1.00  0.210          O  
ATOM   2333  CB  ASP A 146     147.092 177.804 176.318  1.00  0.200          C  
ATOM   2334  CG  ASP A 146     147.593 177.229 174.988  1.00  0.200          C  
ATOM   2335  OD1 ASP A 146     146.945 177.376 173.980  1.00  0.200          O  
ATOM   2336  OD2 ASP A 146     148.653 176.651 175.010  1.00  0.200          O  
ATOM   2337  H   ASP A 146     147.513 180.205 175.547  1.00  0.180          H  
ATOM   2338  HA  ASP A 146     145.203 178.493 175.538  1.00  0.170          H  
ATOM   2339 1HB  ASP A 146     147.940 178.256 176.820  1.00  0.240          H  
ATOM   2340 2HB  ASP A 146     146.750 176.984 176.951  1.00  0.240          H  
ATOM   2341  N   PHE A 147     145.805 180.070 178.330  1.00  0.130          N  
ATOM   2342  CA  PHE A 147     145.391 180.308 179.708  1.00  0.150          C  
ATOM   2343  C   PHE A 147     144.660 181.623 179.941  1.00  0.150          C  
ATOM   2344  O   PHE A 147     144.295 181.927 181.075  1.00  0.130          O  
ATOM   2345  CB  PHE A 147     146.624 180.285 180.612  1.00  0.200          C  
ATOM   2346  CG  PHE A 147     147.328 178.975 180.616  1.00  0.200          C  
ATOM   2347  CD1 PHE A 147     148.337 178.736 179.713  1.00  0.200          C  
ATOM   2348  CD2 PHE A 147     147.000 177.982 181.524  1.00  0.200          C  
ATOM   2349  CE1 PHE A 147     149.002 177.531 179.692  1.00  0.200          C  
ATOM   2350  CE2 PHE A 147     147.669 176.771 181.518  1.00  0.200          C  
ATOM   2351  CZ  PHE A 147     148.670 176.546 180.598  1.00  0.200          C  
ATOM   2352  H   PHE A 147     146.435 180.748 177.899  1.00  0.160          H  
ATOM   2353  HA  PHE A 147     144.726 179.498 180.002  1.00  0.180          H  
ATOM   2354 1HB  PHE A 147     147.330 181.049 180.280  1.00  0.240          H  
ATOM   2355 2HB  PHE A 147     146.343 180.527 181.633  1.00  0.240          H  
ATOM   2356  HD1 PHE A 147     148.593 179.513 179.005  1.00  0.240          H  
ATOM   2357  HD2 PHE A 147     146.204 178.163 182.251  1.00  0.240          H  
ATOM   2358  HE1 PHE A 147     149.795 177.360 178.957  1.00  0.240          H  
ATOM   2359  HE2 PHE A 147     147.402 175.990 182.238  1.00  0.240          H  
ATOM   2360  HZ  PHE A 147     149.194 175.589 180.588  1.00  0.240          H  
ATOM   2361  N   LEU A 148     144.399 182.410 178.901  1.00  0.180          N  
ATOM   2362  CA  LEU A 148     143.784 183.714 179.146  1.00  0.170          C  
ATOM   2363  C   LEU A 148     142.392 183.581 179.758  1.00  0.170          C  
ATOM   2364  O   LEU A 148     141.988 184.388 180.598  1.00  0.160          O  
ATOM   2365  CB  LEU A 148     143.734 184.560 177.864  1.00  0.240          C  
ATOM   2366  CG  LEU A 148     145.121 185.058 177.300  1.00  0.240          C  
ATOM   2367  CD1 LEU A 148     144.902 185.753 175.965  1.00  0.240          C  
ATOM   2368  CD2 LEU A 148     145.813 185.990 178.257  1.00  0.240          C  
ATOM   2369  H   LEU A 148     144.636 182.125 177.957  1.00  0.220          H  
ATOM   2370  HA  LEU A 148     144.397 184.233 179.864  1.00  0.200          H  
ATOM   2371 1HB  LEU A 148     143.260 183.966 177.083  1.00  0.290          H  
ATOM   2372 2HB  LEU A 148     143.115 185.436 178.053  1.00  0.290          H  
ATOM   2373  HG  LEU A 148     145.761 184.210 177.154  1.00  0.290          H  
ATOM   2374 1HD1 LEU A 148     145.868 186.075 175.564  1.00  0.290          H  
ATOM   2375 2HD1 LEU A 148     144.428 185.068 175.263  1.00  0.290          H  
ATOM   2376 3HD1 LEU A 148     144.262 186.623 176.106  1.00  0.290          H  
ATOM   2377 1HD2 LEU A 148     146.769 186.290 177.826  1.00  0.290          H  
ATOM   2378 2HD2 LEU A 148     145.200 186.870 178.439  1.00  0.290          H  
ATOM   2379 3HD2 LEU A 148     146.004 185.487 179.171  1.00  0.290          H  
ATOM   2380  N   SER A 149     141.669 182.534 179.379  1.00  0.190          N  
ATOM   2381  CA  SER A 149     140.319 182.292 179.858  1.00  0.210          C  
ATOM   2382  C   SER A 149     140.271 181.924 181.341  1.00  0.170          C  
ATOM   2383  O   SER A 149     139.194 181.915 181.942  1.00  0.190          O  
ATOM   2384  CB  SER A 149     139.673 181.201 179.025  1.00  0.290          C  
ATOM   2385  OG  SER A 149     140.296 179.967 179.240  1.00  0.290          O  
ATOM   2386  H   SER A 149     142.047 181.881 178.706  1.00  0.230          H  
ATOM   2387  HA  SER A 149     139.745 183.210 179.722  1.00  0.250          H  
ATOM   2388 1HB  SER A 149     138.616 181.128 179.279  1.00  0.340          H  
ATOM   2389 2HB  SER A 149     139.739 181.466 177.972  1.00  0.340          H  
ATOM   2390  HG  SER A 149     139.922 179.361 178.592  1.00  0.340          H  
ATOM   2391  N   ASN A 150     141.426 181.588 181.933  1.00  0.130          N  
ATOM   2392  CA  ASN A 150     141.492 181.216 183.336  1.00  0.100          C  
ATOM   2393  C   ASN A 150     142.005 182.356 184.210  1.00  0.100          C  
ATOM   2394  O   ASN A 150     142.257 182.166 185.404  1.00  0.100          O  
ATOM   2395  CB  ASN A 150     142.395 180.010 183.506  1.00  0.150          C  
ATOM   2396  CG  ASN A 150     141.833 178.768 182.904  1.00  0.150          C  
ATOM   2397  OD1 ASN A 150     140.658 178.426 183.087  1.00  0.150          O  
ATOM   2398  ND2 ASN A 150     142.662 178.066 182.171  1.00  0.150          N  
ATOM   2399  H   ASN A 150     142.301 181.636 181.409  1.00  0.160          H  
ATOM   2400  HA  ASN A 150     140.487 180.966 183.677  1.00  0.120          H  
ATOM   2401 1HB  ASN A 150     143.353 180.220 183.028  1.00  0.180          H  
ATOM   2402 2HB  ASN A 150     142.587 179.840 184.566  1.00  0.180          H  
ATOM   2403 1HD2 ASN A 150     142.352 177.221 181.733  1.00  0.180          H  
ATOM   2404 2HD2 ASN A 150     143.602 178.378 182.043  1.00  0.180          H  
ATOM   2405  N   MET A 151     142.173 183.544 183.635  1.00  0.110          N  
ATOM   2406  CA  MET A 151     142.701 184.652 184.417  1.00  0.110          C  
ATOM   2407  C   MET A 151     141.618 185.266 185.260  1.00  0.110          C  
ATOM   2408  O   MET A 151     140.443 185.246 184.893  1.00  0.120          O  
ATOM   2409  CB  MET A 151     143.323 185.692 183.517  1.00  0.150          C  
ATOM   2410  CG  MET A 151     144.500 185.161 182.748  1.00  0.150          C  
ATOM   2411  SD  MET A 151     145.309 186.369 181.759  1.00  0.150          S  
ATOM   2412  CE  MET A 151     146.302 186.950 183.028  1.00  0.150          C  
ATOM   2413  H   MET A 151     141.949 183.687 182.643  1.00  0.130          H  
ATOM   2414  HA  MET A 151     143.452 184.285 185.103  1.00  0.130          H  
ATOM   2415 1HB  MET A 151     142.582 186.025 182.790  1.00  0.180          H  
ATOM   2416 2HB  MET A 151     143.612 186.550 184.113  1.00  0.180          H  
ATOM   2417 1HG  MET A 151     145.213 184.760 183.428  1.00  0.180          H  
ATOM   2418 2HG  MET A 151     144.169 184.351 182.118  1.00  0.180          H  
ATOM   2419 1HE  MET A 151     146.952 187.717 182.686  1.00  0.180          H  
ATOM   2420 2HE  MET A 151     145.703 187.312 183.808  1.00  0.180          H  
ATOM   2421 3HE  MET A 151     146.882 186.130 183.394  1.00  0.180          H  
ATOM   2422  N   SER A 152     142.006 185.833 186.395  1.00  0.110          N  
ATOM   2423  CA  SER A 152     141.013 186.494 187.220  1.00  0.120          C  
ATOM   2424  C   SER A 152     141.588 187.661 187.971  1.00  0.070          C  
ATOM   2425  O   SER A 152     142.431 187.501 188.855  1.00  0.090          O  
ATOM   2426  CB  SER A 152     140.411 185.521 188.207  1.00  0.160          C  
ATOM   2427  OG  SER A 152     139.491 186.170 189.041  1.00  0.160          O  
ATOM   2428  H   SER A 152     142.996 185.847 186.662  1.00  0.130          H  
ATOM   2429  HA  SER A 152     140.221 186.870 186.572  1.00  0.140          H  
ATOM   2430 1HB  SER A 152     139.914 184.716 187.665  1.00  0.200          H  
ATOM   2431 2HB  SER A 152     141.205 185.071 188.807  1.00  0.200          H  
ATOM   2432  HG  SER A 152     139.116 185.486 189.602  1.00  0.200          H  
ATOM   2433  N   MET A 153     141.113 188.841 187.655  1.00  0.020          N  
ATOM   2434  CA  MET A 153     141.621 189.995 188.341  1.00  0.100          C  
ATOM   2435  C   MET A 153     140.586 191.063 188.469  1.00  0.080          C  
ATOM   2436  O   MET A 153     139.807 191.325 187.549  1.00  0.180          O  
ATOM   2437  CB  MET A 153     142.909 190.468 187.685  1.00  0.110          C  
ATOM   2438  CG  MET A 153     142.848 190.791 186.220  1.00  0.110          C  
ATOM   2439  SD  MET A 153     144.511 191.057 185.527  1.00  0.110          S  
ATOM   2440  CE  MET A 153     145.208 189.409 185.506  1.00  0.110          C  
ATOM   2441  H   MET A 153     140.400 188.930 186.942  1.00  0.020          H  
ATOM   2442  HA  MET A 153     141.872 189.701 189.356  1.00  0.120          H  
ATOM   2443 1HB  MET A 153     143.199 191.396 188.157  1.00  0.130          H  
ATOM   2444 2HB  MET A 153     143.684 189.747 187.875  1.00  0.130          H  
ATOM   2445 1HG  MET A 153     142.376 189.971 185.681  1.00  0.130          H  
ATOM   2446 2HG  MET A 153     142.253 191.692 186.065  1.00  0.130          H  
ATOM   2447 1HE  MET A 153     146.215 189.444 185.081  1.00  0.130          H  
ATOM   2448 2HE  MET A 153     145.262 188.986 186.500  1.00  0.130          H  
ATOM   2449 3HE  MET A 153     144.571 188.786 184.899  1.00  0.130          H  
ATOM   2450  N   ASP A 154     140.614 191.699 189.622  1.00  0.150          N  
ATOM   2451  CA  ASP A 154     139.708 192.787 189.939  1.00  0.300          C  
ATOM   2452  C   ASP A 154     140.462 193.813 190.760  1.00  0.230          C  
ATOM   2453  O   ASP A 154     140.744 193.604 191.946  1.00  0.280          O  
ATOM   2454  CB  ASP A 154     138.481 192.263 190.708  1.00  0.360          C  
ATOM   2455  CG  ASP A 154     137.405 193.335 190.968  1.00  0.360          C  
ATOM   2456  OD1 ASP A 154     137.641 194.466 190.621  1.00  0.360          O  
ATOM   2457  OD2 ASP A 154     136.368 193.016 191.504  1.00  0.360          O  
ATOM   2458  H   ASP A 154     141.290 191.375 190.324  1.00  0.180          H  
ATOM   2459  HA  ASP A 154     139.376 193.259 189.015  1.00  0.360          H  
ATOM   2460 1HB  ASP A 154     138.030 191.446 190.145  1.00  0.430          H  
ATOM   2461 2HB  ASP A 154     138.805 191.856 191.667  1.00  0.430          H  
ATOM   2462  N   PHE A 155     140.838 194.897 190.104  1.00  0.180          N  
ATOM   2463  CA  PHE A 155     141.626 195.922 190.743  1.00  0.090          C  
ATOM   2464  C   PHE A 155     140.733 197.020 191.261  1.00  0.110          C  
ATOM   2465  O   PHE A 155     139.944 197.595 190.510  1.00  0.240          O  
ATOM   2466  CB  PHE A 155     142.606 196.545 189.763  1.00  0.160          C  
ATOM   2467  CG  PHE A 155     143.678 195.637 189.280  1.00  0.160          C  
ATOM   2468  CD1 PHE A 155     143.479 194.896 188.136  1.00  0.160          C  
ATOM   2469  CD2 PHE A 155     144.893 195.536 189.939  1.00  0.160          C  
ATOM   2470  CE1 PHE A 155     144.451 194.090 187.660  1.00  0.160          C  
ATOM   2471  CE2 PHE A 155     145.868 194.714 189.448  1.00  0.160          C  
ATOM   2472  CZ  PHE A 155     145.640 193.996 188.303  1.00  0.160          C  
ATOM   2473  H   PHE A 155     140.545 195.007 189.145  1.00  0.220          H  
ATOM   2474  HA  PHE A 155     142.169 195.485 191.580  1.00  0.110          H  
ATOM   2475 1HB  PHE A 155     142.059 196.913 188.897  1.00  0.190          H  
ATOM   2476 2HB  PHE A 155     143.082 197.411 190.231  1.00  0.190          H  
ATOM   2477  HD1 PHE A 155     142.533 194.973 187.603  1.00  0.190          H  
ATOM   2478  HD2 PHE A 155     145.067 196.122 190.846  1.00  0.190          H  
ATOM   2479  HE1 PHE A 155     144.279 193.534 186.758  1.00  0.190          H  
ATOM   2480  HE2 PHE A 155     146.824 194.631 189.956  1.00  0.190          H  
ATOM   2481  HZ  PHE A 155     146.414 193.350 187.905  1.00  0.190          H  
ATOM   2482  N   GLN A 156     140.888 197.328 192.531  1.00  0.100          N  
ATOM   2483  CA  GLN A 156     140.126 198.368 193.183  1.00  0.120          C  
ATOM   2484  C   GLN A 156     141.135 199.200 193.926  1.00  0.170          C  
ATOM   2485  O   GLN A 156     142.144 198.651 194.351  1.00  0.250          O  
ATOM   2486  CB  GLN A 156     139.107 197.763 194.158  1.00  0.160          C  
ATOM   2487  CG  GLN A 156     138.072 196.819 193.510  1.00  0.160          C  
ATOM   2488  CD  GLN A 156     137.057 197.563 192.667  1.00  0.160          C  
ATOM   2489  OE1 GLN A 156     136.707 198.703 193.006  1.00  0.160          O  
ATOM   2490  NE2 GLN A 156     136.581 196.953 191.585  1.00  0.160          N  
ATOM   2491  H   GLN A 156     141.562 196.806 193.074  1.00  0.120          H  
ATOM   2492  HA  GLN A 156     139.623 198.989 192.441  1.00  0.140          H  
ATOM   2493 1HB  GLN A 156     139.636 197.200 194.925  1.00  0.190          H  
ATOM   2494 2HB  GLN A 156     138.567 198.565 194.660  1.00  0.190          H  
ATOM   2495 1HG  GLN A 156     138.576 196.093 192.868  1.00  0.190          H  
ATOM   2496 2HG  GLN A 156     137.535 196.294 194.296  1.00  0.190          H  
ATOM   2497 1HE2 GLN A 156     135.917 197.409 191.002  1.00  0.190          H  
ATOM   2498 2HE2 GLN A 156     136.904 196.005 191.324  1.00  0.190          H  
ATOM   2499  N   ASN A 157     140.871 200.491 194.082  1.00  0.140          N  
ATOM   2500  CA  ASN A 157     141.749 201.378 194.837  1.00  0.240          C  
ATOM   2501  C   ASN A 157     140.976 202.584 195.354  1.00  0.080          C  
ATOM   2502  O   ASN A 157     140.613 203.484 194.596  1.00  0.230          O  
ATOM   2503  CB  ASN A 157     142.969 201.772 194.011  1.00  0.300          C  
ATOM   2504  CG  ASN A 157     143.997 202.624 194.770  1.00  0.300          C  
ATOM   2505  OD1 ASN A 157     143.638 203.567 195.511  1.00  0.300          O  
ATOM   2506  ND2 ASN A 157     145.254 202.296 194.622  1.00  0.300          N  
ATOM   2507  H   ASN A 157     140.024 200.869 193.679  1.00  0.170          H  
ATOM   2508  HA  ASN A 157     142.105 200.835 195.710  1.00  0.290          H  
ATOM   2509 1HB  ASN A 157     143.482 200.864 193.672  1.00  0.360          H  
ATOM   2510 2HB  ASN A 157     142.650 202.315 193.125  1.00  0.360          H  
ATOM   2511 1HD2 ASN A 157     145.968 202.811 195.102  1.00  0.360          H  
ATOM   2512 2HD2 ASN A 157     145.511 201.483 194.057  1.00  0.360          H  
ATOM   2513  N   HIS A 158     140.676 202.568 196.652  1.00  0.360          N  
ATOM   2514  CA  HIS A 158     139.873 203.597 197.301  1.00  0.440          C  
ATOM   2515  C   HIS A 158     140.701 204.801 197.742  1.00  0.550          C  
ATOM   2516  O   HIS A 158     140.165 205.720 198.362  1.00  0.830          O  
ATOM   2517  CB  HIS A 158     139.181 203.059 198.546  1.00  0.580          C  
ATOM   2518  CG  HIS A 158     140.139 202.747 199.617  1.00  0.580          C  
ATOM   2519  ND1 HIS A 158     141.030 201.716 199.535  1.00  0.580          N  
ATOM   2520  CD2 HIS A 158     140.365 203.357 200.803  1.00  0.580          C  
ATOM   2521  CE1 HIS A 158     141.780 201.706 200.640  1.00  0.580          C  
ATOM   2522  NE2 HIS A 158     141.385 202.692 201.418  1.00  0.580          N  
ATOM   2523  H   HIS A 158     141.004 201.807 197.245  1.00  0.430          H  
ATOM   2524  HA  HIS A 158     139.112 203.954 196.607  1.00  0.530          H  
ATOM   2525 1HB  HIS A 158     138.469 203.795 198.920  1.00  0.700          H  
ATOM   2526 2HB  HIS A 158     138.627 202.155 198.300  1.00  0.700          H  
ATOM   2527  HD2 HIS A 158     139.836 204.229 201.189  1.00  0.700          H  
ATOM   2528  HE1 HIS A 158     142.588 201.015 200.871  1.00  0.700          H  
ATOM   2529  HE2 HIS A 158     141.774 202.942 202.321  1.00  0.700          H  
ATOM   2530  N   LEU A 159     142.017 204.750 197.542  1.00  0.350          N  
ATOM   2531  CA  LEU A 159     142.885 205.825 198.009  1.00  0.390          C  
ATOM   2532  C   LEU A 159     143.066 206.862 196.915  1.00  0.350          C  
ATOM   2533  O   LEU A 159     142.855 208.055 197.135  1.00  0.420          O  
ATOM   2534  CB  LEU A 159     144.273 205.269 198.391  1.00  0.530          C  
ATOM   2535  CG  LEU A 159     144.342 204.242 199.549  1.00  0.530          C  
ATOM   2536  CD1 LEU A 159     145.773 203.706 199.658  1.00  0.530          C  
ATOM   2537  CD2 LEU A 159     143.917 204.890 200.866  1.00  0.530          C  
ATOM   2538  H   LEU A 159     142.392 203.988 196.981  1.00  0.420          H  
ATOM   2539  HA  LEU A 159     142.421 206.311 198.862  1.00  0.470          H  
ATOM   2540 1HB  LEU A 159     144.705 204.790 197.521  1.00  0.640          H  
ATOM   2541 2HB  LEU A 159     144.910 206.111 198.662  1.00  0.640          H  
ATOM   2542  HG  LEU A 159     143.686 203.403 199.323  1.00  0.640          H  
ATOM   2543 1HD1 LEU A 159     145.821 202.963 200.459  1.00  0.640          H  
ATOM   2544 2HD1 LEU A 159     146.055 203.244 198.714  1.00  0.640          H  
ATOM   2545 3HD1 LEU A 159     146.457 204.523 199.879  1.00  0.640          H  
ATOM   2546 1HD2 LEU A 159     143.978 204.150 201.666  1.00  0.640          H  
ATOM   2547 2HD2 LEU A 159     144.579 205.724 201.096  1.00  0.640          H  
ATOM   2548 3HD2 LEU A 159     142.894 205.250 200.794  1.00  0.640          H  
ATOM   2549  N   GLY A 160     143.491 206.401 195.736  1.00  0.270          N  
ATOM   2550  CA  GLY A 160     143.701 207.270 194.583  1.00  0.280          C  
ATOM   2551  C   GLY A 160     144.919 208.190 194.705  1.00  0.220          C  
ATOM   2552  O   GLY A 160     144.953 209.249 194.083  1.00  0.180          O  
ATOM   2553  H   GLY A 160     143.646 205.401 195.634  1.00  0.320          H  
ATOM   2554 1HA  GLY A 160     143.810 206.649 193.692  1.00  0.340          H  
ATOM   2555 2HA  GLY A 160     142.808 207.875 194.430  1.00  0.340          H  
ATOM   2556  N   SER A 161     145.911 207.810 195.515  1.00  0.220          N  
ATOM   2557  CA  SER A 161     147.091 208.643 195.753  1.00  0.210          C  
ATOM   2558  C   SER A 161     148.140 208.588 194.645  1.00  0.140          C  
ATOM   2559  O   SER A 161     149.099 209.369 194.636  1.00  0.220          O  
ATOM   2560  CB  SER A 161     147.726 208.232 197.058  1.00  0.300          C  
ATOM   2561  OG  SER A 161     148.244 206.932 196.969  1.00  0.300          O  
ATOM   2562  H   SER A 161     145.870 206.919 195.988  1.00  0.260          H  
ATOM   2563  HA  SER A 161     146.754 209.677 195.843  1.00  0.250          H  
ATOM   2564 1HB  SER A 161     148.524 208.928 197.309  1.00  0.360          H  
ATOM   2565 2HB  SER A 161     146.984 208.277 197.855  1.00  0.360          H  
ATOM   2566  HG  SER A 161     148.695 206.779 197.800  1.00  0.360          H  
ATOM   2567  N   CYS A 162     147.967 207.658 193.730  1.00  0.070          N  
ATOM   2568  CA  CYS A 162     148.887 207.436 192.639  1.00  0.050          C  
ATOM   2569  C   CYS A 162     148.639 208.351 191.451  1.00  0.090          C  
ATOM   2570  O   CYS A 162     147.556 208.909 191.278  1.00  0.110          O  
ATOM   2571  CB  CYS A 162     148.789 205.979 192.248  1.00  0.080          C  
ATOM   2572  SG  CYS A 162     147.125 205.503 191.795  1.00  0.080          S  
ATOM   2573  H   CYS A 162     147.149 207.077 193.804  1.00  0.080          H  
ATOM   2574  HA  CYS A 162     149.896 207.621 193.006  1.00  0.060          H  
ATOM   2575 1HB  CYS A 162     149.447 205.777 191.396  1.00  0.090          H  
ATOM   2576 2HB  CYS A 162     149.114 205.357 193.079  1.00  0.090          H  
ATOM   2577  N   GLN A 163     149.664 208.493 190.626  1.00  0.130          N  
ATOM   2578  CA  GLN A 163     149.614 209.331 189.441  1.00  0.170          C  
ATOM   2579  C   GLN A 163     149.396 208.521 188.185  1.00  0.170          C  
ATOM   2580  O   GLN A 163     149.670 207.320 188.162  1.00  0.150          O  
ATOM   2581  CB  GLN A 163     150.903 210.140 189.318  1.00  0.220          C  
ATOM   2582  CG  GLN A 163     151.171 211.032 190.512  1.00  0.220          C  
ATOM   2583  CD  GLN A 163     150.086 212.058 190.680  1.00  0.220          C  
ATOM   2584  OE1 GLN A 163     149.783 212.800 189.743  1.00  0.220          O  
ATOM   2585  NE2 GLN A 163     149.487 212.106 191.856  1.00  0.220          N  
ATOM   2586  H   GLN A 163     150.510 207.980 190.823  1.00  0.160          H  
ATOM   2587  HA  GLN A 163     148.773 210.018 189.538  1.00  0.200          H  
ATOM   2588 1HB  GLN A 163     151.748 209.463 189.201  1.00  0.270          H  
ATOM   2589 2HB  GLN A 163     150.861 210.761 188.423  1.00  0.270          H  
ATOM   2590 1HG  GLN A 163     151.208 210.427 191.416  1.00  0.270          H  
ATOM   2591 2HG  GLN A 163     152.117 211.552 190.367  1.00  0.270          H  
ATOM   2592 1HE2 GLN A 163     148.753 212.766 192.020  1.00  0.270          H  
ATOM   2593 2HE2 GLN A 163     149.763 211.475 192.590  1.00  0.270          H  
ATOM   2594  N   LYS A 164     148.923 209.196 187.143  1.00  0.190          N  
ATOM   2595  CA  LYS A 164     148.744 208.591 185.831  1.00  0.210          C  
ATOM   2596  C   LYS A 164     150.103 208.293 185.215  1.00  0.230          C  
ATOM   2597  O   LYS A 164     151.091 208.962 185.528  1.00  0.240          O  
ATOM   2598  CB  LYS A 164     147.927 209.503 184.919  1.00  0.290          C  
ATOM   2599  CG  LYS A 164     146.474 209.681 185.352  1.00  0.290          C  
ATOM   2600  CD  LYS A 164     145.706 210.575 184.380  1.00  0.290          C  
ATOM   2601  CE  LYS A 164     144.249 210.750 184.810  1.00  0.290          C  
ATOM   2602  NZ  LYS A 164     143.493 211.634 183.874  1.00  0.290          N  
ATOM   2603  H   LYS A 164     148.704 210.176 187.264  1.00  0.230          H  
ATOM   2604  HA  LYS A 164     148.214 207.646 185.949  1.00  0.250          H  
ATOM   2605 1HB  LYS A 164     148.393 210.488 184.882  1.00  0.340          H  
ATOM   2606 2HB  LYS A 164     147.937 209.102 183.904  1.00  0.340          H  
ATOM   2607 1HG  LYS A 164     145.992 208.703 185.396  1.00  0.340          H  
ATOM   2608 2HG  LYS A 164     146.442 210.121 186.348  1.00  0.340          H  
ATOM   2609 1HD  LYS A 164     146.182 211.555 184.336  1.00  0.340          H  
ATOM   2610 2HD  LYS A 164     145.728 210.133 183.384  1.00  0.340          H  
ATOM   2611 1HE  LYS A 164     143.767 209.774 184.840  1.00  0.340          H  
ATOM   2612 2HE  LYS A 164     144.222 211.188 185.807  1.00  0.340          H  
ATOM   2613 1HZ  LYS A 164     142.538 211.724 184.193  1.00  0.340          H  
ATOM   2614 2HZ  LYS A 164     143.925 212.548 183.848  1.00  0.340          H  
ATOM   2615 3HZ  LYS A 164     143.500 211.232 182.947  1.00  0.340          H  
ATOM   2616  N   CYS A 165     150.157 207.282 184.358  1.00  0.240          N  
ATOM   2617  CA  CYS A 165     151.412 206.936 183.709  1.00  0.280          C  
ATOM   2618  C   CYS A 165     151.802 207.951 182.642  1.00  0.170          C  
ATOM   2619  O   CYS A 165     150.979 208.735 182.168  1.00  0.150          O  
ATOM   2620  CB  CYS A 165     151.359 205.550 183.088  1.00  0.380          C  
ATOM   2621  SG  CYS A 165     152.944 205.038 182.377  1.00  0.380          S  
ATOM   2622  H   CYS A 165     149.323 206.756 184.142  1.00  0.290          H  
ATOM   2623  HA  CYS A 165     152.192 206.926 184.469  1.00  0.340          H  
ATOM   2624 1HB  CYS A 165     151.071 204.821 183.844  1.00  0.450          H  
ATOM   2625 2HB  CYS A 165     150.608 205.526 182.297  1.00  0.450          H  
ATOM   2626  N   ASP A 166     153.081 207.908 182.293  1.00  0.230          N  
ATOM   2627  CA  ASP A 166     153.748 208.748 181.324  1.00  0.320          C  
ATOM   2628  C   ASP A 166     153.022 208.729 179.966  1.00  0.290          C  
ATOM   2629  O   ASP A 166     152.563 207.670 179.533  1.00  0.290          O  
ATOM   2630  CB  ASP A 166     155.184 208.239 181.117  1.00  0.410          C  
ATOM   2631  CG  ASP A 166     156.073 209.207 180.350  1.00  0.410          C  
ATOM   2632  OD1 ASP A 166     156.011 209.250 179.130  1.00  0.410          O  
ATOM   2633  OD2 ASP A 166     156.806 209.918 181.003  1.00  0.410          O  
ATOM   2634  H   ASP A 166     153.636 207.197 182.746  1.00  0.280          H  
ATOM   2635  HA  ASP A 166     153.803 209.735 181.754  1.00  0.380          H  
ATOM   2636 1HB  ASP A 166     155.640 208.046 182.085  1.00  0.490          H  
ATOM   2637 2HB  ASP A 166     155.157 207.283 180.582  1.00  0.490          H  
ATOM   2638  N   PRO A 167     152.896 209.884 179.277  1.00  0.360          N  
ATOM   2639  CA  PRO A 167     152.310 210.050 177.956  1.00  0.490          C  
ATOM   2640  C   PRO A 167     152.937 209.215 176.828  1.00  0.500          C  
ATOM   2641  O   PRO A 167     152.277 209.005 175.810  1.00  0.690          O  
ATOM   2642  CB  PRO A 167     152.536 211.541 177.669  1.00  0.730          C  
ATOM   2643  CG  PRO A 167     152.601 212.196 179.012  1.00  0.730          C  
ATOM   2644  CD  PRO A 167     153.262 211.188 179.915  1.00  0.730          C  
ATOM   2645  HA  PRO A 167     151.235 209.833 178.026  1.00  0.590          H  
ATOM   2646 1HB  PRO A 167     153.465 211.665 177.086  1.00  0.880          H  
ATOM   2647 2HB  PRO A 167     151.717 211.927 177.044  1.00  0.880          H  
ATOM   2648 1HG  PRO A 167     153.170 213.138 178.945  1.00  0.880          H  
ATOM   2649 2HG  PRO A 167     151.588 212.462 179.353  1.00  0.880          H  
ATOM   2650 1HD  PRO A 167     154.353 211.341 179.944  1.00  0.880          H  
ATOM   2651 2HD  PRO A 167     152.778 211.315 180.894  1.00  0.880          H  
ATOM   2652  N   SER A 168     154.166 208.702 176.978  1.00  0.350          N  
ATOM   2653  CA  SER A 168     154.727 207.952 175.859  1.00  0.340          C  
ATOM   2654  C   SER A 168     154.889 206.478 176.157  1.00  0.450          C  
ATOM   2655  O   SER A 168     155.957 205.887 175.999  1.00  0.890          O  
ATOM   2656  CB  SER A 168     156.075 208.534 175.462  1.00  0.480          C  
ATOM   2657  OG  SER A 168     155.952 209.853 174.981  1.00  0.480          O  
ATOM   2658  H   SER A 168     154.756 208.856 177.812  1.00  0.420          H  
ATOM   2659  HA  SER A 168     154.057 208.046 175.006  1.00  0.410          H  
ATOM   2660 1HB  SER A 168     156.735 208.525 176.334  1.00  0.580          H  
ATOM   2661 2HB  SER A 168     156.531 207.909 174.698  1.00  0.580          H  
ATOM   2662  HG  SER A 168     156.839 210.131 174.754  1.00  0.580          H  
ATOM   2663  N   CYS A 169     153.774 205.858 176.468  1.00  0.250          N  
ATOM   2664  CA  CYS A 169     153.763 204.435 176.708  1.00  0.270          C  
ATOM   2665  C   CYS A 169     152.549 203.828 176.017  1.00  0.150          C  
ATOM   2666  O   CYS A 169     151.451 204.374 176.140  1.00  0.090          O  
ATOM   2667  CB  CYS A 169     153.715 204.142 178.188  1.00  0.370          C  
ATOM   2668  SG  CYS A 169     153.829 202.444 178.498  1.00  0.370          S  
ATOM   2669  H   CYS A 169     152.927 206.402 176.573  1.00  0.300          H  
ATOM   2670  HA  CYS A 169     154.673 204.017 176.300  1.00  0.320          H  
ATOM   2671 1HB  CYS A 169     154.535 204.648 178.700  1.00  0.440          H  
ATOM   2672 2HB  CYS A 169     152.778 204.509 178.614  1.00  0.440          H  
ATOM   2673  N   PRO A 170     152.683 202.727 175.222  1.00  0.140          N  
ATOM   2674  CA  PRO A 170     151.591 202.198 174.442  1.00  0.070          C  
ATOM   2675  C   PRO A 170     150.352 202.018 175.263  1.00  0.070          C  
ATOM   2676  O   PRO A 170     150.361 201.375 176.315  1.00  0.140          O  
ATOM   2677  CB  PRO A 170     152.147 200.859 173.956  1.00  0.110          C  
ATOM   2678  CG  PRO A 170     153.625 201.101 173.844  1.00  0.110          C  
ATOM   2679  CD  PRO A 170     153.955 201.969 175.033  1.00  0.110          C  
ATOM   2680  HA  PRO A 170     151.396 202.869 173.592  1.00  0.080          H  
ATOM   2681 1HB  PRO A 170     151.908 200.072 174.691  1.00  0.130          H  
ATOM   2682 2HB  PRO A 170     151.674 200.573 173.007  1.00  0.130          H  
ATOM   2683 1HG  PRO A 170     154.163 200.138 173.870  1.00  0.130          H  
ATOM   2684 2HG  PRO A 170     153.866 201.577 172.882  1.00  0.130          H  
ATOM   2685 1HD  PRO A 170     154.137 201.301 175.873  1.00  0.130          H  
ATOM   2686 2HD  PRO A 170     154.812 202.595 174.777  1.00  0.130          H  
ATOM   2687  N   ASN A 171     149.295 202.593 174.710  1.00  0.040          N  
ATOM   2688  CA  ASN A 171     147.932 202.687 175.206  1.00  0.060          C  
ATOM   2689  C   ASN A 171     147.831 202.950 176.707  1.00  0.060          C  
ATOM   2690  O   ASN A 171     146.842 202.571 177.334  1.00  0.060          O  
ATOM   2691  CB  ASN A 171     147.163 201.438 174.832  1.00  0.080          C  
ATOM   2692  CG  ASN A 171     147.071 201.270 173.339  1.00  0.080          C  
ATOM   2693  OD1 ASN A 171     147.041 202.262 172.597  1.00  0.080          O  
ATOM   2694  ND2 ASN A 171     147.021 200.045 172.876  1.00  0.080          N  
ATOM   2695  H   ASN A 171     149.459 203.064 173.828  1.00  0.050          H  
ATOM   2696  HA  ASN A 171     147.456 203.536 174.711  1.00  0.070          H  
ATOM   2697 1HB  ASN A 171     147.653 200.571 175.264  1.00  0.090          H  
ATOM   2698 2HB  ASN A 171     146.156 201.486 175.245  1.00  0.090          H  
ATOM   2699 1HD2 ASN A 171     146.955 199.886 171.889  1.00  0.090          H  
ATOM   2700 2HD2 ASN A 171     147.042 199.264 173.502  1.00  0.090          H  
ATOM   2701  N   GLY A 172     148.802 203.676 177.274  1.00  0.060          N  
ATOM   2702  CA  GLY A 172     148.767 204.054 178.681  1.00  0.070          C  
ATOM   2703  C   GLY A 172     149.065 202.889 179.637  1.00  0.020          C  
ATOM   2704  O   GLY A 172     148.832 203.016 180.843  1.00  0.090          O  
ATOM   2705  H   GLY A 172     149.619 203.944 176.715  1.00  0.070          H  
ATOM   2706 1HA  GLY A 172     149.502 204.844 178.847  1.00  0.080          H  
ATOM   2707 2HA  GLY A 172     147.791 204.475 178.913  1.00  0.080          H  
ATOM   2708  N   SER A 173     149.554 201.762 179.109  1.00  0.020          N  
ATOM   2709  CA  SER A 173     149.806 200.565 179.908  1.00  0.100          C  
ATOM   2710  C   SER A 173     151.151 200.583 180.581  1.00  0.160          C  
ATOM   2711  O   SER A 173     152.180 200.499 179.915  1.00  0.280          O  
ATOM   2712  CB  SER A 173     149.748 199.343 179.026  1.00  0.110          C  
ATOM   2713  OG  SER A 173     148.472 199.157 178.514  1.00  0.110          O  
ATOM   2714  H   SER A 173     149.741 201.713 178.106  1.00  0.020          H  
ATOM   2715  HA  SER A 173     149.041 200.493 180.673  1.00  0.120          H  
ATOM   2716 1HB  SER A 173     150.461 199.455 178.207  1.00  0.130          H  
ATOM   2717 2HB  SER A 173     150.042 198.470 179.602  1.00  0.130          H  
ATOM   2718  HG  SER A 173     147.932 198.876 179.288  1.00  0.130          H  
ATOM   2719  N   CYS A 174     151.158 200.626 181.906  1.00  0.080          N  
ATOM   2720  CA  CYS A 174     152.408 200.739 182.642  1.00  0.060          C  
ATOM   2721  C   CYS A 174     152.398 199.940 183.922  1.00  0.020          C  
ATOM   2722  O   CYS A 174     151.360 199.465 184.346  1.00  0.080          O  
ATOM   2723  CB  CYS A 174     152.634 202.184 182.995  1.00  0.090          C  
ATOM   2724  SG  CYS A 174     152.534 203.228 181.595  1.00  0.090          S  
ATOM   2725  H   CYS A 174     150.270 200.647 182.412  1.00  0.100          H  
ATOM   2726  HA  CYS A 174     153.225 200.382 182.022  1.00  0.070          H  
ATOM   2727 1HB  CYS A 174     151.890 202.501 183.725  1.00  0.110          H  
ATOM   2728 2HB  CYS A 174     153.622 202.312 183.444  1.00  0.110          H  
ATOM   2729  N   TRP A 175     153.567 199.796 184.539  1.00  0.030          N  
ATOM   2730  CA  TRP A 175     153.735 199.121 185.823  1.00  0.040          C  
ATOM   2731  C   TRP A 175     153.859 200.118 186.975  1.00  0.060          C  
ATOM   2732  O   TRP A 175     154.077 199.731 188.122  1.00  0.110          O  
ATOM   2733  CB  TRP A 175     154.988 198.251 185.789  1.00  0.050          C  
ATOM   2734  CG  TRP A 175     154.899 197.089 184.866  1.00  0.050          C  
ATOM   2735  CD1 TRP A 175     155.425 196.998 183.613  1.00  0.050          C  
ATOM   2736  CD2 TRP A 175     154.260 195.816 185.126  1.00  0.050          C  
ATOM   2737  NE1 TRP A 175     155.170 195.763 183.087  1.00  0.050          N  
ATOM   2738  CE2 TRP A 175     154.458 195.028 183.994  1.00  0.050          C  
ATOM   2739  CE3 TRP A 175     153.549 195.284 186.220  1.00  0.050          C  
ATOM   2740  CZ2 TRP A 175     153.984 193.739 183.912  1.00  0.050          C  
ATOM   2741  CZ3 TRP A 175     153.068 193.981 186.125  1.00  0.050          C  
ATOM   2742  CH2 TRP A 175     153.288 193.238 184.998  1.00  0.050          C  
ATOM   2743  H   TRP A 175     154.396 200.181 184.098  1.00  0.040          H  
ATOM   2744  HA  TRP A 175     152.862 198.492 186.001  1.00  0.050          H  
ATOM   2745 1HB  TRP A 175     155.844 198.861 185.488  1.00  0.060          H  
ATOM   2746 2HB  TRP A 175     155.193 197.873 186.785  1.00  0.060          H  
ATOM   2747  HD1 TRP A 175     155.985 197.789 183.108  1.00  0.060          H  
ATOM   2748  HE1 TRP A 175     155.477 195.426 182.188  1.00  0.060          H  
ATOM   2749  HE3 TRP A 175     153.381 195.876 187.122  1.00  0.060          H  
ATOM   2750  HZ2 TRP A 175     154.151 193.124 183.030  1.00  0.060          H  
ATOM   2751  HZ3 TRP A 175     152.523 193.568 186.972  1.00  0.060          H  
ATOM   2752  HH2 TRP A 175     152.916 192.236 184.951  1.00  0.060          H  
ATOM   2753  N   GLY A 176     153.776 201.401 186.651  1.00  0.060          N  
ATOM   2754  CA  GLY A 176     153.932 202.482 187.614  1.00  0.050          C  
ATOM   2755  C   GLY A 176     154.156 203.788 186.878  1.00  0.060          C  
ATOM   2756  O   GLY A 176     154.275 203.796 185.657  1.00  0.100          O  
ATOM   2757  H   GLY A 176     153.588 201.628 185.686  1.00  0.070          H  
ATOM   2758 1HA  GLY A 176     153.058 202.556 188.254  1.00  0.060          H  
ATOM   2759 2HA  GLY A 176     154.787 202.276 188.258  1.00  0.060          H  
ATOM   2760  N   ALA A 177     154.195 204.893 187.610  1.00  0.110          N  
ATOM   2761  CA  ALA A 177     154.454 206.181 186.979  1.00  0.190          C  
ATOM   2762  C   ALA A 177     155.932 206.219 186.570  1.00  0.120          C  
ATOM   2763  O   ALA A 177     156.762 205.562 187.201  1.00  0.190          O  
ATOM   2764  CB  ALA A 177     154.074 207.328 187.902  1.00  0.230          C  
ATOM   2765  H   ALA A 177     154.063 204.835 188.610  1.00  0.130          H  
ATOM   2766  HA  ALA A 177     153.852 206.251 186.075  1.00  0.230          H  
ATOM   2767 1HB  ALA A 177     154.266 208.277 187.401  1.00  0.280          H  
ATOM   2768 2HB  ALA A 177     153.008 207.258 188.147  1.00  0.280          H  
ATOM   2769 3HB  ALA A 177     154.663 207.275 188.813  1.00  0.280          H  
ATOM   2770  N   GLY A 178     156.249 206.992 185.530  1.00  0.140          N  
ATOM   2771  CA  GLY A 178     157.618 207.135 185.019  1.00  0.100          C  
ATOM   2772  C   GLY A 178     157.801 206.368 183.706  1.00  0.030          C  
ATOM   2773  O   GLY A 178     157.274 205.274 183.526  1.00  0.090          O  
ATOM   2774  H   GLY A 178     155.509 207.509 185.082  1.00  0.170          H  
ATOM   2775 1HA  GLY A 178     157.842 208.191 184.863  1.00  0.120          H  
ATOM   2776 2HA  GLY A 178     158.329 206.764 185.760  1.00  0.120          H  
ATOM   2777  N   GLU A 179     158.571 206.937 182.777  1.00  0.120          N  
ATOM   2778  CA  GLU A 179     158.811 206.323 181.463  1.00  0.220          C  
ATOM   2779  C   GLU A 179     159.402 204.923 181.589  1.00  0.110          C  
ATOM   2780  O   GLU A 179     159.069 204.011 180.824  1.00  0.070          O  
ATOM   2781  CB  GLU A 179     159.762 207.187 180.633  1.00  0.270          C  
ATOM   2782  CG  GLU A 179     160.010 206.676 179.211  1.00  0.270          C  
ATOM   2783  CD  GLU A 179     160.913 207.572 178.415  1.00  0.270          C  
ATOM   2784  OE1 GLU A 179     161.417 208.520 178.966  1.00  0.270          O  
ATOM   2785  OE2 GLU A 179     161.100 207.310 177.251  1.00  0.270          O  
ATOM   2786  H   GLU A 179     158.998 207.832 182.978  1.00  0.140          H  
ATOM   2787  HA  GLU A 179     157.858 206.249 180.938  1.00  0.260          H  
ATOM   2788 1HB  GLU A 179     159.355 208.199 180.559  1.00  0.320          H  
ATOM   2789 2HB  GLU A 179     160.725 207.256 181.140  1.00  0.320          H  
ATOM   2790 1HG  GLU A 179     160.462 205.686 179.256  1.00  0.320          H  
ATOM   2791 2HG  GLU A 179     159.051 206.583 178.700  1.00  0.320          H  
ATOM   2792  N   GLU A 180     160.281 204.754 182.568  1.00  0.120          N  
ATOM   2793  CA  GLU A 180     160.966 203.500 182.820  1.00  0.100          C  
ATOM   2794  C   GLU A 180     160.026 202.362 183.219  1.00  0.070          C  
ATOM   2795  O   GLU A 180     160.415 201.195 183.163  1.00  0.140          O  
ATOM   2796  CB  GLU A 180     162.054 203.703 183.890  1.00  0.150          C  
ATOM   2797  CG  GLU A 180     161.563 204.148 185.289  1.00  0.150          C  
ATOM   2798  CD  GLU A 180     161.421 205.656 185.432  1.00  0.150          C  
ATOM   2799  OE1 GLU A 180     161.320 206.325 184.423  1.00  0.150          O  
ATOM   2800  OE2 GLU A 180     161.426 206.133 186.539  1.00  0.150          O  
ATOM   2801  H   GLU A 180     160.516 205.555 183.159  1.00  0.140          H  
ATOM   2802  HA  GLU A 180     161.463 203.206 181.897  1.00  0.120          H  
ATOM   2803 1HB  GLU A 180     162.602 202.770 184.021  1.00  0.180          H  
ATOM   2804 2HB  GLU A 180     162.766 204.449 183.538  1.00  0.180          H  
ATOM   2805 1HG  GLU A 180     160.605 203.688 185.506  1.00  0.180          H  
ATOM   2806 2HG  GLU A 180     162.273 203.788 186.032  1.00  0.180          H  
ATOM   2807  N   ASN A 181     158.801 202.694 183.640  1.00  0.080          N  
ATOM   2808  CA  ASN A 181     157.825 201.709 184.058  1.00  0.130          C  
ATOM   2809  C   ASN A 181     156.800 201.421 182.967  1.00  0.120          C  
ATOM   2810  O   ASN A 181     155.790 200.763 183.211  1.00  0.110          O  
ATOM   2811  CB  ASN A 181     157.171 202.146 185.352  1.00  0.160          C  
ATOM   2812  CG  ASN A 181     158.123 202.062 186.515  1.00  0.160          C  
ATOM   2813  OD1 ASN A 181     158.766 201.015 186.703  1.00  0.160          O  
ATOM   2814  ND2 ASN A 181     158.245 203.110 187.297  1.00  0.160          N  
ATOM   2815  H   ASN A 181     158.509 203.675 183.641  1.00  0.100          H  
ATOM   2816  HA  ASN A 181     158.348 200.773 184.249  1.00  0.160          H  
ATOM   2817 1HB  ASN A 181     156.823 203.180 185.253  1.00  0.190          H  
ATOM   2818 2HB  ASN A 181     156.311 201.528 185.554  1.00  0.190          H  
ATOM   2819 1HD2 ASN A 181     158.871 203.082 188.074  1.00  0.190          H  
ATOM   2820 2HD2 ASN A 181     157.719 203.970 187.127  1.00  0.190          H  
ATOM   2821  N   CYS A 182     157.042 201.912 181.767  1.00  0.120          N  
ATOM   2822  CA  CYS A 182     156.176 201.644 180.638  1.00  0.120          C  
ATOM   2823  C   CYS A 182     156.133 200.165 180.287  1.00  0.100          C  
ATOM   2824  O   CYS A 182     157.180 199.521 180.286  1.00  0.120          O  
ATOM   2825  CB  CYS A 182     156.684 202.390 179.430  1.00  0.170          C  
ATOM   2826  SG  CYS A 182     155.760 202.061 177.993  1.00  0.170          S  
ATOM   2827  H   CYS A 182     157.872 202.493 181.605  1.00  0.140          H  
ATOM   2828  HA  CYS A 182     155.178 201.980 180.902  1.00  0.140          H  
ATOM   2829 1HB  CYS A 182     156.660 203.466 179.626  1.00  0.200          H  
ATOM   2830 2HB  CYS A 182     157.723 202.117 179.243  1.00  0.200          H  
ATOM   2831  N   GLN A 183     154.959 199.592 180.001  1.00  0.090          N  
ATOM   2832  CA  GLN A 183     154.958 198.196 179.599  1.00  0.100          C  
ATOM   2833  C   GLN A 183     155.514 198.036 178.189  1.00  0.130          C  
ATOM   2834  O   GLN A 183     155.038 198.667 177.248  1.00  0.220          O  
ATOM   2835  CB  GLN A 183     153.545 197.597 179.598  1.00  0.140          C  
ATOM   2836  CG  GLN A 183     153.530 196.097 179.259  1.00  0.140          C  
ATOM   2837  CD  GLN A 183     152.175 195.466 179.238  1.00  0.140          C  
ATOM   2838  OE1 GLN A 183     151.150 196.114 179.501  1.00  0.140          O  
ATOM   2839  NE2 GLN A 183     152.165 194.175 178.910  1.00  0.140          N  
ATOM   2840  H   GLN A 183     154.076 200.118 180.002  1.00  0.110          H  
ATOM   2841  HA  GLN A 183     155.589 197.633 180.286  1.00  0.120          H  
ATOM   2842 1HB  GLN A 183     153.091 197.751 180.570  1.00  0.160          H  
ATOM   2843 2HB  GLN A 183     152.932 198.123 178.863  1.00  0.160          H  
ATOM   2844 1HG  GLN A 183     153.950 195.954 178.266  1.00  0.160          H  
ATOM   2845 2HG  GLN A 183     154.135 195.567 179.994  1.00  0.160          H  
ATOM   2846 1HE2 GLN A 183     151.309 193.642 178.856  1.00  0.160          H  
ATOM   2847 2HE2 GLN A 183     153.031 193.705 178.696  1.00  0.160          H  
ATOM   2848  N   LYS A 184     156.468 197.130 178.026  1.00  0.050          N  
ATOM   2849  CA  LYS A 184     156.979 196.839 176.698  1.00  0.040          C  
ATOM   2850  C   LYS A 184     156.106 195.766 176.085  1.00  0.070          C  
ATOM   2851  O   LYS A 184     155.818 194.759 176.733  1.00  0.130          O  
ATOM   2852  CB  LYS A 184     158.439 196.376 176.717  1.00  0.060          C  
ATOM   2853  CG  LYS A 184     159.023 196.140 175.308  1.00  0.060          C  
ATOM   2854  CD  LYS A 184     160.503 195.782 175.335  1.00  0.060          C  
ATOM   2855  CE  LYS A 184     161.033 195.574 173.910  1.00  0.060          C  
ATOM   2856  NZ  LYS A 184     162.500 195.289 173.889  1.00  0.060          N  
ATOM   2857  H   LYS A 184     156.851 196.663 178.836  1.00  0.060          H  
ATOM   2858  HA  LYS A 184     156.901 197.734 176.081  1.00  0.050          H  
ATOM   2859 1HB  LYS A 184     159.053 197.122 177.223  1.00  0.070          H  
ATOM   2860 2HB  LYS A 184     158.521 195.444 177.279  1.00  0.070          H  
ATOM   2861 1HG  LYS A 184     158.486 195.320 174.823  1.00  0.070          H  
ATOM   2862 2HG  LYS A 184     158.886 197.038 174.708  1.00  0.070          H  
ATOM   2863 1HD  LYS A 184     161.069 196.580 175.819  1.00  0.070          H  
ATOM   2864 2HD  LYS A 184     160.641 194.860 175.903  1.00  0.070          H  
ATOM   2865 1HE  LYS A 184     160.504 194.736 173.454  1.00  0.070          H  
ATOM   2866 2HE  LYS A 184     160.840 196.472 173.324  1.00  0.070          H  
ATOM   2867 1HZ  LYS A 184     162.807 195.161 172.933  1.00  0.070          H  
ATOM   2868 2HZ  LYS A 184     163.001 196.067 174.299  1.00  0.070          H  
ATOM   2869 3HZ  LYS A 184     162.694 194.453 174.417  1.00  0.070          H  
ATOM   2870  N   LEU A 185     155.672 195.977 174.854  1.00  0.040          N  
ATOM   2871  CA  LEU A 185     154.858 194.977 174.199  1.00  0.060          C  
ATOM   2872  C   LEU A 185     155.728 194.224 173.209  1.00  0.060          C  
ATOM   2873  O   LEU A 185     156.555 194.841 172.531  1.00  0.080          O  
ATOM   2874  CB  LEU A 185     153.667 195.652 173.512  1.00  0.080          C  
ATOM   2875  CG  LEU A 185     152.727 196.510 174.443  1.00  0.080          C  
ATOM   2876  CD1 LEU A 185     151.672 197.184 173.587  1.00  0.080          C  
ATOM   2877  CD2 LEU A 185     152.065 195.623 175.516  1.00  0.080          C  
ATOM   2878  H   LEU A 185     155.923 196.827 174.371  1.00  0.050          H  
ATOM   2879  HA  LEU A 185     154.506 194.274 174.940  1.00  0.070          H  
ATOM   2880 1HB  LEU A 185     154.045 196.301 172.732  1.00  0.090          H  
ATOM   2881 2HB  LEU A 185     153.058 194.872 173.051  1.00  0.090          H  
ATOM   2882  HG  LEU A 185     153.314 197.288 174.941  1.00  0.090          H  
ATOM   2883 1HD1 LEU A 185     151.025 197.791 174.220  1.00  0.090          H  
ATOM   2884 2HD1 LEU A 185     152.158 197.821 172.849  1.00  0.090          H  
ATOM   2885 3HD1 LEU A 185     151.079 196.435 173.077  1.00  0.090          H  
ATOM   2886 1HD2 LEU A 185     151.417 196.235 176.149  1.00  0.090          H  
ATOM   2887 2HD2 LEU A 185     151.474 194.848 175.041  1.00  0.090          H  
ATOM   2888 3HD2 LEU A 185     152.825 195.157 176.135  1.00  0.090          H  
ATOM   2889  N   THR A 186     155.547 192.901 173.140  1.00  0.060          N  
ATOM   2890  CA  THR A 186     156.318 192.061 172.210  1.00  0.080          C  
ATOM   2891  C   THR A 186     155.511 191.112 171.295  1.00  0.120          C  
ATOM   2892  O   THR A 186     156.053 190.588 170.318  1.00  0.150          O  
ATOM   2893  CB  THR A 186     157.346 191.213 172.974  1.00  0.100          C  
ATOM   2894  OG1 THR A 186     156.666 190.299 173.866  1.00  0.100          O  
ATOM   2895  CG2 THR A 186     158.326 192.078 173.763  1.00  0.100          C  
ATOM   2896  H   THR A 186     154.851 192.497 173.776  1.00  0.070          H  
ATOM   2897  HA  THR A 186     156.877 192.729 171.553  1.00  0.100          H  
ATOM   2898  HB  THR A 186     157.917 190.642 172.253  1.00  0.120          H  
ATOM   2899  HG1 THR A 186     156.216 190.796 174.569  1.00  0.120          H  
ATOM   2900 1HG2 THR A 186     159.044 191.440 174.257  1.00  0.120          H  
ATOM   2901 2HG2 THR A 186     158.843 192.747 173.075  1.00  0.120          H  
ATOM   2902 3HG2 THR A 186     157.793 192.666 174.508  1.00  0.120          H  
ATOM   2903  N   LYS A 187     154.239 190.822 171.601  1.00  0.120          N  
ATOM   2904  CA  LYS A 187     153.489 189.857 170.786  1.00  0.180          C  
ATOM   2905  C   LYS A 187     152.285 190.473 170.089  1.00  0.200          C  
ATOM   2906  O   LYS A 187     152.109 190.339 168.882  1.00  0.250          O  
ATOM   2907  CB  LYS A 187     152.997 188.674 171.639  1.00  0.230          C  
ATOM   2908  CG  LYS A 187     152.171 187.611 170.869  1.00  0.230          C  
ATOM   2909  CD  LYS A 187     153.032 186.844 169.882  1.00  0.230          C  
ATOM   2910  CE  LYS A 187     152.247 185.823 169.083  1.00  0.230          C  
ATOM   2911  NZ  LYS A 187     153.134 185.133 168.149  1.00  0.230          N  
ATOM   2912  H   LYS A 187     153.774 191.239 172.407  1.00  0.140          H  
ATOM   2913  HA  LYS A 187     154.153 189.481 170.010  1.00  0.220          H  
ATOM   2914 1HB  LYS A 187     153.851 188.173 172.080  1.00  0.270          H  
ATOM   2915 2HB  LYS A 187     152.382 189.048 172.462  1.00  0.270          H  
ATOM   2916 1HG  LYS A 187     151.749 186.910 171.588  1.00  0.270          H  
ATOM   2917 2HG  LYS A 187     151.349 188.083 170.334  1.00  0.270          H  
ATOM   2918 1HD  LYS A 187     153.482 187.524 169.157  1.00  0.270          H  
ATOM   2919 2HD  LYS A 187     153.837 186.334 170.412  1.00  0.270          H  
ATOM   2920 1HE  LYS A 187     151.775 185.097 169.739  1.00  0.270          H  
ATOM   2921 2HE  LYS A 187     151.480 186.346 168.513  1.00  0.270          H  
ATOM   2922 1HZ  LYS A 187     152.635 184.473 167.574  1.00  0.270          H  
ATOM   2923 2HZ  LYS A 187     153.569 185.860 167.567  1.00  0.270          H  
ATOM   2924 3HZ  LYS A 187     153.860 184.646 168.663  1.00  0.270          H  
ATOM   2925  N   ILE A 188     151.465 191.191 170.837  1.00  0.200          N  
ATOM   2926  CA  ILE A 188     150.205 191.722 170.314  1.00  0.220          C  
ATOM   2927  C   ILE A 188     150.362 192.852 169.298  1.00  0.150          C  
ATOM   2928  O   ILE A 188     149.372 193.324 168.741  1.00  0.130          O  
ATOM   2929  CB  ILE A 188     149.279 192.175 171.458  1.00  0.300          C  
ATOM   2930  CG1 ILE A 188     149.908 193.385 172.233  1.00  0.300          C  
ATOM   2931  CG2 ILE A 188     149.016 190.967 172.370  1.00  0.300          C  
ATOM   2932  CD1 ILE A 188     149.021 194.008 173.248  1.00  0.300          C  
ATOM   2933  H   ILE A 188     151.702 191.304 171.827  1.00  0.240          H  
ATOM   2934  HA  ILE A 188     149.698 190.904 169.804  1.00  0.260          H  
ATOM   2935  HB  ILE A 188     148.335 192.517 171.039  1.00  0.360          H  
ATOM   2936 1HG1 ILE A 188     150.814 193.071 172.716  1.00  0.360          H  
ATOM   2937 2HG1 ILE A 188     150.143 194.158 171.526  1.00  0.360          H  
ATOM   2938 1HG2 ILE A 188     148.356 191.231 173.146  1.00  0.360          H  
ATOM   2939 2HG2 ILE A 188     148.568 190.167 171.787  1.00  0.360          H  
ATOM   2940 3HG2 ILE A 188     149.950 190.614 172.797  1.00  0.360          H  
ATOM   2941 1HD1 ILE A 188     149.525 194.841 173.712  1.00  0.360          H  
ATOM   2942 2HD1 ILE A 188     148.122 194.364 172.760  1.00  0.360          H  
ATOM   2943 3HD1 ILE A 188     148.763 193.298 174.011  1.00  0.360          H  
ATOM   2944  N   ILE A 189     151.590 193.317 169.101  1.00  0.110          N  
ATOM   2945  CA  ILE A 189     151.873 194.402 168.176  1.00  0.060          C  
ATOM   2946  C   ILE A 189     152.546 193.979 166.871  1.00  0.200          C  
ATOM   2947  O   ILE A 189     152.737 194.812 165.990  1.00  0.580          O  
ATOM   2948  CB  ILE A 189     152.804 195.444 168.847  1.00  0.100          C  
ATOM   2949  CG1 ILE A 189     154.217 194.783 169.184  1.00  0.100          C  
ATOM   2950  CG2 ILE A 189     152.146 195.974 170.115  1.00  0.100          C  
ATOM   2951  CD1 ILE A 189     155.302 195.752 169.597  1.00  0.100          C  
ATOM   2952  H   ILE A 189     152.337 192.872 169.612  1.00  0.130          H  
ATOM   2953  HA  ILE A 189     150.930 194.883 167.923  1.00  0.070          H  
ATOM   2954  HB  ILE A 189     152.976 196.268 168.152  1.00  0.120          H  
ATOM   2955 1HG1 ILE A 189     154.087 194.066 169.994  1.00  0.120          H  
ATOM   2956 2HG1 ILE A 189     154.595 194.259 168.308  1.00  0.120          H  
ATOM   2957 1HG2 ILE A 189     152.774 196.721 170.580  1.00  0.120          H  
ATOM   2958 2HG2 ILE A 189     151.186 196.422 169.864  1.00  0.120          H  
ATOM   2959 3HG2 ILE A 189     151.996 195.159 170.802  1.00  0.120          H  
ATOM   2960 1HD1 ILE A 189     156.221 195.193 169.798  1.00  0.120          H  
ATOM   2961 2HD1 ILE A 189     155.479 196.460 168.786  1.00  0.120          H  
ATOM   2962 3HD1 ILE A 189     155.019 196.289 170.492  1.00  0.120          H  
ATOM   2963  N   CYS A 190     152.931 192.717 166.737  1.00  0.450          N  
ATOM   2964  CA  CYS A 190     153.697 192.325 165.558  1.00  0.470          C  
ATOM   2965  C   CYS A 190     152.825 192.019 164.340  1.00  0.300          C  
ATOM   2966  O   CYS A 190     151.691 191.557 164.470  1.00  0.340          O  
ATOM   2967  CB  CYS A 190     154.557 191.106 165.901  1.00  0.650          C  
ATOM   2968  SG  CYS A 190     153.596 189.620 166.356  1.00  0.650          S  
ATOM   2969  H   CYS A 190     152.714 192.020 167.445  1.00  0.540          H  
ATOM   2970  HA  CYS A 190     154.367 193.145 165.300  1.00  0.560          H  
ATOM   2971 1HB  CYS A 190     155.193 190.863 165.052  1.00  0.780          H  
ATOM   2972 2HB  CYS A 190     155.207 191.352 166.737  1.00  0.780          H  
ATOM   2973  N   ALA A 191     153.428 192.188 163.149  1.00  0.290          N  
ATOM   2974  CA  ALA A 191     152.860 191.846 161.835  1.00  0.220          C  
ATOM   2975  C   ALA A 191     152.538 190.363 161.733  1.00  0.220          C  
ATOM   2976  O   ALA A 191     153.160 189.552 162.400  1.00  0.270          O  
ATOM   2977  CB  ALA A 191     153.833 192.211 160.724  1.00  0.340          C  
ATOM   2978  H   ALA A 191     154.332 192.672 163.145  1.00  0.350          H  
ATOM   2979  HA  ALA A 191     151.933 192.406 161.708  1.00  0.260          H  
ATOM   2980 1HB  ALA A 191     153.393 191.971 159.755  1.00  0.400          H  
ATOM   2981 2HB  ALA A 191     154.050 193.276 160.768  1.00  0.400          H  
ATOM   2982 3HB  ALA A 191     154.753 191.653 160.856  1.00  0.400          H  
ATOM   2983  N   GLN A 192     151.626 190.004 160.836  1.00  0.210          N  
ATOM   2984  CA  GLN A 192     151.163 188.626 160.615  1.00  0.220          C  
ATOM   2985  C   GLN A 192     152.236 187.562 160.306  1.00  0.220          C  
ATOM   2986  O   GLN A 192     151.940 186.371 160.342  1.00  0.250          O  
ATOM   2987  CB  GLN A 192     150.128 188.620 159.480  1.00  0.300          C  
ATOM   2988  CG  GLN A 192     150.688 188.997 158.098  1.00  0.300          C  
ATOM   2989  CD  GLN A 192     150.660 190.494 157.844  1.00  0.300          C  
ATOM   2990  OE1 GLN A 192     150.713 191.300 158.786  1.00  0.300          O  
ATOM   2991  NE2 GLN A 192     150.579 190.876 156.581  1.00  0.300          N  
ATOM   2992  H   GLN A 192     151.176 190.746 160.299  1.00  0.250          H  
ATOM   2993  HA  GLN A 192     150.658 188.311 161.528  1.00  0.260          H  
ATOM   2994 1HB  GLN A 192     149.688 187.626 159.400  1.00  0.360          H  
ATOM   2995 2HB  GLN A 192     149.323 189.314 159.719  1.00  0.360          H  
ATOM   2996 1HG  GLN A 192     151.709 188.656 157.995  1.00  0.360          H  
ATOM   2997 2HG  GLN A 192     150.068 188.519 157.341  1.00  0.360          H  
ATOM   2998 1HE2 GLN A 192     150.555 191.851 156.352  1.00  0.360          H  
ATOM   2999 2HE2 GLN A 192     150.539 190.193 155.849  1.00  0.360          H  
ATOM   3000  N   GLN A 193     153.471 187.967 159.997  1.00  0.210          N  
ATOM   3001  CA  GLN A 193     154.543 187.005 159.717  1.00  0.220          C  
ATOM   3002  C   GLN A 193     155.231 186.567 161.022  1.00  0.280          C  
ATOM   3003  O   GLN A 193     156.165 185.762 161.028  1.00  0.330          O  
ATOM   3004  CB  GLN A 193     155.569 187.593 158.753  1.00  0.300          C  
ATOM   3005  CG  GLN A 193     155.006 187.894 157.366  1.00  0.300          C  
ATOM   3006  CD  GLN A 193     156.039 188.479 156.419  1.00  0.300          C  
ATOM   3007  OE1 GLN A 193     157.245 188.336 156.633  1.00  0.300          O  
ATOM   3008  NE2 GLN A 193     155.575 189.140 155.368  1.00  0.300          N  
ATOM   3009  H   GLN A 193     153.657 188.960 159.967  1.00  0.250          H  
ATOM   3010  HA  GLN A 193     154.104 186.121 159.258  1.00  0.260          H  
ATOM   3011 1HB  GLN A 193     155.977 188.493 159.180  1.00  0.360          H  
ATOM   3012 2HB  GLN A 193     156.394 186.891 158.633  1.00  0.360          H  
ATOM   3013 1HG  GLN A 193     154.630 186.968 156.934  1.00  0.360          H  
ATOM   3014 2HG  GLN A 193     154.195 188.613 157.467  1.00  0.360          H  
ATOM   3015 1HE2 GLN A 193     156.212 189.546 154.710  1.00  0.360          H  
ATOM   3016 2HE2 GLN A 193     154.591 189.232 155.226  1.00  0.360          H  
ATOM   3017  N   CYS A 194     154.751 187.120 162.123  1.00  0.290          N  
ATOM   3018  CA  CYS A 194     155.200 186.869 163.473  1.00  0.420          C  
ATOM   3019  C   CYS A 194     154.696 185.564 164.045  1.00  0.470          C  
ATOM   3020  O   CYS A 194     153.526 185.449 164.413  1.00  0.690          O  
ATOM   3021  CB  CYS A 194     154.573 187.964 164.285  1.00  0.540          C  
ATOM   3022  SG  CYS A 194     154.745 187.982 165.980  1.00  0.540          S  
ATOM   3023  H   CYS A 194     153.999 187.804 162.031  1.00  0.350          H  
ATOM   3024  HA  CYS A 194     156.288 186.908 163.502  1.00  0.500          H  
ATOM   3025 1HB  CYS A 194     154.953 188.904 163.907  1.00  0.640          H  
ATOM   3026 2HB  CYS A 194     153.505 187.945 164.089  1.00  0.640          H  
ATOM   3027  N   SER A 195     155.587 184.593 164.212  1.00  0.400          N  
ATOM   3028  CA  SER A 195     155.172 183.304 164.757  1.00  0.400          C  
ATOM   3029  C   SER A 195     155.498 183.187 166.244  1.00  0.350          C  
ATOM   3030  O   SER A 195     154.866 182.424 166.978  1.00  0.370          O  
ATOM   3031  CB  SER A 195     155.814 182.192 163.953  1.00  0.560          C  
ATOM   3032  OG  SER A 195     157.215 182.256 164.017  1.00  0.560          O  
ATOM   3033  H   SER A 195     156.538 184.719 163.888  1.00  0.480          H  
ATOM   3034  HA  SER A 195     154.092 183.215 164.642  1.00  0.480          H  
ATOM   3035 1HB  SER A 195     155.475 181.225 164.324  1.00  0.670          H  
ATOM   3036 2HB  SER A 195     155.494 182.277 162.917  1.00  0.670          H  
ATOM   3037  HG  SER A 195     157.485 181.824 164.845  1.00  0.670          H  
ATOM   3038  N   GLY A 196     156.462 183.985 166.688  1.00  0.300          N  
ATOM   3039  CA  GLY A 196     156.942 184.027 168.063  1.00  0.230          C  
ATOM   3040  C   GLY A 196     156.692 185.427 168.593  1.00  0.330          C  
ATOM   3041  O   GLY A 196     155.598 185.966 168.444  1.00  0.680          O  
ATOM   3042  H   GLY A 196     156.938 184.582 166.028  1.00  0.360          H  
ATOM   3043 1HA  GLY A 196     156.426 183.286 168.673  1.00  0.280          H  
ATOM   3044 2HA  GLY A 196     158.008 183.799 168.089  1.00  0.280          H  
ATOM   3045  N   ARG A 197     157.689 185.999 169.248  1.00  0.140          N  
ATOM   3046  CA  ARG A 197     157.604 187.369 169.754  1.00  0.210          C  
ATOM   3047  C   ARG A 197     158.513 188.212 168.876  1.00  0.200          C  
ATOM   3048  O   ARG A 197     159.384 187.649 168.199  1.00  0.220          O  
ATOM   3049  CB  ARG A 197     158.002 187.448 171.210  1.00  0.270          C  
ATOM   3050  CG  ARG A 197     157.042 186.739 172.121  1.00  0.270          C  
ATOM   3051  CD  ARG A 197     157.446 186.778 173.546  1.00  0.270          C  
ATOM   3052  NE  ARG A 197     156.475 186.078 174.358  1.00  0.270          N  
ATOM   3053  CZ  ARG A 197     155.359 186.613 174.893  1.00  0.270          C  
ATOM   3054  NH1 ARG A 197     155.050 187.897 174.745  1.00  0.270          N  
ATOM   3055  NH2 ARG A 197     154.592 185.796 175.576  1.00  0.270          N  
ATOM   3056  H   ARG A 197     158.549 185.479 169.372  1.00  0.170          H  
ATOM   3057  HA  ARG A 197     156.581 187.741 169.651  1.00  0.250          H  
ATOM   3058 1HB  ARG A 197     158.992 187.016 171.351  1.00  0.320          H  
ATOM   3059 2HB  ARG A 197     158.047 188.484 171.515  1.00  0.320          H  
ATOM   3060 1HG  ARG A 197     156.067 187.210 172.029  1.00  0.320          H  
ATOM   3061 2HG  ARG A 197     156.963 185.695 171.824  1.00  0.320          H  
ATOM   3062 1HD  ARG A 197     158.408 186.270 173.665  1.00  0.320          H  
ATOM   3063 2HD  ARG A 197     157.535 187.802 173.899  1.00  0.320          H  
ATOM   3064  HE  ARG A 197     156.631 185.076 174.558  1.00  0.320          H  
ATOM   3065 1HH1 ARG A 197     155.661 188.530 174.228  1.00  0.320          H  
ATOM   3066 2HH1 ARG A 197     154.208 188.287 175.211  1.00  0.320          H  
ATOM   3067 1HH2 ARG A 197     154.916 184.821 175.674  1.00  0.320          H  
ATOM   3068 2HH2 ARG A 197     153.740 186.111 176.017  1.00  0.320          H  
ATOM   3069  N   CYS A 198     158.336 189.535 168.884  1.00  0.190          N  
ATOM   3070  CA  CYS A 198     159.168 190.381 168.039  1.00  0.170          C  
ATOM   3071  C   CYS A 198     159.633 191.637 168.757  1.00  0.120          C  
ATOM   3072  O   CYS A 198     159.132 191.978 169.825  1.00  0.220          O  
ATOM   3073  CB  CYS A 198     158.387 190.784 166.781  1.00  0.250          C  
ATOM   3074  SG  CYS A 198     157.720 189.362 165.877  1.00  0.250          S  
ATOM   3075  H   CYS A 198     157.601 189.953 169.452  1.00  0.230          H  
ATOM   3076  HA  CYS A 198     160.049 189.816 167.749  1.00  0.200          H  
ATOM   3077 1HB  CYS A 198     157.557 191.431 167.061  1.00  0.300          H  
ATOM   3078 2HB  CYS A 198     159.028 191.350 166.107  1.00  0.300          H  
ATOM   3079  N   ARG A 199     160.607 192.316 168.154  1.00  0.070          N  
ATOM   3080  CA  ARG A 199     161.154 193.567 168.667  1.00  0.070          C  
ATOM   3081  C   ARG A 199     160.388 194.815 168.215  1.00  0.050          C  
ATOM   3082  O   ARG A 199     160.614 195.907 168.738  1.00  0.360          O  
ATOM   3083  CB  ARG A 199     162.612 193.706 168.233  1.00  0.100          C  
ATOM   3084  CG  ARG A 199     163.556 192.644 168.803  1.00  0.100          C  
ATOM   3085  CD  ARG A 199     164.969 192.778 168.310  1.00  0.100          C  
ATOM   3086  NE  ARG A 199     165.127 192.468 166.884  1.00  0.100          N  
ATOM   3087  CZ  ARG A 199     166.249 192.711 166.168  1.00  0.100          C  
ATOM   3088  NH1 ARG A 199     167.296 193.272 166.742  1.00  0.100          N  
ATOM   3089  NH2 ARG A 199     166.305 192.386 164.887  1.00  0.100          N  
ATOM   3090  H   ARG A 199     160.996 191.941 167.288  1.00  0.080          H  
ATOM   3091  HA  ARG A 199     161.121 193.524 169.755  1.00  0.080          H  
ATOM   3092 1HB  ARG A 199     162.674 193.653 167.150  1.00  0.120          H  
ATOM   3093 2HB  ARG A 199     162.990 194.681 168.533  1.00  0.120          H  
ATOM   3094 1HG  ARG A 199     163.569 192.705 169.890  1.00  0.120          H  
ATOM   3095 2HG  ARG A 199     163.193 191.663 168.503  1.00  0.120          H  
ATOM   3096 1HD  ARG A 199     165.296 193.800 168.477  1.00  0.120          H  
ATOM   3097 2HD  ARG A 199     165.607 192.101 168.877  1.00  0.120          H  
ATOM   3098  HE  ARG A 199     164.342 192.027 166.405  1.00  0.120          H  
ATOM   3099 1HH1 ARG A 199     167.270 193.526 167.718  1.00  0.120          H  
ATOM   3100 2HH1 ARG A 199     168.138 193.453 166.209  1.00  0.120          H  
ATOM   3101 1HH2 ARG A 199     165.508 191.958 164.433  1.00  0.120          H  
ATOM   3102 2HH2 ARG A 199     167.141 192.574 164.352  1.00  0.120          H  
ATOM   3103  N   GLY A 200     159.490 194.662 167.251  1.00  0.360          N  
ATOM   3104  CA  GLY A 200     158.791 195.805 166.681  1.00  0.400          C  
ATOM   3105  C   GLY A 200     157.597 195.366 165.855  1.00  0.290          C  
ATOM   3106  O   GLY A 200     157.119 194.241 165.992  1.00  0.550          O  
ATOM   3107  H   GLY A 200     159.308 193.735 166.896  1.00  0.430          H  
ATOM   3108 1HA  GLY A 200     158.465 196.472 167.479  1.00  0.480          H  
ATOM   3109 2HA  GLY A 200     159.482 196.366 166.048  1.00  0.480          H  
ATOM   3110  N   LYS A 201     157.070 196.273 165.042  1.00  0.410          N  
ATOM   3111  CA  LYS A 201     155.881 195.955 164.257  1.00  0.370          C  
ATOM   3112  C   LYS A 201     156.226 195.269 162.935  1.00  0.300          C  
ATOM   3113  O   LYS A 201     155.535 194.346 162.493  1.00  0.300          O  
ATOM   3114  CB  LYS A 201     155.076 197.226 164.004  1.00  0.530          C  
ATOM   3115  CG  LYS A 201     154.431 197.800 165.266  1.00  0.530          C  
ATOM   3116  CD  LYS A 201     153.627 199.058 164.974  1.00  0.530          C  
ATOM   3117  CE  LYS A 201     152.971 199.596 166.242  1.00  0.530          C  
ATOM   3118  NZ  LYS A 201     152.204 200.850 165.984  1.00  0.530          N  
ATOM   3119  H   LYS A 201     157.501 197.183 164.976  1.00  0.490          H  
ATOM   3120  HA  LYS A 201     155.258 195.275 164.837  1.00  0.440          H  
ATOM   3121 1HB  LYS A 201     155.718 197.987 163.566  1.00  0.640          H  
ATOM   3122 2HB  LYS A 201     154.282 197.011 163.289  1.00  0.640          H  
ATOM   3123 1HG  LYS A 201     153.770 197.055 165.698  1.00  0.640          H  
ATOM   3124 2HG  LYS A 201     155.204 198.028 165.996  1.00  0.640          H  
ATOM   3125 1HD  LYS A 201     154.282 199.825 164.558  1.00  0.640          H  
ATOM   3126 2HD  LYS A 201     152.851 198.830 164.243  1.00  0.640          H  
ATOM   3127 1HE  LYS A 201     152.293 198.840 166.639  1.00  0.640          H  
ATOM   3128 2HE  LYS A 201     153.743 199.801 166.983  1.00  0.640          H  
ATOM   3129 1HZ  LYS A 201     151.786 201.173 166.845  1.00  0.640          H  
ATOM   3130 2HZ  LYS A 201     152.827 201.561 165.626  1.00  0.640          H  
ATOM   3131 3HZ  LYS A 201     151.477 200.668 165.306  1.00  0.640          H  
ATOM   3132  N   SER A 202     157.324 195.696 162.319  1.00  0.270          N  
ATOM   3133  CA  SER A 202     157.737 195.171 161.028  1.00  0.220          C  
ATOM   3134  C   SER A 202     157.939 193.664 161.104  1.00  0.190          C  
ATOM   3135  O   SER A 202     158.475 193.164 162.092  1.00  0.200          O  
ATOM   3136  CB  SER A 202     159.034 195.825 160.585  1.00  0.330          C  
ATOM   3137  OG  SER A 202     159.540 195.226 159.414  1.00  0.330          O  
ATOM   3138  H   SER A 202     157.873 196.426 162.754  1.00  0.320          H  
ATOM   3139  HA  SER A 202     156.952 195.421 160.322  1.00  0.260          H  
ATOM   3140 1HB  SER A 202     158.866 196.886 160.412  1.00  0.390          H  
ATOM   3141 2HB  SER A 202     159.761 195.742 161.369  1.00  0.390          H  
ATOM   3142  HG  SER A 202     160.368 195.691 159.229  1.00  0.390          H  
ATOM   3143  N   PRO A 203     157.565 192.891 160.070  1.00  0.200          N  
ATOM   3144  CA  PRO A 203     157.744 191.453 159.998  1.00  0.290          C  
ATOM   3145  C   PRO A 203     159.225 191.060 160.061  1.00  0.310          C  
ATOM   3146  O   PRO A 203     159.565 189.925 160.386  1.00  0.450          O  
ATOM   3147  CB  PRO A 203     157.100 191.102 158.651  1.00  0.430          C  
ATOM   3148  CG  PRO A 203     157.129 192.369 157.845  1.00  0.430          C  
ATOM   3149  CD  PRO A 203     156.936 193.478 158.854  1.00  0.430          C  
ATOM   3150  HA  PRO A 203     157.195 190.983 160.829  1.00  0.350          H  
ATOM   3151 1HB  PRO A 203     157.672 190.294 158.177  1.00  0.520          H  
ATOM   3152 2HB  PRO A 203     156.082 190.739 158.805  1.00  0.520          H  
ATOM   3153 1HG  PRO A 203     158.085 192.448 157.300  1.00  0.520          H  
ATOM   3154 2HG  PRO A 203     156.335 192.345 157.082  1.00  0.520          H  
ATOM   3155 1HD  PRO A 203     157.468 194.354 158.479  1.00  0.520          H  
ATOM   3156 2HD  PRO A 203     155.868 193.678 159.025  1.00  0.520          H  
ATOM   3157  N   SER A 204     160.121 192.012 159.768  1.00  0.250          N  
ATOM   3158  CA  SER A 204     161.551 191.738 159.780  1.00  0.390          C  
ATOM   3159  C   SER A 204     162.172 191.891 161.169  1.00  0.360          C  
ATOM   3160  O   SER A 204     163.348 191.590 161.364  1.00  0.600          O  
ATOM   3161  CB  SER A 204     162.274 192.678 158.830  1.00  0.490          C  
ATOM   3162  OG  SER A 204     161.885 192.476 157.495  1.00  0.490          O  
ATOM   3163  H   SER A 204     159.827 192.954 159.516  1.00  0.300          H  
ATOM   3164  HA  SER A 204     161.704 190.712 159.445  1.00  0.470          H  
ATOM   3165 1HB  SER A 204     162.065 193.707 159.122  1.00  0.590          H  
ATOM   3166 2HB  SER A 204     163.348 192.526 158.924  1.00  0.590          H  
ATOM   3167  HG  SER A 204     162.426 193.073 156.970  1.00  0.590          H  
ATOM   3168  N   ASP A 205     161.391 192.344 162.145  1.00  0.230          N  
ATOM   3169  CA  ASP A 205     161.894 192.607 163.489  1.00  0.350          C  
ATOM   3170  C   ASP A 205     161.639 191.445 164.447  1.00  0.310          C  
ATOM   3171  O   ASP A 205     161.739 191.612 165.666  1.00  0.590          O  
ATOM   3172  CB  ASP A 205     161.248 193.882 164.063  1.00  0.440          C  
ATOM   3173  CG  ASP A 205     161.629 195.206 163.345  1.00  0.440          C  
ATOM   3174  OD1 ASP A 205     162.660 195.293 162.717  1.00  0.440          O  
ATOM   3175  OD2 ASP A 205     160.878 196.149 163.498  1.00  0.440          O  
ATOM   3176  H   ASP A 205     160.401 192.531 161.959  1.00  0.280          H  
ATOM   3177  HA  ASP A 205     162.970 192.767 163.425  1.00  0.420          H  
ATOM   3178 1HB  ASP A 205     160.157 193.774 164.015  1.00  0.530          H  
ATOM   3179 2HB  ASP A 205     161.512 193.983 165.104  1.00  0.530          H  
ATOM   3180  N   CYS A 206     161.266 190.288 163.917  1.00  0.450          N  
ATOM   3181  CA  CYS A 206     160.907 189.143 164.736  1.00  0.450          C  
ATOM   3182  C   CYS A 206     161.995 188.199 165.217  1.00  0.510          C  
ATOM   3183  O   CYS A 206     163.063 188.063 164.620  1.00  0.630          O  
ATOM   3184  CB  CYS A 206     159.803 188.400 164.017  1.00  0.630          C  
ATOM   3185  SG  CYS A 206     158.322 189.419 163.941  1.00  0.630          S  
ATOM   3186  H   CYS A 206     161.200 190.205 162.907  1.00  0.540          H  
ATOM   3187  HA  CYS A 206     160.485 189.539 165.630  1.00  0.540          H  
ATOM   3188 1HB  CYS A 206     160.111 188.159 162.996  1.00  0.760          H  
ATOM   3189 2HB  CYS A 206     159.569 187.467 164.537  1.00  0.760          H  
ATOM   3190  N   CYS A 207     161.684 187.545 166.337  1.00  0.440          N  
ATOM   3191  CA  CYS A 207     162.563 186.598 167.000  1.00  0.530          C  
ATOM   3192  C   CYS A 207     162.303 185.162 166.555  1.00  0.480          C  
ATOM   3193  O   CYS A 207     161.236 184.837 166.031  1.00  0.510          O  
ATOM   3194  CB  CYS A 207     162.394 186.662 168.514  1.00  0.710          C  
ATOM   3195  SG  CYS A 207     163.647 185.713 169.378  1.00  0.710          S  
ATOM   3196  H   CYS A 207     160.786 187.724 166.778  1.00  0.530          H  
ATOM   3197  HA  CYS A 207     163.593 186.857 166.755  1.00  0.640          H  
ATOM   3198 1HB  CYS A 207     162.418 187.688 168.858  1.00  0.850          H  
ATOM   3199 2HB  CYS A 207     161.422 186.251 168.784  1.00  0.850          H  
ATOM   3200  N   HIS A 208     163.312 184.324 166.743  1.00  0.420          N  
ATOM   3201  CA  HIS A 208     163.253 182.883 166.539  1.00  0.410          C  
ATOM   3202  C   HIS A 208     162.177 182.270 167.452  1.00  0.290          C  
ATOM   3203  O   HIS A 208     161.983 182.720 168.570  1.00  0.300          O  
ATOM   3204  CB  HIS A 208     164.611 182.256 166.855  1.00  0.580          C  
ATOM   3205  CG  HIS A 208     164.691 180.825 166.497  1.00  0.580          C  
ATOM   3206  ND1 HIS A 208     164.130 179.818 167.274  1.00  0.580          N  
ATOM   3207  CD2 HIS A 208     165.261 180.216 165.435  1.00  0.580          C  
ATOM   3208  CE1 HIS A 208     164.363 178.648 166.680  1.00  0.580          C  
ATOM   3209  NE2 HIS A 208     165.041 178.872 165.569  1.00  0.580          N  
ATOM   3210  H   HIS A 208     164.166 184.708 167.128  1.00  0.500          H  
ATOM   3211  HA  HIS A 208     162.995 182.664 165.504  1.00  0.490          H  
ATOM   3212 1HB  HIS A 208     165.396 182.792 166.311  1.00  0.690          H  
ATOM   3213 2HB  HIS A 208     164.823 182.363 167.920  1.00  0.690          H  
ATOM   3214  HD2 HIS A 208     165.795 180.709 164.620  1.00  0.690          H  
ATOM   3215  HE1 HIS A 208     164.059 177.669 167.031  1.00  0.690          H  
ATOM   3216  HE2 HIS A 208     165.358 178.165 164.915  1.00  0.690          H  
ATOM   3217  N   ASN A 209     161.485 181.227 167.014  1.00  0.230          N  
ATOM   3218  CA  ASN A 209     160.410 180.630 167.828  1.00  0.120          C  
ATOM   3219  C   ASN A 209     160.773 180.147 169.250  1.00  0.070          C  
ATOM   3220  O   ASN A 209     159.898 180.128 170.127  1.00  0.070          O  
ATOM   3221  CB  ASN A 209     159.786 179.469 167.082  1.00  0.210          C  
ATOM   3222  CG  ASN A 209     158.898 179.906 165.969  1.00  0.210          C  
ATOM   3223  OD1 ASN A 209     158.381 181.029 165.980  1.00  0.210          O  
ATOM   3224  ND2 ASN A 209     158.717 179.040 165.002  1.00  0.210          N  
ATOM   3225  H   ASN A 209     161.680 180.862 166.093  1.00  0.280          H  
ATOM   3226  HA  ASN A 209     159.645 181.397 167.958  1.00  0.140          H  
ATOM   3227 1HB  ASN A 209     160.579 178.838 166.674  1.00  0.250          H  
ATOM   3228 2HB  ASN A 209     159.210 178.859 167.777  1.00  0.250          H  
ATOM   3229 1HD2 ASN A 209     158.140 179.260 164.214  1.00  0.250          H  
ATOM   3230 2HD2 ASN A 209     159.161 178.145 165.042  1.00  0.250          H  
ATOM   3231  N   GLN A 210     162.040 179.789 169.510  1.00  0.070          N  
ATOM   3232  CA  GLN A 210     162.428 179.281 170.838  1.00  0.070          C  
ATOM   3233  C   GLN A 210     162.764 180.376 171.843  1.00  0.120          C  
ATOM   3234  O   GLN A 210     163.266 180.096 172.938  1.00  0.200          O  
ATOM   3235  CB  GLN A 210     163.614 178.328 170.736  1.00  0.100          C  
ATOM   3236  CG  GLN A 210     163.342 177.084 169.973  1.00  0.100          C  
ATOM   3237  CD  GLN A 210     162.308 176.213 170.617  1.00  0.100          C  
ATOM   3238  OE1 GLN A 210     162.311 175.996 171.832  1.00  0.100          O  
ATOM   3239  NE2 GLN A 210     161.430 175.668 169.792  1.00  0.100          N  
ATOM   3240  H   GLN A 210     162.751 179.819 168.765  1.00  0.080          H  
ATOM   3241  HA  GLN A 210     161.582 178.727 171.240  1.00  0.080          H  
ATOM   3242 1HB  GLN A 210     164.456 178.838 170.259  1.00  0.120          H  
ATOM   3243 2HB  GLN A 210     163.927 178.028 171.732  1.00  0.120          H  
ATOM   3244 1HG  GLN A 210     162.956 177.361 169.007  1.00  0.120          H  
ATOM   3245 2HG  GLN A 210     164.265 176.524 169.864  1.00  0.120          H  
ATOM   3246 1HE2 GLN A 210     160.731 174.990 170.134  1.00  0.120          H  
ATOM   3247 2HE2 GLN A 210     161.470 175.861 168.814  1.00  0.120          H  
ATOM   3248  N   CYS A 211     162.530 181.606 171.435  1.00  0.100          N  
ATOM   3249  CA  CYS A 211     162.731 182.829 172.177  1.00  0.090          C  
ATOM   3250  C   CYS A 211     161.536 183.071 173.085  1.00  0.040          C  
ATOM   3251  O   CYS A 211     160.429 183.310 172.591  1.00  0.060          O  
ATOM   3252  CB  CYS A 211     162.774 183.833 171.082  1.00  0.130          C  
ATOM   3253  SG  CYS A 211     163.069 185.445 171.313  1.00  0.130          S  
ATOM   3254  H   CYS A 211     162.170 181.738 170.482  1.00  0.120          H  
ATOM   3255  HA  CYS A 211     163.656 182.771 172.751  1.00  0.110          H  
ATOM   3256 1HB  CYS A 211     163.497 183.453 170.363  1.00  0.160          H  
ATOM   3257 2HB  CYS A 211     161.801 183.796 170.606  1.00  0.160          H  
ATOM   3258  N   ALA A 212     161.743 183.009 174.401  1.00  0.020          N  
ATOM   3259  CA  ALA A 212     160.646 183.121 175.360  1.00  0.050          C  
ATOM   3260  C   ALA A 212     160.268 184.550 175.775  1.00  0.300          C  
ATOM   3261  O   ALA A 212     159.116 184.856 176.025  1.00  1.470          O  
ATOM   3262  CB  ALA A 212     161.001 182.324 176.593  1.00  0.060          C  
ATOM   3263  H   ALA A 212     162.685 182.823 174.762  1.00  0.020          H  
ATOM   3264  HA  ALA A 212     159.775 182.669 174.920  1.00  0.060          H  
ATOM   3265 1HB  ALA A 212     160.172 182.343 177.281  1.00  0.070          H  
ATOM   3266 2HB  ALA A 212     161.212 181.316 176.312  1.00  0.070          H  
ATOM   3267 3HB  ALA A 212     161.860 182.754 177.046  1.00  0.070          H  
ATOM   3268  N   ALA A 213     161.203 185.455 175.852  1.00  0.690          N  
ATOM   3269  CA  ALA A 213     160.860 186.760 176.393  1.00  0.350          C  
ATOM   3270  C   ALA A 213     161.647 187.860 175.711  1.00  0.660          C  
ATOM   3271  O   ALA A 213     162.331 188.652 176.368  1.00  1.590          O  
ATOM   3272  CB  ALA A 213     161.114 186.739 177.889  1.00  0.630          C  
ATOM   3273  H   ALA A 213     162.147 185.244 175.566  1.00  0.830          H  
ATOM   3274  HA  ALA A 213     159.802 186.957 176.210  1.00  0.420          H  
ATOM   3275 1HB  ALA A 213     160.861 187.681 178.311  1.00  0.750          H  
ATOM   3276 2HB  ALA A 213     160.508 185.955 178.355  1.00  0.750          H  
ATOM   3277 3HB  ALA A 213     162.160 186.536 178.062  1.00  0.750          H  
ATOM   3278  N   GLY A 214     161.597 187.877 174.389  1.00  0.200          N  
ATOM   3279  CA  GLY A 214     162.310 188.870 173.603  1.00  0.300          C  
ATOM   3280  C   GLY A 214     163.719 188.429 173.217  1.00  0.350          C  
ATOM   3281  O   GLY A 214     164.219 187.385 173.674  1.00  0.490          O  
ATOM   3282  H   GLY A 214     161.030 187.193 173.907  1.00  0.240          H  
ATOM   3283 1HA  GLY A 214     161.741 189.083 172.697  1.00  0.360          H  
ATOM   3284 2HA  GLY A 214     162.361 189.802 174.167  1.00  0.360          H  
ATOM   3285  N   CYS A 215     164.342 189.248 172.363  1.00  0.290          N  
ATOM   3286  CA  CYS A 215     165.667 188.988 171.804  1.00  0.310          C  
ATOM   3287  C   CYS A 215     166.396 190.231 171.415  1.00  0.290          C  
ATOM   3288  O   CYS A 215     165.837 191.332 171.435  1.00  0.300          O  
ATOM   3289  CB  CYS A 215     165.574 188.220 170.541  1.00  0.430          C  
ATOM   3290  SG  CYS A 215     164.780 189.138 169.205  1.00  0.430          S  
ATOM   3291  H   CYS A 215     163.856 190.085 172.078  1.00  0.350          H  
ATOM   3292  HA  CYS A 215     166.262 188.430 172.521  1.00  0.370          H  
ATOM   3293 1HB  CYS A 215     166.548 187.912 170.199  1.00  0.510          H  
ATOM   3294 2HB  CYS A 215     165.062 187.381 170.762  1.00  0.510          H  
ATOM   3295  HG  CYS A 215     165.311 188.362 168.225  1.00  0.510          H  
ATOM   3296  N   THR A 216     167.650 190.029 171.008  1.00  0.290          N  
ATOM   3297  CA  THR A 216     168.495 191.091 170.495  1.00  0.290          C  
ATOM   3298  C   THR A 216     168.758 190.909 168.993  1.00  0.290          C  
ATOM   3299  O   THR A 216     169.536 191.655 168.397  1.00  0.300          O  
ATOM   3300  CB  THR A 216     169.836 191.138 171.248  1.00  0.410          C  
ATOM   3301  OG1 THR A 216     170.549 189.910 171.051  1.00  0.410          O  
ATOM   3302  CG2 THR A 216     169.550 191.295 172.730  1.00  0.410          C  
ATOM   3303  H   THR A 216     168.049 189.086 171.094  1.00  0.350          H  
ATOM   3304  HA  THR A 216     167.984 192.043 170.636  1.00  0.350          H  
ATOM   3305  HB  THR A 216     170.438 191.973 170.894  1.00  0.490          H  
ATOM   3306  HG1 THR A 216     170.964 189.924 170.173  1.00  0.490          H  
ATOM   3307 1HG2 THR A 216     170.488 191.322 173.279  1.00  0.490          H  
ATOM   3308 2HG2 THR A 216     169.000 192.219 172.898  1.00  0.490          H  
ATOM   3309 3HG2 THR A 216     168.957 190.453 173.072  1.00  0.490          H  
ATOM   3310  N   GLY A 217     168.107 189.917 168.390  1.00  0.280          N  
ATOM   3311  CA  GLY A 217     168.278 189.576 166.980  1.00  0.270          C  
ATOM   3312  C   GLY A 217     167.436 188.348 166.598  1.00  0.280          C  
ATOM   3313  O   GLY A 217     166.796 187.745 167.454  1.00  0.310          O  
ATOM   3314  H   GLY A 217     167.468 189.381 168.958  1.00  0.340          H  
ATOM   3315 1HA  GLY A 217     167.998 190.430 166.374  1.00  0.320          H  
ATOM   3316 2HA  GLY A 217     169.332 189.376 166.793  1.00  0.320          H  
ATOM   3317  N   PRO A 218     167.402 187.971 165.310  1.00  0.270          N  
ATOM   3318  CA  PRO A 218     166.634 186.865 164.735  1.00  0.280          C  
ATOM   3319  C   PRO A 218     167.189 185.437 164.897  1.00  0.280          C  
ATOM   3320  O   PRO A 218     166.527 184.483 164.482  1.00  0.300          O  
ATOM   3321  CB  PRO A 218     166.619 187.250 163.252  1.00  0.420          C  
ATOM   3322  CG  PRO A 218     167.940 187.973 163.033  1.00  0.420          C  
ATOM   3323  CD  PRO A 218     168.187 188.741 164.318  1.00  0.420          C  
ATOM   3324  HA  PRO A 218     165.609 186.911 165.136  1.00  0.340          H  
ATOM   3325 1HB  PRO A 218     166.517 186.347 162.634  1.00  0.500          H  
ATOM   3326 2HB  PRO A 218     165.734 187.883 163.043  1.00  0.500          H  
ATOM   3327 1HG  PRO A 218     168.738 187.243 162.819  1.00  0.500          H  
ATOM   3328 2HG  PRO A 218     167.868 188.629 162.151  1.00  0.500          H  
ATOM   3329 1HD  PRO A 218     169.264 188.714 164.566  1.00  0.500          H  
ATOM   3330 2HD  PRO A 218     167.803 189.763 164.213  1.00  0.500          H  
ATOM   3331  N   ARG A 219     168.414 185.274 165.401  1.00  0.270          N  
ATOM   3332  CA  ARG A 219     169.019 183.943 165.462  1.00  0.260          C  
ATOM   3333  C   ARG A 219     168.594 183.204 166.731  1.00  0.260          C  
ATOM   3334  O   ARG A 219     168.201 183.828 167.718  1.00  0.250          O  
ATOM   3335  CB  ARG A 219     170.534 184.053 165.406  1.00  0.370          C  
ATOM   3336  CG  ARG A 219     171.069 184.703 164.121  1.00  0.370          C  
ATOM   3337  CD  ARG A 219     172.530 184.921 164.184  1.00  0.370          C  
ATOM   3338  NE  ARG A 219     172.860 185.858 165.254  1.00  0.370          N  
ATOM   3339  CZ  ARG A 219     174.103 186.231 165.628  1.00  0.370          C  
ATOM   3340  NH1 ARG A 219     175.175 185.775 164.990  1.00  0.370          N  
ATOM   3341  NH2 ARG A 219     174.233 187.058 166.653  1.00  0.370          N  
ATOM   3342  H   ARG A 219     168.969 186.055 165.787  1.00  0.320          H  
ATOM   3343  HA  ARG A 219     168.684 183.367 164.598  1.00  0.310          H  
ATOM   3344 1HB  ARG A 219     170.891 184.608 166.266  1.00  0.440          H  
ATOM   3345 2HB  ARG A 219     170.968 183.054 165.469  1.00  0.440          H  
ATOM   3346 1HG  ARG A 219     170.843 184.067 163.268  1.00  0.440          H  
ATOM   3347 2HG  ARG A 219     170.591 185.675 163.989  1.00  0.440          H  
ATOM   3348 1HD  ARG A 219     173.031 183.975 164.384  1.00  0.440          H  
ATOM   3349 2HD  ARG A 219     172.876 185.337 163.240  1.00  0.440          H  
ATOM   3350  HE  ARG A 219     172.067 186.269 165.789  1.00  0.440          H  
ATOM   3351 1HH1 ARG A 219     175.073 185.143 164.210  1.00  0.440          H  
ATOM   3352 2HH1 ARG A 219     176.098 186.062 165.284  1.00  0.440          H  
ATOM   3353 1HH2 ARG A 219     173.380 187.369 167.165  1.00  0.440          H  
ATOM   3354 2HH2 ARG A 219     175.140 187.354 166.964  1.00  0.440          H  
ATOM   3355  N   GLU A 220     168.728 181.873 166.742  1.00  0.250          N  
ATOM   3356  CA  GLU A 220     168.428 181.057 167.928  1.00  0.230          C  
ATOM   3357  C   GLU A 220     169.351 181.399 169.107  1.00  0.220          C  
ATOM   3358  O   GLU A 220     169.082 181.060 170.259  1.00  0.190          O  
ATOM   3359  CB  GLU A 220     168.529 179.562 167.589  1.00  0.330          C  
ATOM   3360  CG  GLU A 220     169.932 179.042 167.182  1.00  0.330          C  
ATOM   3361  CD  GLU A 220     170.244 179.188 165.720  1.00  0.330          C  
ATOM   3362  OE1 GLU A 220     169.697 180.074 165.095  1.00  0.330          O  
ATOM   3363  OE2 GLU A 220     171.034 178.419 165.226  1.00  0.330          O  
ATOM   3364  H   GLU A 220     169.043 181.392 165.894  1.00  0.300          H  
ATOM   3365  HA  GLU A 220     167.402 181.265 168.235  1.00  0.280          H  
ATOM   3366 1HB  GLU A 220     168.204 178.978 168.454  1.00  0.400          H  
ATOM   3367 2HB  GLU A 220     167.844 179.332 166.776  1.00  0.400          H  
ATOM   3368 1HG  GLU A 220     170.691 179.559 167.742  1.00  0.400          H  
ATOM   3369 2HG  GLU A 220     169.991 177.990 167.449  1.00  0.400          H  
ATOM   3370  N   SER A 221     170.480 182.033 168.791  1.00  0.240          N  
ATOM   3371  CA  SER A 221     171.495 182.479 169.735  1.00  0.240          C  
ATOM   3372  C   SER A 221     171.231 183.881 170.308  1.00  0.250          C  
ATOM   3373  O   SER A 221     171.958 184.330 171.196  1.00  0.260          O  
ATOM   3374  CB  SER A 221     172.851 182.485 169.050  1.00  0.340          C  
ATOM   3375  OG  SER A 221     172.887 183.434 168.024  1.00  0.340          O  
ATOM   3376  H   SER A 221     170.634 182.242 167.814  1.00  0.290          H  
ATOM   3377  HA  SER A 221     171.521 181.776 170.568  1.00  0.290          H  
ATOM   3378 1HB  SER A 221     173.626 182.704 169.785  1.00  0.400          H  
ATOM   3379 2HB  SER A 221     173.062 181.514 168.633  1.00  0.400          H  
ATOM   3380  HG  SER A 221     173.784 183.410 167.677  1.00  0.400          H  
ATOM   3381  N   ASP A 222     170.221 184.597 169.784  1.00  0.260          N  
ATOM   3382  CA  ASP A 222     169.952 185.981 170.198  1.00  0.280          C  
ATOM   3383  C   ASP A 222     168.841 186.107 171.232  1.00  0.280          C  
ATOM   3384  O   ASP A 222     168.426 187.213 171.600  1.00  0.320          O  
ATOM   3385  CB  ASP A 222     169.573 186.828 168.987  1.00  0.380          C  
ATOM   3386  CG  ASP A 222     170.706 187.069 167.967  1.00  0.380          C  
ATOM   3387  OD1 ASP A 222     171.815 187.366 168.368  1.00  0.380          O  
ATOM   3388  OD2 ASP A 222     170.448 186.966 166.765  1.00  0.380          O  
ATOM   3389  H   ASP A 222     169.605 184.179 169.085  1.00  0.310          H  
ATOM   3390  HA  ASP A 222     170.865 186.388 170.634  1.00  0.340          H  
ATOM   3391 1HB  ASP A 222     168.734 186.349 168.474  1.00  0.460          H  
ATOM   3392 2HB  ASP A 222     169.233 187.775 169.343  1.00  0.460          H  
ATOM   3393  N   CYS A 223     168.337 184.976 171.684  1.00  0.280          N  
ATOM   3394  CA  CYS A 223     167.256 184.890 172.657  1.00  0.340          C  
ATOM   3395  C   CYS A 223     167.691 185.369 174.039  1.00  0.250          C  
ATOM   3396  O   CYS A 223     168.799 185.063 174.484  1.00  0.250          O  
ATOM   3397  CB  CYS A 223     166.782 183.436 172.724  1.00  0.450          C  
ATOM   3398  SG  CYS A 223     168.128 182.266 173.136  1.00  0.450          S  
ATOM   3399  H   CYS A 223     168.746 184.118 171.337  1.00  0.340          H  
ATOM   3400  HA  CYS A 223     166.429 185.516 172.314  1.00  0.410          H  
ATOM   3401 1HB  CYS A 223     166.004 183.338 173.480  1.00  0.540          H  
ATOM   3402 2HB  CYS A 223     166.355 183.144 171.764  1.00  0.540          H  
ATOM   3403  N   LEU A 224     166.804 186.051 174.775  1.00  0.350          N  
ATOM   3404  CA  LEU A 224     167.176 186.459 176.133  1.00  0.290          C  
ATOM   3405  C   LEU A 224     166.909 185.349 177.141  1.00  0.220          C  
ATOM   3406  O   LEU A 224     167.643 185.179 178.116  1.00  0.210          O  
ATOM   3407  CB  LEU A 224     166.392 187.713 176.529  1.00  0.430          C  
ATOM   3408  CG  LEU A 224     166.675 188.997 175.696  1.00  0.430          C  
ATOM   3409  CD1 LEU A 224     165.690 190.075 176.087  1.00  0.430          C  
ATOM   3410  CD2 LEU A 224     168.103 189.493 175.919  1.00  0.430          C  
ATOM   3411  H   LEU A 224     165.896 186.327 174.382  1.00  0.420          H  
ATOM   3412  HA  LEU A 224     168.241 186.667 176.151  1.00  0.350          H  
ATOM   3413 1HB  LEU A 224     165.325 187.490 176.429  1.00  0.520          H  
ATOM   3414 2HB  LEU A 224     166.607 187.931 177.574  1.00  0.520          H  
ATOM   3415  HG  LEU A 224     166.533 188.780 174.662  1.00  0.520          H  
ATOM   3416 1HD1 LEU A 224     165.872 190.964 175.484  1.00  0.520          H  
ATOM   3417 2HD1 LEU A 224     164.672 189.721 175.908  1.00  0.520          H  
ATOM   3418 3HD1 LEU A 224     165.809 190.322 177.139  1.00  0.520          H  
ATOM   3419 1HD2 LEU A 224     168.261 190.390 175.327  1.00  0.520          H  
ATOM   3420 2HD2 LEU A 224     168.248 189.725 176.974  1.00  0.520          H  
ATOM   3421 3HD2 LEU A 224     168.823 188.739 175.612  1.00  0.520          H  
ATOM   3422  N   VAL A 225     165.812 184.642 176.917  1.00  0.200          N  
ATOM   3423  CA  VAL A 225     165.328 183.546 177.739  1.00  0.130          C  
ATOM   3424  C   VAL A 225     164.950 182.363 176.849  1.00  0.110          C  
ATOM   3425  O   VAL A 225     164.242 182.551 175.855  1.00  0.140          O  
ATOM   3426  CB  VAL A 225     164.110 183.994 178.565  1.00  0.210          C  
ATOM   3427  CG1 VAL A 225     163.581 182.872 179.357  1.00  0.210          C  
ATOM   3428  CG2 VAL A 225     164.499 185.104 179.520  1.00  0.210          C  
ATOM   3429  H   VAL A 225     165.279 184.880 176.098  1.00  0.240          H  
ATOM   3430  HA  VAL A 225     166.125 183.236 178.419  1.00  0.160          H  
ATOM   3431  HB  VAL A 225     163.334 184.342 177.894  1.00  0.250          H  
ATOM   3432 1HG1 VAL A 225     162.750 183.248 179.888  1.00  0.250          H  
ATOM   3433 2HG1 VAL A 225     163.263 182.046 178.731  1.00  0.250          H  
ATOM   3434 3HG1 VAL A 225     164.343 182.521 180.055  1.00  0.250          H  
ATOM   3435 1HG2 VAL A 225     163.628 185.410 180.097  1.00  0.250          H  
ATOM   3436 2HG2 VAL A 225     165.277 184.745 180.202  1.00  0.250          H  
ATOM   3437 3HG2 VAL A 225     164.877 185.947 178.965  1.00  0.250          H  
ATOM   3438  N   CYS A 226     165.418 181.163 177.186  1.00  0.100          N  
ATOM   3439  CA  CYS A 226     165.062 179.984 176.396  1.00  0.130          C  
ATOM   3440  C   CYS A 226     163.708 179.406 176.741  1.00  0.100          C  
ATOM   3441  O   CYS A 226     163.411 179.216 177.925  1.00  0.140          O  
ATOM   3442  CB  CYS A 226     166.060 178.847 176.564  1.00  0.170          C  
ATOM   3443  SG  CYS A 226     165.613 177.479 175.522  1.00  0.170          S  
ATOM   3444  H   CYS A 226     166.013 181.076 177.999  1.00  0.120          H  
ATOM   3445  HA  CYS A 226     165.009 180.274 175.351  1.00  0.160          H  
ATOM   3446 1HB  CYS A 226     167.068 179.163 176.322  1.00  0.200          H  
ATOM   3447 2HB  CYS A 226     166.060 178.498 177.595  1.00  0.200          H  
ATOM   3448  HG  CYS A 226     166.753 176.762 175.611  1.00  0.200          H  
ATOM   3449  N   ARG A 227     162.906 179.104 175.713  1.00  0.060          N  
ATOM   3450  CA  ARG A 227     161.603 178.476 175.883  1.00  0.060          C  
ATOM   3451  C   ARG A 227     161.665 177.010 176.374  1.00  0.070          C  
ATOM   3452  O   ARG A 227     160.884 176.640 177.252  1.00  0.110          O  
ATOM   3453  CB  ARG A 227     160.829 178.574 174.571  1.00  0.080          C  
ATOM   3454  CG  ARG A 227     159.375 178.137 174.619  1.00  0.080          C  
ATOM   3455  CD  ARG A 227     158.657 178.398 173.301  1.00  0.080          C  
ATOM   3456  NE  ARG A 227     158.665 179.832 172.976  1.00  0.080          N  
ATOM   3457  CZ  ARG A 227     157.852 180.769 173.565  1.00  0.080          C  
ATOM   3458  NH1 ARG A 227     156.959 180.448 174.469  1.00  0.080          N  
ATOM   3459  NH2 ARG A 227     157.936 182.049 173.291  1.00  0.080          N  
ATOM   3460  H   ARG A 227     163.202 179.342 174.759  1.00  0.070          H  
ATOM   3461  HA  ARG A 227     161.054 179.046 176.632  1.00  0.070          H  
ATOM   3462 1HB  ARG A 227     160.859 179.607 174.225  1.00  0.100          H  
ATOM   3463 2HB  ARG A 227     161.330 177.965 173.814  1.00  0.100          H  
ATOM   3464 1HG  ARG A 227     159.319 177.074 174.830  1.00  0.100          H  
ATOM   3465 2HG  ARG A 227     158.878 178.682 175.412  1.00  0.100          H  
ATOM   3466 1HD  ARG A 227     159.179 177.868 172.498  1.00  0.100          H  
ATOM   3467 2HD  ARG A 227     157.626 178.052 173.351  1.00  0.100          H  
ATOM   3468  HE  ARG A 227     159.321 180.139 172.225  1.00  0.100          H  
ATOM   3469 1HH1 ARG A 227     156.821 179.493 174.752  1.00  0.100          H  
ATOM   3470 2HH1 ARG A 227     156.423 181.226 174.898  1.00  0.100          H  
ATOM   3471 1HH2 ARG A 227     158.659 182.425 172.665  1.00  0.100          H  
ATOM   3472 2HH2 ARG A 227     157.337 182.679 173.841  1.00  0.100          H  
ATOM   3473  N   LYS A 228     162.555 176.162 175.807  1.00  0.050          N  
ATOM   3474  CA  LYS A 228     162.619 174.749 176.233  1.00  0.060          C  
ATOM   3475  C   LYS A 228     164.010 174.239 176.686  1.00  0.070          C  
ATOM   3476  O   LYS A 228     164.195 173.979 177.876  1.00  0.100          O  
ATOM   3477  CB  LYS A 228     162.086 173.843 175.123  1.00  0.080          C  
ATOM   3478  CG  LYS A 228     160.587 173.976 174.869  1.00  0.080          C  
ATOM   3479  CD  LYS A 228     160.129 173.036 173.767  1.00  0.080          C  
ATOM   3480  CE  LYS A 228     158.641 173.177 173.461  1.00  0.080          C  
ATOM   3481  NZ  LYS A 228     158.234 172.303 172.315  1.00  0.080          N  
ATOM   3482  H   LYS A 228     163.187 176.507 175.096  1.00  0.060          H  
ATOM   3483  HA  LYS A 228     161.959 174.636 177.090  1.00  0.070          H  
ATOM   3484 1HB  LYS A 228     162.594 174.078 174.187  1.00  0.100          H  
ATOM   3485 2HB  LYS A 228     162.304 172.803 175.360  1.00  0.100          H  
ATOM   3486 1HG  LYS A 228     160.035 173.778 175.788  1.00  0.100          H  
ATOM   3487 2HG  LYS A 228     160.383 174.990 174.553  1.00  0.100          H  
ATOM   3488 1HD  LYS A 228     160.670 173.274 172.859  1.00  0.100          H  
ATOM   3489 2HD  LYS A 228     160.355 172.004 174.032  1.00  0.100          H  
ATOM   3490 1HE  LYS A 228     158.058 172.908 174.339  1.00  0.100          H  
ATOM   3491 2HE  LYS A 228     158.433 174.215 173.200  1.00  0.100          H  
ATOM   3492 1HZ  LYS A 228     157.257 172.418 172.110  1.00  0.100          H  
ATOM   3493 2HZ  LYS A 228     158.802 172.572 171.482  1.00  0.100          H  
ATOM   3494 3HZ  LYS A 228     158.420 171.337 172.532  1.00  0.100          H  
ATOM   3495  N   PHE A 229     164.991 174.113 175.764  1.00  0.070          N  
ATOM   3496  CA  PHE A 229     166.339 173.639 176.136  1.00  0.080          C  
ATOM   3497  C   PHE A 229     167.476 174.600 175.832  1.00  0.090          C  
ATOM   3498  O   PHE A 229     167.491 175.292 174.807  1.00  0.110          O  
ATOM   3499  CB  PHE A 229     166.698 172.325 175.432  1.00  0.110          C  
ATOM   3500  CG  PHE A 229     165.940 171.185 175.875  1.00  0.110          C  
ATOM   3501  CD1 PHE A 229     164.724 170.895 175.321  1.00  0.110          C  
ATOM   3502  CD2 PHE A 229     166.452 170.367 176.865  1.00  0.110          C  
ATOM   3503  CE1 PHE A 229     164.008 169.810 175.749  1.00  0.110          C  
ATOM   3504  CE2 PHE A 229     165.753 169.285 177.301  1.00  0.110          C  
ATOM   3505  CZ  PHE A 229     164.521 169.000 176.747  1.00  0.110          C  
ATOM   3506  H   PHE A 229     164.804 174.306 174.778  1.00  0.080          H  
ATOM   3507  HA  PHE A 229     166.329 173.458 177.204  1.00  0.100          H  
ATOM   3508 1HB  PHE A 229     166.543 172.437 174.359  1.00  0.130          H  
ATOM   3509 2HB  PHE A 229     167.757 172.110 175.588  1.00  0.130          H  
ATOM   3510  HD1 PHE A 229     164.322 171.540 174.532  1.00  0.130          H  
ATOM   3511  HD2 PHE A 229     167.430 170.592 177.302  1.00  0.130          H  
ATOM   3512  HE1 PHE A 229     163.034 169.593 175.299  1.00  0.130          H  
ATOM   3513  HE2 PHE A 229     166.168 168.647 178.091  1.00  0.130          H  
ATOM   3514  HZ  PHE A 229     163.959 168.136 177.098  1.00  0.130          H  
ATOM   3515  N   ARG A 230     168.474 174.615 176.704  1.00  0.080          N  
ATOM   3516  CA  ARG A 230     169.648 175.436 176.445  1.00  0.090          C  
ATOM   3517  C   ARG A 230     170.888 174.646 176.028  1.00  0.060          C  
ATOM   3518  O   ARG A 230     171.580 174.022 176.854  1.00  0.040          O  
ATOM   3519  CB  ARG A 230     169.994 176.285 177.656  1.00  0.120          C  
ATOM   3520  CG  ARG A 230     171.202 177.222 177.468  1.00  0.120          C  
ATOM   3521  CD  ARG A 230     170.891 178.398 176.608  1.00  0.120          C  
ATOM   3522  NE  ARG A 230     172.059 179.229 176.434  1.00  0.120          N  
ATOM   3523  CZ  ARG A 230     172.094 180.436 175.864  1.00  0.120          C  
ATOM   3524  NH1 ARG A 230     171.011 181.034 175.394  1.00  0.120          N  
ATOM   3525  NH2 ARG A 230     173.272 181.004 175.785  1.00  0.120          N  
ATOM   3526  H   ARG A 230     168.378 174.051 177.554  1.00  0.100          H  
ATOM   3527  HA  ARG A 230     169.405 176.112 175.627  1.00  0.110          H  
ATOM   3528 1HB  ARG A 230     169.136 176.899 177.922  1.00  0.150          H  
ATOM   3529 2HB  ARG A 230     170.207 175.640 178.497  1.00  0.150          H  
ATOM   3530 1HG  ARG A 230     171.509 177.599 178.441  1.00  0.150          H  
ATOM   3531 2HG  ARG A 230     172.037 176.698 177.018  1.00  0.150          H  
ATOM   3532 1HD  ARG A 230     170.572 178.071 175.625  1.00  0.150          H  
ATOM   3533 2HD  ARG A 230     170.105 178.991 177.069  1.00  0.150          H  
ATOM   3534  HE  ARG A 230     172.978 178.855 176.727  1.00  0.150          H  
ATOM   3535 1HH1 ARG A 230     170.105 180.591 175.449  1.00  0.150          H  
ATOM   3536 2HH1 ARG A 230     171.087 181.945 174.956  1.00  0.150          H  
ATOM   3537 1HH2 ARG A 230     174.084 180.466 176.141  1.00  0.150          H  
ATOM   3538 2HH2 ARG A 230     173.383 181.907 175.348  1.00  0.150          H  
ATOM   3539  N   ASP A 231     171.218 174.717 174.740  1.00  0.050          N  
ATOM   3540  CA  ASP A 231     172.375 174.006 174.214  1.00  0.040          C  
ATOM   3541  C   ASP A 231     173.573 174.946 174.283  1.00  0.070          C  
ATOM   3542  O   ASP A 231     174.032 175.481 173.267  1.00  0.060          O  
ATOM   3543  CB  ASP A 231     172.140 173.478 172.789  1.00  0.060          C  
ATOM   3544  CG  ASP A 231     173.267 172.501 172.301  1.00  0.060          C  
ATOM   3545  OD1 ASP A 231     174.043 172.047 173.133  1.00  0.060          O  
ATOM   3546  OD2 ASP A 231     173.334 172.214 171.129  1.00  0.060          O  
ATOM   3547  H   ASP A 231     170.662 175.298 174.108  1.00  0.060          H  
ATOM   3548  HA  ASP A 231     172.585 173.156 174.856  1.00  0.050          H  
ATOM   3549 1HB  ASP A 231     171.183 172.953 172.756  1.00  0.070          H  
ATOM   3550 2HB  ASP A 231     172.076 174.320 172.098  1.00  0.070          H  
ATOM   3551  N   GLU A 232     173.987 175.230 175.517  1.00  0.090          N  
ATOM   3552  CA  GLU A 232     175.115 176.094 175.915  1.00  0.160          C  
ATOM   3553  C   GLU A 232     174.980 177.562 175.489  1.00  0.310          C  
ATOM   3554  O   GLU A 232     174.907 178.470 176.327  1.00  0.750          O  
ATOM   3555  CB  GLU A 232     176.442 175.575 175.327  1.00  0.200          C  
ATOM   3556  CG  GLU A 232     176.935 174.241 175.864  1.00  0.200          C  
ATOM   3557  CD  GLU A 232     178.232 173.793 175.197  1.00  0.200          C  
ATOM   3558  OE1 GLU A 232     178.725 174.511 174.363  1.00  0.200          O  
ATOM   3559  OE2 GLU A 232     178.704 172.722 175.500  1.00  0.200          O  
ATOM   3560  H   GLU A 232     173.451 174.744 176.244  1.00  0.110          H  
ATOM   3561  HA  GLU A 232     175.185 176.067 177.003  1.00  0.190          H  
ATOM   3562 1HB  GLU A 232     176.360 175.476 174.249  1.00  0.240          H  
ATOM   3563 2HB  GLU A 232     177.224 176.310 175.518  1.00  0.240          H  
ATOM   3564 1HG  GLU A 232     177.096 174.327 176.938  1.00  0.240          H  
ATOM   3565 2HG  GLU A 232     176.162 173.490 175.696  1.00  0.240          H  
ATOM   3566  N   ALA A 233     174.955 177.770 174.173  1.00  0.150          N  
ATOM   3567  CA  ALA A 233     174.878 179.062 173.518  1.00  0.180          C  
ATOM   3568  C   ALA A 233     173.500 179.376 172.952  1.00  0.150          C  
ATOM   3569  O   ALA A 233     173.141 180.549 172.827  1.00  0.150          O  
ATOM   3570  CB  ALA A 233     175.890 179.121 172.393  1.00  0.240          C  
ATOM   3571  H   ALA A 233     174.979 176.940 173.590  1.00  0.180          H  
ATOM   3572  HA  ALA A 233     175.132 179.822 174.248  1.00  0.220          H  
ATOM   3573 1HB  ALA A 233     175.860 180.104 171.928  1.00  0.290          H  
ATOM   3574 2HB  ALA A 233     176.886 178.935 172.793  1.00  0.290          H  
ATOM   3575 3HB  ALA A 233     175.648 178.360 171.653  1.00  0.290          H  
ATOM   3576  N   THR A 234     172.737 178.348 172.579  1.00  0.120          N  
ATOM   3577  CA  THR A 234     171.468 178.590 171.883  1.00  0.100          C  
ATOM   3578  C   THR A 234     170.206 178.015 172.506  1.00  0.080          C  
ATOM   3579  O   THR A 234     170.231 177.041 173.272  1.00  0.070          O  
ATOM   3580  CB  THR A 234     171.527 178.002 170.473  1.00  0.150          C  
ATOM   3581  OG1 THR A 234     171.715 176.591 170.581  1.00  0.150          O  
ATOM   3582  CG2 THR A 234     172.648 178.595 169.691  1.00  0.150          C  
ATOM   3583  H   THR A 234     173.076 177.395 172.724  1.00  0.140          H  
ATOM   3584  HA  THR A 234     171.320 179.667 171.809  1.00  0.120          H  
ATOM   3585  HB  THR A 234     170.583 178.200 169.965  1.00  0.180          H  
ATOM   3586  HG1 THR A 234     170.980 176.227 171.087  1.00  0.180          H  
ATOM   3587 1HG2 THR A 234     172.664 178.163 168.692  1.00  0.180          H  
ATOM   3588 2HG2 THR A 234     172.489 179.644 169.628  1.00  0.180          H  
ATOM   3589 3HG2 THR A 234     173.591 178.398 170.182  1.00  0.180          H  
ATOM   3590  N   CYS A 235     169.077 178.581 172.071  1.00  0.070          N  
ATOM   3591  CA  CYS A 235     167.745 178.137 172.449  1.00  0.080          C  
ATOM   3592  C   CYS A 235     167.198 177.074 171.470  1.00  0.100          C  
ATOM   3593  O   CYS A 235     167.058 177.329 170.271  1.00  0.120          O  
ATOM   3594  CB  CYS A 235     166.825 179.370 172.520  1.00  0.110          C  
ATOM   3595  SG  CYS A 235     167.275 180.581 173.870  1.00  0.110          S  
ATOM   3596  H   CYS A 235     169.142 179.394 171.447  1.00  0.080          H  
ATOM   3597  HA  CYS A 235     167.803 177.690 173.439  1.00  0.100          H  
ATOM   3598 1HB  CYS A 235     166.843 179.898 171.563  1.00  0.130          H  
ATOM   3599 2HB  CYS A 235     165.807 179.049 172.698  1.00  0.130          H  
ATOM   3600  N   LYS A 236     166.885 175.881 171.998  1.00  0.080          N  
ATOM   3601  CA  LYS A 236     166.439 174.732 171.201  1.00  0.070          C  
ATOM   3602  C   LYS A 236     165.136 174.076 171.665  1.00  0.060          C  
ATOM   3603  O   LYS A 236     164.761 174.125 172.839  1.00  0.110          O  
ATOM   3604  CB  LYS A 236     167.556 173.671 171.169  1.00  0.100          C  
ATOM   3605  CG  LYS A 236     168.888 174.121 170.510  1.00  0.100          C  
ATOM   3606  CD  LYS A 236     168.741 174.267 168.974  1.00  0.100          C  
ATOM   3607  CE  LYS A 236     170.042 174.682 168.296  1.00  0.100          C  
ATOM   3608  NZ  LYS A 236     169.893 174.768 166.802  1.00  0.100          N  
ATOM   3609  H   LYS A 236     167.022 175.758 173.005  1.00  0.100          H  
ATOM   3610  HA  LYS A 236     166.261 175.081 170.188  1.00  0.080          H  
ATOM   3611 1HB  LYS A 236     167.787 173.364 172.194  1.00  0.120          H  
ATOM   3612 2HB  LYS A 236     167.204 172.786 170.643  1.00  0.120          H  
ATOM   3613 1HG  LYS A 236     169.206 175.072 170.934  1.00  0.120          H  
ATOM   3614 2HG  LYS A 236     169.659 173.380 170.721  1.00  0.120          H  
ATOM   3615 1HD  LYS A 236     168.400 173.321 168.549  1.00  0.120          H  
ATOM   3616 2HD  LYS A 236     168.005 175.036 168.747  1.00  0.120          H  
ATOM   3617 1HE  LYS A 236     170.321 175.662 168.667  1.00  0.120          H  
ATOM   3618 2HE  LYS A 236     170.833 173.972 168.540  1.00  0.120          H  
ATOM   3619 1HZ  LYS A 236     170.771 175.071 166.393  1.00  0.120          H  
ATOM   3620 2HZ  LYS A 236     169.646 173.863 166.433  1.00  0.120          H  
ATOM   3621 3HZ  LYS A 236     169.166 175.430 166.562  1.00  0.120          H  
ATOM   3622  N   ASP A 237     164.433 173.450 170.700  1.00  0.100          N  
ATOM   3623  CA  ASP A 237     163.194 172.712 170.981  1.00  0.140          C  
ATOM   3624  C   ASP A 237     163.516 171.382 171.667  1.00  0.160          C  
ATOM   3625  O   ASP A 237     162.740 170.861 172.471  1.00  0.230          O  
ATOM   3626  CB  ASP A 237     162.406 172.439 169.683  1.00  0.180          C  
ATOM   3627  CG  ASP A 237     160.883 172.127 169.923  1.00  0.180          C  
ATOM   3628  OD1 ASP A 237     160.143 173.039 170.322  1.00  0.180          O  
ATOM   3629  OD2 ASP A 237     160.471 171.017 169.704  1.00  0.180          O  
ATOM   3630  H   ASP A 237     164.774 173.485 169.749  1.00  0.120          H  
ATOM   3631  HA  ASP A 237     162.584 173.311 171.651  1.00  0.170          H  
ATOM   3632 1HB  ASP A 237     162.498 173.282 169.007  1.00  0.220          H  
ATOM   3633 2HB  ASP A 237     162.846 171.578 169.179  1.00  0.220          H  
ATOM   3634  N   THR A 238     164.662 170.817 171.298  1.00  0.120          N  
ATOM   3635  CA  THR A 238     165.142 169.546 171.809  1.00  0.170          C  
ATOM   3636  C   THR A 238     166.646 169.496 171.619  1.00  0.130          C  
ATOM   3637  O   THR A 238     167.178 170.144 170.711  1.00  0.140          O  
ATOM   3638  CB  THR A 238     164.470 168.355 171.110  1.00  0.220          C  
ATOM   3639  OG1 THR A 238     164.871 167.144 171.761  1.00  0.220          O  
ATOM   3640  CG2 THR A 238     164.883 168.299 169.640  1.00  0.220          C  
ATOM   3641  H   THR A 238     165.240 171.284 170.618  1.00  0.140          H  
ATOM   3642  HA  THR A 238     164.935 169.480 172.874  1.00  0.200          H  
ATOM   3643  HB  THR A 238     163.387 168.461 171.184  1.00  0.260          H  
ATOM   3644  HG1 THR A 238     164.314 166.421 171.458  1.00  0.260          H  
ATOM   3645 1HG2 THR A 238     164.395 167.452 169.164  1.00  0.260          H  
ATOM   3646 2HG2 THR A 238     164.579 169.219 169.144  1.00  0.260          H  
ATOM   3647 3HG2 THR A 238     165.963 168.179 169.552  1.00  0.260          H  
ATOM   3648  N   CYS A 239     167.328 168.719 172.438  1.00  0.110          N  
ATOM   3649  CA  CYS A 239     168.764 168.552 172.287  1.00  0.110          C  
ATOM   3650  C   CYS A 239     169.072 167.775 171.009  1.00  0.110          C  
ATOM   3651  O   CYS A 239     168.318 166.875 170.644  1.00  0.110          O  
ATOM   3652  CB  CYS A 239     169.351 167.823 173.494  1.00  0.150          C  
ATOM   3653  SG  CYS A 239     169.197 168.745 175.036  1.00  0.150          S  
ATOM   3654  H   CYS A 239     166.833 168.207 173.158  1.00  0.130          H  
ATOM   3655  HA  CYS A 239     169.204 169.539 172.232  1.00  0.130          H  
ATOM   3656 1HB  CYS A 239     168.849 166.863 173.622  1.00  0.180          H  
ATOM   3657 2HB  CYS A 239     170.404 167.616 173.323  1.00  0.180          H  
ATOM   3658  N   PRO A 240     170.165 168.090 170.285  1.00  0.130          N  
ATOM   3659  CA  PRO A 240     170.574 167.380 169.085  1.00  0.140          C  
ATOM   3660  C   PRO A 240     170.666 165.864 169.355  1.00  0.130          C  
ATOM   3661  O   PRO A 240     171.267 165.469 170.355  1.00  0.110          O  
ATOM   3662  CB  PRO A 240     171.963 167.987 168.831  1.00  0.210          C  
ATOM   3663  CG  PRO A 240     171.874 169.383 169.395  1.00  0.210          C  
ATOM   3664  CD  PRO A 240     171.025 169.255 170.632  1.00  0.210          C  
ATOM   3665  HA  PRO A 240     169.905 167.660 168.274  1.00  0.170          H  
ATOM   3666 1HB  PRO A 240     172.741 167.402 169.333  1.00  0.250          H  
ATOM   3667 2HB  PRO A 240     172.198 167.974 167.759  1.00  0.250          H  
ATOM   3668 1HG  PRO A 240     172.892 169.765 169.630  1.00  0.250          H  
ATOM   3669 2HG  PRO A 240     171.445 170.072 168.656  1.00  0.250          H  
ATOM   3670 1HD  PRO A 240     171.636 169.069 171.524  1.00  0.250          H  
ATOM   3671 2HD  PRO A 240     170.453 170.194 170.697  1.00  0.250          H  
ATOM   3672  N   PRO A 241     170.124 164.999 168.473  1.00  0.140          N  
ATOM   3673  CA  PRO A 241     170.140 163.545 168.577  1.00  0.140          C  
ATOM   3674  C   PRO A 241     171.544 162.983 168.610  1.00  0.150          C  
ATOM   3675  O   PRO A 241     172.441 163.527 167.980  1.00  0.150          O  
ATOM   3676  CB  PRO A 241     169.443 163.113 167.279  1.00  0.210          C  
ATOM   3677  CG  PRO A 241     168.582 164.276 166.879  1.00  0.210          C  
ATOM   3678  CD  PRO A 241     169.335 165.504 167.321  1.00  0.210          C  
ATOM   3679  HA  PRO A 241     169.570 163.235 169.466  1.00  0.170          H  
ATOM   3680 1HB  PRO A 241     170.202 162.871 166.522  1.00  0.250          H  
ATOM   3681 2HB  PRO A 241     168.866 162.191 167.443  1.00  0.250          H  
ATOM   3682 1HG  PRO A 241     168.412 164.253 165.790  1.00  0.250          H  
ATOM   3683 2HG  PRO A 241     167.594 164.192 167.354  1.00  0.250          H  
ATOM   3684 1HD  PRO A 241     169.987 165.897 166.526  1.00  0.250          H  
ATOM   3685 2HD  PRO A 241     168.558 166.216 167.647  1.00  0.250          H  
ATOM   3686  N   LEU A 242     171.745 161.863 169.299  1.00  0.160          N  
ATOM   3687  CA  LEU A 242     173.065 161.230 169.287  1.00  0.170          C  
ATOM   3688  C   LEU A 242     173.414 160.722 167.887  1.00  0.160          C  
ATOM   3689  O   LEU A 242     174.577 160.756 167.465  1.00  0.150          O  
ATOM   3690  CB  LEU A 242     173.121 160.065 170.267  1.00  0.230          C  
ATOM   3691  CG  LEU A 242     172.979 160.407 171.768  1.00  0.230          C  
ATOM   3692  CD1 LEU A 242     172.982 159.088 172.522  1.00  0.230          C  
ATOM   3693  CD2 LEU A 242     174.087 161.370 172.261  1.00  0.230          C  
ATOM   3694  H   LEU A 242     170.990 161.458 169.835  1.00  0.190          H  
ATOM   3695  HA  LEU A 242     173.809 161.967 169.557  1.00  0.200          H  
ATOM   3696 1HB  LEU A 242     172.326 159.365 170.013  1.00  0.280          H  
ATOM   3697 2HB  LEU A 242     174.074 159.553 170.132  1.00  0.280          H  
ATOM   3698  HG  LEU A 242     172.021 160.891 171.936  1.00  0.280          H  
ATOM   3699 1HD1 LEU A 242     172.865 159.259 173.556  1.00  0.280          H  
ATOM   3700 2HD1 LEU A 242     172.164 158.454 172.167  1.00  0.280          H  
ATOM   3701 3HD1 LEU A 242     173.929 158.579 172.358  1.00  0.280          H  
ATOM   3702 1HD2 LEU A 242     173.931 161.576 173.314  1.00  0.280          H  
ATOM   3703 2HD2 LEU A 242     175.067 160.915 172.120  1.00  0.280          H  
ATOM   3704 3HD2 LEU A 242     174.046 162.313 171.722  1.00  0.280          H  
ATOM   3705  N   MET A 243     172.391 160.200 167.204  1.00  0.150          N  
ATOM   3706  CA  MET A 243     172.509 159.623 165.871  1.00  0.160          C  
ATOM   3707  C   MET A 243     171.531 160.299 164.914  1.00  0.180          C  
ATOM   3708  O   MET A 243     170.425 160.669 165.313  1.00  0.180          O  
ATOM   3709  CB  MET A 243     172.185 158.136 165.920  1.00  0.220          C  
ATOM   3710  CG  MET A 243     173.022 157.280 166.872  1.00  0.220          C  
ATOM   3711  SD  MET A 243     174.742 157.110 166.389  1.00  0.220          S  
ATOM   3712  CE  MET A 243     174.660 156.094 164.909  1.00  0.220          C  
ATOM   3713  H   MET A 243     171.483 160.194 167.643  1.00  0.180          H  
ATOM   3714  HA  MET A 243     173.517 159.783 165.498  1.00  0.190          H  
ATOM   3715 1HB  MET A 243     171.140 158.000 166.179  1.00  0.260          H  
ATOM   3716 2HB  MET A 243     172.323 157.758 164.943  1.00  0.260          H  
ATOM   3717 1HG  MET A 243     172.990 157.714 167.868  1.00  0.260          H  
ATOM   3718 2HG  MET A 243     172.585 156.286 166.925  1.00  0.260          H  
ATOM   3719 1HE  MET A 243     175.664 155.924 164.525  1.00  0.260          H  
ATOM   3720 2HE  MET A 243     174.199 155.138 165.146  1.00  0.260          H  
ATOM   3721 3HE  MET A 243     174.079 156.591 164.155  1.00  0.260          H  
ATOM   3722  N   LEU A 244     171.912 160.409 163.647  1.00  0.190          N  
ATOM   3723  CA  LEU A 244     171.066 161.007 162.616  1.00  0.220          C  
ATOM   3724  C   LEU A 244     170.623 159.972 161.590  1.00  0.200          C  
ATOM   3725  O   LEU A 244     171.373 159.068 161.241  1.00  0.200          O  
ATOM   3726  CB  LEU A 244     171.856 162.126 161.929  1.00  0.300          C  
ATOM   3727  CG  LEU A 244     172.419 163.213 162.881  1.00  0.300          C  
ATOM   3728  CD1 LEU A 244     173.278 164.184 162.096  1.00  0.300          C  
ATOM   3729  CD2 LEU A 244     171.278 163.952 163.604  1.00  0.300          C  
ATOM   3730  H   LEU A 244     172.833 160.049 163.405  1.00  0.230          H  
ATOM   3731  HA  LEU A 244     170.169 161.408 163.081  1.00  0.260          H  
ATOM   3732 1HB  LEU A 244     172.701 161.675 161.405  1.00  0.360          H  
ATOM   3733 2HB  LEU A 244     171.212 162.610 161.194  1.00  0.360          H  
ATOM   3734  HG  LEU A 244     173.048 162.737 163.606  1.00  0.360          H  
ATOM   3735 1HD1 LEU A 244     173.696 164.930 162.771  1.00  0.360          H  
ATOM   3736 2HD1 LEU A 244     174.091 163.640 161.612  1.00  0.360          H  
ATOM   3737 3HD1 LEU A 244     172.672 164.681 161.341  1.00  0.360          H  
ATOM   3738 1HD2 LEU A 244     171.696 164.697 164.266  1.00  0.360          H  
ATOM   3739 2HD2 LEU A 244     170.638 164.443 162.872  1.00  0.360          H  
ATOM   3740 3HD2 LEU A 244     170.688 163.261 164.191  1.00  0.360          H  
ATOM   3741  N   TYR A 245     169.417 160.107 161.065  1.00  0.210          N  
ATOM   3742  CA  TYR A 245     168.957 159.162 160.047  1.00  0.180          C  
ATOM   3743  C   TYR A 245     169.428 159.517 158.649  1.00  0.190          C  
ATOM   3744  O   TYR A 245     169.291 160.664 158.221  1.00  0.190          O  
ATOM   3745  CB  TYR A 245     167.443 159.066 160.078  1.00  0.260          C  
ATOM   3746  CG  TYR A 245     166.878 158.184 159.018  1.00  0.260          C  
ATOM   3747  CD1 TYR A 245     167.029 156.809 159.088  1.00  0.260          C  
ATOM   3748  CD2 TYR A 245     166.180 158.753 157.975  1.00  0.260          C  
ATOM   3749  CE1 TYR A 245     166.477 156.023 158.119  1.00  0.260          C  
ATOM   3750  CE2 TYR A 245     165.632 157.960 157.016  1.00  0.260          C  
ATOM   3751  CZ  TYR A 245     165.774 156.612 157.084  1.00  0.260          C  
ATOM   3752  OH  TYR A 245     165.207 155.842 156.129  1.00  0.260          O  
ATOM   3753  H   TYR A 245     168.814 160.860 161.368  1.00  0.250          H  
ATOM   3754  HA  TYR A 245     169.370 158.181 160.273  1.00  0.220          H  
ATOM   3755 1HB  TYR A 245     167.124 158.681 161.046  1.00  0.320          H  
ATOM   3756 2HB  TYR A 245     167.013 160.058 159.963  1.00  0.320          H  
ATOM   3757  HD1 TYR A 245     167.576 156.353 159.907  1.00  0.320          H  
ATOM   3758  HD2 TYR A 245     166.061 159.835 157.924  1.00  0.320          H  
ATOM   3759  HE1 TYR A 245     166.585 154.940 158.169  1.00  0.320          H  
ATOM   3760  HE2 TYR A 245     165.072 158.403 156.196  1.00  0.320          H  
ATOM   3761  HH  TYR A 245     164.704 156.398 155.525  1.00  0.320          H  
ATOM   3762  N   ASN A 246     169.982 158.531 157.937  1.00  0.250          N  
ATOM   3763  CA  ASN A 246     170.455 158.722 156.575  1.00  0.280          C  
ATOM   3764  C   ASN A 246     169.644 157.879 155.564  1.00  0.280          C  
ATOM   3765  O   ASN A 246     169.970 156.699 155.375  1.00  0.290          O  
ATOM   3766  CB  ASN A 246     171.925 158.377 156.485  1.00  0.380          C  
ATOM   3767  CG  ASN A 246     172.530 158.669 155.123  1.00  0.380          C  
ATOM   3768  OD1 ASN A 246     171.868 158.641 154.056  1.00  0.380          O  
ATOM   3769  ND2 ASN A 246     173.815 158.964 155.146  1.00  0.380          N  
ATOM   3770  H   ASN A 246     170.106 157.610 158.374  1.00  0.300          H  
ATOM   3771  HA  ASN A 246     170.390 159.776 156.338  1.00  0.340          H  
ATOM   3772 1HB  ASN A 246     172.474 158.948 157.239  1.00  0.460          H  
ATOM   3773 2HB  ASN A 246     172.069 157.319 156.719  1.00  0.460          H  
ATOM   3774 1HD2 ASN A 246     174.302 159.172 154.301  1.00  0.460          H  
ATOM   3775 2HD2 ASN A 246     174.316 158.987 156.048  1.00  0.460          H  
ATOM   3776  N   PRO A 247     168.677 158.473 154.837  1.00  0.280          N  
ATOM   3777  CA  PRO A 247     167.747 157.853 153.903  1.00  0.250          C  
ATOM   3778  C   PRO A 247     168.396 157.107 152.751  1.00  0.180          C  
ATOM   3779  O   PRO A 247     167.726 156.331 152.080  1.00  0.130          O  
ATOM   3780  CB  PRO A 247     166.985 159.055 153.329  1.00  0.380          C  
ATOM   3781  CG  PRO A 247     167.088 160.127 154.362  1.00  0.380          C  
ATOM   3782  CD  PRO A 247     168.439 159.937 154.989  1.00  0.380          C  
ATOM   3783  HA  PRO A 247     167.070 157.187 154.454  1.00  0.300          H  
ATOM   3784 1HB  PRO A 247     167.432 159.351 152.365  1.00  0.450          H  
ATOM   3785 2HB  PRO A 247     165.944 158.768 153.118  1.00  0.450          H  
ATOM   3786 1HG  PRO A 247     166.990 161.114 153.886  1.00  0.450          H  
ATOM   3787 2HG  PRO A 247     166.272 160.053 155.082  1.00  0.450          H  
ATOM   3788 1HD  PRO A 247     169.212 160.525 154.466  1.00  0.450          H  
ATOM   3789 2HD  PRO A 247     168.319 160.222 156.037  1.00  0.450          H  
ATOM   3790  N   THR A 248     169.673 157.356 152.462  1.00  0.180          N  
ATOM   3791  CA  THR A 248     170.256 156.671 151.325  1.00  0.110          C  
ATOM   3792  C   THR A 248     170.796 155.305 151.712  1.00  0.380          C  
ATOM   3793  O   THR A 248     171.215 154.537 150.841  1.00  0.630          O  
ATOM   3794  CB  THR A 248     171.370 157.512 150.677  1.00  0.180          C  
ATOM   3795  OG1 THR A 248     172.454 157.675 151.588  1.00  0.180          O  
ATOM   3796  CG2 THR A 248     170.808 158.886 150.349  1.00  0.180          C  
ATOM   3797  H   THR A 248     170.277 157.970 153.020  1.00  0.220          H  
ATOM   3798  HA  THR A 248     169.478 156.518 150.579  1.00  0.130          H  
ATOM   3799  HB  THR A 248     171.725 157.029 149.769  1.00  0.220          H  
ATOM   3800  HG1 THR A 248     172.985 156.873 151.596  1.00  0.220          H  
ATOM   3801 1HG2 THR A 248     171.586 159.496 149.891  1.00  0.220          H  
ATOM   3802 2HG2 THR A 248     169.975 158.778 149.657  1.00  0.220          H  
ATOM   3803 3HG2 THR A 248     170.460 159.372 151.259  1.00  0.220          H  
ATOM   3804  N   THR A 249     170.823 155.003 153.020  1.00  0.350          N  
ATOM   3805  CA  THR A 249     171.337 153.736 153.497  1.00  0.630          C  
ATOM   3806  C   THR A 249     170.273 153.152 154.381  1.00  0.670          C  
ATOM   3807  O   THR A 249     170.218 151.944 154.630  1.00  0.860          O  
ATOM   3808  CB  THR A 249     172.618 153.916 154.330  1.00  0.770          C  
ATOM   3809  OG1 THR A 249     172.294 154.636 155.533  1.00  0.770          O  
ATOM   3810  CG2 THR A 249     173.637 154.732 153.541  1.00  0.770          C  
ATOM   3811  H   THR A 249     170.440 155.646 153.722  1.00  0.420          H  
ATOM   3812  HA  THR A 249     171.514 153.062 152.658  1.00  0.760          H  
ATOM   3813  HB  THR A 249     173.030 152.941 154.586  1.00  0.920          H  
ATOM   3814  HG1 THR A 249     173.080 154.671 156.101  1.00  0.920          H  
ATOM   3815 1HG2 THR A 249     174.536 154.864 154.141  1.00  0.920          H  
ATOM   3816 2HG2 THR A 249     173.886 154.209 152.619  1.00  0.920          H  
ATOM   3817 3HG2 THR A 249     173.224 155.708 153.306  1.00  0.920          H  
ATOM   3818  N   TYR A 250     169.401 154.051 154.836  1.00  0.520          N  
ATOM   3819  CA  TYR A 250     168.317 153.776 155.773  1.00  0.680          C  
ATOM   3820  C   TYR A 250     168.866 153.356 157.148  1.00  0.680          C  
ATOM   3821  O   TYR A 250     168.179 152.709 157.942  1.00  1.060          O  
ATOM   3822  CB  TYR A 250     167.383 152.692 155.200  1.00  0.890          C  
ATOM   3823  CG  TYR A 250     166.852 153.017 153.787  1.00  0.890          C  
ATOM   3824  CD1 TYR A 250     167.495 152.508 152.658  1.00  0.890          C  
ATOM   3825  CD2 TYR A 250     165.726 153.797 153.626  1.00  0.890          C  
ATOM   3826  CE1 TYR A 250     167.024 152.797 151.401  1.00  0.890          C  
ATOM   3827  CE2 TYR A 250     165.249 154.083 152.362  1.00  0.890          C  
ATOM   3828  CZ  TYR A 250     165.897 153.589 151.254  1.00  0.890          C  
ATOM   3829  OH  TYR A 250     165.421 153.873 149.993  1.00  0.890          O  
ATOM   3830  H   TYR A 250     169.559 155.027 154.568  1.00  0.620          H  
ATOM   3831  HA  TYR A 250     167.751 154.696 155.905  1.00  0.820          H  
ATOM   3832 1HB  TYR A 250     167.876 151.727 155.176  1.00  1.070          H  
ATOM   3833 2HB  TYR A 250     166.523 152.591 155.860  1.00  1.070          H  
ATOM   3834  HD1 TYR A 250     168.377 151.883 152.767  1.00  1.070          H  
ATOM   3835  HD2 TYR A 250     165.213 154.179 154.486  1.00  1.070          H  
ATOM   3836  HE1 TYR A 250     167.537 152.402 150.527  1.00  1.070          H  
ATOM   3837  HE2 TYR A 250     164.359 154.699 152.242  1.00  1.070          H  
ATOM   3838  HH  TYR A 250     166.003 153.484 149.338  1.00  1.070          H  
ATOM   3839  N   GLN A 251     170.110 153.749 157.422  1.00  0.330          N  
ATOM   3840  CA  GLN A 251     170.786 153.489 158.681  1.00  0.350          C  
ATOM   3841  C   GLN A 251     171.013 154.777 159.441  1.00  0.270          C  
ATOM   3842  O   GLN A 251     170.657 155.863 158.968  1.00  0.240          O  
ATOM   3843  CB  GLN A 251     172.127 152.792 158.452  1.00  0.480          C  
ATOM   3844  CG  GLN A 251     172.017 151.507 157.694  1.00  0.480          C  
ATOM   3845  CD  GLN A 251     171.177 150.514 158.423  1.00  0.480          C  
ATOM   3846  OE1 GLN A 251     171.343 150.314 159.630  1.00  0.480          O  
ATOM   3847  NE2 GLN A 251     170.258 149.893 157.708  1.00  0.480          N  
ATOM   3848  H   GLN A 251     170.618 154.258 156.699  1.00  0.400          H  
ATOM   3849  HA  GLN A 251     170.153 152.848 159.295  1.00  0.420          H  
ATOM   3850 1HB  GLN A 251     172.790 153.456 157.906  1.00  0.580          H  
ATOM   3851 2HB  GLN A 251     172.600 152.577 159.407  1.00  0.580          H  
ATOM   3852 1HG  GLN A 251     171.559 151.700 156.734  1.00  0.580          H  
ATOM   3853 2HG  GLN A 251     173.010 151.084 157.556  1.00  0.580          H  
ATOM   3854 1HE2 GLN A 251     169.652 149.226 158.137  1.00  0.580          H  
ATOM   3855 2HE2 GLN A 251     170.156 150.109 156.728  1.00  0.580          H  
ATOM   3856  N   MET A 252     171.580 154.656 160.639  1.00  0.280          N  
ATOM   3857  CA  MET A 252     171.872 155.836 161.433  1.00  0.310          C  
ATOM   3858  C   MET A 252     173.363 156.195 161.395  1.00  0.260          C  
ATOM   3859  O   MET A 252     174.217 155.321 161.550  1.00  0.270          O  
ATOM   3860  CB  MET A 252     171.453 155.579 162.870  1.00  0.420          C  
ATOM   3861  CG  MET A 252     169.990 155.189 163.075  1.00  0.420          C  
ATOM   3862  SD  MET A 252     168.813 156.453 162.572  1.00  0.420          S  
ATOM   3863  CE  MET A 252     169.071 157.755 163.769  1.00  0.420          C  
ATOM   3864  H   MET A 252     171.839 153.741 160.987  1.00  0.340          H  
ATOM   3865  HA  MET A 252     171.313 156.675 161.031  1.00  0.370          H  
ATOM   3866 1HB  MET A 252     172.076 154.798 163.295  1.00  0.510          H  
ATOM   3867 2HB  MET A 252     171.633 156.458 163.421  1.00  0.510          H  
ATOM   3868 1HG  MET A 252     169.779 154.285 162.504  1.00  0.510          H  
ATOM   3869 2HG  MET A 252     169.825 154.970 164.129  1.00  0.510          H  
ATOM   3870 1HE  MET A 252     168.397 158.585 163.560  1.00  0.510          H  
ATOM   3871 2HE  MET A 252     168.877 157.377 164.771  1.00  0.510          H  
ATOM   3872 3HE  MET A 252     170.086 158.105 163.709  1.00  0.510          H  
ATOM   3873  N   ASP A 253     173.656 157.481 161.241  1.00  0.230          N  
ATOM   3874  CA  ASP A 253     175.010 158.039 161.276  1.00  0.200          C  
ATOM   3875  C   ASP A 253     175.284 158.676 162.627  1.00  0.200          C  
ATOM   3876  O   ASP A 253     174.365 159.125 163.304  1.00  0.210          O  
ATOM   3877  CB  ASP A 253     175.212 159.100 160.187  1.00  0.290          C  
ATOM   3878  CG  ASP A 253     175.274 158.568 158.737  1.00  0.290          C  
ATOM   3879  OD1 ASP A 253     175.652 157.442 158.518  1.00  0.290          O  
ATOM   3880  OD2 ASP A 253     174.967 159.337 157.854  1.00  0.290          O  
ATOM   3881  H   ASP A 253     172.868 158.105 161.094  1.00  0.280          H  
ATOM   3882  HA  ASP A 253     175.726 157.232 161.122  1.00  0.240          H  
ATOM   3883 1HB  ASP A 253     174.388 159.816 160.246  1.00  0.350          H  
ATOM   3884 2HB  ASP A 253     176.128 159.656 160.397  1.00  0.350          H  
ATOM   3885  N   VAL A 254     176.541 158.794 163.009  1.00  0.190          N  
ATOM   3886  CA  VAL A 254     176.860 159.474 164.263  1.00  0.190          C  
ATOM   3887  C   VAL A 254     176.727 160.980 164.092  1.00  0.180          C  
ATOM   3888  O   VAL A 254     177.243 161.520 163.120  1.00  0.170          O  
ATOM   3889  CB  VAL A 254     178.293 159.113 164.711  1.00  0.270          C  
ATOM   3890  CG1 VAL A 254     178.692 159.910 165.963  1.00  0.270          C  
ATOM   3891  CG2 VAL A 254     178.358 157.617 164.995  1.00  0.270          C  
ATOM   3892  H   VAL A 254     177.277 158.417 162.426  1.00  0.230          H  
ATOM   3893  HA  VAL A 254     176.159 159.160 165.029  1.00  0.230          H  
ATOM   3894  HB  VAL A 254     178.993 159.367 163.916  1.00  0.320          H  
ATOM   3895 1HG1 VAL A 254     179.704 159.637 166.256  1.00  0.320          H  
ATOM   3896 2HG1 VAL A 254     178.662 160.982 165.761  1.00  0.320          H  
ATOM   3897 3HG1 VAL A 254     178.003 159.678 166.777  1.00  0.320          H  
ATOM   3898 1HG2 VAL A 254     179.368 157.346 165.300  1.00  0.320          H  
ATOM   3899 2HG2 VAL A 254     177.665 157.374 165.795  1.00  0.320          H  
ATOM   3900 3HG2 VAL A 254     178.088 157.056 164.103  1.00  0.320          H  
ATOM   3901  N   ASN A 255     176.034 161.652 165.025  1.00  0.170          N  
ATOM   3902  CA  ASN A 255     175.850 163.102 164.990  1.00  0.160          C  
ATOM   3903  C   ASN A 255     177.106 163.813 165.489  1.00  0.160          C  
ATOM   3904  O   ASN A 255     177.440 163.681 166.676  1.00  0.150          O  
ATOM   3905  CB  ASN A 255     174.706 163.560 165.876  1.00  0.230          C  
ATOM   3906  CG  ASN A 255     174.418 165.089 165.760  1.00  0.230          C  
ATOM   3907  OD1 ASN A 255     175.193 165.881 165.179  1.00  0.230          O  
ATOM   3908  ND2 ASN A 255     173.318 165.490 166.322  1.00  0.230          N  
ATOM   3909  H   ASN A 255     175.604 161.147 165.810  1.00  0.200          H  
ATOM   3910  HA  ASN A 255     175.622 163.391 163.972  1.00  0.190          H  
ATOM   3911 1HB  ASN A 255     173.802 162.999 165.665  1.00  0.270          H  
ATOM   3912 2HB  ASN A 255     174.959 163.345 166.907  1.00  0.270          H  
ATOM   3913 1HD2 ASN A 255     173.057 166.452 166.303  1.00  0.270          H  
ATOM   3914 2HD2 ASN A 255     172.760 164.802 166.811  1.00  0.270          H  
ATOM   3915  N   PRO A 256     177.844 164.573 164.645  1.00  0.170          N  
ATOM   3916  CA  PRO A 256     179.067 165.267 165.012  1.00  0.160          C  
ATOM   3917  C   PRO A 256     178.905 166.059 166.310  1.00  0.150          C  
ATOM   3918  O   PRO A 256     179.862 166.193 167.073  1.00  0.150          O  
ATOM   3919  CB  PRO A 256     179.288 166.201 163.815  1.00  0.240          C  
ATOM   3920  CG  PRO A 256     178.678 165.456 162.646  1.00  0.240          C  
ATOM   3921  CD  PRO A 256     177.448 164.781 163.215  1.00  0.240          C  
ATOM   3922  HA  PRO A 256     179.882 164.534 165.103  1.00  0.190          H  
ATOM   3923 1HB  PRO A 256     178.810 167.175 164.007  1.00  0.290          H  
ATOM   3924 2HB  PRO A 256     180.363 166.394 163.687  1.00  0.290          H  
ATOM   3925 1HG  PRO A 256     178.438 166.156 161.831  1.00  0.290          H  
ATOM   3926 2HG  PRO A 256     179.401 164.733 162.239  1.00  0.290          H  
ATOM   3927 1HD  PRO A 256     176.571 165.436 163.125  1.00  0.290          H  
ATOM   3928 2HD  PRO A 256     177.319 163.838 162.682  1.00  0.290          H  
ATOM   3929  N   GLU A 257     177.699 166.591 166.566  1.00  0.150          N  
ATOM   3930  CA  GLU A 257     177.481 167.324 167.796  1.00  0.140          C  
ATOM   3931  C   GLU A 257     176.201 166.865 168.489  1.00  0.140          C  
ATOM   3932  O   GLU A 257     175.371 167.694 168.867  1.00  0.150          O  
ATOM   3933  CB  GLU A 257     177.408 168.836 167.528  1.00  0.200          C  
ATOM   3934  CG  GLU A 257     178.687 169.452 166.935  1.00  0.200          C  
ATOM   3935  CD  GLU A 257     178.611 170.962 166.753  1.00  0.200          C  
ATOM   3936  OE1 GLU A 257     177.584 171.530 167.039  1.00  0.200          O  
ATOM   3937  OE2 GLU A 257     179.587 171.538 166.327  1.00  0.200          O  
ATOM   3938  H   GLU A 257     176.914 166.502 165.917  1.00  0.180          H  
ATOM   3939  HA  GLU A 257     178.312 167.130 168.473  1.00  0.170          H  
ATOM   3940 1HB  GLU A 257     176.589 169.039 166.837  1.00  0.240          H  
ATOM   3941 2HB  GLU A 257     177.188 169.359 168.459  1.00  0.240          H  
ATOM   3942 1HG  GLU A 257     179.525 169.214 167.590  1.00  0.240          H  
ATOM   3943 2HG  GLU A 257     178.880 168.993 165.969  1.00  0.240          H  
ATOM   3944  N   GLY A 258     176.064 165.555 168.702  1.00  0.150          N  
ATOM   3945  CA  GLY A 258     174.915 165.039 169.443  1.00  0.150          C  
ATOM   3946  C   GLY A 258     175.090 165.385 170.917  1.00  0.150          C  
ATOM   3947  O   GLY A 258     176.224 165.480 171.396  1.00  0.150          O  
ATOM   3948  H   GLY A 258     176.745 164.900 168.303  1.00  0.180          H  
ATOM   3949 1HA  GLY A 258     173.989 165.464 169.063  1.00  0.180          H  
ATOM   3950 2HA  GLY A 258     174.852 163.963 169.314  1.00  0.180          H  
ATOM   3951  N   LYS A 259     173.985 165.547 171.648  1.00  0.160          N  
ATOM   3952  CA  LYS A 259     174.041 165.861 173.076  1.00  0.160          C  
ATOM   3953  C   LYS A 259     173.071 165.022 173.881  1.00  0.170          C  
ATOM   3954  O   LYS A 259     172.107 164.478 173.345  1.00  0.170          O  
ATOM   3955  CB  LYS A 259     173.726 167.333 173.351  1.00  0.220          C  
ATOM   3956  CG  LYS A 259     174.643 168.383 172.711  1.00  0.220          C  
ATOM   3957  CD  LYS A 259     176.034 168.384 173.341  1.00  0.220          C  
ATOM   3958  CE  LYS A 259     176.933 169.464 172.743  1.00  0.220          C  
ATOM   3959  NZ  LYS A 259     176.592 170.846 173.247  1.00  0.220          N  
ATOM   3960  H   LYS A 259     173.060 165.457 171.207  1.00  0.190          H  
ATOM   3961  HA  LYS A 259     175.039 165.633 173.449  1.00  0.190          H  
ATOM   3962 1HB  LYS A 259     172.721 167.537 173.014  1.00  0.270          H  
ATOM   3963 2HB  LYS A 259     173.748 167.492 174.430  1.00  0.270          H  
ATOM   3964 1HG  LYS A 259     174.735 168.181 171.640  1.00  0.270          H  
ATOM   3965 2HG  LYS A 259     174.191 169.369 172.830  1.00  0.270          H  
ATOM   3966 1HD  LYS A 259     175.945 168.550 174.417  1.00  0.270          H  
ATOM   3967 2HD  LYS A 259     176.513 167.421 173.179  1.00  0.270          H  
ATOM   3968 1HE  LYS A 259     177.964 169.239 173.009  1.00  0.270          H  
ATOM   3969 2HE  LYS A 259     176.835 169.449 171.654  1.00  0.270          H  
ATOM   3970 1HZ  LYS A 259     177.223 171.520 172.836  1.00  0.270          H  
ATOM   3971 2HZ  LYS A 259     175.621 171.138 173.025  1.00  0.270          H  
ATOM   3972 3HZ  LYS A 259     176.691 170.846 174.253  1.00  0.270          H  
ATOM   3973  N   TYR A 260     173.309 164.939 175.179  1.00  0.190          N  
ATOM   3974  CA  TYR A 260     172.390 164.239 176.041  1.00  0.200          C  
ATOM   3975  C   TYR A 260     171.433 165.243 176.669  1.00  0.170          C  
ATOM   3976  O   TYR A 260     171.811 166.384 176.943  1.00  0.150          O  
ATOM   3977  CB  TYR A 260     173.153 163.462 177.112  1.00  0.280          C  
ATOM   3978  CG  TYR A 260     173.975 162.366 176.546  1.00  0.280          C  
ATOM   3979  CD1 TYR A 260     175.269 162.627 176.159  1.00  0.280          C  
ATOM   3980  CD2 TYR A 260     173.458 161.115 176.404  1.00  0.280          C  
ATOM   3981  CE1 TYR A 260     176.045 161.630 175.624  1.00  0.280          C  
ATOM   3982  CE2 TYR A 260     174.231 160.113 175.865  1.00  0.280          C  
ATOM   3983  CZ  TYR A 260     175.517 160.364 175.478  1.00  0.280          C  
ATOM   3984  OH  TYR A 260     176.284 159.355 174.942  1.00  0.280          O  
ATOM   3985  H   TYR A 260     174.139 165.375 175.580  1.00  0.230          H  
ATOM   3986  HA  TYR A 260     171.832 163.550 175.428  1.00  0.240          H  
ATOM   3987 1HB  TYR A 260     173.806 164.123 177.630  1.00  0.330          H  
ATOM   3988 2HB  TYR A 260     172.452 163.040 177.835  1.00  0.330          H  
ATOM   3989  HD1 TYR A 260     175.678 163.629 176.273  1.00  0.330          H  
ATOM   3990  HD2 TYR A 260     172.439 160.912 176.715  1.00  0.330          H  
ATOM   3991  HE1 TYR A 260     177.070 161.845 175.318  1.00  0.330          H  
ATOM   3992  HE2 TYR A 260     173.816 159.113 175.747  1.00  0.330          H  
ATOM   3993  HH  TYR A 260     175.756 158.557 174.861  1.00  0.330          H  
ATOM   3994  N   SER A 261     170.193 164.838 176.873  1.00  0.180          N  
ATOM   3995  CA  SER A 261     169.196 165.702 177.502  1.00  0.110          C  
ATOM   3996  C   SER A 261     169.141 165.545 179.014  1.00  0.030          C  
ATOM   3997  O   SER A 261     168.898 164.448 179.533  1.00  0.110          O  
ATOM   3998  CB  SER A 261     167.829 165.436 176.909  1.00  0.180          C  
ATOM   3999  OG  SER A 261     166.837 166.103 177.632  1.00  0.180          O  
ATOM   4000  H   SER A 261     169.958 163.891 176.576  1.00  0.220          H  
ATOM   4001  HA  SER A 261     169.461 166.740 177.291  1.00  0.130          H  
ATOM   4002 1HB  SER A 261     167.817 165.779 175.874  1.00  0.220          H  
ATOM   4003 2HB  SER A 261     167.630 164.368 176.904  1.00  0.220          H  
ATOM   4004  HG  SER A 261     166.022 165.978 177.142  1.00  0.220          H  
ATOM   4005  N   PHE A 262     169.393 166.630 179.743  1.00  0.150          N  
ATOM   4006  CA  PHE A 262     169.365 166.554 181.196  1.00  0.160          C  
ATOM   4007  C   PHE A 262     168.651 167.782 181.743  1.00  0.120          C  
ATOM   4008  O   PHE A 262     169.162 168.905 181.710  1.00  0.130          O  
ATOM   4009  CB  PHE A 262     170.788 166.424 181.742  1.00  0.220          C  
ATOM   4010  CG  PHE A 262     170.882 166.172 183.228  1.00  0.220          C  
ATOM   4011  CD1 PHE A 262     170.241 165.076 183.820  1.00  0.220          C  
ATOM   4012  CD2 PHE A 262     171.631 166.999 184.033  1.00  0.220          C  
ATOM   4013  CE1 PHE A 262     170.354 164.828 185.159  1.00  0.220          C  
ATOM   4014  CE2 PHE A 262     171.738 166.747 185.387  1.00  0.220          C  
ATOM   4015  CZ  PHE A 262     171.101 165.661 185.943  1.00  0.220          C  
ATOM   4016  H   PHE A 262     169.602 167.526 179.285  1.00  0.180          H  
ATOM   4017  HA  PHE A 262     168.794 165.672 181.489  1.00  0.190          H  
ATOM   4018 1HB  PHE A 262     171.298 165.613 181.227  1.00  0.260          H  
ATOM   4019 2HB  PHE A 262     171.336 167.340 181.518  1.00  0.260          H  
ATOM   4020  HD1 PHE A 262     169.642 164.398 183.214  1.00  0.260          H  
ATOM   4021  HD2 PHE A 262     172.141 167.858 183.591  1.00  0.260          H  
ATOM   4022  HE1 PHE A 262     169.849 163.965 185.595  1.00  0.260          H  
ATOM   4023  HE2 PHE A 262     172.332 167.408 186.020  1.00  0.260          H  
ATOM   4024  HZ  PHE A 262     171.191 165.468 187.008  1.00  0.260          H  
ATOM   4025  N   GLY A 263     167.462 167.572 182.286  1.00  0.150          N  
ATOM   4026  CA  GLY A 263     166.667 168.702 182.722  1.00  0.130          C  
ATOM   4027  C   GLY A 263     166.375 169.581 181.509  1.00  0.110          C  
ATOM   4028  O   GLY A 263     165.878 169.093 180.498  1.00  0.220          O  
ATOM   4029  H   GLY A 263     167.091 166.631 182.339  1.00  0.180          H  
ATOM   4030 1HA  GLY A 263     165.735 168.355 183.169  1.00  0.160          H  
ATOM   4031 2HA  GLY A 263     167.210 169.269 183.478  1.00  0.160          H  
ATOM   4032  N   ALA A 264     166.672 170.875 181.619  1.00  0.160          N  
ATOM   4033  CA  ALA A 264     166.433 171.832 180.538  1.00  0.070          C  
ATOM   4034  C   ALA A 264     167.704 172.182 179.771  1.00  0.020          C  
ATOM   4035  O   ALA A 264     167.731 173.186 179.054  1.00  0.050          O  
ATOM   4036  CB  ALA A 264     165.815 173.104 181.082  1.00  0.070          C  
ATOM   4037  H   ALA A 264     167.091 171.201 182.479  1.00  0.070          H  
ATOM   4038  HA  ALA A 264     165.734 171.378 179.833  1.00  0.080          H  
ATOM   4039 1HB  ALA A 264     165.609 173.787 180.252  1.00  0.080          H  
ATOM   4040 2HB  ALA A 264     164.884 172.866 181.592  1.00  0.080          H  
ATOM   4041 3HB  ALA A 264     166.503 173.574 181.779  1.00  0.080          H  
ATOM   4042  N   THR A 265     168.775 171.422 179.957  1.00  0.070          N  
ATOM   4043  CA  THR A 265     170.005 171.730 179.245  1.00  0.060          C  
ATOM   4044  C   THR A 265     170.505 170.539 178.462  1.00  0.070          C  
ATOM   4045  O   THR A 265     170.105 169.391 178.689  1.00  0.110          O  
ATOM   4046  CB  THR A 265     171.118 172.218 180.206  1.00  0.090          C  
ATOM   4047  OG1 THR A 265     171.468 171.174 181.130  1.00  0.090          O  
ATOM   4048  CG2 THR A 265     170.635 173.432 180.995  1.00  0.090          C  
ATOM   4049  H   THR A 265     168.751 170.607 180.583  1.00  0.080          H  
ATOM   4050  HA  THR A 265     169.814 172.525 178.527  1.00  0.070          H  
ATOM   4051  HB  THR A 265     172.000 172.492 179.625  1.00  0.110          H  
ATOM   4052  HG1 THR A 265     171.898 170.453 180.662  1.00  0.110          H  
ATOM   4053 1HG2 THR A 265     171.428 173.770 181.659  1.00  0.110          H  
ATOM   4054 2HG2 THR A 265     170.374 174.226 180.309  1.00  0.110          H  
ATOM   4055 3HG2 THR A 265     169.764 173.164 181.584  1.00  0.110          H  
ATOM   4056  N   CYS A 266     171.409 170.807 177.541  1.00  0.050          N  
ATOM   4057  CA  CYS A 266     171.992 169.721 176.780  1.00  0.070          C  
ATOM   4058  C   CYS A 266     173.403 169.517 177.309  1.00  0.100          C  
ATOM   4059  O   CYS A 266     174.100 170.496 177.587  1.00  0.120          O  
ATOM   4060  CB  CYS A 266     171.959 170.087 175.308  1.00  0.090          C  
ATOM   4061  SG  CYS A 266     170.266 170.458 174.718  1.00  0.090          S  
ATOM   4062  H   CYS A 266     171.677 171.781 177.367  1.00  0.060          H  
ATOM   4063  HA  CYS A 266     171.427 168.808 176.943  1.00  0.080          H  
ATOM   4064 1HB  CYS A 266     172.599 170.936 175.118  1.00  0.110          H  
ATOM   4065 2HB  CYS A 266     172.331 169.275 174.733  1.00  0.110          H  
ATOM   4066  N   VAL A 267     173.828 168.268 177.484  1.00  0.150          N  
ATOM   4067  CA  VAL A 267     175.164 168.042 178.029  1.00  0.280          C  
ATOM   4068  C   VAL A 267     175.998 167.089 177.183  1.00  0.240          C  
ATOM   4069  O   VAL A 267     175.473 166.230 176.475  1.00  0.280          O  
ATOM   4070  CB  VAL A 267     175.062 167.503 179.494  1.00  0.340          C  
ATOM   4071  CG1 VAL A 267     174.312 168.521 180.372  1.00  0.340          C  
ATOM   4072  CG2 VAL A 267     174.363 166.129 179.545  1.00  0.340          C  
ATOM   4073  H   VAL A 267     173.205 167.499 177.235  1.00  0.180          H  
ATOM   4074  HA  VAL A 267     175.687 168.997 178.061  1.00  0.340          H  
ATOM   4075  HB  VAL A 267     176.068 167.402 179.901  1.00  0.410          H  
ATOM   4076 1HG1 VAL A 267     174.272 168.158 181.399  1.00  0.410          H  
ATOM   4077 2HG1 VAL A 267     174.832 169.479 180.342  1.00  0.410          H  
ATOM   4078 3HG1 VAL A 267     173.297 168.649 180.001  1.00  0.410          H  
ATOM   4079 1HG2 VAL A 267     174.322 165.778 180.576  1.00  0.410          H  
ATOM   4080 2HG2 VAL A 267     173.350 166.212 179.150  1.00  0.410          H  
ATOM   4081 3HG2 VAL A 267     174.932 165.428 178.955  1.00  0.410          H  
ATOM   4082  N   LYS A 268     177.318 167.191 177.326  1.00  0.170          N  
ATOM   4083  CA  LYS A 268     178.246 166.301 176.629  1.00  0.130          C  
ATOM   4084  C   LYS A 268     178.140 164.859 177.101  1.00  0.130          C  
ATOM   4085  O   LYS A 268     178.326 163.924 176.323  1.00  0.190          O  
ATOM   4086  CB  LYS A 268     179.683 166.787 176.799  1.00  0.200          C  
ATOM   4087  CG  LYS A 268     180.008 168.070 176.047  1.00  0.200          C  
ATOM   4088  CD  LYS A 268     181.456 168.501 176.280  1.00  0.200          C  
ATOM   4089  CE  LYS A 268     181.782 169.793 175.530  1.00  0.200          C  
ATOM   4090  NZ  LYS A 268     183.179 170.249 175.785  1.00  0.200          N  
ATOM   4091  H   LYS A 268     177.685 167.919 177.926  1.00  0.200          H  
ATOM   4092  HA  LYS A 268     177.997 166.315 175.566  1.00  0.160          H  
ATOM   4093 1HB  LYS A 268     179.888 166.952 177.857  1.00  0.240          H  
ATOM   4094 2HB  LYS A 268     180.367 166.012 176.452  1.00  0.240          H  
ATOM   4095 1HG  LYS A 268     179.849 167.909 174.979  1.00  0.240          H  
ATOM   4096 2HG  LYS A 268     179.341 168.865 176.375  1.00  0.240          H  
ATOM   4097 1HD  LYS A 268     181.621 168.660 177.346  1.00  0.240          H  
ATOM   4098 2HD  LYS A 268     182.130 167.715 175.939  1.00  0.240          H  
ATOM   4099 1HE  LYS A 268     181.655 169.627 174.462  1.00  0.240          H  
ATOM   4100 2HE  LYS A 268     181.091 170.577 175.850  1.00  0.240          H  
ATOM   4101 1HZ  LYS A 268     183.349 171.104 175.273  1.00  0.240          H  
ATOM   4102 2HZ  LYS A 268     183.304 170.420 176.774  1.00  0.240          H  
ATOM   4103 3HZ  LYS A 268     183.831 169.540 175.482  1.00  0.240          H  
ATOM   4104  N   LYS A 269     177.903 164.688 178.395  1.00  0.130          N  
ATOM   4105  CA  LYS A 269     177.787 163.379 179.004  1.00  0.150          C  
ATOM   4106  C   LYS A 269     176.891 163.472 180.229  1.00  0.180          C  
ATOM   4107  O   LYS A 269     176.943 164.453 180.972  1.00  0.260          O  
ATOM   4108  CB  LYS A 269     179.173 162.832 179.367  1.00  0.200          C  
ATOM   4109  CG  LYS A 269     179.196 161.382 179.879  1.00  0.200          C  
ATOM   4110  CD  LYS A 269     180.634 160.891 180.085  1.00  0.200          C  
ATOM   4111  CE  LYS A 269     180.672 159.444 180.581  1.00  0.200          C  
ATOM   4112  NZ  LYS A 269     182.073 158.959 180.779  1.00  0.200          N  
ATOM   4113  H   LYS A 269     177.797 165.504 178.980  1.00  0.160          H  
ATOM   4114  HA  LYS A 269     177.317 162.698 178.296  1.00  0.180          H  
ATOM   4115 1HB  LYS A 269     179.819 162.885 178.490  1.00  0.240          H  
ATOM   4116 2HB  LYS A 269     179.615 163.461 180.137  1.00  0.240          H  
ATOM   4117 1HG  LYS A 269     178.672 161.322 180.837  1.00  0.240          H  
ATOM   4118 2HG  LYS A 269     178.691 160.734 179.164  1.00  0.240          H  
ATOM   4119 1HD  LYS A 269     181.181 160.960 179.142  1.00  0.240          H  
ATOM   4120 2HD  LYS A 269     181.127 161.528 180.819  1.00  0.240          H  
ATOM   4121 1HE  LYS A 269     180.137 159.377 181.530  1.00  0.240          H  
ATOM   4122 2HE  LYS A 269     180.177 158.802 179.852  1.00  0.240          H  
ATOM   4123 1HZ  LYS A 269     182.063 158.000 181.106  1.00  0.240          H  
ATOM   4124 2HZ  LYS A 269     182.573 159.007 179.901  1.00  0.240          H  
ATOM   4125 3HZ  LYS A 269     182.538 159.540 181.462  1.00  0.240          H  
ATOM   4126  N   CYS A 270     176.079 162.447 180.432  1.00  0.130          N  
ATOM   4127  CA  CYS A 270     175.204 162.304 181.585  1.00  0.120          C  
ATOM   4128  C   CYS A 270     176.053 162.233 182.865  1.00  0.110          C  
ATOM   4129  O   CYS A 270     176.985 161.431 182.924  1.00  0.110          O  
ATOM   4130  CB  CYS A 270     174.364 161.030 181.403  1.00  0.170          C  
ATOM   4131  SG  CYS A 270     173.174 160.620 182.714  1.00  0.170          S  
ATOM   4132  H   CYS A 270     176.100 161.697 179.752  1.00  0.160          H  
ATOM   4133  HA  CYS A 270     174.533 163.157 181.619  1.00  0.140          H  
ATOM   4134 1HB  CYS A 270     173.810 161.099 180.465  1.00  0.210          H  
ATOM   4135 2HB  CYS A 270     175.040 160.179 181.304  1.00  0.210          H  
ATOM   4136  N   PRO A 271     175.814 163.061 183.907  1.00  0.100          N  
ATOM   4137  CA  PRO A 271     176.580 163.053 185.140  1.00  0.060          C  
ATOM   4138  C   PRO A 271     176.619 161.664 185.770  1.00  0.060          C  
ATOM   4139  O   PRO A 271     175.642 160.919 185.725  1.00  0.080          O  
ATOM   4140  CB  PRO A 271     175.833 164.078 186.003  1.00  0.090          C  
ATOM   4141  CG  PRO A 271     175.209 165.023 185.006  1.00  0.090          C  
ATOM   4142  CD  PRO A 271     174.807 164.156 183.843  1.00  0.090          C  
ATOM   4143  HA  PRO A 271     177.601 163.401 184.920  1.00  0.070          H  
ATOM   4144 1HB  PRO A 271     175.106 163.586 186.628  1.00  0.110          H  
ATOM   4145 2HB  PRO A 271     176.539 164.579 186.680  1.00  0.110          H  
ATOM   4146 1HG  PRO A 271     174.349 165.526 185.465  1.00  0.110          H  
ATOM   4147 2HG  PRO A 271     175.922 165.811 184.722  1.00  0.110          H  
ATOM   4148 1HD  PRO A 271     173.808 163.793 184.009  1.00  0.110          H  
ATOM   4149 2HD  PRO A 271     174.908 164.762 182.932  1.00  0.110          H  
ATOM   4150  N   ARG A 272     177.785 161.344 186.331  1.00  0.040          N  
ATOM   4151  CA  ARG A 272     178.152 160.072 186.961  1.00  0.060          C  
ATOM   4152  C   ARG A 272     177.023 159.203 187.533  1.00  0.070          C  
ATOM   4153  O   ARG A 272     176.979 158.004 187.265  1.00  0.070          O  
ATOM   4154  CB  ARG A 272     179.172 160.330 188.064  1.00  0.080          C  
ATOM   4155  CG  ARG A 272     179.753 159.079 188.702  1.00  0.080          C  
ATOM   4156  CD  ARG A 272     180.804 159.398 189.713  1.00  0.080          C  
ATOM   4157  NE  ARG A 272     181.399 158.182 190.249  1.00  0.080          N  
ATOM   4158  CZ  ARG A 272     180.893 157.444 191.257  1.00  0.080          C  
ATOM   4159  NH1 ARG A 272     179.794 157.772 191.858  1.00  0.080          N  
ATOM   4160  NH2 ARG A 272     181.486 156.351 191.672  1.00  0.080          N  
ATOM   4161  H   ARG A 272     178.505 162.052 186.299  1.00  0.050          H  
ATOM   4162  HA  ARG A 272     178.653 159.478 186.195  1.00  0.070          H  
ATOM   4163 1HB  ARG A 272     179.999 160.913 187.666  1.00  0.090          H  
ATOM   4164 2HB  ARG A 272     178.709 160.917 188.860  1.00  0.090          H  
ATOM   4165 1HG  ARG A 272     178.962 158.522 189.201  1.00  0.090          H  
ATOM   4166 2HG  ARG A 272     180.200 158.451 187.929  1.00  0.090          H  
ATOM   4167 1HD  ARG A 272     181.596 159.979 189.239  1.00  0.090          H  
ATOM   4168 2HD  ARG A 272     180.382 159.979 190.536  1.00  0.090          H  
ATOM   4169  HE  ARG A 272     182.262 157.864 189.824  1.00  0.090          H  
ATOM   4170 1HH1 ARG A 272     179.281 158.599 191.594  1.00  0.090          H  
ATOM   4171 2HH1 ARG A 272     179.481 157.147 192.612  1.00  0.090          H  
ATOM   4172 1HH2 ARG A 272     182.345 156.031 191.251  1.00  0.090          H  
ATOM   4173 2HH2 ARG A 272     181.030 155.833 192.441  1.00  0.090          H  
ATOM   4174  N   ASN A 273     176.164 159.764 188.381  1.00  0.070          N  
ATOM   4175  CA  ASN A 273     175.156 158.976 189.081  1.00  0.070          C  
ATOM   4176  C   ASN A 273     173.764 158.925 188.450  1.00  0.070          C  
ATOM   4177  O   ASN A 273     172.807 158.519 189.114  1.00  0.070          O  
ATOM   4178  CB  ASN A 273     175.080 159.457 190.514  1.00  0.100          C  
ATOM   4179  CG  ASN A 273     174.680 160.878 190.579  1.00  0.100          C  
ATOM   4180  OD1 ASN A 273     174.975 161.615 189.619  1.00  0.100          O  
ATOM   4181  ND2 ASN A 273     174.043 161.295 191.637  1.00  0.100          N  
ATOM   4182  H   ASN A 273     176.194 160.763 188.565  1.00  0.080          H  
ATOM   4183  HA  ASN A 273     175.512 157.945 189.104  1.00  0.080          H  
ATOM   4184 1HB  ASN A 273     174.370 158.853 191.084  1.00  0.120          H  
ATOM   4185 2HB  ASN A 273     176.053 159.352 190.975  1.00  0.120          H  
ATOM   4186 1HD2 ASN A 273     173.761 162.253 191.702  1.00  0.120          H  
ATOM   4187 2HD2 ASN A 273     173.841 160.669 192.414  1.00  0.120          H  
ATOM   4188  N   TYR A 274     173.640 159.288 187.182  1.00  0.070          N  
ATOM   4189  CA  TYR A 274     172.355 159.222 186.488  1.00  0.070          C  
ATOM   4190  C   TYR A 274     172.413 158.184 185.362  1.00  0.070          C  
ATOM   4191  O   TYR A 274     173.491 157.735 184.966  1.00  0.050          O  
ATOM   4192  CB  TYR A 274     171.937 160.594 186.002  1.00  0.100          C  
ATOM   4193  CG  TYR A 274     171.623 161.571 187.085  1.00  0.100          C  
ATOM   4194  CD1 TYR A 274     172.640 162.309 187.599  1.00  0.100          C  
ATOM   4195  CD2 TYR A 274     170.333 161.747 187.552  1.00  0.100          C  
ATOM   4196  CE1 TYR A 274     172.412 163.232 188.581  1.00  0.100          C  
ATOM   4197  CE2 TYR A 274     170.101 162.685 188.552  1.00  0.100          C  
ATOM   4198  CZ  TYR A 274     171.134 163.422 189.058  1.00  0.100          C  
ATOM   4199  OH  TYR A 274     170.913 164.351 190.057  1.00  0.100          O  
ATOM   4200  H   TYR A 274     174.460 159.653 186.682  1.00  0.080          H  
ATOM   4201  HA  TYR A 274     171.595 158.885 187.190  1.00  0.080          H  
ATOM   4202 1HB  TYR A 274     172.766 161.010 185.456  1.00  0.120          H  
ATOM   4203 2HB  TYR A 274     171.077 160.513 185.335  1.00  0.120          H  
ATOM   4204  HD1 TYR A 274     173.640 162.149 187.224  1.00  0.120          H  
ATOM   4205  HD2 TYR A 274     169.514 161.160 187.139  1.00  0.120          H  
ATOM   4206  HE1 TYR A 274     173.243 163.811 188.985  1.00  0.120          H  
ATOM   4207  HE2 TYR A 274     169.111 162.851 188.939  1.00  0.120          H  
ATOM   4208  HH  TYR A 274     170.044 164.193 190.494  1.00  0.120          H  
ATOM   4209  N   VAL A 275     171.247 157.722 184.928  1.00  0.110          N  
ATOM   4210  CA  VAL A 275     171.153 156.673 183.926  1.00  0.120          C  
ATOM   4211  C   VAL A 275     171.098 157.231 182.522  1.00  0.120          C  
ATOM   4212  O   VAL A 275     170.313 158.133 182.243  1.00  0.130          O  
ATOM   4213  CB  VAL A 275     169.891 155.843 184.188  1.00  0.160          C  
ATOM   4214  CG1 VAL A 275     169.736 154.760 183.160  1.00  0.160          C  
ATOM   4215  CG2 VAL A 275     169.932 155.269 185.567  1.00  0.160          C  
ATOM   4216  H   VAL A 275     170.377 158.148 185.264  1.00  0.130          H  
ATOM   4217  HA  VAL A 275     172.030 156.035 184.003  1.00  0.140          H  
ATOM   4218  HB  VAL A 275     169.046 156.483 184.115  1.00  0.200          H  
ATOM   4219 1HG1 VAL A 275     168.849 154.226 183.384  1.00  0.200          H  
ATOM   4220 2HG1 VAL A 275     169.666 155.165 182.153  1.00  0.200          H  
ATOM   4221 3HG1 VAL A 275     170.579 154.101 183.235  1.00  0.200          H  
ATOM   4222 1HG2 VAL A 275     169.012 154.714 185.740  1.00  0.200          H  
ATOM   4223 2HG2 VAL A 275     170.781 154.606 185.668  1.00  0.200          H  
ATOM   4224 3HG2 VAL A 275     170.007 156.068 186.302  1.00  0.200          H  
ATOM   4225  N   VAL A 276     171.903 156.693 181.622  1.00  0.130          N  
ATOM   4226  CA  VAL A 276     171.854 157.197 180.268  1.00  0.130          C  
ATOM   4227  C   VAL A 276     171.065 156.214 179.413  1.00  0.130          C  
ATOM   4228  O   VAL A 276     171.275 154.997 179.465  1.00  0.100          O  
ATOM   4229  CB  VAL A 276     173.268 157.476 179.717  1.00  0.180          C  
ATOM   4230  CG1 VAL A 276     174.128 156.208 179.667  1.00  0.180          C  
ATOM   4231  CG2 VAL A 276     173.145 158.125 178.364  1.00  0.180          C  
ATOM   4232  H   VAL A 276     172.535 155.937 181.893  1.00  0.160          H  
ATOM   4233  HA  VAL A 276     171.324 158.148 180.264  1.00  0.160          H  
ATOM   4234  HB  VAL A 276     173.766 158.165 180.394  1.00  0.220          H  
ATOM   4235 1HG1 VAL A 276     175.120 156.460 179.298  1.00  0.220          H  
ATOM   4236 2HG1 VAL A 276     174.218 155.791 180.652  1.00  0.220          H  
ATOM   4237 3HG1 VAL A 276     173.681 155.469 179.004  1.00  0.220          H  
ATOM   4238 1HG2 VAL A 276     174.139 158.355 178.012  1.00  0.220          H  
ATOM   4239 2HG2 VAL A 276     172.653 157.452 177.654  1.00  0.220          H  
ATOM   4240 3HG2 VAL A 276     172.558 159.044 178.457  1.00  0.220          H  
ATOM   4241  N   THR A 277     170.123 156.758 178.660  1.00  0.160          N  
ATOM   4242  CA  THR A 277     169.235 155.977 177.833  1.00  0.120          C  
ATOM   4243  C   THR A 277     169.689 155.954 176.379  1.00  0.170          C  
ATOM   4244  O   THR A 277     170.501 156.775 175.937  1.00  0.340          O  
ATOM   4245  CB  THR A 277     167.823 156.570 177.915  1.00  0.180          C  
ATOM   4246  OG1 THR A 277     167.837 157.863 177.279  1.00  0.180          O  
ATOM   4247  CG2 THR A 277     167.443 156.749 179.425  1.00  0.180          C  
ATOM   4248  H   THR A 277     169.998 157.776 178.680  1.00  0.190          H  
ATOM   4249  HA  THR A 277     169.220 154.953 178.206  1.00  0.140          H  
ATOM   4250  HB  THR A 277     167.106 155.922 177.420  1.00  0.220          H  
ATOM   4251  HG1 THR A 277     166.985 158.313 177.426  1.00  0.220          H  
ATOM   4252 1HG2 THR A 277     166.451 157.189 179.501  1.00  0.220          H  
ATOM   4253 2HG2 THR A 277     167.450 155.779 179.924  1.00  0.220          H  
ATOM   4254 3HG2 THR A 277     168.159 157.410 179.916  1.00  0.220          H  
ATOM   4255  N   ASP A 278     169.082 155.053 175.611  1.00  0.240          N  
ATOM   4256  CA  ASP A 278     169.352 154.841 174.186  1.00  0.330          C  
ATOM   4257  C   ASP A 278     169.007 156.032 173.302  1.00  0.190          C  
ATOM   4258  O   ASP A 278     169.453 156.128 172.159  1.00  0.280          O  
ATOM   4259  CB  ASP A 278     168.556 153.637 173.683  1.00  0.430          C  
ATOM   4260  CG  ASP A 278     169.040 152.289 174.235  1.00  0.430          C  
ATOM   4261  OD1 ASP A 278     170.112 152.215 174.795  1.00  0.430          O  
ATOM   4262  OD2 ASP A 278     168.306 151.345 174.100  1.00  0.430          O  
ATOM   4263  H   ASP A 278     168.431 154.423 176.059  1.00  0.290          H  
ATOM   4264  HA  ASP A 278     170.417 154.633 174.073  1.00  0.400          H  
ATOM   4265 1HB  ASP A 278     167.503 153.767 173.941  1.00  0.510          H  
ATOM   4266 2HB  ASP A 278     168.613 153.604 172.593  1.00  0.510          H  
ATOM   4267  N   HIS A 279     168.173 156.921 173.815  1.00  0.110          N  
ATOM   4268  CA  HIS A 279     167.718 158.061 173.051  1.00  0.180          C  
ATOM   4269  C   HIS A 279     168.486 159.311 173.428  1.00  0.190          C  
ATOM   4270  O   HIS A 279     168.150 160.413 172.990  1.00  0.310          O  
ATOM   4271  CB  HIS A 279     166.223 158.257 173.277  1.00  0.220          C  
ATOM   4272  CG  HIS A 279     165.426 157.096 172.783  1.00  0.220          C  
ATOM   4273  ND1 HIS A 279     165.200 156.861 171.442  1.00  0.220          N  
ATOM   4274  CD2 HIS A 279     164.824 156.085 173.450  1.00  0.220          C  
ATOM   4275  CE1 HIS A 279     164.485 155.758 171.309  1.00  0.220          C  
ATOM   4276  NE2 HIS A 279     164.245 155.270 172.512  1.00  0.220          N  
ATOM   4277  H   HIS A 279     167.875 156.816 174.774  1.00  0.130          H  
ATOM   4278  HA  HIS A 279     167.878 157.877 171.991  1.00  0.220          H  
ATOM   4279 1HB  HIS A 279     166.028 158.390 174.342  1.00  0.270          H  
ATOM   4280 2HB  HIS A 279     165.888 159.156 172.762  1.00  0.270          H  
ATOM   4281  HD1 HIS A 279     165.367 157.506 170.695  1.00  0.270          H  
ATOM   4282  HD2 HIS A 279     164.742 155.843 174.509  1.00  0.270          H  
ATOM   4283  HE1 HIS A 279     164.197 155.399 170.321  1.00  0.270          H  
ATOM   4284  N   GLY A 280     169.544 159.144 174.212  1.00  0.160          N  
ATOM   4285  CA  GLY A 280     170.344 160.270 174.604  1.00  0.300          C  
ATOM   4286  C   GLY A 280     169.794 161.055 175.764  1.00  0.310          C  
ATOM   4287  O   GLY A 280     170.050 162.248 175.850  1.00  0.600          O  
ATOM   4288  H   GLY A 280     169.802 158.218 174.566  1.00  0.190          H  
ATOM   4289 1HA  GLY A 280     171.318 159.900 174.889  1.00  0.360          H  
ATOM   4290 2HA  GLY A 280     170.487 160.932 173.752  1.00  0.360          H  
ATOM   4291  N   SER A 281     168.978 160.457 176.615  1.00  0.110          N  
ATOM   4292  CA  SER A 281     168.494 161.222 177.743  1.00  0.050          C  
ATOM   4293  C   SER A 281     169.188 160.737 178.994  1.00  0.090          C  
ATOM   4294  O   SER A 281     169.681 159.607 179.074  1.00  0.250          O  
ATOM   4295  CB  SER A 281     166.971 161.154 177.871  1.00  0.090          C  
ATOM   4296  OG  SER A 281     166.490 159.848 178.112  1.00  0.090          O  
ATOM   4297  H   SER A 281     168.704 159.481 176.529  1.00  0.130          H  
ATOM   4298  HA  SER A 281     168.758 162.269 177.617  1.00  0.060          H  
ATOM   4299 1HB  SER A 281     166.662 161.807 178.690  1.00  0.110          H  
ATOM   4300 2HB  SER A 281     166.521 161.545 176.961  1.00  0.110          H  
ATOM   4301  HG  SER A 281     165.541 159.948 178.278  1.00  0.110          H  
ATOM   4302  N   CYS A 282     169.274 161.620 179.960  1.00  0.090          N  
ATOM   4303  CA  CYS A 282     169.853 161.317 181.247  1.00  0.070          C  
ATOM   4304  C   CYS A 282     168.706 161.312 182.258  1.00  0.050          C  
ATOM   4305  O   CYS A 282     168.011 162.319 182.425  1.00  0.050          O  
ATOM   4306  CB  CYS A 282     170.945 162.343 181.496  1.00  0.110          C  
ATOM   4307  SG  CYS A 282     171.875 162.181 182.972  1.00  0.110          S  
ATOM   4308  H   CYS A 282     168.916 162.566 179.800  1.00  0.110          H  
ATOM   4309  HA  CYS A 282     170.302 160.329 181.217  1.00  0.080          H  
ATOM   4310 1HB  CYS A 282     171.638 162.314 180.661  1.00  0.130          H  
ATOM   4311 2HB  CYS A 282     170.502 163.322 181.478  1.00  0.130          H  
ATOM   4312  N   VAL A 283     168.439 160.157 182.865  1.00  0.080          N  
ATOM   4313  CA  VAL A 283     167.257 160.050 183.710  1.00  0.080          C  
ATOM   4314  C   VAL A 283     167.536 159.562 185.120  1.00  0.100          C  
ATOM   4315  O   VAL A 283     168.574 158.959 185.414  1.00  0.080          O  
ATOM   4316  CB  VAL A 283     166.228 159.097 183.042  1.00  0.110          C  
ATOM   4317  CG1 VAL A 283     165.853 159.643 181.647  1.00  0.110          C  
ATOM   4318  CG2 VAL A 283     166.782 157.658 182.963  1.00  0.110          C  
ATOM   4319  H   VAL A 283     169.067 159.369 182.701  1.00  0.100          H  
ATOM   4320  HA  VAL A 283     166.804 161.037 183.784  1.00  0.100          H  
ATOM   4321  HB  VAL A 283     165.315 159.088 183.635  1.00  0.130          H  
ATOM   4322 1HG1 VAL A 283     165.107 158.995 181.191  1.00  0.130          H  
ATOM   4323 2HG1 VAL A 283     165.449 160.649 181.748  1.00  0.130          H  
ATOM   4324 3HG1 VAL A 283     166.737 159.670 181.009  1.00  0.130          H  
ATOM   4325 1HG2 VAL A 283     166.038 157.004 182.503  1.00  0.130          H  
ATOM   4326 2HG2 VAL A 283     167.692 157.644 182.367  1.00  0.130          H  
ATOM   4327 3HG2 VAL A 283     166.992 157.296 183.963  1.00  0.130          H  
ATOM   4328  N   ARG A 284     166.562 159.787 186.002  1.00  0.130          N  
ATOM   4329  CA  ARG A 284     166.681 159.307 187.367  1.00  0.150          C  
ATOM   4330  C   ARG A 284     166.304 157.841 187.499  1.00  0.170          C  
ATOM   4331  O   ARG A 284     166.770 157.155 188.410  1.00  0.280          O  
ATOM   4332  CB  ARG A 284     165.885 160.166 188.325  1.00  0.200          C  
ATOM   4333  CG  ARG A 284     166.491 161.531 188.485  1.00  0.200          C  
ATOM   4334  CD  ARG A 284     165.860 162.348 189.538  1.00  0.200          C  
ATOM   4335  NE  ARG A 284     166.557 163.637 189.708  1.00  0.200          N  
ATOM   4336  CZ  ARG A 284     166.339 164.746 188.970  1.00  0.200          C  
ATOM   4337  NH1 ARG A 284     165.447 164.749 187.992  1.00  0.200          N  
ATOM   4338  NH2 ARG A 284     167.032 165.841 189.234  1.00  0.200          N  
ATOM   4339  H   ARG A 284     165.742 160.305 185.715  1.00  0.160          H  
ATOM   4340  HA  ARG A 284     167.724 159.406 187.649  1.00  0.180          H  
ATOM   4341 1HB  ARG A 284     164.861 160.274 187.971  1.00  0.240          H  
ATOM   4342 2HB  ARG A 284     165.854 159.690 189.306  1.00  0.240          H  
ATOM   4343 1HG  ARG A 284     167.513 161.391 188.735  1.00  0.240          H  
ATOM   4344 2HG  ARG A 284     166.431 162.066 187.540  1.00  0.240          H  
ATOM   4345 1HD  ARG A 284     164.816 162.537 189.305  1.00  0.240          H  
ATOM   4346 2HD  ARG A 284     165.925 161.805 190.476  1.00  0.240          H  
ATOM   4347  HE  ARG A 284     167.276 163.711 190.454  1.00  0.240          H  
ATOM   4348 1HH1 ARG A 284     164.915 163.919 187.786  1.00  0.240          H  
ATOM   4349 2HH1 ARG A 284     165.294 165.588 187.449  1.00  0.240          H  
ATOM   4350 1HH2 ARG A 284     167.711 165.842 189.991  1.00  0.240          H  
ATOM   4351 2HH2 ARG A 284     166.885 166.678 188.694  1.00  0.240          H  
ATOM   4352  N   ALA A 285     165.443 157.364 186.610  1.00  0.120          N  
ATOM   4353  CA  ALA A 285     165.033 155.971 186.616  1.00  0.130          C  
ATOM   4354  C   ALA A 285     164.494 155.579 185.249  1.00  0.090          C  
ATOM   4355  O   ALA A 285     163.976 156.420 184.513  1.00  0.110          O  
ATOM   4356  CB  ALA A 285     163.977 155.730 187.685  1.00  0.180          C  
ATOM   4357  H   ALA A 285     165.044 157.983 185.920  1.00  0.140          H  
ATOM   4358  HA  ALA A 285     165.910 155.353 186.824  1.00  0.160          H  
ATOM   4359 1HB  ALA A 285     163.692 154.676 187.680  1.00  0.210          H  
ATOM   4360 2HB  ALA A 285     164.380 155.991 188.662  1.00  0.210          H  
ATOM   4361 3HB  ALA A 285     163.103 156.341 187.476  1.00  0.210          H  
ATOM   4362  N   CYS A 286     164.572 154.292 184.945  1.00  0.070          N  
ATOM   4363  CA  CYS A 286     163.986 153.707 183.744  1.00  0.050          C  
ATOM   4364  C   CYS A 286     162.570 153.224 184.020  1.00  0.080          C  
ATOM   4365  O   CYS A 286     162.151 153.150 185.176  1.00  0.110          O  
ATOM   4366  CB  CYS A 286     164.835 152.551 183.233  1.00  0.080          C  
ATOM   4367  SG  CYS A 286     166.442 153.062 182.613  1.00  0.080          S  
ATOM   4368  H   CYS A 286     165.036 153.685 185.605  1.00  0.080          H  
ATOM   4369  HA  CYS A 286     163.947 154.472 182.969  1.00  0.060          H  
ATOM   4370 1HB  CYS A 286     164.990 151.827 184.035  1.00  0.090          H  
ATOM   4371 2HB  CYS A 286     164.308 152.037 182.431  1.00  0.090          H  
ATOM   4372  N   GLY A 287     161.821 152.902 182.964  1.00  0.080          N  
ATOM   4373  CA  GLY A 287     160.454 152.430 183.160  1.00  0.120          C  
ATOM   4374  C   GLY A 287     160.375 150.968 183.617  1.00  0.130          C  
ATOM   4375  O   GLY A 287     161.376 150.262 183.695  1.00  0.150          O  
ATOM   4376  H   GLY A 287     162.200 152.990 182.032  1.00  0.100          H  
ATOM   4377 1HA  GLY A 287     159.963 153.064 183.898  1.00  0.140          H  
ATOM   4378 2HA  GLY A 287     159.900 152.549 182.230  1.00  0.140          H  
ATOM   4379  N   ALA A 288     159.144 150.507 183.844  1.00  0.150          N  
ATOM   4380  CA  ALA A 288     158.824 149.174 184.384  1.00  0.180          C  
ATOM   4381  C   ALA A 288     159.304 147.981 183.563  1.00  0.170          C  
ATOM   4382  O   ALA A 288     159.443 146.879 184.091  1.00  0.200          O  
ATOM   4383  CB  ALA A 288     157.320 149.048 184.541  1.00  0.240          C  
ATOM   4384  H   ALA A 288     158.377 151.152 183.705  1.00  0.180          H  
ATOM   4385  HA  ALA A 288     159.295 149.106 185.366  1.00  0.220          H  
ATOM   4386 1HB  ALA A 288     157.085 148.086 184.995  1.00  0.290          H  
ATOM   4387 2HB  ALA A 288     156.949 149.851 185.176  1.00  0.290          H  
ATOM   4388 3HB  ALA A 288     156.848 149.109 183.559  1.00  0.290          H  
ATOM   4389  N   ASP A 289     159.529 148.181 182.280  1.00  0.140          N  
ATOM   4390  CA  ASP A 289     159.906 147.091 181.396  1.00  0.130          C  
ATOM   4391  C   ASP A 289     161.409 146.826 181.324  1.00  0.130          C  
ATOM   4392  O   ASP A 289     161.832 145.944 180.566  1.00  0.130          O  
ATOM   4393  CB  ASP A 289     159.383 147.382 179.993  1.00  0.190          C  
ATOM   4394  CG  ASP A 289     157.854 147.374 179.909  1.00  0.190          C  
ATOM   4395  OD1 ASP A 289     157.214 146.663 180.650  1.00  0.190          O  
ATOM   4396  OD2 ASP A 289     157.342 148.114 179.110  1.00  0.190          O  
ATOM   4397  H   ASP A 289     159.423 149.113 181.911  1.00  0.170          H  
ATOM   4398  HA  ASP A 289     159.425 146.183 181.762  1.00  0.160          H  
ATOM   4399 1HB  ASP A 289     159.748 148.356 179.667  1.00  0.220          H  
ATOM   4400 2HB  ASP A 289     159.773 146.637 179.299  1.00  0.220          H  
ATOM   4401  N   SER A 290     162.208 147.566 182.097  1.00  0.120          N  
ATOM   4402  CA  SER A 290     163.662 147.424 182.087  1.00  0.110          C  
ATOM   4403  C   SER A 290     164.275 147.670 183.463  1.00  0.130          C  
ATOM   4404  O   SER A 290     163.622 148.147 184.390  1.00  0.180          O  
ATOM   4405  CB  SER A 290     164.271 148.363 181.051  1.00  0.160          C  
ATOM   4406  OG  SER A 290     164.052 149.706 181.364  1.00  0.160          O  
ATOM   4407  H   SER A 290     161.807 148.290 182.706  1.00  0.140          H  
ATOM   4408  HA  SER A 290     163.909 146.405 181.807  1.00  0.130          H  
ATOM   4409 1HB  SER A 290     165.330 148.195 180.988  1.00  0.190          H  
ATOM   4410 2HB  SER A 290     163.850 148.141 180.073  1.00  0.190          H  
ATOM   4411  HG  SER A 290     164.542 150.208 180.708  1.00  0.190          H  
ATOM   4412  N   TYR A 291     165.540 147.314 183.618  1.00  0.110          N  
ATOM   4413  CA  TYR A 291     166.207 147.539 184.897  1.00  0.140          C  
ATOM   4414  C   TYR A 291     167.600 148.098 184.727  1.00  0.100          C  
ATOM   4415  O   TYR A 291     168.236 147.894 183.693  1.00  0.090          O  
ATOM   4416  CB  TYR A 291     166.257 146.230 185.679  1.00  0.180          C  
ATOM   4417  CG  TYR A 291     167.079 145.164 184.991  1.00  0.180          C  
ATOM   4418  CD1 TYR A 291     168.431 145.032 185.259  1.00  0.180          C  
ATOM   4419  CD2 TYR A 291     166.471 144.319 184.084  1.00  0.180          C  
ATOM   4420  CE1 TYR A 291     169.170 144.057 184.635  1.00  0.180          C  
ATOM   4421  CE2 TYR A 291     167.209 143.341 183.455  1.00  0.180          C  
ATOM   4422  CZ  TYR A 291     168.550 143.207 183.734  1.00  0.180          C  
ATOM   4423  OH  TYR A 291     169.271 142.216 183.124  1.00  0.180          O  
ATOM   4424  H   TYR A 291     166.022 146.877 182.828  1.00  0.130          H  
ATOM   4425  HA  TYR A 291     165.632 148.271 185.465  1.00  0.170          H  
ATOM   4426 1HB  TYR A 291     166.684 146.408 186.668  1.00  0.220          H  
ATOM   4427 2HB  TYR A 291     165.245 145.848 185.819  1.00  0.220          H  
ATOM   4428  HD1 TYR A 291     168.910 145.700 185.966  1.00  0.220          H  
ATOM   4429  HD2 TYR A 291     165.410 144.431 183.872  1.00  0.220          H  
ATOM   4430  HE1 TYR A 291     170.233 143.955 184.853  1.00  0.220          H  
ATOM   4431  HE2 TYR A 291     166.739 142.669 182.740  1.00  0.220          H  
ATOM   4432  HH  TYR A 291     168.679 141.729 182.537  1.00  0.220          H  
ATOM   4433  N   GLU A 292     168.098 148.775 185.765  1.00  0.140          N  
ATOM   4434  CA  GLU A 292     169.440 149.354 185.712  1.00  0.120          C  
ATOM   4435  C   GLU A 292     170.575 148.371 185.905  1.00  0.130          C  
ATOM   4436  O   GLU A 292     170.508 147.445 186.724  1.00  0.150          O  
ATOM   4437  CB  GLU A 292     169.632 150.428 186.768  1.00  0.180          C  
ATOM   4438  CG  GLU A 292     168.814 151.623 186.621  1.00  0.180          C  
ATOM   4439  CD  GLU A 292     169.134 152.652 187.639  1.00  0.180          C  
ATOM   4440  OE1 GLU A 292     170.255 152.694 188.144  1.00  0.180          O  
ATOM   4441  OE2 GLU A 292     168.246 153.395 187.951  1.00  0.180          O  
ATOM   4442  H   GLU A 292     167.529 148.911 186.588  1.00  0.170          H  
ATOM   4443  HA  GLU A 292     169.568 149.814 184.736  1.00  0.140          H  
ATOM   4444 1HB  GLU A 292     169.456 150.008 187.755  1.00  0.210          H  
ATOM   4445 2HB  GLU A 292     170.665 150.759 186.720  1.00  0.210          H  
ATOM   4446 1HG  GLU A 292     169.023 152.052 185.647  1.00  0.210          H  
ATOM   4447 2HG  GLU A 292     167.758 151.365 186.660  1.00  0.210          H  
ATOM   4448  N   MET A 293     171.666 148.650 185.206  1.00  0.120          N  
ATOM   4449  CA  MET A 293     172.915 147.923 185.323  1.00  0.120          C  
ATOM   4450  C   MET A 293     174.110 148.852 185.103  1.00  0.110          C  
ATOM   4451  O   MET A 293     173.988 149.917 184.489  1.00  0.110          O  
ATOM   4452  CB  MET A 293     172.943 146.786 184.310  1.00  0.170          C  
ATOM   4453  CG  MET A 293     172.890 147.256 182.866  1.00  0.170          C  
ATOM   4454  SD  MET A 293     172.852 145.915 181.698  1.00  0.170          S  
ATOM   4455  CE  MET A 293     172.905 146.854 180.184  1.00  0.170          C  
ATOM   4456  H   MET A 293     171.605 149.410 184.527  1.00  0.140          H  
ATOM   4457  HA  MET A 293     172.988 147.513 186.329  1.00  0.140          H  
ATOM   4458 1HB  MET A 293     173.854 146.204 184.439  1.00  0.200          H  
ATOM   4459 2HB  MET A 293     172.092 146.123 184.482  1.00  0.200          H  
ATOM   4460 1HG  MET A 293     171.994 147.864 182.718  1.00  0.200          H  
ATOM   4461 2HG  MET A 293     173.761 147.879 182.643  1.00  0.200          H  
ATOM   4462 1HE  MET A 293     172.887 146.175 179.332  1.00  0.200          H  
ATOM   4463 2HE  MET A 293     172.042 147.522 180.136  1.00  0.200          H  
ATOM   4464 3HE  MET A 293     173.828 147.438 180.155  1.00  0.200          H  
ATOM   4465  N   GLU A 294     175.277 148.461 185.606  1.00  0.110          N  
ATOM   4466  CA  GLU A 294     176.484 149.238 185.335  1.00  0.110          C  
ATOM   4467  C   GLU A 294     177.235 148.645 184.151  1.00  0.120          C  
ATOM   4468  O   GLU A 294     177.474 147.436 184.104  1.00  0.190          O  
ATOM   4469  CB  GLU A 294     177.391 149.302 186.563  1.00  0.150          C  
ATOM   4470  CG  GLU A 294     178.644 150.156 186.376  1.00  0.150          C  
ATOM   4471  CD  GLU A 294     179.473 150.236 187.619  1.00  0.150          C  
ATOM   4472  OE1 GLU A 294     179.081 149.669 188.611  1.00  0.150          O  
ATOM   4473  OE2 GLU A 294     180.505 150.859 187.580  1.00  0.150          O  
ATOM   4474  H   GLU A 294     175.339 147.603 186.137  1.00  0.130          H  
ATOM   4475  HA  GLU A 294     176.201 150.256 185.068  1.00  0.130          H  
ATOM   4476 1HB  GLU A 294     176.839 149.709 187.400  1.00  0.180          H  
ATOM   4477 2HB  GLU A 294     177.708 148.296 186.835  1.00  0.180          H  
ATOM   4478 1HG  GLU A 294     179.256 149.730 185.582  1.00  0.180          H  
ATOM   4479 2HG  GLU A 294     178.346 151.163 186.068  1.00  0.180          H  
ATOM   4480  N   GLU A 295     177.608 149.499 183.199  1.00  0.070          N  
ATOM   4481  CA  GLU A 295     178.354 149.069 182.020  1.00  0.100          C  
ATOM   4482  C   GLU A 295     179.246 150.193 181.473  1.00  0.220          C  
ATOM   4483  O   GLU A 295     178.800 151.319 181.283  1.00  0.220          O  
ATOM   4484  CB  GLU A 295     177.360 148.607 180.947  1.00  0.130          C  
ATOM   4485  CG  GLU A 295     177.965 148.043 179.652  1.00  0.130          C  
ATOM   4486  CD  GLU A 295     176.900 147.552 178.671  1.00  0.130          C  
ATOM   4487  OE1 GLU A 295     176.290 146.547 178.924  1.00  0.130          O  
ATOM   4488  OE2 GLU A 295     176.693 148.216 177.668  1.00  0.130          O  
ATOM   4489  H   GLU A 295     177.355 150.487 183.309  1.00  0.080          H  
ATOM   4490  HA  GLU A 295     178.990 148.230 182.300  1.00  0.120          H  
ATOM   4491 1HB  GLU A 295     176.698 147.848 181.368  1.00  0.150          H  
ATOM   4492 2HB  GLU A 295     176.750 149.453 180.687  1.00  0.150          H  
ATOM   4493 1HG  GLU A 295     178.553 148.820 179.161  1.00  0.150          H  
ATOM   4494 2HG  GLU A 295     178.637 147.223 179.900  1.00  0.150          H  
ATOM   4495  N   ASP A 296     180.513 149.886 181.207  1.00  0.330          N  
ATOM   4496  CA  ASP A 296     181.470 150.839 180.629  1.00  0.430          C  
ATOM   4497  C   ASP A 296     181.562 152.199 181.347  1.00  0.340          C  
ATOM   4498  O   ASP A 296     181.693 153.247 180.713  1.00  0.350          O  
ATOM   4499  CB  ASP A 296     181.181 151.038 179.141  1.00  0.560          C  
ATOM   4500  CG  ASP A 296     181.411 149.751 178.338  1.00  0.560          C  
ATOM   4501  OD1 ASP A 296     182.281 148.985 178.711  1.00  0.560          O  
ATOM   4502  OD2 ASP A 296     180.723 149.540 177.370  1.00  0.560          O  
ATOM   4503  H   ASP A 296     180.832 148.940 181.376  1.00  0.400          H  
ATOM   4504  HA  ASP A 296     182.458 150.382 180.694  1.00  0.520          H  
ATOM   4505 1HB  ASP A 296     180.148 151.366 179.006  1.00  0.670          H  
ATOM   4506 2HB  ASP A 296     181.828 151.820 178.743  1.00  0.670          H  
ATOM   4507  N   GLY A 297     181.522 152.176 182.675  1.00  0.280          N  
ATOM   4508  CA  GLY A 297     181.650 153.381 183.493  1.00  0.220          C  
ATOM   4509  C   GLY A 297     180.366 154.194 183.709  1.00  0.140          C  
ATOM   4510  O   GLY A 297     180.399 155.205 184.414  1.00  0.130          O  
ATOM   4511  H   GLY A 297     181.420 151.286 183.142  1.00  0.340          H  
ATOM   4512 1HA  GLY A 297     182.046 153.093 184.467  1.00  0.260          H  
ATOM   4513 2HA  GLY A 297     182.400 154.026 183.041  1.00  0.260          H  
ATOM   4514  N   VAL A 298     179.246 153.776 183.118  1.00  0.110          N  
ATOM   4515  CA  VAL A 298     177.981 154.500 183.259  1.00  0.070          C  
ATOM   4516  C   VAL A 298     176.834 153.582 183.655  1.00  0.060          C  
ATOM   4517  O   VAL A 298     176.933 152.356 183.581  1.00  0.060          O  
ATOM   4518  CB  VAL A 298     177.589 155.233 181.950  1.00  0.110          C  
ATOM   4519  CG1 VAL A 298     178.648 156.263 181.576  1.00  0.110          C  
ATOM   4520  CG2 VAL A 298     177.421 154.212 180.811  1.00  0.110          C  
ATOM   4521  H   VAL A 298     179.273 152.937 182.530  1.00  0.130          H  
ATOM   4522  HA  VAL A 298     178.099 155.248 184.044  1.00  0.080          H  
ATOM   4523  HB  VAL A 298     176.646 155.760 182.108  1.00  0.140          H  
ATOM   4524 1HG1 VAL A 298     178.350 156.779 180.666  1.00  0.140          H  
ATOM   4525 2HG1 VAL A 298     178.753 156.983 182.389  1.00  0.140          H  
ATOM   4526 3HG1 VAL A 298     179.601 155.758 181.410  1.00  0.140          H  
ATOM   4527 1HG2 VAL A 298     177.133 154.728 179.899  1.00  0.140          H  
ATOM   4528 2HG2 VAL A 298     178.367 153.695 180.647  1.00  0.140          H  
ATOM   4529 3HG2 VAL A 298     176.651 153.479 181.065  1.00  0.140          H  
ATOM   4530  N   ARG A 299     175.723 154.174 184.081  1.00  0.060          N  
ATOM   4531  CA  ARG A 299     174.535 153.373 184.346  1.00  0.070          C  
ATOM   4532  C   ARG A 299     173.642 153.416 183.119  1.00  0.070          C  
ATOM   4533  O   ARG A 299     173.498 154.463 182.487  1.00  0.080          O  
ATOM   4534  CB  ARG A 299     173.765 153.879 185.569  1.00  0.090          C  
ATOM   4535  CG  ARG A 299     174.522 153.855 186.897  1.00  0.090          C  
ATOM   4536  CD  ARG A 299     174.687 152.477 187.491  1.00  0.090          C  
ATOM   4537  NE  ARG A 299     173.408 151.885 187.973  1.00  0.090          N  
ATOM   4538  CZ  ARG A 299     173.294 150.695 188.592  1.00  0.090          C  
ATOM   4539  NH1 ARG A 299     174.343 149.938 188.826  1.00  0.090          N  
ATOM   4540  NH2 ARG A 299     172.103 150.317 188.973  1.00  0.090          N  
ATOM   4541  H   ARG A 299     175.693 155.184 184.176  1.00  0.070          H  
ATOM   4542  HA  ARG A 299     174.826 152.337 184.515  1.00  0.080          H  
ATOM   4543 1HB  ARG A 299     173.463 154.907 185.407  1.00  0.110          H  
ATOM   4544 2HB  ARG A 299     172.858 153.284 185.692  1.00  0.110          H  
ATOM   4545 1HG  ARG A 299     175.518 154.269 186.742  1.00  0.110          H  
ATOM   4546 2HG  ARG A 299     173.986 154.473 187.619  1.00  0.110          H  
ATOM   4547 1HD  ARG A 299     175.111 151.808 186.748  1.00  0.110          H  
ATOM   4548 2HD  ARG A 299     175.369 152.546 188.337  1.00  0.110          H  
ATOM   4549  HE  ARG A 299     172.521 152.405 187.855  1.00  0.110          H  
ATOM   4550 1HH1 ARG A 299     175.262 150.245 188.544  1.00  0.110          H  
ATOM   4551 2HH1 ARG A 299     174.233 149.052 189.298  1.00  0.110          H  
ATOM   4552 1HH2 ARG A 299     171.310 150.951 188.775  1.00  0.110          H  
ATOM   4553 2HH2 ARG A 299     171.964 149.442 189.453  1.00  0.110          H  
ATOM   4554  N   LYS A 300     173.050 152.282 182.792  1.00  0.060          N  
ATOM   4555  CA  LYS A 300     172.123 152.166 181.665  1.00  0.100          C  
ATOM   4556  C   LYS A 300     171.114 151.087 181.992  1.00  0.090          C  
ATOM   4557  O   LYS A 300     171.264 150.402 183.001  1.00  0.100          O  
ATOM   4558  CB  LYS A 300     172.860 151.885 180.361  1.00  0.120          C  
ATOM   4559  CG  LYS A 300     173.601 150.580 180.331  1.00  0.120          C  
ATOM   4560  CD  LYS A 300     174.407 150.425 179.042  1.00  0.120          C  
ATOM   4561  CE  LYS A 300     173.573 149.983 177.842  1.00  0.120          C  
ATOM   4562  NZ  LYS A 300     174.452 149.724 176.663  1.00  0.120          N  
ATOM   4563  H   LYS A 300     173.264 151.456 183.363  1.00  0.070          H  
ATOM   4564  HA  LYS A 300     171.589 153.105 181.532  1.00  0.120          H  
ATOM   4565 1HB  LYS A 300     172.145 151.903 179.541  1.00  0.150          H  
ATOM   4566 2HB  LYS A 300     173.577 152.689 180.181  1.00  0.150          H  
ATOM   4567 1HG  LYS A 300     174.281 150.521 181.188  1.00  0.150          H  
ATOM   4568 2HG  LYS A 300     172.889 149.767 180.409  1.00  0.150          H  
ATOM   4569 1HD  LYS A 300     174.917 151.360 178.807  1.00  0.150          H  
ATOM   4570 2HD  LYS A 300     175.147 149.670 179.190  1.00  0.150          H  
ATOM   4571 1HE  LYS A 300     173.054 149.063 178.100  1.00  0.150          H  
ATOM   4572 2HE  LYS A 300     172.839 150.742 177.578  1.00  0.150          H  
ATOM   4573 1HZ  LYS A 300     173.903 149.404 175.881  1.00  0.150          H  
ATOM   4574 2HZ  LYS A 300     174.936 150.569 176.411  1.00  0.150          H  
ATOM   4575 3HZ  LYS A 300     175.158 149.003 176.925  1.00  0.150          H  
ATOM   4576  N   CYS A 301     170.070 150.943 181.187  1.00  0.090          N  
ATOM   4577  CA  CYS A 301     169.100 149.899 181.476  1.00  0.080          C  
ATOM   4578  C   CYS A 301     169.007 148.834 180.410  1.00  0.110          C  
ATOM   4579  O   CYS A 301     169.321 149.069 179.240  1.00  0.120          O  
ATOM   4580  CB  CYS A 301     167.725 150.489 181.722  1.00  0.120          C  
ATOM   4581  SG  CYS A 301     167.681 151.548 183.143  1.00  0.120          S  
ATOM   4582  H   CYS A 301     169.956 151.533 180.374  1.00  0.110          H  
ATOM   4583  HA  CYS A 301     169.414 149.408 182.387  1.00  0.100          H  
ATOM   4584 1HB  CYS A 301     167.402 151.053 180.850  1.00  0.140          H  
ATOM   4585 2HB  CYS A 301     167.011 149.684 181.884  1.00  0.140          H  
ATOM   4586  N   LYS A 302     168.547 147.661 180.829  1.00  0.120          N  
ATOM   4587  CA  LYS A 302     168.326 146.540 179.931  1.00  0.150          C  
ATOM   4588  C   LYS A 302     166.907 146.008 180.042  1.00  0.160          C  
ATOM   4589  O   LYS A 302     166.318 145.974 181.126  1.00  0.150          O  
ATOM   4590  CB  LYS A 302     169.320 145.415 180.225  1.00  0.200          C  
ATOM   4591  CG  LYS A 302     169.203 144.198 179.310  1.00  0.200          C  
ATOM   4592  CD  LYS A 302     170.247 143.138 179.617  1.00  0.200          C  
ATOM   4593  CE  LYS A 302     170.100 141.957 178.653  1.00  0.200          C  
ATOM   4594  NZ  LYS A 302     171.033 140.842 178.966  1.00  0.200          N  
ATOM   4595  H   LYS A 302     168.354 147.571 181.830  1.00  0.140          H  
ATOM   4596  HA  LYS A 302     168.476 146.880 178.907  1.00  0.180          H  
ATOM   4597 1HB  LYS A 302     170.312 145.796 180.122  1.00  0.240          H  
ATOM   4598 2HB  LYS A 302     169.201 145.082 181.258  1.00  0.240          H  
ATOM   4599 1HG  LYS A 302     168.233 143.725 179.446  1.00  0.240          H  
ATOM   4600 2HG  LYS A 302     169.301 144.508 178.272  1.00  0.240          H  
ATOM   4601 1HD  LYS A 302     171.249 143.563 179.533  1.00  0.240          H  
ATOM   4602 2HD  LYS A 302     170.107 142.777 180.636  1.00  0.240          H  
ATOM   4603 1HE  LYS A 302     169.077 141.581 178.704  1.00  0.240          H  
ATOM   4604 2HE  LYS A 302     170.299 142.305 177.640  1.00  0.240          H  
ATOM   4605 1HZ  LYS A 302     170.889 140.090 178.312  1.00  0.240          H  
ATOM   4606 2HZ  LYS A 302     171.987 141.151 178.921  1.00  0.240          H  
ATOM   4607 3HZ  LYS A 302     170.822 140.489 179.914  1.00  0.240          H  
ATOM   4608  N   LYS A 303     166.359 145.580 178.906  1.00  0.180          N  
ATOM   4609  CA  LYS A 303     165.022 145.001 178.856  1.00  0.190          C  
ATOM   4610  C   LYS A 303     164.910 143.894 179.877  1.00  0.230          C  
ATOM   4611  O   LYS A 303     165.792 143.039 179.970  1.00  0.260          O  
ATOM   4612  CB  LYS A 303     164.717 144.462 177.456  1.00  0.260          C  
ATOM   4613  CG  LYS A 303     163.307 143.887 177.291  1.00  0.260          C  
ATOM   4614  CD  LYS A 303     163.046 143.440 175.853  1.00  0.260          C  
ATOM   4615  CE  LYS A 303     161.640 142.869 175.698  1.00  0.260          C  
ATOM   4616  NZ  LYS A 303     161.368 142.426 174.300  1.00  0.260          N  
ATOM   4617  H   LYS A 303     166.895 145.652 178.052  1.00  0.220          H  
ATOM   4618  HA  LYS A 303     164.289 145.767 179.109  1.00  0.230          H  
ATOM   4619 1HB  LYS A 303     164.841 145.260 176.726  1.00  0.310          H  
ATOM   4620 2HB  LYS A 303     165.429 143.675 177.210  1.00  0.310          H  
ATOM   4621 1HG  LYS A 303     163.187 143.021 177.949  1.00  0.310          H  
ATOM   4622 2HG  LYS A 303     162.572 144.641 177.578  1.00  0.310          H  
ATOM   4623 1HD  LYS A 303     163.163 144.289 175.177  1.00  0.310          H  
ATOM   4624 2HD  LYS A 303     163.771 142.674 175.579  1.00  0.310          H  
ATOM   4625 1HE  LYS A 303     161.527 142.017 176.368  1.00  0.310          H  
ATOM   4626 2HE  LYS A 303     160.913 143.634 175.974  1.00  0.310          H  
ATOM   4627 1HZ  LYS A 303     160.430 142.056 174.240  1.00  0.310          H  
ATOM   4628 2HZ  LYS A 303     161.459 143.213 173.672  1.00  0.310          H  
ATOM   4629 3HZ  LYS A 303     162.029 141.709 174.038  1.00  0.310          H  
ATOM   4630  N   CYS A 304     163.837 143.915 180.642  1.00  0.230          N  
ATOM   4631  CA  CYS A 304     163.652 142.925 181.680  1.00  0.270          C  
ATOM   4632  C   CYS A 304     163.614 141.490 181.170  1.00  0.280          C  
ATOM   4633  O   CYS A 304     162.753 141.101 180.377  1.00  0.250          O  
ATOM   4634  CB  CYS A 304     162.373 143.205 182.455  1.00  0.360          C  
ATOM   4635  SG  CYS A 304     162.042 141.989 183.717  1.00  0.360          S  
ATOM   4636  H   CYS A 304     163.141 144.647 180.522  1.00  0.280          H  
ATOM   4637  HA  CYS A 304     164.490 143.018 182.359  1.00  0.320          H  
ATOM   4638 1HB  CYS A 304     162.439 144.185 182.931  1.00  0.430          H  
ATOM   4639 2HB  CYS A 304     161.525 143.227 181.770  1.00  0.430          H  
ATOM   4640  N   GLU A 305     164.503 140.682 181.729  1.00  0.330          N  
ATOM   4641  CA  GLU A 305     164.659 139.284 181.398  1.00  0.340          C  
ATOM   4642  C   GLU A 305     163.733 138.405 182.228  1.00  0.360          C  
ATOM   4643  O   GLU A 305     164.197 137.603 183.034  1.00  0.400          O  
ATOM   4644  CB  GLU A 305     166.110 138.851 181.651  1.00  0.470          C  
ATOM   4645  CG  GLU A 305     167.167 139.557 180.791  1.00  0.470          C  
ATOM   4646  CD  GLU A 305     168.588 139.099 181.114  1.00  0.470          C  
ATOM   4647  OE1 GLU A 305     168.754 138.382 182.066  1.00  0.470          O  
ATOM   4648  OE2 GLU A 305     169.507 139.471 180.399  1.00  0.470          O  
ATOM   4649  H   GLU A 305     165.131 141.089 182.407  1.00  0.400          H  
ATOM   4650  HA  GLU A 305     164.418 139.147 180.344  1.00  0.410          H  
ATOM   4651 1HB  GLU A 305     166.360 139.036 182.696  1.00  0.570          H  
ATOM   4652 2HB  GLU A 305     166.203 137.779 181.477  1.00  0.570          H  
ATOM   4653 1HG  GLU A 305     166.959 139.354 179.742  1.00  0.570          H  
ATOM   4654 2HG  GLU A 305     167.090 140.638 180.942  1.00  0.570          H  
ATOM   4655  N   GLY A 306     162.435 138.521 181.990  1.00  0.340          N  
ATOM   4656  CA  GLY A 306     161.441 137.750 182.744  1.00  0.360          C  
ATOM   4657  C   GLY A 306     161.310 138.179 184.226  1.00  0.380          C  
ATOM   4658  O   GLY A 306     160.843 139.280 184.508  1.00  0.340          O  
ATOM   4659  H   GLY A 306     162.172 139.229 181.292  1.00  0.410          H  
ATOM   4660 1HA  GLY A 306     160.473 137.884 182.261  1.00  0.430          H  
ATOM   4661 2HA  GLY A 306     161.671 136.695 182.650  1.00  0.430          H  
ATOM   4662  N   PRO A 307     161.633 137.326 185.219  1.00  0.420          N  
ATOM   4663  CA  PRO A 307     161.524 137.622 186.646  1.00  0.440          C  
ATOM   4664  C   PRO A 307     162.608 138.555 187.196  1.00  0.420          C  
ATOM   4665  O   PRO A 307     163.459 138.142 187.986  1.00  0.420          O  
ATOM   4666  CB  PRO A 307     161.616 136.220 187.265  1.00  0.660          C  
ATOM   4667  CG  PRO A 307     162.506 135.450 186.319  1.00  0.660          C  
ATOM   4668  CD  PRO A 307     162.132 135.960 184.930  1.00  0.660          C  
ATOM   4669  HA  PRO A 307     160.533 138.057 186.837  1.00  0.530          H  
ATOM   4670 1HB  PRO A 307     162.026 136.282 188.285  1.00  0.790          H  
ATOM   4671 2HB  PRO A 307     160.610 135.783 187.355  1.00  0.790          H  
ATOM   4672 1HG  PRO A 307     163.565 135.642 186.567  1.00  0.790          H  
ATOM   4673 2HG  PRO A 307     162.345 134.368 186.435  1.00  0.790          H  
ATOM   4674 1HD  PRO A 307     163.035 135.979 184.314  1.00  0.790          H  
ATOM   4675 2HD  PRO A 307     161.339 135.332 184.498  1.00  0.790          H  
ATOM   4676  N   CYS A 308     162.552 139.808 186.764  1.00  0.430          N  
ATOM   4677  CA  CYS A 308     163.479 140.863 187.180  1.00  0.510          C  
ATOM   4678  C   CYS A 308     163.268 141.265 188.617  1.00  0.430          C  
ATOM   4679  O   CYS A 308     162.141 141.249 189.112  1.00  0.390          O  
ATOM   4680  CB  CYS A 308     163.353 142.102 186.335  1.00  0.680          C  
ATOM   4681  SG  CYS A 308     163.795 141.797 184.721  1.00  0.680          S  
ATOM   4682  H   CYS A 308     161.819 140.021 186.081  1.00  0.520          H  
ATOM   4683  HA  CYS A 308     164.494 140.483 187.073  1.00  0.610          H  
ATOM   4684 1HB  CYS A 308     162.325 142.466 186.367  1.00  0.820          H  
ATOM   4685 2HB  CYS A 308     163.997 142.889 186.731  1.00  0.820          H  
ATOM   4686  N   ARG A 309     164.362 141.620 189.290  1.00  0.430          N  
ATOM   4687  CA  ARG A 309     164.301 142.038 190.685  1.00  0.360          C  
ATOM   4688  C   ARG A 309     163.334 143.186 190.907  1.00  0.270          C  
ATOM   4689  O   ARG A 309     163.139 144.041 190.039  1.00  0.300          O  
ATOM   4690  CB  ARG A 309     165.656 142.495 191.200  1.00  0.530          C  
ATOM   4691  CG  ARG A 309     166.168 143.795 190.587  1.00  0.530          C  
ATOM   4692  CD  ARG A 309     167.517 144.124 191.071  1.00  0.530          C  
ATOM   4693  NE  ARG A 309     167.991 145.397 190.535  1.00  0.530          N  
ATOM   4694  CZ  ARG A 309     168.635 145.571 189.356  1.00  0.530          C  
ATOM   4695  NH1 ARG A 309     168.903 144.539 188.579  1.00  0.530          N  
ATOM   4696  NH2 ARG A 309     169.007 146.789 189.000  1.00  0.530          N  
ATOM   4697  H   ARG A 309     165.251 141.588 188.816  1.00  0.520          H  
ATOM   4698  HA  ARG A 309     163.969 141.187 191.280  1.00  0.430          H  
ATOM   4699 1HB  ARG A 309     165.598 142.649 192.279  1.00  0.640          H  
ATOM   4700 2HB  ARG A 309     166.399 141.720 191.019  1.00  0.640          H  
ATOM   4701 1HG  ARG A 309     166.181 143.720 189.502  1.00  0.640          H  
ATOM   4702 2HG  ARG A 309     165.521 144.621 190.885  1.00  0.640          H  
ATOM   4703 1HD  ARG A 309     167.482 144.211 192.159  1.00  0.640          H  
ATOM   4704 2HD  ARG A 309     168.220 143.341 190.801  1.00  0.640          H  
ATOM   4705  HE  ARG A 309     167.821 146.220 191.097  1.00  0.640          H  
ATOM   4706 1HH1 ARG A 309     168.625 143.613 188.852  1.00  0.640          H  
ATOM   4707 2HH1 ARG A 309     169.395 144.670 187.702  1.00  0.640          H  
ATOM   4708 1HH2 ARG A 309     168.809 147.572 189.602  1.00  0.640          H  
ATOM   4709 2HH2 ARG A 309     169.534 146.943 188.125  1.00  0.640          H  
ATOM   4710  N   LYS A 310     162.753 143.204 192.103  1.00  0.160          N  
ATOM   4711  CA  LYS A 310     161.810 144.229 192.496  1.00  0.050          C  
ATOM   4712  C   LYS A 310     162.438 145.524 192.957  1.00  0.050          C  
ATOM   4713  O   LYS A 310     163.263 145.555 193.877  1.00  0.030          O  
ATOM   4714  CB  LYS A 310     160.910 143.708 193.628  1.00  0.110          C  
ATOM   4715  CG  LYS A 310     159.923 144.748 194.236  1.00  0.110          C  
ATOM   4716  CD  LYS A 310     158.796 145.138 193.277  1.00  0.110          C  
ATOM   4717  CE  LYS A 310     157.827 146.109 193.946  1.00  0.110          C  
ATOM   4718  NZ  LYS A 310     156.727 146.527 193.026  1.00  0.110          N  
ATOM   4719  H   LYS A 310     162.971 142.468 192.760  1.00  0.190          H  
ATOM   4720  HA  LYS A 310     161.191 144.454 191.626  1.00  0.060          H  
ATOM   4721 1HB  LYS A 310     160.325 142.863 193.267  1.00  0.140          H  
ATOM   4722 2HB  LYS A 310     161.536 143.343 194.448  1.00  0.140          H  
ATOM   4723 1HG  LYS A 310     159.478 144.310 195.123  1.00  0.140          H  
ATOM   4724 2HG  LYS A 310     160.451 145.647 194.548  1.00  0.140          H  
ATOM   4725 1HD  LYS A 310     159.203 145.624 192.393  1.00  0.140          H  
ATOM   4726 2HD  LYS A 310     158.254 144.246 192.968  1.00  0.140          H  
ATOM   4727 1HE  LYS A 310     157.394 145.632 194.824  1.00  0.140          H  
ATOM   4728 2HE  LYS A 310     158.378 146.996 194.262  1.00  0.140          H  
ATOM   4729 1HZ  LYS A 310     156.112 147.167 193.509  1.00  0.140          H  
ATOM   4730 2HZ  LYS A 310     157.117 146.985 192.209  1.00  0.140          H  
ATOM   4731 3HZ  LYS A 310     156.203 145.715 192.736  1.00  0.140          H  
ATOM   4732  N   VAL A 311     161.969 146.597 192.344  1.00  0.120          N  
ATOM   4733  CA  VAL A 311     162.363 147.941 192.683  1.00  0.140          C  
ATOM   4734  C   VAL A 311     161.082 148.661 193.053  1.00  0.190          C  
ATOM   4735  O   VAL A 311     160.089 148.591 192.324  1.00  0.270          O  
ATOM   4736  CB  VAL A 311     163.080 148.617 191.504  1.00  0.190          C  
ATOM   4737  CG1 VAL A 311     163.466 150.051 191.887  1.00  0.190          C  
ATOM   4738  CG2 VAL A 311     164.319 147.774 191.125  1.00  0.190          C  
ATOM   4739  H   VAL A 311     161.303 146.461 191.594  1.00  0.140          H  
ATOM   4740  HA  VAL A 311     163.027 147.929 193.549  1.00  0.170          H  
ATOM   4741  HB  VAL A 311     162.407 148.679 190.654  1.00  0.230          H  
ATOM   4742 1HG1 VAL A 311     163.967 150.526 191.048  1.00  0.230          H  
ATOM   4743 2HG1 VAL A 311     162.575 150.627 192.144  1.00  0.230          H  
ATOM   4744 3HG1 VAL A 311     164.134 150.038 192.739  1.00  0.230          H  
ATOM   4745 1HG2 VAL A 311     164.834 148.239 190.292  1.00  0.230          H  
ATOM   4746 2HG2 VAL A 311     164.987 147.712 191.982  1.00  0.230          H  
ATOM   4747 3HG2 VAL A 311     164.009 146.767 190.838  1.00  0.230          H  
ATOM   4748  N   CYS A 312     161.070 149.271 194.216  1.00  0.170          N  
ATOM   4749  CA  CYS A 312     159.879 149.971 194.675  1.00  0.230          C  
ATOM   4750  C   CYS A 312     160.073 151.471 194.534  1.00  0.080          C  
ATOM   4751  O   CYS A 312     161.195 151.926 194.331  1.00  0.100          O  
ATOM   4752  CB  CYS A 312     159.539 149.576 196.114  1.00  0.300          C  
ATOM   4753  SG  CYS A 312     160.743 150.060 197.352  1.00  0.300          S  
ATOM   4754  H   CYS A 312     161.931 149.309 194.760  1.00  0.200          H  
ATOM   4755  HA  CYS A 312     159.040 149.676 194.046  1.00  0.280          H  
ATOM   4756 1HB  CYS A 312     158.580 150.018 196.392  1.00  0.360          H  
ATOM   4757 2HB  CYS A 312     159.420 148.495 196.169  1.00  0.360          H  
ATOM   4758  N   ASN A 313     158.989 152.239 194.593  1.00  0.060          N  
ATOM   4759  CA  ASN A 313     159.103 153.692 194.482  1.00  0.080          C  
ATOM   4760  C   ASN A 313     159.321 154.338 195.829  1.00  0.100          C  
ATOM   4761  O   ASN A 313     158.885 153.815 196.854  1.00  0.130          O  
ATOM   4762  CB  ASN A 313     157.881 154.260 193.798  1.00  0.100          C  
ATOM   4763  CG  ASN A 313     157.824 153.854 192.368  1.00  0.100          C  
ATOM   4764  OD1 ASN A 313     158.814 153.983 191.634  1.00  0.100          O  
ATOM   4765  ND2 ASN A 313     156.698 153.347 191.943  1.00  0.100          N  
ATOM   4766  H   ASN A 313     158.083 151.816 194.738  1.00  0.070          H  
ATOM   4767  HA  ASN A 313     159.973 153.932 193.876  1.00  0.100          H  
ATOM   4768 1HB  ASN A 313     156.978 153.913 194.297  1.00  0.120          H  
ATOM   4769 2HB  ASN A 313     157.893 155.344 193.863  1.00  0.120          H  
ATOM   4770 1HD2 ASN A 313     156.608 153.055 190.992  1.00  0.120          H  
ATOM   4771 2HD2 ASN A 313     155.890 153.250 192.568  1.00  0.120          H  
ATOM   4772  N   GLY A 314     159.963 155.498 195.829  1.00  0.080          N  
ATOM   4773  CA  GLY A 314     160.167 156.219 197.083  1.00  0.060          C  
ATOM   4774  C   GLY A 314     158.983 157.087 197.470  1.00  0.080          C  
ATOM   4775  O   GLY A 314     157.929 157.041 196.848  1.00  0.220          O  
ATOM   4776  H   GLY A 314     160.347 155.844 194.941  1.00  0.100          H  
ATOM   4777 1HA  GLY A 314     160.348 155.502 197.883  1.00  0.070          H  
ATOM   4778 2HA  GLY A 314     161.059 156.831 197.022  1.00  0.070          H  
ATOM   4779  N   ILE A 315     159.184 157.907 198.482  1.00  0.040          N  
ATOM   4780  CA  ILE A 315     158.157 158.788 199.028  1.00  0.040          C  
ATOM   4781  C   ILE A 315     158.233 160.164 198.368  1.00  0.060          C  
ATOM   4782  O   ILE A 315     159.325 160.694 198.168  1.00  0.060          O  
ATOM   4783  CB  ILE A 315     158.277 158.850 200.568  1.00  0.060          C  
ATOM   4784  CG1 ILE A 315     158.176 157.394 201.181  1.00  0.060          C  
ATOM   4785  CG2 ILE A 315     157.235 159.793 201.208  1.00  0.060          C  
ATOM   4786  CD1 ILE A 315     156.888 156.591 200.874  1.00  0.060          C  
ATOM   4787  H   ILE A 315     160.110 157.898 198.918  1.00  0.050          H  
ATOM   4788  HA  ILE A 315     157.189 158.379 198.785  1.00  0.050          H  
ATOM   4789  HB  ILE A 315     159.267 159.204 200.811  1.00  0.070          H  
ATOM   4790 1HG1 ILE A 315     159.031 156.812 200.834  1.00  0.070          H  
ATOM   4791 2HG1 ILE A 315     158.241 157.498 202.257  1.00  0.070          H  
ATOM   4792 1HG2 ILE A 315     157.385 159.812 202.283  1.00  0.070          H  
ATOM   4793 2HG2 ILE A 315     157.353 160.806 200.820  1.00  0.070          H  
ATOM   4794 3HG2 ILE A 315     156.228 159.454 200.994  1.00  0.070          H  
ATOM   4795 1HD1 ILE A 315     156.940 155.623 201.366  1.00  0.070          H  
ATOM   4796 2HD1 ILE A 315     156.013 157.126 201.237  1.00  0.070          H  
ATOM   4797 3HD1 ILE A 315     156.795 156.428 199.804  1.00  0.070          H  
ATOM   4798  N   GLY A 316     157.078 160.709 197.949  1.00  0.090          N  
ATOM   4799  CA  GLY A 316     157.025 161.989 197.248  1.00  0.140          C  
ATOM   4800  C   GLY A 316     157.031 161.808 195.726  1.00  0.210          C  
ATOM   4801  O   GLY A 316     157.050 162.780 194.968  1.00  0.400          O  
ATOM   4802  H   GLY A 316     156.179 160.269 198.159  1.00  0.110          H  
ATOM   4803 1HA  GLY A 316     156.122 162.521 197.555  1.00  0.170          H  
ATOM   4804 2HA  GLY A 316     157.871 162.602 197.550  1.00  0.170          H  
ATOM   4805  N   ILE A 317     157.005 160.559 195.288  1.00  0.140          N  
ATOM   4806  CA  ILE A 317     157.002 160.192 193.879  1.00  0.160          C  
ATOM   4807  C   ILE A 317     155.882 159.206 193.530  1.00  0.130          C  
ATOM   4808  O   ILE A 317     155.623 158.245 194.259  1.00  0.180          O  
ATOM   4809  CB  ILE A 317     158.391 159.643 193.475  1.00  0.220          C  
ATOM   4810  CG1 ILE A 317     158.445 159.299 191.957  1.00  0.220          C  
ATOM   4811  CG2 ILE A 317     158.747 158.484 194.345  1.00  0.220          C  
ATOM   4812  CD1 ILE A 317     159.859 159.070 191.414  1.00  0.220          C  
ATOM   4813  H   ILE A 317     156.984 159.830 195.987  1.00  0.170          H  
ATOM   4814  HA  ILE A 317     156.832 161.097 193.296  1.00  0.190          H  
ATOM   4815  HB  ILE A 317     159.130 160.425 193.636  1.00  0.260          H  
ATOM   4816 1HG1 ILE A 317     157.870 158.389 191.775  1.00  0.260          H  
ATOM   4817 2HG1 ILE A 317     157.999 160.118 191.395  1.00  0.260          H  
ATOM   4818 1HG2 ILE A 317     159.735 158.118 194.107  1.00  0.260          H  
ATOM   4819 2HG2 ILE A 317     158.738 158.825 195.363  1.00  0.260          H  
ATOM   4820 3HG2 ILE A 317     158.035 157.677 194.223  1.00  0.260          H  
ATOM   4821 1HD1 ILE A 317     159.803 158.840 190.350  1.00  0.260          H  
ATOM   4822 2HD1 ILE A 317     160.456 159.971 191.559  1.00  0.260          H  
ATOM   4823 3HD1 ILE A 317     160.336 158.235 191.929  1.00  0.260          H  
ATOM   4824  N   GLY A 318     155.233 159.443 192.393  1.00  0.080          N  
ATOM   4825  CA  GLY A 318     154.190 158.557 191.883  1.00  0.070          C  
ATOM   4826  C   GLY A 318     153.025 158.431 192.844  1.00  0.070          C  
ATOM   4827  O   GLY A 318     152.446 159.426 193.283  1.00  0.070          O  
ATOM   4828  H   GLY A 318     155.483 160.263 191.858  1.00  0.100          H  
ATOM   4829 1HA  GLY A 318     153.833 158.930 190.923  1.00  0.080          H  
ATOM   4830 2HA  GLY A 318     154.614 157.568 191.701  1.00  0.080          H  
ATOM   4831  N   GLU A 319     152.695 157.195 193.185  1.00  0.070          N  
ATOM   4832  CA  GLU A 319     151.604 156.867 194.089  1.00  0.080          C  
ATOM   4833  C   GLU A 319     151.846 157.390 195.503  1.00  0.060          C  
ATOM   4834  O   GLU A 319     150.923 157.440 196.316  1.00  0.060          O  
ATOM   4835  CB  GLU A 319     151.347 155.346 194.090  1.00  0.110          C  
ATOM   4836  CG  GLU A 319     152.509 154.457 194.582  1.00  0.110          C  
ATOM   4837  CD  GLU A 319     153.502 154.120 193.475  1.00  0.110          C  
ATOM   4838  OE1 GLU A 319     153.509 154.839 192.496  1.00  0.110          O  
ATOM   4839  OE2 GLU A 319     154.224 153.156 193.584  1.00  0.110          O  
ATOM   4840  H   GLU A 319     153.226 156.423 192.777  1.00  0.080          H  
ATOM   4841  HA  GLU A 319     150.702 157.350 193.712  1.00  0.100          H  
ATOM   4842 1HB  GLU A 319     150.488 155.131 194.726  1.00  0.130          H  
ATOM   4843 2HB  GLU A 319     151.088 155.024 193.082  1.00  0.130          H  
ATOM   4844 1HG  GLU A 319     153.028 154.966 195.378  1.00  0.130          H  
ATOM   4845 2HG  GLU A 319     152.101 153.535 194.993  1.00  0.130          H  
ATOM   4846  N   PHE A 320     153.087 157.776 195.804  1.00  0.050          N  
ATOM   4847  CA  PHE A 320     153.418 158.291 197.112  1.00  0.050          C  
ATOM   4848  C   PHE A 320     153.584 159.804 197.102  1.00  0.050          C  
ATOM   4849  O   PHE A 320     154.127 160.363 198.059  1.00  0.060          O  
ATOM   4850  CB  PHE A 320     154.696 157.672 197.639  1.00  0.070          C  
ATOM   4851  CG  PHE A 320     154.643 156.206 197.793  1.00  0.070          C  
ATOM   4852  CD1 PHE A 320     155.383 155.404 196.948  1.00  0.070          C  
ATOM   4853  CD2 PHE A 320     153.854 155.604 198.758  1.00  0.070          C  
ATOM   4854  CE1 PHE A 320     155.349 154.049 197.069  1.00  0.070          C  
ATOM   4855  CE2 PHE A 320     153.822 154.239 198.862  1.00  0.070          C  
ATOM   4856  CZ  PHE A 320     154.572 153.466 198.021  1.00  0.070          C  
ATOM   4857  H   PHE A 320     153.830 157.717 195.099  1.00  0.060          H  
ATOM   4858  HA  PHE A 320     152.606 158.041 197.793  1.00  0.060          H  
ATOM   4859 1HB  PHE A 320     155.519 157.909 196.958  1.00  0.080          H  
ATOM   4860 2HB  PHE A 320     154.922 158.099 198.608  1.00  0.080          H  
ATOM   4861  HD1 PHE A 320     156.004 155.862 196.174  1.00  0.080          H  
ATOM   4862  HD2 PHE A 320     153.251 156.215 199.431  1.00  0.080          H  
ATOM   4863  HE1 PHE A 320     155.941 153.434 196.396  1.00  0.080          H  
ATOM   4864  HE2 PHE A 320     153.201 153.765 199.603  1.00  0.080          H  
ATOM   4865  HZ  PHE A 320     154.544 152.389 198.105  1.00  0.080          H  
ATOM   4866  N   LYS A 321     153.126 160.475 196.039  1.00  0.050          N  
ATOM   4867  CA  LYS A 321     153.228 161.932 195.914  1.00  0.080          C  
ATOM   4868  C   LYS A 321     152.500 162.693 197.021  1.00  0.070          C  
ATOM   4869  O   LYS A 321     152.835 163.837 197.321  1.00  0.100          O  
ATOM   4870  CB  LYS A 321     152.688 162.379 194.550  1.00  0.100          C  
ATOM   4871  CG  LYS A 321     151.153 162.185 194.357  1.00  0.100          C  
ATOM   4872  CD  LYS A 321     150.696 162.619 192.967  1.00  0.100          C  
ATOM   4873  CE  LYS A 321     149.212 162.247 192.666  1.00  0.100          C  
ATOM   4874  NZ  LYS A 321     148.197 162.934 193.565  1.00  0.100          N  
ATOM   4875  H   LYS A 321     152.716 159.954 195.256  1.00  0.060          H  
ATOM   4876  HA  LYS A 321     154.275 162.206 195.964  1.00  0.100          H  
ATOM   4877 1HB  LYS A 321     152.911 163.434 194.405  1.00  0.120          H  
ATOM   4878 2HB  LYS A 321     153.203 161.826 193.763  1.00  0.120          H  
ATOM   4879 1HG  LYS A 321     150.880 161.142 194.522  1.00  0.120          H  
ATOM   4880 2HG  LYS A 321     150.627 162.798 195.076  1.00  0.120          H  
ATOM   4881 1HD  LYS A 321     150.816 163.698 192.874  1.00  0.120          H  
ATOM   4882 2HD  LYS A 321     151.331 162.133 192.224  1.00  0.120          H  
ATOM   4883 1HE  LYS A 321     149.005 162.530 191.636  1.00  0.120          H  
ATOM   4884 2HE  LYS A 321     149.091 161.168 192.765  1.00  0.120          H  
ATOM   4885 1HZ  LYS A 321     147.272 162.654 193.292  1.00  0.120          H  
ATOM   4886 2HZ  LYS A 321     148.318 162.678 194.566  1.00  0.120          H  
ATOM   4887 3HZ  LYS A 321     148.280 163.932 193.480  1.00  0.120          H  
ATOM   4888  N   ASP A 322     151.514 162.046 197.636  1.00  0.060          N  
ATOM   4889  CA  ASP A 322     150.702 162.644 198.680  1.00  0.050          C  
ATOM   4890  C   ASP A 322     151.144 162.245 200.089  1.00  0.070          C  
ATOM   4891  O   ASP A 322     150.435 162.522 201.061  1.00  0.100          O  
ATOM   4892  CB  ASP A 322     149.242 162.263 198.442  1.00  0.070          C  
ATOM   4893  CG  ASP A 322     148.705 162.883 197.139  1.00  0.070          C  
ATOM   4894  OD1 ASP A 322     148.865 164.062 196.937  1.00  0.070          O  
ATOM   4895  OD2 ASP A 322     148.197 162.151 196.309  1.00  0.070          O  
ATOM   4896  H   ASP A 322     151.301 161.108 197.330  1.00  0.070          H  
ATOM   4897  HA  ASP A 322     150.791 163.728 198.598  1.00  0.060          H  
ATOM   4898 1HB  ASP A 322     149.151 161.178 198.386  1.00  0.090          H  
ATOM   4899 2HB  ASP A 322     148.631 162.606 199.279  1.00  0.090          H  
ATOM   4900  N   SER A 323     152.310 161.597 200.215  1.00  0.060          N  
ATOM   4901  CA  SER A 323     152.812 161.202 201.529  1.00  0.060          C  
ATOM   4902  C   SER A 323     154.135 161.864 201.839  1.00  0.100          C  
ATOM   4903  O   SER A 323     154.995 162.015 200.974  1.00  0.120          O  
ATOM   4904  CB  SER A 323     153.015 159.715 201.648  1.00  0.080          C  
ATOM   4905  OG  SER A 323     153.596 159.422 202.905  1.00  0.080          O  
ATOM   4906  H   SER A 323     152.876 161.370 199.391  1.00  0.070          H  
ATOM   4907  HA  SER A 323     152.092 161.515 202.285  1.00  0.070          H  
ATOM   4908 1HB  SER A 323     152.062 159.200 201.549  1.00  0.100          H  
ATOM   4909 2HB  SER A 323     153.667 159.368 200.844  1.00  0.100          H  
ATOM   4910  HG  SER A 323     153.748 158.466 202.912  1.00  0.100          H  
ATOM   4911  N   LEU A 324     154.299 162.285 203.086  1.00  0.120          N  
ATOM   4912  CA  LEU A 324     155.558 162.887 203.501  1.00  0.150          C  
ATOM   4913  C   LEU A 324     156.452 161.943 204.294  1.00  0.090          C  
ATOM   4914  O   LEU A 324     157.577 162.306 204.627  1.00  0.130          O  
ATOM   4915  CB  LEU A 324     155.286 164.124 204.359  1.00  0.200          C  
ATOM   4916  CG  LEU A 324     154.459 165.262 203.705  1.00  0.200          C  
ATOM   4917  CD1 LEU A 324     154.245 166.351 204.743  1.00  0.200          C  
ATOM   4918  CD2 LEU A 324     155.175 165.817 202.467  1.00  0.200          C  
ATOM   4919  H   LEU A 324     153.545 162.161 203.747  1.00  0.140          H  
ATOM   4920  HA  LEU A 324     156.114 163.172 202.613  1.00  0.180          H  
ATOM   4921 1HB  LEU A 324     154.763 163.806 205.259  1.00  0.240          H  
ATOM   4922 2HB  LEU A 324     156.245 164.546 204.660  1.00  0.240          H  
ATOM   4923  HG  LEU A 324     153.482 164.879 203.408  1.00  0.240          H  
ATOM   4924 1HD1 LEU A 324     153.648 167.154 204.310  1.00  0.240          H  
ATOM   4925 2HD1 LEU A 324     153.721 165.938 205.605  1.00  0.240          H  
ATOM   4926 3HD1 LEU A 324     155.209 166.747 205.060  1.00  0.240          H  
ATOM   4927 1HD2 LEU A 324     154.575 166.617 202.034  1.00  0.240          H  
ATOM   4928 2HD2 LEU A 324     156.150 166.210 202.753  1.00  0.240          H  
ATOM   4929 3HD2 LEU A 324     155.305 165.036 201.720  1.00  0.240          H  
ATOM   4930  N   SER A 325     155.957 160.750 204.609  1.00  0.090          N  
ATOM   4931  CA  SER A 325     156.700 159.840 205.478  1.00  0.090          C  
ATOM   4932  C   SER A 325     156.289 158.388 205.312  1.00  0.110          C  
ATOM   4933  O   SER A 325     155.147 158.083 204.933  1.00  0.200          O  
ATOM   4934  CB  SER A 325     156.560 160.265 206.926  1.00  0.130          C  
ATOM   4935  OG  SER A 325     157.265 159.401 207.786  1.00  0.130          O  
ATOM   4936  H   SER A 325     155.054 160.469 204.232  1.00  0.110          H  
ATOM   4937  HA  SER A 325     157.748 159.916 205.213  1.00  0.110          H  
ATOM   4938 1HB  SER A 325     156.946 161.254 207.028  1.00  0.150          H  
ATOM   4939 2HB  SER A 325     155.516 160.299 207.205  1.00  0.150          H  
ATOM   4940  HG  SER A 325     156.677 158.635 207.921  1.00  0.150          H  
ATOM   4941  N   ILE A 326     157.210 157.475 205.614  1.00  0.060          N  
ATOM   4942  CA  ILE A 326     156.865 156.061 205.519  1.00  0.070          C  
ATOM   4943  C   ILE A 326     156.011 155.675 206.715  1.00  0.090          C  
ATOM   4944  O   ILE A 326     156.495 155.231 207.755  1.00  0.150          O  
ATOM   4945  CB  ILE A 326     158.136 155.153 205.475  1.00  0.090          C  
ATOM   4946  CG1 ILE A 326     159.022 155.541 204.250  1.00  0.090          C  
ATOM   4947  CG2 ILE A 326     157.716 153.646 205.404  1.00  0.090          C  
ATOM   4948  CD1 ILE A 326     160.415 154.901 204.196  1.00  0.090          C  
ATOM   4949  H   ILE A 326     158.139 157.807 205.893  1.00  0.070          H  
ATOM   4950  HA  ILE A 326     156.287 155.899 204.611  1.00  0.080          H  
ATOM   4951  HB  ILE A 326     158.731 155.322 206.375  1.00  0.110          H  
ATOM   4952 1HG1 ILE A 326     158.489 155.270 203.347  1.00  0.110          H  
ATOM   4953 2HG1 ILE A 326     159.159 156.620 204.264  1.00  0.110          H  
ATOM   4954 1HG2 ILE A 326     158.592 153.009 205.384  1.00  0.110          H  
ATOM   4955 2HG2 ILE A 326     157.121 153.382 206.270  1.00  0.110          H  
ATOM   4956 3HG2 ILE A 326     157.130 153.478 204.506  1.00  0.110          H  
ATOM   4957 1HD1 ILE A 326     160.932 155.255 203.307  1.00  0.110          H  
ATOM   4958 2HD1 ILE A 326     160.981 155.184 205.083  1.00  0.110          H  
ATOM   4959 3HD1 ILE A 326     160.338 153.818 204.148  1.00  0.110          H  
ATOM   4960  N   ASN A 327     154.718 155.851 206.544  1.00  0.030          N  
ATOM   4961  CA  ASN A 327     153.795 155.605 207.618  1.00  0.020          C  
ATOM   4962  C   ASN A 327     153.152 154.216 207.522  1.00  0.030          C  
ATOM   4963  O   ASN A 327     153.303 153.495 206.527  1.00  0.060          O  
ATOM   4964  CB  ASN A 327     152.760 156.675 207.647  1.00  0.030          C  
ATOM   4965  CG  ASN A 327     153.320 158.066 207.796  1.00  0.030          C  
ATOM   4966  OD1 ASN A 327     154.388 158.308 208.361  1.00  0.030          O  
ATOM   4967  ND2 ASN A 327     152.575 159.015 207.298  1.00  0.030          N  
ATOM   4968  H   ASN A 327     154.413 156.252 205.658  1.00  0.040          H  
ATOM   4969  HA  ASN A 327     154.345 155.640 208.561  1.00  0.020          H  
ATOM   4970 1HB  ASN A 327     152.106 156.614 206.776  1.00  0.040          H  
ATOM   4971 2HB  ASN A 327     152.190 156.480 208.522  1.00  0.040          H  
ATOM   4972 1HD2 ASN A 327     152.863 159.969 207.370  1.00  0.040          H  
ATOM   4973 2HD2 ASN A 327     151.707 158.800 206.847  1.00  0.040          H  
ATOM   4974  N   ALA A 328     152.297 153.915 208.495  1.00  0.020          N  
ATOM   4975  CA  ALA A 328     151.606 152.629 208.624  1.00  0.020          C  
ATOM   4976  C   ALA A 328     150.801 152.196 207.396  1.00  0.030          C  
ATOM   4977  O   ALA A 328     150.671 150.999 207.146  1.00  0.030          O  
ATOM   4978  CB  ALA A 328     150.667 152.695 209.812  1.00  0.030          C  
ATOM   4979  H   ALA A 328     152.222 154.567 209.266  1.00  0.020          H  
ATOM   4980  HA  ALA A 328     152.359 151.866 208.809  1.00  0.020          H  
ATOM   4981 1HB  ALA A 328     150.185 151.732 209.954  1.00  0.030          H  
ATOM   4982 2HB  ALA A 328     151.225 152.953 210.711  1.00  0.030          H  
ATOM   4983 3HB  ALA A 328     149.911 153.453 209.633  1.00  0.030          H  
ATOM   4984  N   THR A 329     150.254 153.125 206.618  1.00  0.070          N  
ATOM   4985  CA  THR A 329     149.450 152.732 205.467  1.00  0.110          C  
ATOM   4986  C   THR A 329     150.274 152.507 204.195  1.00  0.150          C  
ATOM   4987  O   THR A 329     149.722 152.102 203.170  1.00  0.230          O  
ATOM   4988  CB  THR A 329     148.359 153.781 205.194  1.00  0.140          C  
ATOM   4989  OG1 THR A 329     148.970 155.037 204.885  1.00  0.140          O  
ATOM   4990  CG2 THR A 329     147.495 153.940 206.436  1.00  0.140          C  
ATOM   4991  H   THR A 329     150.348 154.111 206.821  1.00  0.080          H  
ATOM   4992  HA  THR A 329     148.954 151.792 205.707  1.00  0.130          H  
ATOM   4993  HB  THR A 329     147.740 153.465 204.355  1.00  0.170          H  
ATOM   4994  HG1 THR A 329     149.258 155.030 203.963  1.00  0.170          H  
ATOM   4995 1HG2 THR A 329     146.723 154.690 206.253  1.00  0.170          H  
ATOM   4996 2HG2 THR A 329     147.028 152.988 206.679  1.00  0.170          H  
ATOM   4997 3HG2 THR A 329     148.107 154.252 207.252  1.00  0.170          H  
ATOM   4998  N   ASN A 330     151.572 152.826 204.235  1.00  0.130          N  
ATOM   4999  CA  ASN A 330     152.434 152.661 203.071  1.00  0.220          C  
ATOM   5000  C   ASN A 330     153.629 151.740 203.292  1.00  0.110          C  
ATOM   5001  O   ASN A 330     154.170 151.179 202.337  1.00  0.090          O  
ATOM   5002  CB  ASN A 330     152.890 153.998 202.536  1.00  0.270          C  
ATOM   5003  CG  ASN A 330     151.748 154.788 201.927  1.00  0.270          C  
ATOM   5004  OD1 ASN A 330     151.133 154.367 200.940  1.00  0.270          O  
ATOM   5005  ND2 ASN A 330     151.462 155.923 202.488  1.00  0.270          N  
ATOM   5006  H   ASN A 330     151.971 153.142 205.117  1.00  0.160          H  
ATOM   5007  HA  ASN A 330     151.833 152.195 202.297  1.00  0.260          H  
ATOM   5008 1HB  ASN A 330     153.314 154.580 203.358  1.00  0.330          H  
ATOM   5009 2HB  ASN A 330     153.678 153.854 201.807  1.00  0.330          H  
ATOM   5010 1HD2 ASN A 330     150.720 156.492 202.125  1.00  0.330          H  
ATOM   5011 2HD2 ASN A 330     151.991 156.219 203.278  1.00  0.330          H  
ATOM   5012  N   ILE A 331     154.020 151.497 204.544  1.00  0.060          N  
ATOM   5013  CA  ILE A 331     155.214 150.689 204.779  1.00  0.110          C  
ATOM   5014  C   ILE A 331     155.105 149.293 204.145  1.00  0.100          C  
ATOM   5015  O   ILE A 331     156.096 148.757 203.653  1.00  0.140          O  
ATOM   5016  CB  ILE A 331     155.566 150.618 206.287  1.00  0.130          C  
ATOM   5017  CG1 ILE A 331     157.007 150.072 206.425  1.00  0.130          C  
ATOM   5018  CG2 ILE A 331     154.552 149.729 207.047  1.00  0.130          C  
ATOM   5019  CD1 ILE A 331     157.697 150.270 207.777  1.00  0.130          C  
ATOM   5020  H   ILE A 331     153.565 151.977 205.321  1.00  0.070          H  
ATOM   5021  HA  ILE A 331     156.045 151.200 204.304  1.00  0.130          H  
ATOM   5022  HB  ILE A 331     155.538 151.622 206.713  1.00  0.160          H  
ATOM   5023 1HG1 ILE A 331     156.947 149.015 206.245  1.00  0.160          H  
ATOM   5024 2HG1 ILE A 331     157.629 150.528 205.654  1.00  0.160          H  
ATOM   5025 1HG2 ILE A 331     154.795 149.687 208.096  1.00  0.160          H  
ATOM   5026 2HG2 ILE A 331     153.548 150.142 206.938  1.00  0.160          H  
ATOM   5027 3HG2 ILE A 331     154.566 148.715 206.662  1.00  0.160          H  
ATOM   5028 1HD1 ILE A 331     158.688 149.824 207.737  1.00  0.160          H  
ATOM   5029 2HD1 ILE A 331     157.787 151.335 207.989  1.00  0.160          H  
ATOM   5030 3HD1 ILE A 331     157.135 149.799 208.553  1.00  0.160          H  
ATOM   5031  N   LYS A 332     153.889 148.759 204.041  1.00  0.100          N  
ATOM   5032  CA  LYS A 332     153.623 147.453 203.451  1.00  0.170          C  
ATOM   5033  C   LYS A 332     154.087 147.320 201.991  1.00  0.160          C  
ATOM   5034  O   LYS A 332     154.327 146.210 201.505  1.00  0.280          O  
ATOM   5035  CB  LYS A 332     152.123 147.167 203.530  1.00  0.210          C  
ATOM   5036  CG  LYS A 332     151.249 148.078 202.639  1.00  0.210          C  
ATOM   5037  CD  LYS A 332     149.771 147.779 202.828  1.00  0.210          C  
ATOM   5038  CE  LYS A 332     148.909 148.640 201.918  1.00  0.210          C  
ATOM   5039  NZ  LYS A 332     147.451 148.376 202.119  1.00  0.210          N  
ATOM   5040  H   LYS A 332     153.117 149.256 204.466  1.00  0.120          H  
ATOM   5041  HA  LYS A 332     154.156 146.704 204.037  1.00  0.200          H  
ATOM   5042 1HB  LYS A 332     151.935 146.132 203.242  1.00  0.250          H  
ATOM   5043 2HB  LYS A 332     151.788 147.288 204.560  1.00  0.250          H  
ATOM   5044 1HG  LYS A 332     151.437 149.129 202.877  1.00  0.250          H  
ATOM   5045 2HG  LYS A 332     151.494 147.918 201.587  1.00  0.250          H  
ATOM   5046 1HD  LYS A 332     149.582 146.728 202.609  1.00  0.250          H  
ATOM   5047 2HD  LYS A 332     149.492 147.975 203.864  1.00  0.250          H  
ATOM   5048 1HE  LYS A 332     149.113 149.691 202.126  1.00  0.250          H  
ATOM   5049 2HE  LYS A 332     149.167 148.432 200.880  1.00  0.250          H  
ATOM   5050 1HZ  LYS A 332     146.915 148.969 201.501  1.00  0.250          H  
ATOM   5051 2HZ  LYS A 332     147.247 147.407 201.916  1.00  0.250          H  
ATOM   5052 3HZ  LYS A 332     147.200 148.578 203.076  1.00  0.250          H  
ATOM   5053  N   HIS A 333     154.275 148.441 201.295  1.00  0.070          N  
ATOM   5054  CA  HIS A 333     154.648 148.396 199.888  1.00  0.050          C  
ATOM   5055  C   HIS A 333     156.137 148.160 199.670  1.00  0.050          C  
ATOM   5056  O   HIS A 333     156.580 147.975 198.536  1.00  0.110          O  
ATOM   5057  CB  HIS A 333     154.258 149.694 199.177  1.00  0.080          C  
ATOM   5058  CG  HIS A 333     152.780 149.918 199.032  1.00  0.080          C  
ATOM   5059  ND1 HIS A 333     151.972 149.108 198.256  1.00  0.080          N  
ATOM   5060  CD2 HIS A 333     151.978 150.873 199.536  1.00  0.080          C  
ATOM   5061  CE1 HIS A 333     150.733 149.557 198.302  1.00  0.080          C  
ATOM   5062  NE2 HIS A 333     150.709 150.629 199.071  1.00  0.080          N  
ATOM   5063  H   HIS A 333     154.135 149.351 201.742  1.00  0.080          H  
ATOM   5064  HA  HIS A 333     154.112 147.580 199.406  1.00  0.060          H  
ATOM   5065 1HB  HIS A 333     154.671 150.537 199.738  1.00  0.090          H  
ATOM   5066 2HB  HIS A 333     154.705 149.713 198.185  1.00  0.090          H  
ATOM   5067  HD2 HIS A 333     152.283 151.684 200.178  1.00  0.090          H  
ATOM   5068  HE1 HIS A 333     149.877 149.121 197.789  1.00  0.090          H  
ATOM   5069  HE2 HIS A 333     149.896 151.191 199.286  1.00  0.090          H  
ATOM   5070  N   PHE A 334     156.914 148.102 200.747  1.00  0.020          N  
ATOM   5071  CA  PHE A 334     158.349 147.880 200.642  1.00  0.080          C  
ATOM   5072  C   PHE A 334     158.708 146.414 200.873  1.00  0.450          C  
ATOM   5073  O   PHE A 334     159.886 146.068 200.898  1.00  0.960          O  
ATOM   5074  CB  PHE A 334     159.103 148.743 201.673  1.00  0.090          C  
ATOM   5075  CG  PHE A 334     159.058 150.245 201.413  1.00  0.090          C  
ATOM   5076  CD1 PHE A 334     158.058 151.028 201.955  1.00  0.090          C  
ATOM   5077  CD2 PHE A 334     160.030 150.870 200.646  1.00  0.090          C  
ATOM   5078  CE1 PHE A 334     158.009 152.390 201.728  1.00  0.090          C  
ATOM   5079  CE2 PHE A 334     159.988 152.236 200.414  1.00  0.090          C  
ATOM   5080  CZ  PHE A 334     158.979 152.995 200.953  1.00  0.090          C  
ATOM   5081  H   PHE A 334     156.505 148.263 201.674  1.00  0.020          H  
ATOM   5082  HA  PHE A 334     158.674 148.166 199.640  1.00  0.100          H  
ATOM   5083 1HB  PHE A 334     158.677 148.559 202.665  1.00  0.110          H  
ATOM   5084 2HB  PHE A 334     160.147 148.435 201.708  1.00  0.110          H  
ATOM   5085  HD1 PHE A 334     157.299 150.554 202.554  1.00  0.110          H  
ATOM   5086  HD2 PHE A 334     160.835 150.272 200.215  1.00  0.110          H  
ATOM   5087  HE1 PHE A 334     157.204 152.983 202.155  1.00  0.110          H  
ATOM   5088  HE2 PHE A 334     160.748 152.708 199.797  1.00  0.110          H  
ATOM   5089  HZ  PHE A 334     158.943 154.068 200.763  1.00  0.110          H  
ATOM   5090  N   LYS A 335     157.703 145.529 200.955  1.00  0.190          N  
ATOM   5091  CA  LYS A 335     157.891 144.100 201.271  1.00  0.520          C  
ATOM   5092  C   LYS A 335     159.173 143.403 200.804  1.00  0.100          C  
ATOM   5093  O   LYS A 335     159.837 142.755 201.611  1.00  0.480          O  
ATOM   5094  CB  LYS A 335     156.702 143.314 200.713  1.00  0.600          C  
ATOM   5095  CG  LYS A 335     156.721 141.808 201.006  1.00  0.600          C  
ATOM   5096  CD  LYS A 335     155.473 141.125 200.448  1.00  0.600          C  
ATOM   5097  CE  LYS A 335     155.499 139.621 200.694  1.00  0.600          C  
ATOM   5098  NZ  LYS A 335     154.284 138.946 200.150  1.00  0.600          N  
ATOM   5099  H   LYS A 335     156.737 145.872 200.886  1.00  0.230          H  
ATOM   5100  HA  LYS A 335     157.881 143.992 202.346  1.00  0.620          H  
ATOM   5101 1HB  LYS A 335     155.776 143.728 201.118  1.00  0.720          H  
ATOM   5102 2HB  LYS A 335     156.666 143.438 199.630  1.00  0.720          H  
ATOM   5103 1HG  LYS A 335     157.597 141.346 200.550  1.00  0.720          H  
ATOM   5104 2HG  LYS A 335     156.771 141.650 202.083  1.00  0.720          H  
ATOM   5105 1HD  LYS A 335     154.584 141.551 200.917  1.00  0.720          H  
ATOM   5106 2HD  LYS A 335     155.418 141.306 199.374  1.00  0.720          H  
ATOM   5107 1HE  LYS A 335     156.383 139.199 200.216  1.00  0.720          H  
ATOM   5108 2HE  LYS A 335     155.555 139.436 201.767  1.00  0.720          H  
ATOM   5109 1HZ  LYS A 335     154.339 137.953 200.332  1.00  0.720          H  
ATOM   5110 2HZ  LYS A 335     153.458 139.322 200.595  1.00  0.720          H  
ATOM   5111 3HZ  LYS A 335     154.228 139.101 199.153  1.00  0.720          H  
ATOM   5112  N   ASN A 336     159.492 143.456 199.521  1.00  0.270          N  
ATOM   5113  CA  ASN A 336     160.644 142.727 198.995  1.00  0.450          C  
ATOM   5114  C   ASN A 336     161.527 143.581 198.103  1.00  0.360          C  
ATOM   5115  O   ASN A 336     162.187 143.077 197.194  1.00  0.540          O  
ATOM   5116  CB  ASN A 336     160.146 141.491 198.284  1.00  0.560          C  
ATOM   5117  CG  ASN A 336     159.215 141.839 197.158  1.00  0.560          C  
ATOM   5118  OD1 ASN A 336     158.631 142.942 197.131  1.00  0.560          O  
ATOM   5119  ND2 ASN A 336     159.052 140.929 196.231  1.00  0.560          N  
ATOM   5120  H   ASN A 336     158.915 143.993 198.882  1.00  0.320          H  
ATOM   5121  HA  ASN A 336     161.264 142.415 199.837  1.00  0.540          H  
ATOM   5122 1HB  ASN A 336     160.992 140.929 197.888  1.00  0.670          H  
ATOM   5123 2HB  ASN A 336     159.624 140.848 198.993  1.00  0.670          H  
ATOM   5124 1HD2 ASN A 336     158.442 141.104 195.458  1.00  0.670          H  
ATOM   5125 2HD2 ASN A 336     159.540 140.059 196.294  1.00  0.670          H  
ATOM   5126  N   CYS A 337     161.485 144.874 198.358  1.00  0.150          N  
ATOM   5127  CA  CYS A 337     162.206 145.894 197.614  1.00  0.280          C  
ATOM   5128  C   CYS A 337     163.731 145.787 197.796  1.00  0.170          C  
ATOM   5129  O   CYS A 337     164.206 145.701 198.930  1.00  0.160          O  
ATOM   5130  CB  CYS A 337     161.662 147.242 198.119  1.00  0.340          C  
ATOM   5131  SG  CYS A 337     162.288 148.674 197.349  1.00  0.340          S  
ATOM   5132  H   CYS A 337     160.920 145.175 199.166  1.00  0.180          H  
ATOM   5133  HA  CYS A 337     161.973 145.782 196.555  1.00  0.340          H  
ATOM   5134 1HB  CYS A 337     160.581 147.243 198.008  1.00  0.410          H  
ATOM   5135 2HB  CYS A 337     161.866 147.325 199.190  1.00  0.410          H  
ATOM   5136  N   THR A 338     164.514 145.790 196.691  1.00  0.170          N  
ATOM   5137  CA  THR A 338     165.976 145.716 196.846  1.00  0.190          C  
ATOM   5138  C   THR A 338     166.588 147.108 196.672  1.00  0.120          C  
ATOM   5139  O   THR A 338     167.666 147.424 197.204  1.00  0.120          O  
ATOM   5140  CB  THR A 338     166.597 144.755 195.812  1.00  0.260          C  
ATOM   5141  OG1 THR A 338     166.405 145.270 194.487  1.00  0.260          O  
ATOM   5142  CG2 THR A 338     165.888 143.408 195.907  1.00  0.260          C  
ATOM   5143  H   THR A 338     164.098 145.821 195.751  1.00  0.200          H  
ATOM   5144  HA  THR A 338     166.209 145.352 197.845  1.00  0.230          H  
ATOM   5145  HB  THR A 338     167.662 144.630 196.009  1.00  0.310          H  
ATOM   5146  HG1 THR A 338     167.037 145.974 194.320  1.00  0.310          H  
ATOM   5147 1HG2 THR A 338     166.313 142.721 195.178  1.00  0.310          H  
ATOM   5148 2HG2 THR A 338     166.016 143.004 196.911  1.00  0.310          H  
ATOM   5149 3HG2 THR A 338     164.822 143.534 195.703  1.00  0.310          H  
ATOM   5150  N   SER A 339     165.852 147.970 196.002  1.00  0.110          N  
ATOM   5151  CA  SER A 339     166.279 149.334 195.816  1.00  0.050          C  
ATOM   5152  C   SER A 339     165.059 150.207 195.706  1.00  0.110          C  
ATOM   5153  O   SER A 339     164.004 149.754 195.247  1.00  0.170          O  
ATOM   5154  CB  SER A 339     167.172 149.509 194.596  1.00  0.090          C  
ATOM   5155  OG  SER A 339     166.489 149.289 193.409  1.00  0.090          O  
ATOM   5156  H   SER A 339     165.003 147.652 195.563  1.00  0.130          H  
ATOM   5157  HA  SER A 339     166.833 149.632 196.692  1.00  0.060          H  
ATOM   5158 1HB  SER A 339     167.580 150.523 194.596  1.00  0.110          H  
ATOM   5159 2HB  SER A 339     168.012 148.823 194.665  1.00  0.110          H  
ATOM   5160  HG  SER A 339     167.128 149.443 192.711  1.00  0.110          H  
ATOM   5161  N   ILE A 340     165.229 151.453 196.125  1.00  0.130          N  
ATOM   5162  CA  ILE A 340     164.163 152.434 196.103  1.00  0.140          C  
ATOM   5163  C   ILE A 340     164.347 153.522 195.064  1.00  0.140          C  
ATOM   5164  O   ILE A 340     165.279 154.334 195.120  1.00  0.180          O  
ATOM   5165  CB  ILE A 340     163.999 153.053 197.521  1.00  0.190          C  
ATOM   5166  CG1 ILE A 340     163.608 151.924 198.505  1.00  0.190          C  
ATOM   5167  CG2 ILE A 340     162.934 154.169 197.508  1.00  0.190          C  
ATOM   5168  CD1 ILE A 340     163.639 152.230 199.946  1.00  0.190          C  
ATOM   5169  H   ILE A 340     166.158 151.694 196.481  1.00  0.160          H  
ATOM   5170  HA  ILE A 340     163.235 151.913 195.866  1.00  0.170          H  
ATOM   5171  HB  ILE A 340     164.952 153.464 197.850  1.00  0.230          H  
ATOM   5172 1HG1 ILE A 340     162.625 151.677 198.286  1.00  0.230          H  
ATOM   5173 2HG1 ILE A 340     164.236 151.059 198.333  1.00  0.230          H  
ATOM   5174 1HG2 ILE A 340     162.820 154.601 198.495  1.00  0.230          H  
ATOM   5175 2HG2 ILE A 340     163.229 154.956 196.826  1.00  0.230          H  
ATOM   5176 3HG2 ILE A 340     161.982 153.744 197.186  1.00  0.230          H  
ATOM   5177 1HD1 ILE A 340     163.298 151.375 200.503  1.00  0.230          H  
ATOM   5178 2HD1 ILE A 340     164.650 152.467 200.240  1.00  0.230          H  
ATOM   5179 3HD1 ILE A 340     162.988 153.059 200.167  1.00  0.230          H  
ATOM   5180  N   SER A 341     163.382 153.602 194.152  1.00  0.100          N  
ATOM   5181  CA  SER A 341     163.349 154.586 193.080  1.00  0.120          C  
ATOM   5182  C   SER A 341     162.770 155.874 193.633  1.00  0.110          C  
ATOM   5183  O   SER A 341     161.618 156.242 193.380  1.00  0.090          O  
ATOM   5184  CB  SER A 341     162.541 154.114 191.876  1.00  0.160          C  
ATOM   5185  OG  SER A 341     163.157 153.041 191.221  1.00  0.160          O  
ATOM   5186  H   SER A 341     162.634 152.916 194.190  1.00  0.120          H  
ATOM   5187  HA  SER A 341     164.367 154.770 192.748  1.00  0.140          H  
ATOM   5188 1HB  SER A 341     161.552 153.809 192.203  1.00  0.190          H  
ATOM   5189 2HB  SER A 341     162.412 154.939 191.180  1.00  0.190          H  
ATOM   5190  HG  SER A 341     162.557 152.787 190.511  1.00  0.190          H  
ATOM   5191  N   GLY A 342     163.566 156.517 194.463  1.00  0.110          N  
ATOM   5192  CA  GLY A 342     163.176 157.735 195.124  1.00  0.090          C  
ATOM   5193  C   GLY A 342     163.797 157.901 196.498  1.00  0.080          C  
ATOM   5194  O   GLY A 342     164.797 157.260 196.860  1.00  0.110          O  
ATOM   5195  H   GLY A 342     164.473 156.075 194.639  1.00  0.130          H  
ATOM   5196 1HA  GLY A 342     163.471 158.580 194.502  1.00  0.110          H  
ATOM   5197 2HA  GLY A 342     162.093 157.784 195.202  1.00  0.110          H  
ATOM   5198  N   ASP A 343     163.172 158.801 197.239  1.00  0.060          N  
ATOM   5199  CA  ASP A 343     163.584 159.243 198.560  1.00  0.060          C  
ATOM   5200  C   ASP A 343     162.926 158.494 199.709  1.00  0.060          C  
ATOM   5201  O   ASP A 343     161.824 157.940 199.588  1.00  0.080          O  
ATOM   5202  CB  ASP A 343     163.229 160.718 198.648  1.00  0.080          C  
ATOM   5203  CG  ASP A 343     163.993 161.463 197.610  1.00  0.080          C  
ATOM   5204  OD1 ASP A 343     165.130 161.160 197.469  1.00  0.080          O  
ATOM   5205  OD2 ASP A 343     163.474 162.290 196.898  1.00  0.080          O  
ATOM   5206  H   ASP A 343     162.363 159.254 196.828  1.00  0.070          H  
ATOM   5207  HA  ASP A 343     164.667 159.116 198.650  1.00  0.070          H  
ATOM   5208 1HB  ASP A 343     162.154 160.864 198.503  1.00  0.100          H  
ATOM   5209 2HB  ASP A 343     163.495 161.105 199.640  1.00  0.100          H  
ATOM   5210  N   LEU A 344     163.588 158.500 200.855  1.00  0.040          N  
ATOM   5211  CA  LEU A 344     162.987 157.956 202.055  1.00  0.070          C  
ATOM   5212  C   LEU A 344     162.868 159.046 203.084  1.00  0.060          C  
ATOM   5213  O   LEU A 344     163.811 159.808 203.317  1.00  0.080          O  
ATOM   5214  CB  LEU A 344     163.808 156.817 202.636  1.00  0.090          C  
ATOM   5215  CG  LEU A 344     163.756 155.492 201.908  1.00  0.090          C  
ATOM   5216  CD1 LEU A 344     164.726 155.543 200.739  1.00  0.090          C  
ATOM   5217  CD2 LEU A 344     164.121 154.390 202.898  1.00  0.090          C  
ATOM   5218  H   LEU A 344     164.526 158.915 200.890  1.00  0.050          H  
ATOM   5219  HA  LEU A 344     161.986 157.594 201.826  1.00  0.080          H  
ATOM   5220 1HB  LEU A 344     164.843 157.135 202.636  1.00  0.100          H  
ATOM   5221 2HB  LEU A 344     163.497 156.658 203.670  1.00  0.100          H  
ATOM   5222  HG  LEU A 344     162.755 155.309 201.514  1.00  0.100          H  
ATOM   5223 1HD1 LEU A 344     164.740 154.641 200.219  1.00  0.100          H  
ATOM   5224 2HD1 LEU A 344     164.475 156.295 200.038  1.00  0.100          H  
ATOM   5225 3HD1 LEU A 344     165.690 155.742 201.118  1.00  0.100          H  
ATOM   5226 1HD2 LEU A 344     164.100 153.427 202.415  1.00  0.100          H  
ATOM   5227 2HD2 LEU A 344     165.110 154.575 203.275  1.00  0.100          H  
ATOM   5228 3HD2 LEU A 344     163.411 154.386 203.724  1.00  0.100          H  
ATOM   5229  N   HIS A 345     161.730 159.074 203.741  1.00  0.030          N  
ATOM   5230  CA  HIS A 345     161.468 160.039 204.787  1.00  0.060          C  
ATOM   5231  C   HIS A 345     160.868 159.363 205.997  1.00  0.040          C  
ATOM   5232  O   HIS A 345     159.764 158.810 205.933  1.00  0.090          O  
ATOM   5233  CB  HIS A 345     160.479 161.107 204.294  1.00  0.070          C  
ATOM   5234  CG  HIS A 345     160.942 161.983 203.167  1.00  0.070          C  
ATOM   5235  ND1 HIS A 345     161.619 163.149 203.388  1.00  0.070          N  
ATOM   5236  CD2 HIS A 345     160.810 161.880 201.820  1.00  0.070          C  
ATOM   5237  CE1 HIS A 345     161.879 163.733 202.248  1.00  0.070          C  
ATOM   5238  NE2 HIS A 345     161.402 162.988 201.273  1.00  0.070          N  
ATOM   5239  H   HIS A 345     161.012 158.409 203.499  1.00  0.040          H  
ATOM   5240  HA  HIS A 345     162.395 160.526 205.097  1.00  0.070          H  
ATOM   5241 1HB  HIS A 345     159.571 160.617 203.958  1.00  0.090          H  
ATOM   5242 2HB  HIS A 345     160.205 161.753 205.129  1.00  0.090          H  
ATOM   5243  HD2 HIS A 345     160.325 161.088 201.272  1.00  0.090          H  
ATOM   5244  HE1 HIS A 345     162.399 164.682 202.139  1.00  0.090          H  
ATOM   5245  HE2 HIS A 345     161.460 163.210 200.287  1.00  0.090          H  
ATOM   5246  N   ILE A 346     161.586 159.401 207.106  1.00  0.040          N  
ATOM   5247  CA  ILE A 346     161.057 158.831 208.336  1.00  0.050          C  
ATOM   5248  C   ILE A 346     160.914 159.978 209.329  1.00  0.060          C  
ATOM   5249  O   ILE A 346     161.892 160.432 209.929  1.00  0.060          O  
ATOM   5250  CB  ILE A 346     161.956 157.675 208.851  1.00  0.070          C  
ATOM   5251  CG1 ILE A 346     162.024 156.560 207.715  1.00  0.070          C  
ATOM   5252  CG2 ILE A 346     161.417 157.116 210.207  1.00  0.070          C  
ATOM   5253  CD1 ILE A 346     162.996 155.427 207.943  1.00  0.070          C  
ATOM   5254  H   ILE A 346     162.515 159.840 207.084  1.00  0.050          H  
ATOM   5255  HA  ILE A 346     160.064 158.426 208.153  1.00  0.060          H  
ATOM   5256  HB  ILE A 346     162.969 158.047 208.999  1.00  0.080          H  
ATOM   5257 1HG1 ILE A 346     161.025 156.142 207.588  1.00  0.080          H  
ATOM   5258 2HG1 ILE A 346     162.315 157.039 206.783  1.00  0.080          H  
ATOM   5259 1HG2 ILE A 346     162.058 156.318 210.571  1.00  0.080          H  
ATOM   5260 2HG2 ILE A 346     161.407 157.918 210.946  1.00  0.080          H  
ATOM   5261 3HG2 ILE A 346     160.401 156.735 210.072  1.00  0.080          H  
ATOM   5262 1HD1 ILE A 346     162.952 154.743 207.095  1.00  0.080          H  
ATOM   5263 2HD1 ILE A 346     164.003 155.826 208.036  1.00  0.080          H  
ATOM   5264 3HD1 ILE A 346     162.726 154.889 208.844  1.00  0.080          H  
ATOM   5265  N   LEU A 347     159.685 160.456 209.474  1.00  0.060          N  
ATOM   5266  CA  LEU A 347     159.413 161.632 210.285  1.00  0.050          C  
ATOM   5267  C   LEU A 347     158.662 161.203 211.545  1.00  0.050          C  
ATOM   5268  O   LEU A 347     157.995 160.174 211.508  1.00  0.050          O  
ATOM   5269  CB  LEU A 347     158.595 162.613 209.441  1.00  0.070          C  
ATOM   5270  CG  LEU A 347     159.196 163.002 208.060  1.00  0.070          C  
ATOM   5271  CD1 LEU A 347     158.222 163.958 207.374  1.00  0.070          C  
ATOM   5272  CD2 LEU A 347     160.588 163.617 208.204  1.00  0.070          C  
ATOM   5273  H   LEU A 347     158.915 160.017 208.958  1.00  0.070          H  
ATOM   5274  HA  LEU A 347     160.356 162.077 210.565  1.00  0.060          H  
ATOM   5275 1HB  LEU A 347     157.656 162.146 209.223  1.00  0.090          H  
ATOM   5276 2HB  LEU A 347     158.410 163.524 209.983  1.00  0.090          H  
ATOM   5277  HG  LEU A 347     159.270 162.107 207.438  1.00  0.090          H  
ATOM   5278 1HD1 LEU A 347     158.608 164.213 206.384  1.00  0.090          H  
ATOM   5279 2HD1 LEU A 347     157.250 163.493 207.262  1.00  0.090          H  
ATOM   5280 3HD1 LEU A 347     158.120 164.864 207.968  1.00  0.090          H  
ATOM   5281 1HD2 LEU A 347     160.973 163.877 207.215  1.00  0.090          H  
ATOM   5282 2HD2 LEU A 347     160.514 164.511 208.807  1.00  0.090          H  
ATOM   5283 3HD2 LEU A 347     161.271 162.918 208.668  1.00  0.090          H  
ATOM   5284  N   PRO A 348     158.681 161.968 212.662  1.00  0.050          N  
ATOM   5285  CA  PRO A 348     157.991 161.661 213.922  1.00  0.040          C  
ATOM   5286  C   PRO A 348     156.533 161.245 213.749  1.00  0.030          C  
ATOM   5287  O   PRO A 348     156.045 160.357 214.464  1.00  0.040          O  
ATOM   5288  CB  PRO A 348     158.090 162.996 214.667  1.00  0.060          C  
ATOM   5289  CG  PRO A 348     159.380 163.613 214.162  1.00  0.060          C  
ATOM   5290  CD  PRO A 348     159.445 163.252 212.698  1.00  0.060          C  
ATOM   5291  HA  PRO A 348     158.542 160.878 214.459  1.00  0.050          H  
ATOM   5292 1HB  PRO A 348     157.204 163.614 214.465  1.00  0.070          H  
ATOM   5293 2HB  PRO A 348     158.112 162.814 215.750  1.00  0.070          H  
ATOM   5294 1HG  PRO A 348     159.373 164.703 214.324  1.00  0.070          H  
ATOM   5295 2HG  PRO A 348     160.245 163.222 214.730  1.00  0.070          H  
ATOM   5296 1HD  PRO A 348     158.977 164.034 212.094  1.00  0.070          H  
ATOM   5297 2HD  PRO A 348     160.500 163.104 212.451  1.00  0.070          H  
ATOM   5298  N   VAL A 349     155.848 161.833 212.762  1.00  0.030          N  
ATOM   5299  CA  VAL A 349     154.455 161.501 212.498  1.00  0.020          C  
ATOM   5300  C   VAL A 349     154.263 160.009 212.241  1.00  0.020          C  
ATOM   5301  O   VAL A 349     153.212 159.441 212.537  1.00  0.020          O  
ATOM   5302  CB  VAL A 349     153.929 162.314 211.294  1.00  0.030          C  
ATOM   5303  CG1 VAL A 349     154.576 161.846 209.964  1.00  0.030          C  
ATOM   5304  CG2 VAL A 349     152.415 162.174 211.224  1.00  0.030          C  
ATOM   5305  H   VAL A 349     156.274 162.564 212.211  1.00  0.040          H  
ATOM   5306  HA  VAL A 349     153.870 161.785 213.369  1.00  0.020          H  
ATOM   5307  HB  VAL A 349     154.198 163.357 211.439  1.00  0.040          H  
ATOM   5308 1HG1 VAL A 349     154.200 162.461 209.146  1.00  0.040          H  
ATOM   5309 2HG1 VAL A 349     155.637 161.952 210.032  1.00  0.040          H  
ATOM   5310 3HG1 VAL A 349     154.329 160.808 209.752  1.00  0.040          H  
ATOM   5311 1HG2 VAL A 349     152.026 162.765 210.392  1.00  0.040          H  
ATOM   5312 2HG2 VAL A 349     152.145 161.135 211.073  1.00  0.040          H  
ATOM   5313 3HG2 VAL A 349     151.964 162.525 212.154  1.00  0.040          H  
ATOM   5314  N   ALA A 350     155.284 159.348 211.705  1.00  0.030          N  
ATOM   5315  CA  ALA A 350     155.188 157.944 211.401  1.00  0.040          C  
ATOM   5316  C   ALA A 350     154.899 157.130 212.630  1.00  0.040          C  
ATOM   5317  O   ALA A 350     154.117 156.185 212.569  1.00  0.040          O  
ATOM   5318  CB  ALA A 350     156.484 157.456 210.767  1.00  0.050          C  
ATOM   5319  H   ALA A 350     156.165 159.820 211.497  1.00  0.040          H  
ATOM   5320  HA  ALA A 350     154.362 157.805 210.714  1.00  0.050          H  
ATOM   5321 1HB  ALA A 350     156.395 156.401 210.517  1.00  0.060          H  
ATOM   5322 2HB  ALA A 350     156.677 158.023 209.871  1.00  0.060          H  
ATOM   5323 3HB  ALA A 350     157.305 157.595 211.468  1.00  0.060          H  
ATOM   5324  N   PHE A 351     155.449 157.518 213.771  1.00  0.040          N  
ATOM   5325  CA  PHE A 351     155.283 156.695 214.946  1.00  0.040          C  
ATOM   5326  C   PHE A 351     154.154 157.233 215.813  1.00  0.040          C  
ATOM   5327  O   PHE A 351     153.586 156.512 216.632  1.00  0.050          O  
ATOM   5328  CB  PHE A 351     156.608 156.670 215.700  1.00  0.060          C  
ATOM   5329  CG  PHE A 351     157.744 156.110 214.841  1.00  0.060          C  
ATOM   5330  CD1 PHE A 351     158.659 156.995 214.263  1.00  0.060          C  
ATOM   5331  CD2 PHE A 351     157.896 154.738 214.588  1.00  0.060          C  
ATOM   5332  CE1 PHE A 351     159.679 156.544 213.473  1.00  0.060          C  
ATOM   5333  CE2 PHE A 351     158.939 154.296 213.787  1.00  0.060          C  
ATOM   5334  CZ  PHE A 351     159.823 155.212 213.232  1.00  0.060          C  
ATOM   5335  H   PHE A 351     156.009 158.368 213.828  1.00  0.050          H  
ATOM   5336  HA  PHE A 351     155.033 155.678 214.640  1.00  0.050          H  
ATOM   5337 1HB  PHE A 351     156.869 157.683 216.008  1.00  0.070          H  
ATOM   5338 2HB  PHE A 351     156.512 156.059 216.594  1.00  0.070          H  
ATOM   5339  HD1 PHE A 351     158.548 158.066 214.443  1.00  0.070          H  
ATOM   5340  HD2 PHE A 351     157.184 154.017 215.022  1.00  0.070          H  
ATOM   5341  HE1 PHE A 351     160.376 157.249 213.032  1.00  0.070          H  
ATOM   5342  HE2 PHE A 351     159.060 153.232 213.584  1.00  0.070          H  
ATOM   5343  HZ  PHE A 351     160.634 154.882 212.596  1.00  0.070          H  
ATOM   5344  N   ARG A 352     153.805 158.506 215.612  1.00  0.040          N  
ATOM   5345  CA  ARG A 352     152.729 159.145 216.364  1.00  0.040          C  
ATOM   5346  C   ARG A 352     151.326 158.891 215.774  1.00  0.040          C  
ATOM   5347  O   ARG A 352     150.346 158.794 216.516  1.00  0.050          O  
ATOM   5348  CB  ARG A 352     152.985 160.639 216.422  1.00  0.060          C  
ATOM   5349  CG  ARG A 352     154.200 161.042 217.262  1.00  0.060          C  
ATOM   5350  CD  ARG A 352     154.490 162.485 217.160  1.00  0.060          C  
ATOM   5351  NE  ARG A 352     155.660 162.854 217.949  1.00  0.060          N  
ATOM   5352  CZ  ARG A 352     156.262 164.062 217.933  1.00  0.060          C  
ATOM   5353  NH1 ARG A 352     155.803 165.028 217.162  1.00  0.060          N  
ATOM   5354  NH2 ARG A 352     157.321 164.274 218.699  1.00  0.060          N  
ATOM   5355  H   ARG A 352     154.364 159.080 214.974  1.00  0.050          H  
ATOM   5356  HA  ARG A 352     152.747 158.750 217.378  1.00  0.050          H  
ATOM   5357 1HB  ARG A 352     153.134 161.011 215.417  1.00  0.070          H  
ATOM   5358 2HB  ARG A 352     152.109 161.141 216.829  1.00  0.070          H  
ATOM   5359 1HG  ARG A 352     154.014 160.801 218.307  1.00  0.070          H  
ATOM   5360 2HG  ARG A 352     155.077 160.493 216.916  1.00  0.070          H  
ATOM   5361 1HD  ARG A 352     154.690 162.728 216.114  1.00  0.070          H  
ATOM   5362 2HD  ARG A 352     153.635 163.057 217.517  1.00  0.070          H  
ATOM   5363  HE  ARG A 352     156.048 162.145 218.560  1.00  0.070          H  
ATOM   5364 1HH1 ARG A 352     154.996 164.873 216.578  1.00  0.070          H  
ATOM   5365 2HH1 ARG A 352     156.259 165.930 217.155  1.00  0.070          H  
ATOM   5366 1HH2 ARG A 352     157.674 163.534 219.292  1.00  0.070          H  
ATOM   5367 2HH2 ARG A 352     157.779 165.174 218.695  1.00  0.070          H  
ATOM   5368  N   GLY A 353     151.234 158.788 214.446  1.00  0.030          N  
ATOM   5369  CA  GLY A 353     149.970 158.626 213.734  1.00  0.020          C  
ATOM   5370  C   GLY A 353     149.560 159.962 213.118  1.00  0.030          C  
ATOM   5371  O   GLY A 353     150.108 161.012 213.466  1.00  0.030          O  
ATOM   5372  H   GLY A 353     152.074 158.883 213.877  1.00  0.040          H  
ATOM   5373 1HA  GLY A 353     150.079 157.875 212.948  1.00  0.020          H  
ATOM   5374 2HA  GLY A 353     149.197 158.272 214.413  1.00  0.020          H  
ATOM   5375  N   ASP A 354     148.593 159.930 212.197  1.00  0.060          N  
ATOM   5376  CA  ASP A 354     148.170 161.153 211.500  1.00  0.080          C  
ATOM   5377  C   ASP A 354     146.652 161.241 211.311  1.00  0.090          C  
ATOM   5378  O   ASP A 354     146.046 160.499 210.521  1.00  0.110          O  
ATOM   5379  CB  ASP A 354     148.908 161.275 210.151  1.00  0.100          C  
ATOM   5380  CG  ASP A 354     148.637 162.550 209.362  1.00  0.100          C  
ATOM   5381  OD1 ASP A 354     147.543 163.083 209.480  1.00  0.100          O  
ATOM   5382  OD2 ASP A 354     149.491 162.972 208.607  1.00  0.100          O  
ATOM   5383  H   ASP A 354     148.174 159.021 211.975  1.00  0.070          H  
ATOM   5384  HA  ASP A 354     148.471 162.005 212.110  1.00  0.100          H  
ATOM   5385 1HB  ASP A 354     149.963 161.167 210.304  1.00  0.120          H  
ATOM   5386 2HB  ASP A 354     148.605 160.482 209.519  1.00  0.120          H  
ATOM   5387  N   SER A 355     146.025 162.137 212.083  1.00  0.080          N  
ATOM   5388  CA  SER A 355     144.572 162.310 212.124  1.00  0.060          C  
ATOM   5389  C   SER A 355     144.003 163.020 210.894  1.00  0.100          C  
ATOM   5390  O   SER A 355     142.784 163.145 210.753  1.00  0.190          O  
ATOM   5391  CB  SER A 355     144.186 163.062 213.386  1.00  0.090          C  
ATOM   5392  OG  SER A 355     144.679 164.376 213.369  1.00  0.090          O  
ATOM   5393  H   SER A 355     146.582 162.728 212.687  1.00  0.100          H  
ATOM   5394  HA  SER A 355     144.120 161.319 212.172  1.00  0.070          H  
ATOM   5395 1HB  SER A 355     143.100 163.081 213.476  1.00  0.110          H  
ATOM   5396 2HB  SER A 355     144.577 162.536 214.255  1.00  0.110          H  
ATOM   5397  HG  SER A 355     144.393 164.777 214.196  1.00  0.110          H  
ATOM   5398  N   PHE A 356     144.884 163.549 210.043  1.00  0.170          N  
ATOM   5399  CA  PHE A 356     144.488 164.238 208.825  1.00  0.230          C  
ATOM   5400  C   PHE A 356     144.384 163.219 207.706  1.00  0.140          C  
ATOM   5401  O   PHE A 356     143.420 163.208 206.936  1.00  0.120          O  
ATOM   5402  CB  PHE A 356     145.483 165.340 208.455  1.00  0.300          C  
ATOM   5403  CG  PHE A 356     145.131 166.069 207.202  1.00  0.300          C  
ATOM   5404  CD1 PHE A 356     144.086 166.977 207.176  1.00  0.300          C  
ATOM   5405  CD2 PHE A 356     145.849 165.848 206.040  1.00  0.300          C  
ATOM   5406  CE1 PHE A 356     143.768 167.642 206.014  1.00  0.300          C  
ATOM   5407  CE2 PHE A 356     145.535 166.507 204.881  1.00  0.300          C  
ATOM   5408  CZ  PHE A 356     144.492 167.407 204.865  1.00  0.300          C  
ATOM   5409  H   PHE A 356     145.888 163.407 210.198  1.00  0.200          H  
ATOM   5410  HA  PHE A 356     143.508 164.686 208.976  1.00  0.280          H  
ATOM   5411 1HB  PHE A 356     145.547 166.058 209.266  1.00  0.360          H  
ATOM   5412 2HB  PHE A 356     146.474 164.905 208.327  1.00  0.360          H  
ATOM   5413  HD1 PHE A 356     143.512 167.160 208.085  1.00  0.360          H  
ATOM   5414  HD2 PHE A 356     146.672 165.139 206.055  1.00  0.360          H  
ATOM   5415  HE1 PHE A 356     142.942 168.353 206.002  1.00  0.360          H  
ATOM   5416  HE2 PHE A 356     146.109 166.321 203.973  1.00  0.360          H  
ATOM   5417  HZ  PHE A 356     144.240 167.931 203.945  1.00  0.360          H  
ATOM   5418  N   THR A 357     145.403 162.359 207.613  1.00  0.160          N  
ATOM   5419  CA  THR A 357     145.432 161.348 206.559  1.00  0.100          C  
ATOM   5420  C   THR A 357     144.798 160.022 207.003  1.00  0.100          C  
ATOM   5421  O   THR A 357     144.602 159.131 206.172  1.00  0.100          O  
ATOM   5422  CB  THR A 357     146.861 161.062 206.069  1.00  0.160          C  
ATOM   5423  OG1 THR A 357     147.622 160.468 207.121  1.00  0.160          O  
ATOM   5424  CG2 THR A 357     147.523 162.371 205.664  1.00  0.160          C  
ATOM   5425  H   THR A 357     146.194 162.453 208.266  1.00  0.190          H  
ATOM   5426  HA  THR A 357     144.856 161.723 205.714  1.00  0.120          H  
ATOM   5427  HB  THR A 357     146.828 160.382 205.219  1.00  0.200          H  
ATOM   5428  HG1 THR A 357     148.484 160.189 206.772  1.00  0.200          H  
ATOM   5429 1HG2 THR A 357     148.536 162.174 205.319  1.00  0.200          H  
ATOM   5430 2HG2 THR A 357     146.949 162.837 204.865  1.00  0.200          H  
ATOM   5431 3HG2 THR A 357     147.562 163.037 206.523  1.00  0.200          H  
ATOM   5432  N   HIS A 358     144.445 159.910 208.299  1.00  0.120          N  
ATOM   5433  CA  HIS A 358     143.833 158.724 208.913  1.00  0.130          C  
ATOM   5434  C   HIS A 358     144.769 157.530 208.886  1.00  0.120          C  
ATOM   5435  O   HIS A 358     144.402 156.405 208.532  1.00  0.120          O  
ATOM   5436  CB  HIS A 358     142.493 158.407 208.249  1.00  0.180          C  
ATOM   5437  CG  HIS A 358     141.548 159.553 208.357  1.00  0.180          C  
ATOM   5438  ND1 HIS A 358     140.929 159.900 209.542  1.00  0.180          N  
ATOM   5439  CD2 HIS A 358     141.142 160.457 207.442  1.00  0.180          C  
ATOM   5440  CE1 HIS A 358     140.177 160.965 209.340  1.00  0.180          C  
ATOM   5441  NE2 HIS A 358     140.288 161.321 208.076  1.00  0.180          N  
ATOM   5442  H   HIS A 358     144.681 160.671 208.931  1.00  0.140          H  
ATOM   5443  HA  HIS A 358     143.628 158.943 209.961  1.00  0.160          H  
ATOM   5444 1HB  HIS A 358     142.625 158.153 207.202  1.00  0.210          H  
ATOM   5445 2HB  HIS A 358     142.042 157.547 208.738  1.00  0.210          H  
ATOM   5446  HD2 HIS A 358     141.446 160.498 206.395  1.00  0.210          H  
ATOM   5447  HE1 HIS A 358     139.571 161.470 210.092  1.00  0.210          H  
ATOM   5448  HE2 HIS A 358     139.828 162.107 207.642  1.00  0.210          H  
ATOM   5449  N   THR A 359     145.993 157.812 209.287  1.00  0.110          N  
ATOM   5450  CA  THR A 359     147.068 156.851 209.347  1.00  0.080          C  
ATOM   5451  C   THR A 359     147.307 156.359 210.794  1.00  0.080          C  
ATOM   5452  O   THR A 359     147.606 157.172 211.681  1.00  0.070          O  
ATOM   5453  CB  THR A 359     148.329 157.541 208.842  1.00  0.120          C  
ATOM   5454  OG1 THR A 359     148.133 157.986 207.495  1.00  0.120          O  
ATOM   5455  CG2 THR A 359     149.465 156.674 208.872  1.00  0.120          C  
ATOM   5456  H   THR A 359     146.157 158.779 209.575  1.00  0.130          H  
ATOM   5457  HA  THR A 359     146.839 156.041 208.669  1.00  0.100          H  
ATOM   5458  HB  THR A 359     148.533 158.374 209.466  1.00  0.150          H  
ATOM   5459  HG1 THR A 359     147.472 158.703 207.491  1.00  0.150          H  
ATOM   5460 1HG2 THR A 359     150.256 157.270 208.510  1.00  0.150          H  
ATOM   5461 2HG2 THR A 359     149.677 156.344 209.877  1.00  0.150          H  
ATOM   5462 3HG2 THR A 359     149.315 155.822 208.237  1.00  0.150          H  
ATOM   5463  N   PRO A 360     147.198 155.046 211.082  1.00  0.070          N  
ATOM   5464  CA  PRO A 360     147.466 154.450 212.377  1.00  0.070          C  
ATOM   5465  C   PRO A 360     148.931 154.700 212.699  1.00  0.060          C  
ATOM   5466  O   PRO A 360     149.706 154.803 211.755  1.00  0.050          O  
ATOM   5467  CB  PRO A 360     147.207 152.959 212.139  1.00  0.110          C  
ATOM   5468  CG  PRO A 360     146.293 152.911 210.942  1.00  0.110          C  
ATOM   5469  CD  PRO A 360     146.700 154.085 210.083  1.00  0.110          C  
ATOM   5470  HA  PRO A 360     146.768 154.870 213.107  1.00  0.080          H  
ATOM   5471 1HB  PRO A 360     148.166 152.437 211.976  1.00  0.130          H  
ATOM   5472 2HB  PRO A 360     146.754 152.511 213.036  1.00  0.130          H  
ATOM   5473 1HG  PRO A 360     146.406 151.949 210.419  1.00  0.130          H  
ATOM   5474 2HG  PRO A 360     145.242 152.973 211.264  1.00  0.130          H  
ATOM   5475 1HD  PRO A 360     147.494 153.797 209.395  1.00  0.130          H  
ATOM   5476 2HD  PRO A 360     145.789 154.446 209.577  1.00  0.130          H  
ATOM   5477  N   PRO A 361     149.343 154.821 213.963  1.00  0.060          N  
ATOM   5478  CA  PRO A 361     150.734 154.930 214.357  1.00  0.050          C  
ATOM   5479  C   PRO A 361     151.478 153.711 213.836  1.00  0.050          C  
ATOM   5480  O   PRO A 361     150.946 152.600 213.902  1.00  0.060          O  
ATOM   5481  CB  PRO A 361     150.639 154.900 215.886  1.00  0.080          C  
ATOM   5482  CG  PRO A 361     149.254 155.407 216.199  1.00  0.080          C  
ATOM   5483  CD  PRO A 361     148.383 154.892 215.073  1.00  0.080          C  
ATOM   5484  HA  PRO A 361     151.179 155.865 213.983  1.00  0.060          H  
ATOM   5485 1HB  PRO A 361     150.830 153.880 216.253  1.00  0.090          H  
ATOM   5486 2HB  PRO A 361     151.412 155.539 216.315  1.00  0.090          H  
ATOM   5487 1HG  PRO A 361     148.936 155.041 217.185  1.00  0.090          H  
ATOM   5488 2HG  PRO A 361     149.263 156.504 216.263  1.00  0.090          H  
ATOM   5489 1HD  PRO A 361     147.967 153.898 215.296  1.00  0.090          H  
ATOM   5490 2HD  PRO A 361     147.612 155.651 214.892  1.00  0.090          H  
ATOM   5491  N   LEU A 362     152.713 153.896 213.383  1.00  0.050          N  
ATOM   5492  CA  LEU A 362     153.537 152.803 212.895  1.00  0.050          C  
ATOM   5493  C   LEU A 362     154.113 152.039 214.071  1.00  0.040          C  
ATOM   5494  O   LEU A 362     154.566 152.640 215.045  1.00  0.030          O  
ATOM   5495  CB  LEU A 362     154.690 153.374 212.033  1.00  0.070          C  
ATOM   5496  CG  LEU A 362     155.654 152.408 211.330  1.00  0.070          C  
ATOM   5497  CD1 LEU A 362     154.931 151.648 210.251  1.00  0.070          C  
ATOM   5498  CD2 LEU A 362     156.809 153.216 210.722  1.00  0.070          C  
ATOM   5499  H   LEU A 362     153.114 154.834 213.323  1.00  0.060          H  
ATOM   5500  HA  LEU A 362     152.916 152.127 212.311  1.00  0.060          H  
ATOM   5501 1HB  LEU A 362     154.254 154.010 211.264  1.00  0.080          H  
ATOM   5502 2HB  LEU A 362     155.306 153.999 212.677  1.00  0.080          H  
ATOM   5503  HG  LEU A 362     156.048 151.688 212.054  1.00  0.080          H  
ATOM   5504 1HD1 LEU A 362     155.625 150.982 209.782  1.00  0.080          H  
ATOM   5505 2HD1 LEU A 362     154.116 151.072 210.666  1.00  0.080          H  
ATOM   5506 3HD1 LEU A 362     154.548 152.344 209.517  1.00  0.080          H  
ATOM   5507 1HD2 LEU A 362     157.508 152.542 210.226  1.00  0.080          H  
ATOM   5508 2HD2 LEU A 362     156.415 153.928 209.993  1.00  0.080          H  
ATOM   5509 3HD2 LEU A 362     157.326 153.756 211.507  1.00  0.080          H  
ATOM   5510  N   ASP A 363     154.079 150.715 213.997  1.00  0.040          N  
ATOM   5511  CA  ASP A 363     154.676 149.870 215.009  1.00  0.030          C  
ATOM   5512  C   ASP A 363     156.171 149.798 214.730  1.00  0.030          C  
ATOM   5513  O   ASP A 363     156.550 149.384 213.640  1.00  0.020          O  
ATOM   5514  CB  ASP A 363     154.034 148.480 215.039  1.00  0.050          C  
ATOM   5515  CG  ASP A 363     154.644 147.520 216.095  1.00  0.050          C  
ATOM   5516  OD1 ASP A 363     155.797 147.714 216.495  1.00  0.050          O  
ATOM   5517  OD2 ASP A 363     153.989 146.561 216.448  1.00  0.050          O  
ATOM   5518  H   ASP A 363     153.657 150.243 213.182  1.00  0.050          H  
ATOM   5519  HA  ASP A 363     154.473 150.314 215.975  1.00  0.040          H  
ATOM   5520 1HB  ASP A 363     152.971 148.596 215.264  1.00  0.060          H  
ATOM   5521 2HB  ASP A 363     154.090 148.029 214.069  1.00  0.060          H  
ATOM   5522  N   PRO A 364     157.058 150.264 215.617  1.00  0.020          N  
ATOM   5523  CA  PRO A 364     158.492 150.285 215.413  1.00  0.040          C  
ATOM   5524  C   PRO A 364     159.071 148.984 214.847  1.00  0.040          C  
ATOM   5525  O   PRO A 364     160.046 149.030 214.090  1.00  0.060          O  
ATOM   5526  CB  PRO A 364     158.995 150.511 216.841  1.00  0.060          C  
ATOM   5527  CG  PRO A 364     157.920 151.336 217.497  1.00  0.060          C  
ATOM   5528  CD  PRO A 364     156.627 150.794 216.939  1.00  0.060          C  
ATOM   5529  HA  PRO A 364     158.748 151.133 214.765  1.00  0.050          H  
ATOM   5530 1HB  PRO A 364     159.129 149.540 217.341  1.00  0.070          H  
ATOM   5531 2HB  PRO A 364     159.950 150.970 216.830  1.00  0.070          H  
ATOM   5532 1HG  PRO A 364     157.985 151.242 218.593  1.00  0.070          H  
ATOM   5533 2HG  PRO A 364     158.068 152.403 217.261  1.00  0.070          H  
ATOM   5534 1HD  PRO A 364     156.223 149.985 217.574  1.00  0.070          H  
ATOM   5535 2HD  PRO A 364     155.934 151.641 216.831  1.00  0.070          H  
ATOM   5536  N   GLN A 365     158.494 147.813 215.176  1.00  0.020          N  
ATOM   5537  CA  GLN A 365     159.073 146.575 214.637  1.00  0.020          C  
ATOM   5538  C   GLN A 365     158.908 146.462 213.113  1.00  0.050          C  
ATOM   5539  O   GLN A 365     159.603 145.678 212.466  1.00  0.100          O  
ATOM   5540  CB  GLN A 365     158.482 145.324 215.304  1.00  0.030          C  
ATOM   5541  CG  GLN A 365     157.051 144.986 214.928  1.00  0.030          C  
ATOM   5542  CD  GLN A 365     156.514 143.811 215.735  1.00  0.030          C  
ATOM   5543  OE1 GLN A 365     157.089 142.716 215.681  1.00  0.030          O  
ATOM   5544  NE2 GLN A 365     155.430 144.018 216.488  1.00  0.030          N  
ATOM   5545  H   GLN A 365     157.667 147.756 215.797  1.00  0.020          H  
ATOM   5546  HA  GLN A 365     160.142 146.584 214.847  1.00  0.020          H  
ATOM   5547 1HB  GLN A 365     159.102 144.461 215.067  1.00  0.030          H  
ATOM   5548 2HB  GLN A 365     158.503 145.455 216.384  1.00  0.030          H  
ATOM   5549 1HG  GLN A 365     156.432 145.832 215.089  1.00  0.030          H  
ATOM   5550 2HG  GLN A 365     157.017 144.704 213.877  1.00  0.030          H  
ATOM   5551 1HE2 GLN A 365     155.049 143.277 217.034  1.00  0.030          H  
ATOM   5552 2HE2 GLN A 365     154.971 144.947 216.519  1.00  0.030          H  
ATOM   5553  N   GLU A 366     157.992 147.241 212.531  1.00  0.030          N  
ATOM   5554  CA  GLU A 366     157.698 147.188 211.104  1.00  0.030          C  
ATOM   5555  C   GLU A 366     158.859 147.692 210.267  1.00  0.050          C  
ATOM   5556  O   GLU A 366     158.951 147.365 209.085  1.00  0.060          O  
ATOM   5557  CB  GLU A 366     156.427 147.971 210.747  1.00  0.040          C  
ATOM   5558  CG  GLU A 366     155.137 147.375 211.294  1.00  0.040          C  
ATOM   5559  CD  GLU A 366     153.867 148.154 210.890  1.00  0.040          C  
ATOM   5560  OE1 GLU A 366     153.437 147.946 209.782  1.00  0.040          O  
ATOM   5561  OE2 GLU A 366     153.336 148.956 211.669  1.00  0.040          O  
ATOM   5562  H   GLU A 366     157.483 147.919 213.099  1.00  0.040          H  
ATOM   5563  HA  GLU A 366     157.527 146.145 210.837  1.00  0.040          H  
ATOM   5564 1HB  GLU A 366     156.515 148.996 211.104  1.00  0.050          H  
ATOM   5565 2HB  GLU A 366     156.320 148.004 209.669  1.00  0.050          H  
ATOM   5566 1HG  GLU A 366     155.050 146.356 210.920  1.00  0.050          H  
ATOM   5567 2HG  GLU A 366     155.227 147.318 212.363  1.00  0.050          H  
ATOM   5568  N   LEU A 367     159.768 148.468 210.867  1.00  0.060          N  
ATOM   5569  CA  LEU A 367     160.897 149.023 210.130  1.00  0.080          C  
ATOM   5570  C   LEU A 367     161.810 147.932 209.593  1.00  0.080          C  
ATOM   5571  O   LEU A 367     162.549 148.176 208.640  1.00  0.070          O  
ATOM   5572  CB  LEU A 367     161.723 149.993 210.986  1.00  0.100          C  
ATOM   5573  CG  LEU A 367     161.091 151.350 211.391  1.00  0.100          C  
ATOM   5574  CD1 LEU A 367     162.040 152.019 212.374  1.00  0.100          C  
ATOM   5575  CD2 LEU A 367     160.885 152.265 210.142  1.00  0.100          C  
ATOM   5576  H   LEU A 367     159.675 148.667 211.868  1.00  0.070          H  
ATOM   5577  HA  LEU A 367     160.509 149.563 209.274  1.00  0.100          H  
ATOM   5578 1HB  LEU A 367     161.996 149.475 211.908  1.00  0.120          H  
ATOM   5579 2HB  LEU A 367     162.629 150.221 210.449  1.00  0.120          H  
ATOM   5580  HG  LEU A 367     160.131 151.179 211.887  1.00  0.120          H  
ATOM   5581 1HD1 LEU A 367     161.634 152.952 212.688  1.00  0.120          H  
ATOM   5582 2HD1 LEU A 367     162.171 151.374 213.239  1.00  0.120          H  
ATOM   5583 3HD1 LEU A 367     163.002 152.187 211.901  1.00  0.120          H  
ATOM   5584 1HD2 LEU A 367     160.459 153.220 210.457  1.00  0.120          H  
ATOM   5585 2HD2 LEU A 367     161.847 152.443 209.657  1.00  0.120          H  
ATOM   5586 3HD2 LEU A 367     160.207 151.796 209.434  1.00  0.120          H  
ATOM   5587  N   ASP A 368     161.745 146.716 210.163  1.00  0.090          N  
ATOM   5588  CA  ASP A 368     162.585 145.603 209.732  1.00  0.100          C  
ATOM   5589  C   ASP A 368     162.356 145.245 208.259  1.00  0.100          C  
ATOM   5590  O   ASP A 368     163.195 144.598 207.630  1.00  0.090          O  
ATOM   5591  CB  ASP A 368     162.352 144.359 210.600  1.00  0.140          C  
ATOM   5592  CG  ASP A 368     162.960 144.439 212.026  1.00  0.140          C  
ATOM   5593  OD1 ASP A 368     163.729 145.328 212.298  1.00  0.140          O  
ATOM   5594  OD2 ASP A 368     162.683 143.565 212.810  1.00  0.140          O  
ATOM   5595  H   ASP A 368     161.087 146.548 210.934  1.00  0.110          H  
ATOM   5596  HA  ASP A 368     163.623 145.906 209.849  1.00  0.120          H  
ATOM   5597 1HB  ASP A 368     161.274 144.202 210.705  1.00  0.160          H  
ATOM   5598 2HB  ASP A 368     162.759 143.484 210.095  1.00  0.160          H  
ATOM   5599  N   ILE A 369     161.220 145.659 207.693  1.00  0.110          N  
ATOM   5600  CA  ILE A 369     160.880 145.400 206.296  1.00  0.100          C  
ATOM   5601  C   ILE A 369     161.929 146.037 205.366  1.00  0.080          C  
ATOM   5602  O   ILE A 369     162.174 145.576 204.252  1.00  0.080          O  
ATOM   5603  CB  ILE A 369     159.479 146.001 205.985  1.00  0.140          C  
ATOM   5604  CG1 ILE A 369     158.843 145.413 204.701  1.00  0.140          C  
ATOM   5605  CG2 ILE A 369     159.606 147.533 205.798  1.00  0.140          C  
ATOM   5606  CD1 ILE A 369     157.317 145.759 204.579  1.00  0.140          C  
ATOM   5607  H   ILE A 369     160.554 146.200 208.259  1.00  0.130          H  
ATOM   5608  HA  ILE A 369     160.865 144.323 206.130  1.00  0.120          H  
ATOM   5609  HB  ILE A 369     158.811 145.803 206.825  1.00  0.170          H  
ATOM   5610 1HG1 ILE A 369     159.368 145.804 203.822  1.00  0.170          H  
ATOM   5611 2HG1 ILE A 369     158.958 144.329 204.711  1.00  0.170          H  
ATOM   5612 1HG2 ILE A 369     158.668 147.947 205.619  1.00  0.170          H  
ATOM   5613 2HG2 ILE A 369     160.017 147.974 206.703  1.00  0.170          H  
ATOM   5614 3HG2 ILE A 369     160.233 147.774 204.948  1.00  0.170          H  
ATOM   5615 1HD1 ILE A 369     156.883 145.344 203.693  1.00  0.170          H  
ATOM   5616 2HD1 ILE A 369     156.789 145.357 205.445  1.00  0.170          H  
ATOM   5617 3HD1 ILE A 369     157.176 146.814 204.545  1.00  0.170          H  
ATOM   5618  N   LEU A 370     162.581 147.105 205.839  1.00  0.080          N  
ATOM   5619  CA  LEU A 370     163.527 147.850 205.033  1.00  0.050          C  
ATOM   5620  C   LEU A 370     164.904 147.208 205.017  1.00  0.050          C  
ATOM   5621  O   LEU A 370     165.790 147.669 204.300  1.00  0.040          O  
ATOM   5622  CB  LEU A 370     163.629 149.301 205.555  1.00  0.080          C  
ATOM   5623  CG  LEU A 370     162.322 150.221 205.474  1.00  0.080          C  
ATOM   5624  CD1 LEU A 370     162.599 151.543 206.208  1.00  0.080          C  
ATOM   5625  CD2 LEU A 370     161.924 150.506 203.986  1.00  0.080          C  
ATOM   5626  H   LEU A 370     162.410 147.423 206.797  1.00  0.100          H  
ATOM   5627  HA  LEU A 370     163.160 147.866 204.010  1.00  0.060          H  
ATOM   5628 1HB  LEU A 370     163.904 149.241 206.587  1.00  0.100          H  
ATOM   5629 2HB  LEU A 370     164.437 149.809 205.025  1.00  0.100          H  
ATOM   5630  HG  LEU A 370     161.506 149.725 205.983  1.00  0.100          H  
ATOM   5631 1HD1 LEU A 370     161.708 152.172 206.181  1.00  0.100          H  
ATOM   5632 2HD1 LEU A 370     162.865 151.334 207.248  1.00  0.100          H  
ATOM   5633 3HD1 LEU A 370     163.417 152.054 205.721  1.00  0.100          H  
ATOM   5634 1HD2 LEU A 370     161.031 151.137 203.961  1.00  0.100          H  
ATOM   5635 2HD2 LEU A 370     162.740 151.019 203.475  1.00  0.100          H  
ATOM   5636 3HD2 LEU A 370     161.709 149.573 203.473  1.00  0.100          H  
ATOM   5637  N   LYS A 371     165.082 146.084 205.721  1.00  0.050          N  
ATOM   5638  CA  LYS A 371     166.379 145.422 205.735  1.00  0.050          C  
ATOM   5639  C   LYS A 371     166.657 144.738 204.403  1.00  0.050          C  
ATOM   5640  O   LYS A 371     167.756 144.229 204.173  1.00  0.040          O  
ATOM   5641  CB  LYS A 371     166.488 144.402 206.866  1.00  0.070          C  
ATOM   5642  CG  LYS A 371     166.519 145.002 208.258  1.00  0.070          C  
ATOM   5643  CD  LYS A 371     166.617 143.910 209.317  1.00  0.070          C  
ATOM   5644  CE  LYS A 371     166.614 144.482 210.718  1.00  0.070          C  
ATOM   5645  NZ  LYS A 371     166.688 143.406 211.753  1.00  0.070          N  
ATOM   5646  H   LYS A 371     164.318 145.689 206.278  1.00  0.060          H  
ATOM   5647  HA  LYS A 371     167.148 146.183 205.887  1.00  0.060          H  
ATOM   5648 1HB  LYS A 371     165.632 143.726 206.818  1.00  0.080          H  
ATOM   5649 2HB  LYS A 371     167.387 143.806 206.735  1.00  0.080          H  
ATOM   5650 1HG  LYS A 371     167.383 145.669 208.344  1.00  0.080          H  
ATOM   5651 2HG  LYS A 371     165.620 145.591 208.415  1.00  0.080          H  
ATOM   5652 1HD  LYS A 371     165.761 143.240 209.215  1.00  0.080          H  
ATOM   5653 2HD  LYS A 371     167.531 143.338 209.167  1.00  0.080          H  
ATOM   5654 1HE  LYS A 371     167.458 145.156 210.844  1.00  0.080          H  
ATOM   5655 2HE  LYS A 371     165.700 145.041 210.854  1.00  0.080          H  
ATOM   5656 1HZ  LYS A 371     166.663 143.818 212.674  1.00  0.080          H  
ATOM   5657 2HZ  LYS A 371     165.902 142.771 211.652  1.00  0.080          H  
ATOM   5658 3HZ  LYS A 371     167.549 142.894 211.635  1.00  0.080          H  
ATOM   5659  N   THR A 372     165.663 144.696 203.509  1.00  0.050          N  
ATOM   5660  CA  THR A 372     165.873 144.082 202.210  1.00  0.060          C  
ATOM   5661  C   THR A 372     166.472 145.080 201.216  1.00  0.070          C  
ATOM   5662  O   THR A 372     166.927 144.685 200.140  1.00  0.080          O  
ATOM   5663  CB  THR A 372     164.544 143.568 201.624  1.00  0.080          C  
ATOM   5664  OG1 THR A 372     163.674 144.676 201.375  1.00  0.080          O  
ATOM   5665  CG2 THR A 372     163.865 142.646 202.622  1.00  0.080          C  
ATOM   5666  H   THR A 372     164.736 145.091 203.722  1.00  0.060          H  
ATOM   5667  HA  THR A 372     166.565 143.248 202.321  1.00  0.070          H  
ATOM   5668  HB  THR A 372     164.728 143.037 200.689  1.00  0.100          H  
ATOM   5669  HG1 THR A 372     163.897 145.075 200.497  1.00  0.100          H  
ATOM   5670 1HG2 THR A 372     162.918 142.299 202.199  1.00  0.100          H  
ATOM   5671 2HG2 THR A 372     164.509 141.795 202.828  1.00  0.100          H  
ATOM   5672 3HG2 THR A 372     163.667 143.185 203.549  1.00  0.100          H  
ATOM   5673  N   VAL A 373     166.467 146.373 201.565  1.00  0.060          N  
ATOM   5674  CA  VAL A 373     166.938 147.403 200.651  1.00  0.060          C  
ATOM   5675  C   VAL A 373     168.435 147.644 200.739  1.00  0.050          C  
ATOM   5676  O   VAL A 373     168.973 147.945 201.804  1.00  0.050          O  
ATOM   5677  CB  VAL A 373     166.178 148.725 200.907  1.00  0.080          C  
ATOM   5678  CG1 VAL A 373     166.738 149.885 200.015  1.00  0.080          C  
ATOM   5679  CG2 VAL A 373     164.693 148.493 200.588  1.00  0.080          C  
ATOM   5680  H   VAL A 373     166.139 146.650 202.495  1.00  0.070          H  
ATOM   5681  HA  VAL A 373     166.703 147.079 199.640  1.00  0.070          H  
ATOM   5682  HB  VAL A 373     166.293 149.008 201.956  1.00  0.100          H  
ATOM   5683 1HG1 VAL A 373     166.192 150.789 200.212  1.00  0.100          H  
ATOM   5684 2HG1 VAL A 373     167.791 150.062 200.234  1.00  0.100          H  
ATOM   5685 3HG1 VAL A 373     166.627 149.619 198.972  1.00  0.100          H  
ATOM   5686 1HG2 VAL A 373     164.133 149.381 200.774  1.00  0.100          H  
ATOM   5687 2HG2 VAL A 373     164.592 148.213 199.539  1.00  0.100          H  
ATOM   5688 3HG2 VAL A 373     164.301 147.687 201.213  1.00  0.100          H  
ATOM   5689  N   LYS A 374     169.090 147.560 199.586  1.00  0.040          N  
ATOM   5690  CA  LYS A 374     170.520 147.774 199.465  1.00  0.030          C  
ATOM   5691  C   LYS A 374     170.843 149.134 198.849  1.00  0.030          C  
ATOM   5692  O   LYS A 374     171.910 149.703 199.123  1.00  0.040          O  
ATOM   5693  CB  LYS A 374     171.164 146.666 198.639  1.00  0.050          C  
ATOM   5694  CG  LYS A 374     171.110 145.282 199.300  1.00  0.050          C  
ATOM   5695  CD  LYS A 374     171.699 144.178 198.397  1.00  0.050          C  
ATOM   5696  CE  LYS A 374     173.229 144.296 198.275  1.00  0.050          C  
ATOM   5697  NZ  LYS A 374     173.827 143.150 197.543  1.00  0.050          N  
ATOM   5698  H   LYS A 374     168.557 147.307 198.758  1.00  0.050          H  
ATOM   5699  HA  LYS A 374     170.949 147.743 200.459  1.00  0.040          H  
ATOM   5700 1HB  LYS A 374     170.667 146.603 197.671  1.00  0.060          H  
ATOM   5701 2HB  LYS A 374     172.204 146.931 198.464  1.00  0.060          H  
ATOM   5702 1HG  LYS A 374     171.674 145.320 200.236  1.00  0.060          H  
ATOM   5703 2HG  LYS A 374     170.072 145.036 199.539  1.00  0.060          H  
ATOM   5704 1HD  LYS A 374     171.450 143.204 198.817  1.00  0.060          H  
ATOM   5705 2HD  LYS A 374     171.256 144.250 197.404  1.00  0.060          H  
ATOM   5706 1HE  LYS A 374     173.482 145.205 197.740  1.00  0.060          H  
ATOM   5707 2HE  LYS A 374     173.661 144.340 199.275  1.00  0.060          H  
ATOM   5708 1HZ  LYS A 374     174.836 143.277 197.486  1.00  0.060          H  
ATOM   5709 2HZ  LYS A 374     173.624 142.292 198.031  1.00  0.060          H  
ATOM   5710 3HZ  LYS A 374     173.445 143.109 196.612  1.00  0.060          H  
ATOM   5711  N   GLU A 375     169.931 149.667 198.030  1.00  0.040          N  
ATOM   5712  CA  GLU A 375     170.201 150.951 197.371  1.00  0.030          C  
ATOM   5713  C   GLU A 375     169.047 151.953 197.354  1.00  0.020          C  
ATOM   5714  O   GLU A 375     167.900 151.620 197.065  1.00  0.010          O  
ATOM   5715  CB  GLU A 375     170.688 150.695 195.939  1.00  0.050          C  
ATOM   5716  CG  GLU A 375     170.972 151.951 195.089  1.00  0.050          C  
ATOM   5717  CD  GLU A 375     171.575 151.608 193.766  1.00  0.050          C  
ATOM   5718  OE1 GLU A 375     172.060 150.514 193.628  1.00  0.050          O  
ATOM   5719  OE2 GLU A 375     171.518 152.421 192.873  1.00  0.050          O  
ATOM   5720  H   GLU A 375     169.100 149.114 197.808  1.00  0.050          H  
ATOM   5721  HA  GLU A 375     171.017 151.425 197.909  1.00  0.040          H  
ATOM   5722 1HB  GLU A 375     171.613 150.121 195.983  1.00  0.060          H  
ATOM   5723 2HB  GLU A 375     169.962 150.092 195.414  1.00  0.060          H  
ATOM   5724 1HG  GLU A 375     170.036 152.486 194.910  1.00  0.060          H  
ATOM   5725 2HG  GLU A 375     171.640 152.619 195.634  1.00  0.060          H  
ATOM   5726  N   ILE A 376     169.388 153.194 197.659  1.00  0.050          N  
ATOM   5727  CA  ILE A 376     168.470 154.327 197.626  1.00  0.090          C  
ATOM   5728  C   ILE A 376     168.904 155.236 196.485  1.00  0.080          C  
ATOM   5729  O   ILE A 376     170.048 155.693 196.490  1.00  0.060          O  
ATOM   5730  CB  ILE A 376     168.499 155.047 198.998  1.00  0.110          C  
ATOM   5731  CG1 ILE A 376     168.006 154.031 200.093  1.00  0.110          C  
ATOM   5732  CG2 ILE A 376     167.691 156.374 198.965  1.00  0.110          C  
ATOM   5733  CD1 ILE A 376     168.220 154.473 201.540  1.00  0.110          C  
ATOM   5734  H   ILE A 376     170.374 153.359 197.897  1.00  0.060          H  
ATOM   5735  HA  ILE A 376     167.459 153.976 197.421  1.00  0.110          H  
ATOM   5736  HB  ILE A 376     169.535 155.282 199.246  1.00  0.130          H  
ATOM   5737 1HG1 ILE A 376     166.952 153.841 199.931  1.00  0.130          H  
ATOM   5738 2HG1 ILE A 376     168.533 153.097 199.956  1.00  0.130          H  
ATOM   5739 1HG2 ILE A 376     167.741 156.876 199.928  1.00  0.130          H  
ATOM   5740 2HG2 ILE A 376     168.116 157.026 198.214  1.00  0.130          H  
ATOM   5741 3HG2 ILE A 376     166.649 156.174 198.714  1.00  0.130          H  
ATOM   5742 1HD1 ILE A 376     167.856 153.698 202.215  1.00  0.130          H  
ATOM   5743 2HD1 ILE A 376     169.279 154.636 201.715  1.00  0.130          H  
ATOM   5744 3HD1 ILE A 376     167.701 155.376 201.743  1.00  0.130          H  
ATOM   5745  N   THR A 377     168.024 155.499 195.508  1.00  0.090          N  
ATOM   5746  CA  THR A 377     168.455 156.296 194.365  1.00  0.080          C  
ATOM   5747  C   THR A 377     168.362 157.791 194.631  1.00  0.050          C  
ATOM   5748  O   THR A 377     169.061 158.589 193.994  1.00  0.050          O  
ATOM   5749  CB  THR A 377     167.645 155.964 193.115  1.00  0.120          C  
ATOM   5750  OG1 THR A 377     166.283 156.298 193.344  1.00  0.120          O  
ATOM   5751  CG2 THR A 377     167.777 154.469 192.798  1.00  0.120          C  
ATOM   5752  H   THR A 377     167.074 155.116 195.518  1.00  0.110          H  
ATOM   5753  HA  THR A 377     169.484 156.036 194.156  1.00  0.100          H  
ATOM   5754  HB  THR A 377     168.013 156.539 192.285  1.00  0.140          H  
ATOM   5755  HG1 THR A 377     165.819 156.283 192.501  1.00  0.140          H  
ATOM   5756 1HG2 THR A 377     167.199 154.236 191.904  1.00  0.140          H  
ATOM   5757 2HG2 THR A 377     168.831 154.226 192.625  1.00  0.140          H  
ATOM   5758 3HG2 THR A 377     167.405 153.877 193.632  1.00  0.140          H  
ATOM   5759  N   GLY A 378     167.558 158.172 195.612  1.00  0.050          N  
ATOM   5760  CA  GLY A 378     167.406 159.544 196.033  1.00  0.030          C  
ATOM   5761  C   GLY A 378     168.206 159.700 197.319  1.00  0.020          C  
ATOM   5762  O   GLY A 378     169.385 159.302 197.397  1.00  0.020          O  
ATOM   5763  H   GLY A 378     166.945 157.496 196.076  1.00  0.060          H  
ATOM   5764 1HA  GLY A 378     167.760 160.234 195.272  1.00  0.040          H  
ATOM   5765 2HA  GLY A 378     166.357 159.754 196.206  1.00  0.040          H  
ATOM   5766  N   PHE A 379     167.581 160.310 198.317  1.00  0.020          N  
ATOM   5767  CA  PHE A 379     168.222 160.577 199.597  1.00  0.020          C  
ATOM   5768  C   PHE A 379     167.517 159.921 200.781  1.00  0.020          C  
ATOM   5769  O   PHE A 379     166.333 159.568 200.711  1.00  0.030          O  
ATOM   5770  CB  PHE A 379     168.302 162.077 199.842  1.00  0.030          C  
ATOM   5771  CG  PHE A 379     167.033 162.798 199.968  1.00  0.030          C  
ATOM   5772  CD1 PHE A 379     166.408 162.933 201.193  1.00  0.030          C  
ATOM   5773  CD2 PHE A 379     166.471 163.385 198.875  1.00  0.030          C  
ATOM   5774  CE1 PHE A 379     165.248 163.636 201.298  1.00  0.030          C  
ATOM   5775  CE2 PHE A 379     165.317 164.101 198.977  1.00  0.030          C  
ATOM   5776  CZ  PHE A 379     164.705 164.229 200.182  1.00  0.030          C  
ATOM   5777  H   PHE A 379     166.618 160.624 198.157  1.00  0.020          H  
ATOM   5778  HA  PHE A 379     169.243 160.192 199.559  1.00  0.020          H  
ATOM   5779 1HB  PHE A 379     168.845 162.251 200.753  1.00  0.030          H  
ATOM   5780 2HB  PHE A 379     168.859 162.536 199.029  1.00  0.030          H  
ATOM   5781  HD1 PHE A 379     166.847 162.477 202.077  1.00  0.030          H  
ATOM   5782  HD2 PHE A 379     166.955 163.275 197.905  1.00  0.030          H  
ATOM   5783  HE1 PHE A 379     164.761 163.742 202.269  1.00  0.030          H  
ATOM   5784  HE2 PHE A 379     164.887 164.560 198.086  1.00  0.030          H  
ATOM   5785  HZ  PHE A 379     163.789 164.801 200.257  1.00  0.030          H  
ATOM   5786  N   LEU A 380     168.265 159.750 201.874  1.00  0.020          N  
ATOM   5787  CA  LEU A 380     167.714 159.188 203.105  1.00  0.030          C  
ATOM   5788  C   LEU A 380     167.645 160.178 204.270  1.00  0.010          C  
ATOM   5789  O   LEU A 380     168.681 160.530 204.851  1.00  0.020          O  
ATOM   5790  CB  LEU A 380     168.552 157.957 203.521  1.00  0.040          C  
ATOM   5791  CG  LEU A 380     168.180 157.249 204.879  1.00  0.040          C  
ATOM   5792  CD1 LEU A 380     166.741 156.757 204.836  1.00  0.040          C  
ATOM   5793  CD2 LEU A 380     169.128 156.033 205.101  1.00  0.040          C  
ATOM   5794  H   LEU A 380     169.240 160.067 201.847  1.00  0.020          H  
ATOM   5795  HA  LEU A 380     166.698 158.863 202.889  1.00  0.040          H  
ATOM   5796 1HB  LEU A 380     168.490 157.230 202.735  1.00  0.050          H  
ATOM   5797 2HB  LEU A 380     169.595 158.273 203.594  1.00  0.050          H  
ATOM   5798  HG  LEU A 380     168.289 157.954 205.706  1.00  0.050          H  
ATOM   5799 1HD1 LEU A 380     166.500 156.269 205.771  1.00  0.050          H  
ATOM   5800 2HD1 LEU A 380     166.057 157.588 204.696  1.00  0.050          H  
ATOM   5801 3HD1 LEU A 380     166.639 156.058 204.023  1.00  0.050          H  
ATOM   5802 1HD2 LEU A 380     168.878 155.535 206.037  1.00  0.050          H  
ATOM   5803 2HD2 LEU A 380     169.011 155.330 204.283  1.00  0.050          H  
ATOM   5804 3HD2 LEU A 380     170.159 156.369 205.140  1.00  0.050          H  
ATOM   5805  N   LEU A 381     166.418 160.589 204.628  1.00  0.010          N  
ATOM   5806  CA  LEU A 381     166.194 161.529 205.728  1.00  0.010          C  
ATOM   5807  C   LEU A 381     165.514 160.895 206.936  1.00  0.010          C  
ATOM   5808  O   LEU A 381     164.345 160.490 206.863  1.00  0.010          O  
ATOM   5809  CB  LEU A 381     165.331 162.714 205.263  1.00  0.010          C  
ATOM   5810  CG  LEU A 381     164.869 163.731 206.385  1.00  0.010          C  
ATOM   5811  CD1 LEU A 381     166.071 164.429 207.036  1.00  0.010          C  
ATOM   5812  CD2 LEU A 381     163.943 164.740 205.763  1.00  0.010          C  
ATOM   5813  H   LEU A 381     165.602 160.252 204.099  1.00  0.010          H  
ATOM   5814  HA  LEU A 381     167.165 161.899 206.051  1.00  0.010          H  
ATOM   5815 1HB  LEU A 381     165.899 163.277 204.527  1.00  0.020          H  
ATOM   5816 2HB  LEU A 381     164.433 162.319 204.770  1.00  0.020          H  
ATOM   5817  HG  LEU A 381     164.328 163.192 207.160  1.00  0.020          H  
ATOM   5818 1HD1 LEU A 381     165.724 165.117 207.796  1.00  0.020          H  
ATOM   5819 2HD1 LEU A 381     166.726 163.698 207.505  1.00  0.020          H  
ATOM   5820 3HD1 LEU A 381     166.619 164.980 206.275  1.00  0.020          H  
ATOM   5821 1HD2 LEU A 381     163.592 165.437 206.514  1.00  0.020          H  
ATOM   5822 2HD2 LEU A 381     164.468 165.275 204.992  1.00  0.020          H  
ATOM   5823 3HD2 LEU A 381     163.093 164.227 205.330  1.00  0.020          H  
ATOM   5824  N   ILE A 382     166.229 160.851 208.055  1.00  0.010          N  
ATOM   5825  CA  ILE A 382     165.685 160.275 209.271  1.00  0.010          C  
ATOM   5826  C   ILE A 382     165.588 161.344 210.367  1.00  0.010          C  
ATOM   5827  O   ILE A 382     166.608 161.849 210.851  1.00  0.020          O  
ATOM   5828  CB  ILE A 382     166.559 159.079 209.735  1.00  0.010          C  
ATOM   5829  CG1 ILE A 382     166.607 158.003 208.601  1.00  0.010          C  
ATOM   5830  CG2 ILE A 382     165.992 158.482 211.022  1.00  0.010          C  
ATOM   5831  CD1 ILE A 382     167.581 156.870 208.831  1.00  0.010          C  
ATOM   5832  H   ILE A 382     167.190 161.209 208.045  1.00  0.010          H  
ATOM   5833  HA  ILE A 382     164.678 159.910 209.071  1.00  0.010          H  
ATOM   5834  HB  ILE A 382     167.578 159.426 209.912  1.00  0.020          H  
ATOM   5835 1HG1 ILE A 382     165.610 157.591 208.471  1.00  0.020          H  
ATOM   5836 2HG1 ILE A 382     166.897 158.491 207.678  1.00  0.020          H  
ATOM   5837 1HG2 ILE A 382     166.597 157.656 211.369  1.00  0.020          H  
ATOM   5838 2HG2 ILE A 382     165.966 159.232 211.795  1.00  0.020          H  
ATOM   5839 3HG2 ILE A 382     164.980 158.130 210.831  1.00  0.020          H  
ATOM   5840 1HD1 ILE A 382     167.550 156.195 207.986  1.00  0.020          H  
ATOM   5841 2HD1 ILE A 382     168.587 157.276 208.930  1.00  0.020          H  
ATOM   5842 3HD1 ILE A 382     167.320 156.323 209.718  1.00  0.020          H  
ATOM   5843  N   GLN A 383     164.347 161.677 210.752  1.00  0.010          N  
ATOM   5844  CA  GLN A 383     164.083 162.683 211.787  1.00  0.030          C  
ATOM   5845  C   GLN A 383     163.384 162.045 212.982  1.00  0.020          C  
ATOM   5846  O   GLN A 383     162.869 162.728 213.869  1.00  0.030          O  
ATOM   5847  CB  GLN A 383     163.222 163.840 211.265  1.00  0.030          C  
ATOM   5848  CG  GLN A 383     163.837 164.663 210.156  1.00  0.030          C  
ATOM   5849  CD  GLN A 383     162.990 165.864 209.805  1.00  0.030          C  
ATOM   5850  OE1 GLN A 383     161.857 165.985 210.276  1.00  0.030          O  
ATOM   5851  NE2 GLN A 383     163.525 166.765 208.995  1.00  0.030          N  
ATOM   5852  H   GLN A 383     163.549 161.203 210.312  1.00  0.010          H  
ATOM   5853  HA  GLN A 383     165.034 163.086 212.139  1.00  0.040          H  
ATOM   5854 1HB  GLN A 383     162.291 163.440 210.888  1.00  0.040          H  
ATOM   5855 2HB  GLN A 383     162.981 164.510 212.089  1.00  0.040          H  
ATOM   5856 1HG  GLN A 383     164.806 165.000 210.452  1.00  0.040          H  
ATOM   5857 2HG  GLN A 383     163.914 164.035 209.282  1.00  0.040          H  
ATOM   5858 1HE2 GLN A 383     163.003 167.580 208.739  1.00  0.040          H  
ATOM   5859 2HE2 GLN A 383     164.450 166.637 208.639  1.00  0.040          H  
ATOM   5860  N   ALA A 384     163.318 160.729 212.964  1.00  0.020          N  
ATOM   5861  CA  ALA A 384     162.688 159.958 214.012  1.00  0.020          C  
ATOM   5862  C   ALA A 384     163.206 158.552 213.964  1.00  0.020          C  
ATOM   5863  O   ALA A 384     163.628 158.094 212.910  1.00  0.020          O  
ATOM   5864  CB  ALA A 384     161.194 159.972 213.843  1.00  0.030          C  
ATOM   5865  H   ALA A 384     163.757 160.248 212.192  1.00  0.020          H  
ATOM   5866  HA  ALA A 384     162.957 160.392 214.976  1.00  0.020          H  
ATOM   5867 1HB  ALA A 384     160.729 159.396 214.636  1.00  0.030          H  
ATOM   5868 2HB  ALA A 384     160.870 160.987 213.896  1.00  0.030          H  
ATOM   5869 3HB  ALA A 384     160.929 159.551 212.877  1.00  0.030          H  
ATOM   5870  N   TRP A 385     163.215 157.879 215.103  1.00  0.030          N  
ATOM   5871  CA  TRP A 385     163.628 156.494 215.135  1.00  0.020          C  
ATOM   5872  C   TRP A 385     163.102 155.983 216.480  1.00  0.030          C  
ATOM   5873  O   TRP A 385     162.969 156.801 217.391  1.00  0.040          O  
ATOM   5874  CB  TRP A 385     165.165 156.438 215.021  1.00  0.030          C  
ATOM   5875  CG  TRP A 385     165.702 155.154 214.610  1.00  0.030          C  
ATOM   5876  CD1 TRP A 385     166.389 154.217 215.314  1.00  0.030          C  
ATOM   5877  CD2 TRP A 385     165.571 154.648 213.275  1.00  0.030          C  
ATOM   5878  NE1 TRP A 385     166.699 153.161 214.486  1.00  0.030          N  
ATOM   5879  CE2 TRP A 385     166.184 153.421 213.235  1.00  0.030          C  
ATOM   5880  CE3 TRP A 385     164.985 155.147 212.122  1.00  0.030          C  
ATOM   5881  CZ2 TRP A 385     166.224 152.678 212.073  1.00  0.030          C  
ATOM   5882  CZ3 TRP A 385     165.038 154.424 210.988  1.00  0.030          C  
ATOM   5883  CH2 TRP A 385     165.633 153.232 210.952  1.00  0.030          C  
ATOM   5884  H   TRP A 385     162.890 158.324 215.952  1.00  0.040          H  
ATOM   5885  HA  TRP A 385     163.176 155.977 214.300  1.00  0.020          H  
ATOM   5886 1HB  TRP A 385     165.507 157.164 214.293  1.00  0.040          H  
ATOM   5887 2HB  TRP A 385     165.613 156.702 215.979  1.00  0.040          H  
ATOM   5888  HD1 TRP A 385     166.665 154.293 216.368  1.00  0.040          H  
ATOM   5889  HE1 TRP A 385     167.254 152.311 214.761  1.00  0.040          H  
ATOM   5890  HE3 TRP A 385     164.500 156.104 212.119  1.00  0.040          H  
ATOM   5891  HZ2 TRP A 385     166.704 151.710 212.027  1.00  0.040          H  
ATOM   5892  HZ3 TRP A 385     164.588 154.842 210.113  1.00  0.040          H  
ATOM   5893  HH2 TRP A 385     165.643 152.713 210.024  1.00  0.040          H  
ATOM   5894  N   PRO A 386     162.779 154.691 216.663  1.00  0.030          N  
ATOM   5895  CA  PRO A 386     162.344 154.115 217.930  1.00  0.030          C  
ATOM   5896  C   PRO A 386     163.316 154.338 219.094  1.00  0.030          C  
ATOM   5897  O   PRO A 386     164.531 154.165 218.963  1.00  0.090          O  
ATOM   5898  CB  PRO A 386     162.223 152.641 217.568  1.00  0.040          C  
ATOM   5899  CG  PRO A 386     161.939 152.638 216.074  1.00  0.040          C  
ATOM   5900  CD  PRO A 386     162.751 153.745 215.528  1.00  0.040          C  
ATOM   5901  HA  PRO A 386     161.353 154.527 218.186  1.00  0.040          H  
ATOM   5902 1HB  PRO A 386     163.144 152.130 217.830  1.00  0.050          H  
ATOM   5903 2HB  PRO A 386     161.428 152.182 218.169  1.00  0.050          H  
ATOM   5904 1HG  PRO A 386     162.196 151.658 215.642  1.00  0.050          H  
ATOM   5905 2HG  PRO A 386     160.870 152.807 215.880  1.00  0.050          H  
ATOM   5906 1HD  PRO A 386     163.738 153.369 215.282  1.00  0.050          H  
ATOM   5907 2HD  PRO A 386     162.224 154.144 214.670  1.00  0.050          H  
ATOM   5908  N   GLU A 387     162.752 154.648 220.265  1.00  0.040          N  
ATOM   5909  CA  GLU A 387     163.507 154.908 221.492  1.00  0.060          C  
ATOM   5910  C   GLU A 387     164.107 153.654 222.114  1.00  0.090          C  
ATOM   5911  O   GLU A 387     164.894 153.733 223.057  1.00  0.140          O  
ATOM   5912  CB  GLU A 387     162.601 155.599 222.524  1.00  0.080          C  
ATOM   5913  CG  GLU A 387     161.474 154.713 223.135  1.00  0.080          C  
ATOM   5914  CD  GLU A 387     160.211 154.641 222.303  1.00  0.080          C  
ATOM   5915  OE1 GLU A 387     160.267 154.965 221.135  1.00  0.080          O  
ATOM   5916  OE2 GLU A 387     159.199 154.258 222.831  1.00  0.080          O  
ATOM   5917  H   GLU A 387     161.733 154.760 220.308  1.00  0.050          H  
ATOM   5918  HA  GLU A 387     164.328 155.582 221.244  1.00  0.070          H  
ATOM   5919 1HB  GLU A 387     163.212 155.968 223.347  1.00  0.090          H  
ATOM   5920 2HB  GLU A 387     162.127 156.465 222.060  1.00  0.090          H  
ATOM   5921 1HG  GLU A 387     161.837 153.703 223.303  1.00  0.090          H  
ATOM   5922 2HG  GLU A 387     161.219 155.127 224.109  1.00  0.090          H  
ATOM   5923  N   ASN A 388     163.708 152.493 221.605  1.00  0.100          N  
ATOM   5924  CA  ASN A 388     164.182 151.224 222.116  1.00  0.180          C  
ATOM   5925  C   ASN A 388     165.272 150.632 221.233  1.00  0.220          C  
ATOM   5926  O   ASN A 388     165.611 149.453 221.362  1.00  0.460          O  
ATOM   5927  CB  ASN A 388     163.025 150.261 222.296  1.00  0.220          C  
ATOM   5928  CG  ASN A 388     162.365 149.890 221.008  1.00  0.220          C  
ATOM   5929  OD1 ASN A 388     162.535 150.558 219.982  1.00  0.220          O  
ATOM   5930  ND2 ASN A 388     161.594 148.829 221.038  1.00  0.220          N  
ATOM   5931  H   ASN A 388     163.056 152.504 220.829  1.00  0.120          H  
ATOM   5932  HA  ASN A 388     164.629 151.395 223.096  1.00  0.220          H  
ATOM   5933 1HB  ASN A 388     163.380 149.352 222.783  1.00  0.260          H  
ATOM   5934 2HB  ASN A 388     162.280 150.715 222.951  1.00  0.260          H  
ATOM   5935 1HD2 ASN A 388     161.120 148.529 220.211  1.00  0.260          H  
ATOM   5936 2HD2 ASN A 388     161.481 148.317 221.891  1.00  0.260          H  
ATOM   5937  N   ARG A 389     165.843 151.454 220.358  1.00  0.100          N  
ATOM   5938  CA  ARG A 389     166.914 151.020 219.488  1.00  0.070          C  
ATOM   5939  C   ARG A 389     168.159 151.847 219.743  1.00  0.070          C  
ATOM   5940  O   ARG A 389     168.093 152.993 220.178  1.00  0.120          O  
ATOM   5941  CB  ARG A 389     166.497 151.115 218.028  1.00  0.110          C  
ATOM   5942  CG  ARG A 389     165.299 150.247 217.625  1.00  0.110          C  
ATOM   5943  CD  ARG A 389     165.654 148.806 217.500  1.00  0.110          C  
ATOM   5944  NE  ARG A 389     164.525 148.010 217.039  1.00  0.110          N  
ATOM   5945  CZ  ARG A 389     164.585 146.699 216.701  1.00  0.110          C  
ATOM   5946  NH1 ARG A 389     165.726 146.042 216.773  1.00  0.110          N  
ATOM   5947  NH2 ARG A 389     163.495 146.073 216.291  1.00  0.110          N  
ATOM   5948  H   ARG A 389     165.501 152.416 220.263  1.00  0.120          H  
ATOM   5949  HA  ARG A 389     167.153 149.983 219.715  1.00  0.080          H  
ATOM   5950 1HB  ARG A 389     166.223 152.148 217.805  1.00  0.130          H  
ATOM   5951 2HB  ARG A 389     167.336 150.855 217.378  1.00  0.130          H  
ATOM   5952 1HG  ARG A 389     164.531 150.323 218.379  1.00  0.130          H  
ATOM   5953 2HG  ARG A 389     164.907 150.594 216.673  1.00  0.130          H  
ATOM   5954 1HD  ARG A 389     166.471 148.700 216.783  1.00  0.130          H  
ATOM   5955 2HD  ARG A 389     165.959 148.422 218.471  1.00  0.130          H  
ATOM   5956  HE  ARG A 389     163.630 148.482 216.979  1.00  0.130          H  
ATOM   5957 1HH1 ARG A 389     166.563 146.508 217.085  1.00  0.130          H  
ATOM   5958 2HH1 ARG A 389     165.760 145.066 216.513  1.00  0.130          H  
ATOM   5959 1HH2 ARG A 389     162.622 146.569 216.229  1.00  0.130          H  
ATOM   5960 2HH2 ARG A 389     163.535 145.096 216.023  1.00  0.130          H  
ATOM   5961  N   THR A 390     169.316 151.264 219.464  1.00  0.040          N  
ATOM   5962  CA  THR A 390     170.568 151.974 219.643  1.00  0.030          C  
ATOM   5963  C   THR A 390     171.194 152.422 218.332  1.00  0.020          C  
ATOM   5964  O   THR A 390     172.072 153.295 218.338  1.00  0.060          O  
ATOM   5965  CB  THR A 390     171.548 151.093 220.431  1.00  0.050          C  
ATOM   5966  OG1 THR A 390     171.781 149.868 219.711  1.00  0.050          O  
ATOM   5967  CG2 THR A 390     170.951 150.778 221.790  1.00  0.050          C  
ATOM   5968  H   THR A 390     169.348 150.305 219.141  1.00  0.050          H  
ATOM   5969  HA  THR A 390     170.373 152.868 220.236  1.00  0.040          H  
ATOM   5970  HB  THR A 390     172.490 151.616 220.560  1.00  0.060          H  
ATOM   5971  HG1 THR A 390     172.368 150.028 218.958  1.00  0.060          H  
ATOM   5972 1HG2 THR A 390     171.644 150.155 222.352  1.00  0.060          H  
ATOM   5973 2HG2 THR A 390     170.778 151.710 222.329  1.00  0.060          H  
ATOM   5974 3HG2 THR A 390     170.009 150.250 221.671  1.00  0.060          H  
ATOM   5975  N   ASP A 391     170.721 151.884 217.202  1.00  0.030          N  
ATOM   5976  CA  ASP A 391     171.275 152.235 215.906  1.00  0.030          C  
ATOM   5977  C   ASP A 391     170.242 152.159 214.775  1.00  0.040          C  
ATOM   5978  O   ASP A 391     169.061 151.833 214.989  1.00  0.040          O  
ATOM   5979  CB  ASP A 391     172.460 151.322 215.622  1.00  0.040          C  
ATOM   5980  CG  ASP A 391     172.084 149.842 215.627  1.00  0.040          C  
ATOM   5981  OD1 ASP A 391     170.905 149.561 215.579  1.00  0.040          O  
ATOM   5982  OD2 ASP A 391     172.963 149.005 215.696  1.00  0.040          O  
ATOM   5983  H   ASP A 391     170.006 151.169 217.216  1.00  0.040          H  
ATOM   5984  HA  ASP A 391     171.634 153.261 215.949  1.00  0.040          H  
ATOM   5985 1HB  ASP A 391     172.876 151.589 214.682  1.00  0.050          H  
ATOM   5986 2HB  ASP A 391     173.225 151.498 216.366  1.00  0.050          H  
ATOM   5987  N   LEU A 392     170.682 152.434 213.540  1.00  0.040          N  
ATOM   5988  CA  LEU A 392     169.768 152.438 212.409  1.00  0.050          C  
ATOM   5989  C   LEU A 392     169.655 151.046 211.782  1.00  0.060          C  
ATOM   5990  O   LEU A 392     169.959 150.851 210.603  1.00  0.110          O  
ATOM   5991  CB  LEU A 392     170.261 153.469 211.381  1.00  0.070          C  
ATOM   5992  CG  LEU A 392     170.429 154.960 211.907  1.00  0.070          C  
ATOM   5993  CD1 LEU A 392     170.997 155.816 210.784  1.00  0.070          C  
ATOM   5994  CD2 LEU A 392     169.081 155.530 212.404  1.00  0.070          C  
ATOM   5995  H   LEU A 392     171.661 152.679 213.365  1.00  0.050          H  
ATOM   5996  HA  LEU A 392     168.803 152.728 212.768  1.00  0.060          H  
ATOM   5997 1HB  LEU A 392     171.234 153.140 211.007  1.00  0.080          H  
ATOM   5998 2HB  LEU A 392     169.562 153.485 210.549  1.00  0.080          H  
ATOM   5999  HG  LEU A 392     171.150 154.975 212.730  1.00  0.080          H  
ATOM   6000 1HD1 LEU A 392     171.140 156.833 211.139  1.00  0.080          H  
ATOM   6001 2HD1 LEU A 392     171.959 155.403 210.470  1.00  0.080          H  
ATOM   6002 3HD1 LEU A 392     170.311 155.817 209.942  1.00  0.080          H  
ATOM   6003 1HD2 LEU A 392     169.226 156.547 212.750  1.00  0.080          H  
ATOM   6004 2HD2 LEU A 392     168.358 155.524 211.601  1.00  0.080          H  
ATOM   6005 3HD2 LEU A 392     168.707 154.932 213.224  1.00  0.080          H  
ATOM   6006  N   HIS A 393     169.156 150.099 212.576  1.00  0.020          N  
ATOM   6007  CA  HIS A 393     169.105 148.673 212.258  1.00  0.040          C  
ATOM   6008  C   HIS A 393     168.370 148.321 210.971  1.00  0.030          C  
ATOM   6009  O   HIS A 393     168.746 147.387 210.257  1.00  0.060          O  
ATOM   6010  CB  HIS A 393     168.385 147.971 213.409  1.00  0.050          C  
ATOM   6011  CG  HIS A 393     166.906 148.324 213.467  1.00  0.050          C  
ATOM   6012  ND1 HIS A 393     166.439 149.536 213.949  1.00  0.050          N  
ATOM   6013  CD2 HIS A 393     165.813 147.617 213.114  1.00  0.050          C  
ATOM   6014  CE1 HIS A 393     165.113 149.554 213.862  1.00  0.050          C  
ATOM   6015  NE2 HIS A 393     164.718 148.394 213.371  1.00  0.050          N  
ATOM   6016  H   HIS A 393     168.875 150.402 213.518  1.00  0.020          H  
ATOM   6017  HA  HIS A 393     170.123 148.287 212.189  1.00  0.050          H  
ATOM   6018 1HB  HIS A 393     168.483 146.892 213.304  1.00  0.060          H  
ATOM   6019 2HB  HIS A 393     168.851 148.261 214.357  1.00  0.060          H  
ATOM   6020  HD2 HIS A 393     165.802 146.614 212.706  1.00  0.060          H  
ATOM   6021  HE1 HIS A 393     164.465 150.377 214.162  1.00  0.060          H  
ATOM   6022  HE2 HIS A 393     163.762 148.087 213.205  1.00  0.060          H  
ATOM   6023  N   ALA A 394     167.380 149.119 210.611  1.00  0.050          N  
ATOM   6024  CA  ALA A 394     166.590 148.869 209.417  1.00  0.040          C  
ATOM   6025  C   ALA A 394     167.416 149.012 208.147  1.00  0.030          C  
ATOM   6026  O   ALA A 394     167.012 148.546 207.087  1.00  0.030          O  
ATOM   6027  CB  ALA A 394     165.415 149.805 209.368  1.00  0.060          C  
ATOM   6028  H   ALA A 394     167.119 149.879 211.229  1.00  0.060          H  
ATOM   6029  HA  ALA A 394     166.218 147.846 209.475  1.00  0.050          H  
ATOM   6030 1HB  ALA A 394     164.814 149.587 208.513  1.00  0.070          H  
ATOM   6031 2HB  ALA A 394     164.828 149.679 210.271  1.00  0.070          H  
ATOM   6032 3HB  ALA A 394     165.784 150.792 209.296  1.00  0.070          H  
ATOM   6033  N   PHE A 395     168.545 149.719 208.240  1.00  0.050          N  
ATOM   6034  CA  PHE A 395     169.394 149.986 207.097  1.00  0.050          C  
ATOM   6035  C   PHE A 395     170.757 149.303 207.178  1.00  0.060          C  
ATOM   6036  O   PHE A 395     171.689 149.699 206.474  1.00  0.080          O  
ATOM   6037  CB  PHE A 395     169.566 151.493 206.933  1.00  0.070          C  
ATOM   6038  CG  PHE A 395     168.292 152.191 206.632  1.00  0.070          C  
ATOM   6039  CD1 PHE A 395     167.638 152.936 207.605  1.00  0.070          C  
ATOM   6040  CD2 PHE A 395     167.725 152.088 205.373  1.00  0.070          C  
ATOM   6041  CE1 PHE A 395     166.451 153.562 207.310  1.00  0.070          C  
ATOM   6042  CE2 PHE A 395     166.545 152.709 205.088  1.00  0.070          C  
ATOM   6043  CZ  PHE A 395     165.907 153.449 206.059  1.00  0.070          C  
ATOM   6044  H   PHE A 395     168.856 150.067 209.151  1.00  0.060          H  
ATOM   6045  HA  PHE A 395     168.888 149.607 206.208  1.00  0.060          H  
ATOM   6046 1HB  PHE A 395     169.954 151.897 207.863  1.00  0.080          H  
ATOM   6047 2HB  PHE A 395     170.278 151.711 206.145  1.00  0.080          H  
ATOM   6048  HD1 PHE A 395     168.073 153.021 208.602  1.00  0.080          H  
ATOM   6049  HD2 PHE A 395     168.227 151.494 204.602  1.00  0.080          H  
ATOM   6050  HE1 PHE A 395     165.942 154.149 208.067  1.00  0.080          H  
ATOM   6051  HE2 PHE A 395     166.112 152.610 204.096  1.00  0.080          H  
ATOM   6052  HZ  PHE A 395     164.969 153.947 205.831  1.00  0.080          H  
ATOM   6053  N   GLU A 396     170.876 148.231 207.968  1.00  0.050          N  
ATOM   6054  CA  GLU A 396     172.158 147.520 208.089  1.00  0.100          C  
ATOM   6055  C   GLU A 396     172.738 147.089 206.741  1.00  0.090          C  
ATOM   6056  O   GLU A 396     173.958 147.123 206.528  1.00  0.130          O  
ATOM   6057  CB  GLU A 396     172.016 146.275 208.975  1.00  0.120          C  
ATOM   6058  CG  GLU A 396     173.337 145.486 209.171  1.00  0.120          C  
ATOM   6059  CD  GLU A 396     173.216 144.337 210.126  1.00  0.120          C  
ATOM   6060  OE1 GLU A 396     172.181 144.193 210.721  1.00  0.120          O  
ATOM   6061  OE2 GLU A 396     174.164 143.586 210.247  1.00  0.120          O  
ATOM   6062  H   GLU A 396     170.079 147.934 208.547  1.00  0.060          H  
ATOM   6063  HA  GLU A 396     172.872 148.196 208.565  1.00  0.120          H  
ATOM   6064 1HB  GLU A 396     171.640 146.571 209.958  1.00  0.140          H  
ATOM   6065 2HB  GLU A 396     171.282 145.597 208.535  1.00  0.140          H  
ATOM   6066 1HG  GLU A 396     173.667 145.093 208.208  1.00  0.140          H  
ATOM   6067 2HG  GLU A 396     174.104 146.173 209.529  1.00  0.140          H  
ATOM   6068  N   ASN A 397     171.854 146.692 205.821  1.00  0.050          N  
ATOM   6069  CA  ASN A 397     172.229 146.185 204.509  1.00  0.040          C  
ATOM   6070  C   ASN A 397     172.265 147.258 203.417  1.00  0.050          C  
ATOM   6071  O   ASN A 397     172.393 146.936 202.236  1.00  0.050          O  
ATOM   6072  CB  ASN A 397     171.261 145.092 204.123  1.00  0.060          C  
ATOM   6073  CG  ASN A 397     171.388 143.891 205.020  1.00  0.060          C  
ATOM   6074  OD1 ASN A 397     172.486 143.469 205.411  1.00  0.060          O  
ATOM   6075  ND2 ASN A 397     170.262 143.328 205.371  1.00  0.060          N  
ATOM   6076  H   ASN A 397     170.872 146.696 206.064  1.00  0.060          H  
ATOM   6077  HA  ASN A 397     173.229 145.761 204.580  1.00  0.050          H  
ATOM   6078 1HB  ASN A 397     170.235 145.472 204.176  1.00  0.070          H  
ATOM   6079 2HB  ASN A 397     171.441 144.787 203.092  1.00  0.070          H  
ATOM   6080 1HD2 ASN A 397     170.267 142.527 205.968  1.00  0.070          H  
ATOM   6081 2HD2 ASN A 397     169.373 143.699 205.026  1.00  0.070          H  
ATOM   6082  N   LEU A 398     172.165 148.527 203.801  1.00  0.060          N  
ATOM   6083  CA  LEU A 398     172.230 149.609 202.833  1.00  0.070          C  
ATOM   6084  C   LEU A 398     173.653 149.806 202.375  1.00  0.060          C  
ATOM   6085  O   LEU A 398     174.529 150.056 203.193  1.00  0.080          O  
ATOM   6086  CB  LEU A 398     171.734 150.915 203.478  1.00  0.090          C  
ATOM   6087  CG  LEU A 398     171.798 152.222 202.628  1.00  0.090          C  
ATOM   6088  CD1 LEU A 398     170.883 152.125 201.411  1.00  0.090          C  
ATOM   6089  CD2 LEU A 398     171.399 153.401 203.540  1.00  0.090          C  
ATOM   6090  H   LEU A 398     172.058 148.761 204.790  1.00  0.070          H  
ATOM   6091  HA  LEU A 398     171.608 149.352 201.981  1.00  0.080          H  
ATOM   6092 1HB  LEU A 398     170.702 150.766 203.788  1.00  0.110          H  
ATOM   6093 2HB  LEU A 398     172.330 151.086 204.377  1.00  0.110          H  
ATOM   6094  HG  LEU A 398     172.817 152.378 202.265  1.00  0.110          H  
ATOM   6095 1HD1 LEU A 398     170.948 153.049 200.831  1.00  0.110          H  
ATOM   6096 2HD1 LEU A 398     171.183 151.311 200.788  1.00  0.110          H  
ATOM   6097 3HD1 LEU A 398     169.858 151.965 201.737  1.00  0.110          H  
ATOM   6098 1HD2 LEU A 398     171.446 154.325 202.977  1.00  0.110          H  
ATOM   6099 2HD2 LEU A 398     170.383 153.254 203.907  1.00  0.110          H  
ATOM   6100 3HD2 LEU A 398     172.086 153.455 204.387  1.00  0.110          H  
ATOM   6101  N   GLU A 399     173.894 149.674 201.075  1.00  0.040          N  
ATOM   6102  CA  GLU A 399     175.235 149.818 200.538  1.00  0.030          C  
ATOM   6103  C   GLU A 399     175.415 151.133 199.795  1.00  0.030          C  
ATOM   6104  O   GLU A 399     176.480 151.770 199.886  1.00  0.030          O  
ATOM   6105  CB  GLU A 399     175.575 148.659 199.586  1.00  0.050          C  
ATOM   6106  CG  GLU A 399     175.679 147.280 200.241  1.00  0.050          C  
ATOM   6107  CD  GLU A 399     175.999 146.171 199.251  1.00  0.050          C  
ATOM   6108  OE1 GLU A 399     176.030 146.445 198.076  1.00  0.050          O  
ATOM   6109  OE2 GLU A 399     176.201 145.049 199.665  1.00  0.050          O  
ATOM   6110  H   GLU A 399     173.125 149.470 200.445  1.00  0.050          H  
ATOM   6111  HA  GLU A 399     175.936 149.782 201.358  1.00  0.040          H  
ATOM   6112 1HB  GLU A 399     174.812 148.599 198.808  1.00  0.060          H  
ATOM   6113 2HB  GLU A 399     176.528 148.865 199.098  1.00  0.060          H  
ATOM   6114 1HG  GLU A 399     176.474 147.323 200.980  1.00  0.060          H  
ATOM   6115 2HG  GLU A 399     174.744 147.054 200.758  1.00  0.060          H  
ATOM   6116  N   ILE A 400     174.386 151.542 199.043  1.00  0.030          N  
ATOM   6117  CA  ILE A 400     174.537 152.730 198.215  1.00  0.020          C  
ATOM   6118  C   ILE A 400     173.426 153.772 198.298  1.00  0.040          C  
ATOM   6119  O   ILE A 400     172.238 153.448 198.235  1.00  0.060          O  
ATOM   6120  CB  ILE A 400     174.722 152.342 196.725  1.00  0.030          C  
ATOM   6121  CG1 ILE A 400     175.964 151.423 196.558  1.00  0.030          C  
ATOM   6122  CG2 ILE A 400     174.885 153.619 195.867  1.00  0.030          C  
ATOM   6123  CD1 ILE A 400     176.139 150.838 195.174  1.00  0.030          C  
ATOM   6124  H   ILE A 400     173.521 150.994 199.024  1.00  0.040          H  
ATOM   6125  HA  ILE A 400     175.449 153.219 198.526  1.00  0.020          H  
ATOM   6126  HB  ILE A 400     173.854 151.780 196.381  1.00  0.040          H  
ATOM   6127 1HG1 ILE A 400     176.853 151.975 196.828  1.00  0.040          H  
ATOM   6128 2HG1 ILE A 400     175.866 150.583 197.218  1.00  0.040          H  
ATOM   6129 1HG2 ILE A 400     175.009 153.345 194.861  1.00  0.040          H  
ATOM   6130 2HG2 ILE A 400     174.008 154.247 195.931  1.00  0.040          H  
ATOM   6131 3HG2 ILE A 400     175.765 154.184 196.200  1.00  0.040          H  
ATOM   6132 1HD1 ILE A 400     177.016 150.192 195.174  1.00  0.040          H  
ATOM   6133 2HD1 ILE A 400     175.252 150.250 194.913  1.00  0.040          H  
ATOM   6134 3HD1 ILE A 400     176.282 151.616 194.442  1.00  0.040          H  
ATOM   6135  N   ILE A 401     173.842 155.025 198.422  1.00  0.040          N  
ATOM   6136  CA  ILE A 401     172.946 156.177 198.342  1.00  0.050          C  
ATOM   6137  C   ILE A 401     173.356 156.931 197.069  1.00  0.050          C  
ATOM   6138  O   ILE A 401     174.518 157.308 196.944  1.00  0.050          O  
ATOM   6139  CB  ILE A 401     173.063 157.081 199.597  1.00  0.070          C  
ATOM   6140  CG1 ILE A 401     172.674 156.259 200.873  1.00  0.070          C  
ATOM   6141  CG2 ILE A 401     172.185 158.354 199.435  1.00  0.070          C  
ATOM   6142  CD1 ILE A 401     172.964 156.963 202.193  1.00  0.070          C  
ATOM   6143  H   ILE A 401     174.857 155.159 198.531  1.00  0.050          H  
ATOM   6144  HA  ILE A 401     171.916 155.840 198.234  1.00  0.060          H  
ATOM   6145  HB  ILE A 401     174.098 157.382 199.718  1.00  0.080          H  
ATOM   6146 1HG1 ILE A 401     171.609 156.022 200.827  1.00  0.080          H  
ATOM   6147 2HG1 ILE A 401     173.233 155.324 200.865  1.00  0.080          H  
ATOM   6148 1HG2 ILE A 401     172.283 158.996 200.301  1.00  0.080          H  
ATOM   6149 2HG2 ILE A 401     172.500 158.911 198.551  1.00  0.080          H  
ATOM   6150 3HG2 ILE A 401     171.133 158.064 199.317  1.00  0.080          H  
ATOM   6151 1HD1 ILE A 401     172.679 156.318 203.020  1.00  0.080          H  
ATOM   6152 2HD1 ILE A 401     174.028 157.182 202.264  1.00  0.080          H  
ATOM   6153 3HD1 ILE A 401     172.399 157.885 202.259  1.00  0.080          H  
ATOM   6154  N   ARG A 402     172.453 157.117 196.107  1.00  0.050          N  
ATOM   6155  CA  ARG A 402     172.873 157.778 194.869  1.00  0.060          C  
ATOM   6156  C   ARG A 402     172.743 159.305 194.886  1.00  0.050          C  
ATOM   6157  O   ARG A 402     173.504 159.979 194.189  1.00  0.060          O  
ATOM   6158  CB  ARG A 402     172.152 157.231 193.655  1.00  0.080          C  
ATOM   6159  CG  ARG A 402     172.379 155.750 193.339  1.00  0.080          C  
ATOM   6160  CD  ARG A 402     173.760 155.471 192.883  1.00  0.080          C  
ATOM   6161  NE  ARG A 402     173.914 154.087 192.479  1.00  0.080          N  
ATOM   6162  CZ  ARG A 402     175.082 153.511 192.129  1.00  0.080          C  
ATOM   6163  NH1 ARG A 402     176.205 154.216 192.137  1.00  0.080          N  
ATOM   6164  NH2 ARG A 402     175.094 152.230 191.799  1.00  0.080          N  
ATOM   6165  H   ARG A 402     171.503 156.757 196.233  1.00  0.060          H  
ATOM   6166  HA  ARG A 402     173.920 157.551 194.731  1.00  0.070          H  
ATOM   6167 1HB  ARG A 402     171.124 157.406 193.749  1.00  0.100          H  
ATOM   6168 2HB  ARG A 402     172.482 157.787 192.778  1.00  0.100          H  
ATOM   6169 1HG  ARG A 402     172.192 155.151 194.236  1.00  0.100          H  
ATOM   6170 2HG  ARG A 402     171.693 155.434 192.551  1.00  0.100          H  
ATOM   6171 1HD  ARG A 402     174.001 156.110 192.033  1.00  0.100          H  
ATOM   6172 2HD  ARG A 402     174.457 155.659 193.691  1.00  0.100          H  
ATOM   6173  HE  ARG A 402     173.068 153.490 192.488  1.00  0.100          H  
ATOM   6174 1HH1 ARG A 402     176.205 155.195 192.437  1.00  0.100          H  
ATOM   6175 2HH1 ARG A 402     177.084 153.781 191.890  1.00  0.100          H  
ATOM   6176 1HH2 ARG A 402     174.222 151.698 191.841  1.00  0.100          H  
ATOM   6177 2HH2 ARG A 402     175.957 151.774 191.547  1.00  0.100          H  
ATOM   6178  N   GLY A 403     171.760 159.878 195.597  1.00  0.040          N  
ATOM   6179  CA  GLY A 403     171.650 161.340 195.617  1.00  0.030          C  
ATOM   6180  C   GLY A 403     171.142 161.967 194.313  1.00  0.010          C  
ATOM   6181  O   GLY A 403     171.501 163.112 193.984  1.00  0.020          O  
ATOM   6182  H   GLY A 403     171.079 159.350 196.153  1.00  0.050          H  
ATOM   6183 1HA  GLY A 403     170.975 161.626 196.429  1.00  0.040          H  
ATOM   6184 2HA  GLY A 403     172.622 161.764 195.867  1.00  0.040          H  
ATOM   6185  N   ARG A 404     170.321 161.228 193.540  1.00  0.030          N  
ATOM   6186  CA  ARG A 404     169.812 161.752 192.269  1.00  0.060          C  
ATOM   6187  C   ARG A 404     168.899 162.959 192.527  1.00  0.100          C  
ATOM   6188  O   ARG A 404     168.808 163.881 191.700  1.00  0.180          O  
ATOM   6189  CB  ARG A 404     169.127 160.665 191.480  1.00  0.070          C  
ATOM   6190  CG  ARG A 404     170.116 159.627 190.967  1.00  0.070          C  
ATOM   6191  CD  ARG A 404     169.480 158.540 190.230  1.00  0.070          C  
ATOM   6192  NE  ARG A 404     170.443 157.506 189.895  1.00  0.070          N  
ATOM   6193  CZ  ARG A 404     170.144 156.255 189.472  1.00  0.070          C  
ATOM   6194  NH1 ARG A 404     168.895 155.883 189.295  1.00  0.070          N  
ATOM   6195  NH2 ARG A 404     171.110 155.379 189.220  1.00  0.070          N  
ATOM   6196  H   ARG A 404     170.015 160.300 193.852  1.00  0.040          H  
ATOM   6197  HA  ARG A 404     170.665 162.084 191.679  1.00  0.070          H  
ATOM   6198 1HB  ARG A 404     168.381 160.167 192.094  1.00  0.090          H  
ATOM   6199 2HB  ARG A 404     168.625 161.093 190.640  1.00  0.090          H  
ATOM   6200 1HG  ARG A 404     170.841 160.106 190.305  1.00  0.090          H  
ATOM   6201 2HG  ARG A 404     170.644 159.194 191.811  1.00  0.090          H  
ATOM   6202 1HD  ARG A 404     168.684 158.112 190.819  1.00  0.090          H  
ATOM   6203 2HD  ARG A 404     169.087 158.932 189.313  1.00  0.090          H  
ATOM   6204  HE  ARG A 404     171.431 157.764 189.952  1.00  0.090          H  
ATOM   6205 1HH1 ARG A 404     168.121 156.535 189.412  1.00  0.090          H  
ATOM   6206 2HH1 ARG A 404     168.680 154.936 188.949  1.00  0.090          H  
ATOM   6207 1HH2 ARG A 404     172.082 155.620 189.344  1.00  0.090          H  
ATOM   6208 2HH2 ARG A 404     170.852 154.437 188.891  1.00  0.090          H  
ATOM   6209  N   THR A 405     168.243 162.956 193.694  1.00  0.050          N  
ATOM   6210  CA  THR A 405     167.432 164.054 194.197  1.00  0.060          C  
ATOM   6211  C   THR A 405     168.089 164.327 195.545  1.00  0.030          C  
ATOM   6212  O   THR A 405     168.808 163.459 196.047  1.00  0.040          O  
ATOM   6213  CB  THR A 405     165.947 163.696 194.394  1.00  0.080          C  
ATOM   6214  OG1 THR A 405     165.840 162.720 195.415  1.00  0.080          O  
ATOM   6215  CG2 THR A 405     165.384 163.130 193.116  1.00  0.080          C  
ATOM   6216  H   THR A 405     168.312 162.152 194.298  1.00  0.060          H  
ATOM   6217  HA  THR A 405     167.531 164.934 193.563  1.00  0.070          H  
ATOM   6218  HB  THR A 405     165.391 164.584 194.687  1.00  0.100          H  
ATOM   6219  HG1 THR A 405     164.898 162.670 195.773  1.00  0.100          H  
ATOM   6220 1HG2 THR A 405     164.337 162.871 193.266  1.00  0.100          H  
ATOM   6221 2HG2 THR A 405     165.468 163.873 192.330  1.00  0.100          H  
ATOM   6222 3HG2 THR A 405     165.941 162.238 192.843  1.00  0.100          H  
ATOM   6223  N   LYS A 406     167.877 165.504 196.130  1.00  0.040          N  
ATOM   6224  CA  LYS A 406     168.529 165.836 197.407  1.00  0.040          C  
ATOM   6225  C   LYS A 406     167.630 166.652 198.338  1.00  0.040          C  
ATOM   6226  O   LYS A 406     166.804 167.454 197.878  1.00  0.030          O  
ATOM   6227  CB  LYS A 406     169.803 166.622 197.129  1.00  0.060          C  
ATOM   6228  CG  LYS A 406     170.894 165.906 196.321  1.00  0.060          C  
ATOM   6229  CD  LYS A 406     172.004 166.881 196.017  1.00  0.060          C  
ATOM   6230  CE  LYS A 406     173.155 166.300 195.182  1.00  0.060          C  
ATOM   6231  NZ  LYS A 406     172.740 165.750 193.859  1.00  0.060          N  
ATOM   6232  H   LYS A 406     167.268 166.176 195.687  1.00  0.050          H  
ATOM   6233  HA  LYS A 406     168.792 164.912 197.924  1.00  0.050          H  
ATOM   6234 1HB  LYS A 406     169.548 167.507 196.584  1.00  0.070          H  
ATOM   6235 2HB  LYS A 406     170.238 166.929 198.075  1.00  0.070          H  
ATOM   6236 1HG  LYS A 406     171.284 165.058 196.895  1.00  0.070          H  
ATOM   6237 2HG  LYS A 406     170.502 165.539 195.385  1.00  0.070          H  
ATOM   6238 1HD  LYS A 406     171.592 167.736 195.482  1.00  0.070          H  
ATOM   6239 2HD  LYS A 406     172.418 167.243 196.955  1.00  0.070          H  
ATOM   6240 1HE  LYS A 406     173.854 167.114 195.005  1.00  0.070          H  
ATOM   6241 2HE  LYS A 406     173.654 165.520 195.727  1.00  0.070          H  
ATOM   6242 1HZ  LYS A 406     173.590 165.444 193.372  1.00  0.070          H  
ATOM   6243 2HZ  LYS A 406     172.119 164.911 193.973  1.00  0.070          H  
ATOM   6244 3HZ  LYS A 406     172.285 166.454 193.309  1.00  0.070          H  
ATOM   6245  N   GLN A 407     167.840 166.517 199.645  1.00  0.060          N  
ATOM   6246  CA  GLN A 407     167.071 167.264 200.631  1.00  0.070          C  
ATOM   6247  C   GLN A 407     167.504 168.718 200.591  1.00  0.050          C  
ATOM   6248  O   GLN A 407     168.679 169.054 200.801  1.00  0.100          O  
ATOM   6249  CB  GLN A 407     167.253 166.639 202.024  1.00  0.090          C  
ATOM   6250  CG  GLN A 407     166.541 167.322 203.193  1.00  0.090          C  
ATOM   6251  CD  GLN A 407     165.016 167.284 203.104  1.00  0.090          C  
ATOM   6252  OE1 GLN A 407     164.444 166.300 202.648  1.00  0.090          O  
ATOM   6253  NE2 GLN A 407     164.340 168.334 203.562  1.00  0.090          N  
ATOM   6254  H   GLN A 407     168.574 165.887 199.970  1.00  0.070          H  
ATOM   6255  HA  GLN A 407     166.015 167.207 200.366  1.00  0.080          H  
ATOM   6256 1HB  GLN A 407     166.931 165.626 202.003  1.00  0.110          H  
ATOM   6257 2HB  GLN A 407     168.297 166.612 202.252  1.00  0.110          H  
ATOM   6258 1HG  GLN A 407     166.832 166.815 204.111  1.00  0.110          H  
ATOM   6259 2HG  GLN A 407     166.859 168.331 203.226  1.00  0.110          H  
ATOM   6260 1HE2 GLN A 407     163.341 168.339 203.532  1.00  0.110          H  
ATOM   6261 2HE2 GLN A 407     164.814 169.157 203.949  1.00  0.110          H  
ATOM   6262  N   HIS A 408     166.553 169.576 200.226  1.00  0.010          N  
ATOM   6263  CA  HIS A 408     166.742 171.012 199.994  1.00  0.050          C  
ATOM   6264  C   HIS A 408     167.759 171.250 198.878  1.00  0.040          C  
ATOM   6265  O   HIS A 408     168.398 172.301 198.815  1.00  0.120          O  
ATOM   6266  CB  HIS A 408     167.210 171.755 201.255  1.00  0.050          C  
ATOM   6267  CG  HIS A 408     166.310 171.577 202.407  1.00  0.050          C  
ATOM   6268  ND1 HIS A 408     165.018 172.068 202.434  1.00  0.050          N  
ATOM   6269  CD2 HIS A 408     166.508 170.962 203.581  1.00  0.050          C  
ATOM   6270  CE1 HIS A 408     164.457 171.734 203.576  1.00  0.050          C  
ATOM   6271  NE2 HIS A 408     165.334 171.033 204.279  1.00  0.050          N  
ATOM   6272  H   HIS A 408     165.625 169.200 200.080  1.00  0.010          H  
ATOM   6273  HA  HIS A 408     165.796 171.448 199.688  1.00  0.060          H  
ATOM   6274 1HB  HIS A 408     168.209 171.422 201.537  1.00  0.060          H  
ATOM   6275 2HB  HIS A 408     167.274 172.820 201.037  1.00  0.060          H  
ATOM   6276  HD1 HIS A 408     164.669 172.806 201.852  1.00  0.060          H  
ATOM   6277  HD2 HIS A 408     167.364 170.437 204.002  1.00  0.060          H  
ATOM   6278  HE1 HIS A 408     163.427 172.018 203.794  1.00  0.060          H  
ATOM   6279  N   GLY A 409     167.945 170.250 198.015  1.00  0.030          N  
ATOM   6280  CA  GLY A 409     168.878 170.351 196.910  1.00  0.080          C  
ATOM   6281  C   GLY A 409     170.330 170.110 197.348  1.00  0.100          C  
ATOM   6282  O   GLY A 409     171.244 170.201 196.525  1.00  0.130          O  
ATOM   6283  H   GLY A 409     167.399 169.390 198.110  1.00  0.040          H  
ATOM   6284 1HA  GLY A 409     168.600 169.631 196.141  1.00  0.100          H  
ATOM   6285 2HA  GLY A 409     168.794 171.339 196.462  1.00  0.100          H  
ATOM   6286  N   GLN A 410     170.551 169.815 198.637  1.00  0.090          N  
ATOM   6287  CA  GLN A 410     171.898 169.642 199.160  1.00  0.110          C  
ATOM   6288  C   GLN A 410     172.249 168.300 199.795  1.00  0.060          C  
ATOM   6289  O   GLN A 410     173.345 167.784 199.542  1.00  0.010          O  
ATOM   6290  CB  GLN A 410     172.173 170.727 200.198  1.00  0.150          C  
ATOM   6291  CG  GLN A 410     173.573 170.672 200.778  1.00  0.150          C  
ATOM   6292  CD  GLN A 410     173.849 171.750 201.752  1.00  0.150          C  
ATOM   6293  OE1 GLN A 410     172.998 172.603 202.036  1.00  0.150          O  
ATOM   6294  NE2 GLN A 410     175.054 171.726 202.295  1.00  0.150          N  
ATOM   6295  H   GLN A 410     169.762 169.728 199.278  1.00  0.110          H  
ATOM   6296  HA  GLN A 410     172.588 169.789 198.331  1.00  0.130          H  
ATOM   6297 1HB  GLN A 410     172.025 171.706 199.745  1.00  0.180          H  
ATOM   6298 2HB  GLN A 410     171.457 170.634 201.014  1.00  0.180          H  
ATOM   6299 1HG  GLN A 410     173.694 169.740 201.315  1.00  0.180          H  
ATOM   6300 2HG  GLN A 410     174.309 170.730 199.976  1.00  0.180          H  
ATOM   6301 1HE2 GLN A 410     175.315 172.414 202.969  1.00  0.180          H  
ATOM   6302 2HE2 GLN A 410     175.716 170.979 202.021  1.00  0.180          H  
ATOM   6303  N   PHE A 411     171.372 167.750 200.639  1.00  0.070          N  
ATOM   6304  CA  PHE A 411     171.782 166.564 201.399  1.00  0.070          C  
ATOM   6305  C   PHE A 411     171.270 165.228 200.889  1.00  0.030          C  
ATOM   6306  O   PHE A 411     170.102 165.063 200.527  1.00  0.030          O  
ATOM   6307  CB  PHE A 411     171.392 166.716 202.869  1.00  0.100          C  
ATOM   6308  CG  PHE A 411     172.161 167.775 203.551  1.00  0.100          C  
ATOM   6309  CD1 PHE A 411     171.671 169.061 203.643  1.00  0.100          C  
ATOM   6310  CD2 PHE A 411     173.383 167.496 204.089  1.00  0.100          C  
ATOM   6311  CE1 PHE A 411     172.409 170.035 204.272  1.00  0.100          C  
ATOM   6312  CE2 PHE A 411     174.130 168.458 204.704  1.00  0.100          C  
ATOM   6313  CZ  PHE A 411     173.645 169.729 204.802  1.00  0.100          C  
ATOM   6314  H   PHE A 411     170.462 168.198 200.786  1.00  0.080          H  
ATOM   6315  HA  PHE A 411     172.868 166.517 201.369  1.00  0.080          H  
ATOM   6316 1HB  PHE A 411     170.353 166.954 202.955  1.00  0.120          H  
ATOM   6317 2HB  PHE A 411     171.566 165.771 203.393  1.00  0.120          H  
ATOM   6318  HD1 PHE A 411     170.695 169.303 203.211  1.00  0.120          H  
ATOM   6319  HD2 PHE A 411     173.755 166.485 204.023  1.00  0.120          H  
ATOM   6320  HE1 PHE A 411     172.020 171.054 204.341  1.00  0.120          H  
ATOM   6321  HE2 PHE A 411     175.110 168.206 205.125  1.00  0.120          H  
ATOM   6322  HZ  PHE A 411     174.233 170.499 205.294  1.00  0.120          H  
ATOM   6323  N   SER A 412     172.157 164.238 200.926  1.00  0.040          N  
ATOM   6324  CA  SER A 412     171.813 162.875 200.543  1.00  0.030          C  
ATOM   6325  C   SER A 412     171.591 161.975 201.738  1.00  0.030          C  
ATOM   6326  O   SER A 412     170.827 161.007 201.672  1.00  0.020          O  
ATOM   6327  CB  SER A 412     172.858 162.291 199.653  1.00  0.050          C  
ATOM   6328  OG  SER A 412     172.852 162.950 198.455  1.00  0.050          O  
ATOM   6329  H   SER A 412     173.110 164.448 201.231  1.00  0.050          H  
ATOM   6330  HA  SER A 412     170.906 162.921 199.961  1.00  0.040          H  
ATOM   6331 1HB  SER A 412     173.842 162.386 200.121  1.00  0.060          H  
ATOM   6332 2HB  SER A 412     172.666 161.243 199.493  1.00  0.060          H  
ATOM   6333  HG  SER A 412     173.547 162.531 197.944  1.00  0.060          H  
ATOM   6334  N   LEU A 413     172.244 162.294 202.835  1.00  0.030          N  
ATOM   6335  CA  LEU A 413     172.075 161.505 204.036  1.00  0.030          C  
ATOM   6336  C   LEU A 413     171.935 162.448 205.196  1.00  0.030          C  
ATOM   6337  O   LEU A 413     172.769 163.340 205.390  1.00  0.030          O  
ATOM   6338  CB  LEU A 413     173.235 160.512 204.231  1.00  0.040          C  
ATOM   6339  CG  LEU A 413     173.250 159.645 205.550  1.00  0.040          C  
ATOM   6340  CD1 LEU A 413     172.013 158.713 205.616  1.00  0.040          C  
ATOM   6341  CD2 LEU A 413     174.557 158.804 205.564  1.00  0.040          C  
ATOM   6342  H   LEU A 413     172.883 163.093 202.827  1.00  0.040          H  
ATOM   6343  HA  LEU A 413     171.147 160.940 203.956  1.00  0.040          H  
ATOM   6344 1HB  LEU A 413     173.252 159.837 203.383  1.00  0.050          H  
ATOM   6345 2HB  LEU A 413     174.133 161.072 204.226  1.00  0.050          H  
ATOM   6346  HG  LEU A 413     173.228 160.305 206.423  1.00  0.050          H  
ATOM   6347 1HD1 LEU A 413     172.052 158.124 206.534  1.00  0.050          H  
ATOM   6348 2HD1 LEU A 413     171.092 159.297 205.614  1.00  0.050          H  
ATOM   6349 3HD1 LEU A 413     172.014 158.049 204.763  1.00  0.050          H  
ATOM   6350 1HD2 LEU A 413     174.601 158.204 206.474  1.00  0.050          H  
ATOM   6351 2HD2 LEU A 413     174.582 158.145 204.696  1.00  0.050          H  
ATOM   6352 3HD2 LEU A 413     175.415 159.471 205.531  1.00  0.050          H  
ATOM   6353  N   ALA A 414     170.849 162.292 205.929  1.00  0.030          N  
ATOM   6354  CA  ALA A 414     170.603 163.162 207.049  1.00  0.040          C  
ATOM   6355  C   ALA A 414     169.999 162.402 208.194  1.00  0.030          C  
ATOM   6356  O   ALA A 414     168.935 161.792 208.062  1.00  0.050          O  
ATOM   6357  CB  ALA A 414     169.670 164.280 206.624  1.00  0.050          C  
ATOM   6358  H   ALA A 414     170.175 161.559 205.679  1.00  0.040          H  
ATOM   6359  HA  ALA A 414     171.550 163.560 207.383  1.00  0.050          H  
ATOM   6360 1HB  ALA A 414     169.481 164.945 207.466  1.00  0.060          H  
ATOM   6361 2HB  ALA A 414     170.120 164.840 205.806  1.00  0.060          H  
ATOM   6362 3HB  ALA A 414     168.748 163.843 206.289  1.00  0.060          H  
ATOM   6363  N   VAL A 415     170.700 162.442 209.316  1.00  0.030          N  
ATOM   6364  CA  VAL A 415     170.292 161.756 210.529  1.00  0.040          C  
ATOM   6365  C   VAL A 415     170.248 162.794 211.628  1.00  0.030          C  
ATOM   6366  O   VAL A 415     171.302 163.225 212.120  1.00  0.020          O  
ATOM   6367  CB  VAL A 415     171.322 160.632 210.839  1.00  0.050          C  
ATOM   6368  CG1 VAL A 415     170.951 159.881 212.085  1.00  0.050          C  
ATOM   6369  CG2 VAL A 415     171.387 159.653 209.638  1.00  0.050          C  
ATOM   6370  H   VAL A 415     171.568 162.993 209.317  1.00  0.040          H  
ATOM   6371  HA  VAL A 415     169.295 161.331 210.398  1.00  0.050          H  
ATOM   6372  HB  VAL A 415     172.302 161.085 211.003  1.00  0.060          H  
ATOM   6373 1HG1 VAL A 415     171.694 159.109 212.282  1.00  0.060          H  
ATOM   6374 2HG1 VAL A 415     170.903 160.560 212.939  1.00  0.060          H  
ATOM   6375 3HG1 VAL A 415     169.986 159.424 211.925  1.00  0.060          H  
ATOM   6376 1HG2 VAL A 415     172.115 158.870 209.842  1.00  0.060          H  
ATOM   6377 2HG2 VAL A 415     170.402 159.207 209.484  1.00  0.060          H  
ATOM   6378 3HG2 VAL A 415     171.685 160.185 208.737  1.00  0.060          H  
ATOM   6379  N   VAL A 416     169.045 163.224 212.001  1.00  0.030          N  
ATOM   6380  CA  VAL A 416     169.000 164.324 212.949  1.00  0.030          C  
ATOM   6381  C   VAL A 416     168.077 164.139 214.157  1.00  0.030          C  
ATOM   6382  O   VAL A 416     166.971 163.613 214.053  1.00  0.020          O  
ATOM   6383  CB  VAL A 416     168.649 165.625 212.180  1.00  0.040          C  
ATOM   6384  CG1 VAL A 416     169.779 165.958 211.127  1.00  0.040          C  
ATOM   6385  CG2 VAL A 416     167.298 165.468 211.465  1.00  0.040          C  
ATOM   6386  H   VAL A 416     168.194 162.799 211.610  1.00  0.040          H  
ATOM   6387  HA  VAL A 416     169.999 164.448 213.342  1.00  0.040          H  
ATOM   6388  HB  VAL A 416     168.607 166.451 212.893  1.00  0.050          H  
ATOM   6389 1HG1 VAL A 416     169.542 166.886 210.616  1.00  0.050          H  
ATOM   6390 2HG1 VAL A 416     170.730 166.065 211.647  1.00  0.050          H  
ATOM   6391 3HG1 VAL A 416     169.861 165.169 210.391  1.00  0.050          H  
ATOM   6392 1HG2 VAL A 416     167.058 166.389 210.938  1.00  0.050          H  
ATOM   6393 2HG2 VAL A 416     167.351 164.645 210.748  1.00  0.050          H  
ATOM   6394 3HG2 VAL A 416     166.517 165.260 212.195  1.00  0.050          H  
ATOM   6395  N   SER A 417     168.536 164.664 215.289  1.00  0.020          N  
ATOM   6396  CA  SER A 417     167.815 164.668 216.574  1.00  0.020          C  
ATOM   6397  C   SER A 417     167.295 163.302 217.058  1.00  0.020          C  
ATOM   6398  O   SER A 417     166.167 163.192 217.547  1.00  0.040          O  
ATOM   6399  CB  SER A 417     166.665 165.660 216.517  1.00  0.030          C  
ATOM   6400  OG  SER A 417     167.134 166.976 216.334  1.00  0.030          O  
ATOM   6401  H   SER A 417     169.474 165.075 215.235  1.00  0.020          H  
ATOM   6402  HA  SER A 417     168.500 165.031 217.324  1.00  0.020          H  
ATOM   6403 1HB  SER A 417     165.991 165.393 215.704  1.00  0.030          H  
ATOM   6404 2HB  SER A 417     166.094 165.605 217.442  1.00  0.030          H  
ATOM   6405  HG  SER A 417     166.352 167.521 216.242  1.00  0.030          H  
ATOM   6406  N   LEU A 418     168.121 162.268 216.968  1.00  0.020          N  
ATOM   6407  CA  LEU A 418     167.740 160.932 217.399  1.00  0.050          C  
ATOM   6408  C   LEU A 418     168.329 160.549 218.758  1.00  0.080          C  
ATOM   6409  O   LEU A 418     169.202 161.236 219.304  1.00  0.090          O  
ATOM   6410  CB  LEU A 418     168.179 159.902 216.363  1.00  0.060          C  
ATOM   6411  CG  LEU A 418     167.714 160.110 214.914  1.00  0.060          C  
ATOM   6412  CD1 LEU A 418     168.256 158.973 214.100  1.00  0.060          C  
ATOM   6413  CD2 LEU A 418     166.217 160.207 214.811  1.00  0.060          C  
ATOM   6414  H   LEU A 418     169.034 162.408 216.549  1.00  0.020          H  
ATOM   6415  HA  LEU A 418     166.658 160.899 217.499  1.00  0.060          H  
ATOM   6416 1HB  LEU A 418     169.252 159.932 216.333  1.00  0.070          H  
ATOM   6417 2HB  LEU A 418     167.861 158.915 216.680  1.00  0.070          H  
ATOM   6418  HG  LEU A 418     168.152 161.035 214.525  1.00  0.070          H  
ATOM   6419 1HD1 LEU A 418     167.978 159.110 213.065  1.00  0.070          H  
ATOM   6420 2HD1 LEU A 418     169.333 158.955 214.193  1.00  0.070          H  
ATOM   6421 3HD1 LEU A 418     167.850 158.031 214.463  1.00  0.070          H  
ATOM   6422 1HD2 LEU A 418     165.953 160.354 213.776  1.00  0.070          H  
ATOM   6423 2HD2 LEU A 418     165.765 159.308 215.181  1.00  0.070          H  
ATOM   6424 3HD2 LEU A 418     165.853 161.058 215.383  1.00  0.070          H  
ATOM   6425  N   ASN A 419     167.830 159.432 219.302  1.00  0.110          N  
ATOM   6426  CA  ASN A 419     168.303 158.867 220.569  1.00  0.140          C  
ATOM   6427  C   ASN A 419     169.286 157.702 220.364  1.00  0.150          C  
ATOM   6428  O   ASN A 419     169.571 156.955 221.300  1.00  0.150          O  
ATOM   6429  CB  ASN A 419     167.123 158.390 221.393  1.00  0.180          C  
ATOM   6430  CG  ASN A 419     166.254 159.509 221.877  1.00  0.180          C  
ATOM   6431  OD1 ASN A 419     166.723 160.565 222.309  1.00  0.180          O  
ATOM   6432  ND2 ASN A 419     164.964 159.298 221.808  1.00  0.180          N  
ATOM   6433  H   ASN A 419     167.089 158.948 218.812  1.00  0.130          H  
ATOM   6434  HA  ASN A 419     168.832 159.645 221.122  1.00  0.170          H  
ATOM   6435 1HB  ASN A 419     166.517 157.704 220.796  1.00  0.220          H  
ATOM   6436 2HB  ASN A 419     167.484 157.832 222.257  1.00  0.220          H  
ATOM   6437 1HD2 ASN A 419     164.324 160.005 222.114  1.00  0.220          H  
ATOM   6438 2HD2 ASN A 419     164.614 158.432 221.452  1.00  0.220          H  
ATOM   6439  N   ILE A 420     169.771 157.538 219.132  1.00  0.170          N  
ATOM   6440  CA  ILE A 420     170.720 156.474 218.780  1.00  0.220          C  
ATOM   6441  C   ILE A 420     172.082 156.709 219.430  1.00  0.140          C  
ATOM   6442  O   ILE A 420     172.475 157.852 219.680  1.00  0.130          O  
ATOM   6443  CB  ILE A 420     170.888 156.299 217.243  1.00  0.290          C  
ATOM   6444  CG1 ILE A 420     171.465 157.602 216.586  1.00  0.290          C  
ATOM   6445  CG2 ILE A 420     169.531 155.855 216.612  1.00  0.290          C  
ATOM   6446  CD1 ILE A 420     171.909 157.439 215.127  1.00  0.290          C  
ATOM   6447  H   ILE A 420     169.479 158.195 218.428  1.00  0.200          H  
ATOM   6448  HA  ILE A 420     170.334 155.531 219.169  1.00  0.260          H  
ATOM   6449  HB  ILE A 420     171.627 155.513 217.061  1.00  0.350          H  
ATOM   6450 1HG1 ILE A 420     170.730 158.366 216.631  1.00  0.350          H  
ATOM   6451 2HG1 ILE A 420     172.327 157.929 217.156  1.00  0.350          H  
ATOM   6452 1HG2 ILE A 420     169.644 155.682 215.544  1.00  0.350          H  
ATOM   6453 2HG2 ILE A 420     169.209 154.924 217.087  1.00  0.350          H  
ATOM   6454 3HG2 ILE A 420     168.777 156.616 216.775  1.00  0.350          H  
ATOM   6455 1HD1 ILE A 420     172.303 158.386 214.763  1.00  0.350          H  
ATOM   6456 2HD1 ILE A 420     172.687 156.678 215.077  1.00  0.350          H  
ATOM   6457 3HD1 ILE A 420     171.077 157.142 214.502  1.00  0.350          H  
ATOM   6458  N   THR A 421     172.801 155.621 219.723  1.00  0.120          N  
ATOM   6459  CA  THR A 421     174.118 155.745 220.328  1.00  0.070          C  
ATOM   6460  C   THR A 421     175.214 155.412 219.314  1.00  0.030          C  
ATOM   6461  O   THR A 421     176.378 155.802 219.479  1.00  0.020          O  
ATOM   6462  CB  THR A 421     174.254 154.851 221.573  1.00  0.120          C  
ATOM   6463  OG1 THR A 421     174.132 153.466 221.210  1.00  0.120          O  
ATOM   6464  CG2 THR A 421     173.138 155.209 222.543  1.00  0.120          C  
ATOM   6465  H   THR A 421     172.448 154.699 219.474  1.00  0.140          H  
ATOM   6466  HA  THR A 421     174.253 156.772 220.644  1.00  0.080          H  
ATOM   6467  HB  THR A 421     175.220 155.020 222.047  1.00  0.140          H  
ATOM   6468  HG1 THR A 421     174.961 153.160 220.826  1.00  0.140          H  
ATOM   6469 1HG2 THR A 421     173.217 154.593 223.433  1.00  0.140          H  
ATOM   6470 2HG2 THR A 421     173.230 156.256 222.814  1.00  0.140          H  
ATOM   6471 3HG2 THR A 421     172.167 155.043 222.075  1.00  0.140          H  
ATOM   6472  N   SER A 422     174.838 154.739 218.226  1.00  0.020          N  
ATOM   6473  CA  SER A 422     175.783 154.399 217.168  1.00  0.020          C  
ATOM   6474  C   SER A 422     175.015 154.464 215.854  1.00  0.030          C  
ATOM   6475  O   SER A 422     173.795 154.323 215.845  1.00  0.100          O  
ATOM   6476  CB  SER A 422     176.401 153.038 217.407  1.00  0.030          C  
ATOM   6477  OG  SER A 422     175.451 152.024 217.313  1.00  0.030          O  
ATOM   6478  H   SER A 422     173.881 154.389 218.147  1.00  0.020          H  
ATOM   6479  HA  SER A 422     176.585 155.138 217.138  1.00  0.020          H  
ATOM   6480 1HB  SER A 422     177.186 152.874 216.682  1.00  0.030          H  
ATOM   6481 2HB  SER A 422     176.862 153.021 218.393  1.00  0.030          H  
ATOM   6482  HG  SER A 422     175.884 151.222 217.604  1.00  0.030          H  
ATOM   6483  N   LEU A 423     175.707 154.661 214.735  1.00  0.060          N  
ATOM   6484  CA  LEU A 423     174.999 154.733 213.464  1.00  0.050          C  
ATOM   6485  C   LEU A 423     174.522 153.366 212.981  1.00  0.050          C  
ATOM   6486  O   LEU A 423     173.378 153.221 212.557  1.00  0.060          O  
ATOM   6487  CB  LEU A 423     175.918 155.387 212.419  1.00  0.070          C  
ATOM   6488  CG  LEU A 423     176.253 156.917 212.610  1.00  0.070          C  
ATOM   6489  CD1 LEU A 423     177.351 157.316 211.641  1.00  0.070          C  
ATOM   6490  CD2 LEU A 423     174.995 157.791 212.354  1.00  0.070          C  
ATOM   6491  H   LEU A 423     176.710 154.785 214.777  1.00  0.070          H  
ATOM   6492  HA  LEU A 423     174.117 155.351 213.601  1.00  0.060          H  
ATOM   6493 1HB  LEU A 423     176.862 154.862 212.464  1.00  0.090          H  
ATOM   6494 2HB  LEU A 423     175.483 155.249 211.428  1.00  0.090          H  
ATOM   6495  HG  LEU A 423     176.619 157.082 213.611  1.00  0.090          H  
ATOM   6496 1HD1 LEU A 423     177.590 158.362 211.786  1.00  0.090          H  
ATOM   6497 2HD1 LEU A 423     178.244 156.712 211.823  1.00  0.090          H  
ATOM   6498 3HD1 LEU A 423     177.008 157.165 210.627  1.00  0.090          H  
ATOM   6499 1HD2 LEU A 423     175.250 158.842 212.480  1.00  0.090          H  
ATOM   6500 2HD2 LEU A 423     174.638 157.631 211.336  1.00  0.090          H  
ATOM   6501 3HD2 LEU A 423     174.207 157.535 213.053  1.00  0.090          H  
ATOM   6502  N   GLY A 424     175.387 152.355 213.021  1.00  0.050          N  
ATOM   6503  CA  GLY A 424     174.998 151.001 212.619  1.00  0.060          C  
ATOM   6504  C   GLY A 424     174.944 150.698 211.117  1.00  0.060          C  
ATOM   6505  O   GLY A 424     174.648 149.567 210.732  1.00  0.070          O  
ATOM   6506  H   GLY A 424     176.322 152.488 213.416  1.00  0.060          H  
ATOM   6507 1HA  GLY A 424     175.697 150.303 213.088  1.00  0.070          H  
ATOM   6508 2HA  GLY A 424     174.029 150.765 213.043  1.00  0.070          H  
ATOM   6509  N   LEU A 425     175.275 151.648 210.243  1.00  0.050          N  
ATOM   6510  CA  LEU A 425     175.173 151.397 208.793  1.00  0.050          C  
ATOM   6511  C   LEU A 425     176.396 150.632 208.297  1.00  0.050          C  
ATOM   6512  O   LEU A 425     177.156 151.110 207.455  1.00  0.060          O  
ATOM   6513  CB  LEU A 425     175.064 152.723 208.009  1.00  0.070          C  
ATOM   6514  CG  LEU A 425     173.875 153.689 208.354  1.00  0.070          C  
ATOM   6515  CD1 LEU A 425     174.021 154.984 207.513  1.00  0.070          C  
ATOM   6516  CD2 LEU A 425     172.531 153.005 208.068  1.00  0.070          C  
ATOM   6517  H   LEU A 425     175.542 152.553 210.596  1.00  0.060          H  
ATOM   6518  HA  LEU A 425     174.294 150.785 208.601  1.00  0.060          H  
ATOM   6519 1HB  LEU A 425     175.975 153.263 208.133  1.00  0.080          H  
ATOM   6520 2HB  LEU A 425     174.970 152.475 206.953  1.00  0.080          H  
ATOM   6521  HG  LEU A 425     173.921 153.962 209.410  1.00  0.080          H  
ATOM   6522 1HD1 LEU A 425     173.209 155.672 207.755  1.00  0.080          H  
ATOM   6523 2HD1 LEU A 425     174.978 155.460 207.738  1.00  0.080          H  
ATOM   6524 3HD1 LEU A 425     173.981 154.737 206.452  1.00  0.080          H  
ATOM   6525 1HD2 LEU A 425     171.718 153.691 208.309  1.00  0.080          H  
ATOM   6526 2HD2 LEU A 425     172.474 152.729 207.014  1.00  0.080          H  
ATOM   6527 3HD2 LEU A 425     172.428 152.107 208.681  1.00  0.080          H  
ATOM   6528  N   ARG A 426     176.521 149.403 208.780  1.00  0.040          N  
ATOM   6529  CA  ARG A 426     177.654 148.517 208.551  1.00  0.040          C  
ATOM   6530  C   ARG A 426     177.973 148.298 207.086  1.00  0.050          C  
ATOM   6531  O   ARG A 426     179.143 148.236 206.703  1.00  0.130          O  
ATOM   6532  CB  ARG A 426     177.404 147.171 209.219  1.00  0.060          C  
ATOM   6533  CG  ARG A 426     178.534 146.149 209.072  1.00  0.060          C  
ATOM   6534  CD  ARG A 426     178.249 144.859 209.804  1.00  0.060          C  
ATOM   6535  NE  ARG A 426     177.082 144.126 209.284  1.00  0.060          N  
ATOM   6536  CZ  ARG A 426     177.063 143.339 208.193  1.00  0.060          C  
ATOM   6537  NH1 ARG A 426     178.134 143.159 207.436  1.00  0.060          N  
ATOM   6538  NH2 ARG A 426     175.931 142.746 207.911  1.00  0.060          N  
ATOM   6539  H   ARG A 426     175.783 149.109 209.419  1.00  0.050          H  
ATOM   6540  HA  ARG A 426     178.524 148.966 209.024  1.00  0.050          H  
ATOM   6541 1HB  ARG A 426     177.233 147.321 210.288  1.00  0.070          H  
ATOM   6542 2HB  ARG A 426     176.499 146.725 208.803  1.00  0.070          H  
ATOM   6543 1HG  ARG A 426     178.682 145.917 208.020  1.00  0.070          H  
ATOM   6544 2HG  ARG A 426     179.457 146.569 209.481  1.00  0.070          H  
ATOM   6545 1HD  ARG A 426     179.112 144.209 209.725  1.00  0.070          H  
ATOM   6546 2HD  ARG A 426     178.070 145.082 210.863  1.00  0.070          H  
ATOM   6547  HE  ARG A 426     176.189 144.178 209.808  1.00  0.070          H  
ATOM   6548 1HH1 ARG A 426     179.002 143.622 207.666  1.00  0.070          H  
ATOM   6549 2HH1 ARG A 426     178.084 142.560 206.623  1.00  0.070          H  
ATOM   6550 1HH2 ARG A 426     175.133 142.920 208.544  1.00  0.070          H  
ATOM   6551 2HH2 ARG A 426     175.842 142.143 207.109  1.00  0.070          H  
ATOM   6552  N   SER A 427     176.944 148.155 206.257  1.00  0.050          N  
ATOM   6553  CA  SER A 427     177.168 147.876 204.849  1.00  0.030          C  
ATOM   6554  C   SER A 427     177.417 149.098 203.966  1.00  0.040          C  
ATOM   6555  O   SER A 427     177.704 148.931 202.786  1.00  0.040          O  
ATOM   6556  CB  SER A 427     175.974 147.142 204.281  1.00  0.050          C  
ATOM   6557  OG  SER A 427     175.779 145.918 204.928  1.00  0.050          O  
ATOM   6558  H   SER A 427     175.980 148.178 206.601  1.00  0.060          H  
ATOM   6559  HA  SER A 427     178.040 147.228 204.776  1.00  0.040          H  
ATOM   6560 1HB  SER A 427     175.088 147.762 204.372  1.00  0.060          H  
ATOM   6561 2HB  SER A 427     176.134 146.968 203.229  1.00  0.060          H  
ATOM   6562  HG  SER A 427     175.253 146.142 205.726  1.00  0.060          H  
ATOM   6563  N   LEU A 428     177.289 150.327 204.477  1.00  0.050          N  
ATOM   6564  CA  LEU A 428     177.395 151.460 203.554  1.00  0.040          C  
ATOM   6565  C   LEU A 428     178.780 151.514 202.903  1.00  0.030          C  
ATOM   6566  O   LEU A 428     179.803 151.471 203.591  1.00  0.040          O  
ATOM   6567  CB  LEU A 428     177.048 152.780 204.277  1.00  0.060          C  
ATOM   6568  CG  LEU A 428     176.901 154.098 203.388  1.00  0.060          C  
ATOM   6569  CD1 LEU A 428     175.671 153.993 202.453  1.00  0.060          C  
ATOM   6570  CD2 LEU A 428     176.731 155.299 204.296  1.00  0.060          C  
ATOM   6571  H   LEU A 428     177.127 150.472 205.479  1.00  0.060          H  
ATOM   6572  HA  LEU A 428     176.665 151.318 202.771  1.00  0.050          H  
ATOM   6573 1HB  LEU A 428     176.101 152.631 204.791  1.00  0.070          H  
ATOM   6574 2HB  LEU A 428     177.810 152.963 205.032  1.00  0.070          H  
ATOM   6575  HG  LEU A 428     177.791 154.225 202.767  1.00  0.070          H  
ATOM   6576 1HD1 LEU A 428     175.589 154.903 201.853  1.00  0.070          H  
ATOM   6577 2HD1 LEU A 428     175.768 153.157 201.794  1.00  0.070          H  
ATOM   6578 3HD1 LEU A 428     174.767 153.872 203.049  1.00  0.070          H  
ATOM   6579 1HD2 LEU A 428     176.628 156.182 203.692  1.00  0.070          H  
ATOM   6580 2HD2 LEU A 428     175.841 155.177 204.910  1.00  0.070          H  
ATOM   6581 3HD2 LEU A 428     177.591 155.388 204.926  1.00  0.070          H  
ATOM   6582  N   LYS A 429     178.806 151.591 201.565  1.00  0.020          N  
ATOM   6583  CA  LYS A 429     180.047 151.642 200.807  1.00  0.020          C  
ATOM   6584  C   LYS A 429     180.168 152.925 200.009  1.00  0.010          C  
ATOM   6585  O   LYS A 429     181.273 153.431 199.818  1.00  0.010          O  
ATOM   6586  CB  LYS A 429     180.155 150.463 199.828  1.00  0.030          C  
ATOM   6587  CG  LYS A 429     180.122 149.060 200.446  1.00  0.030          C  
ATOM   6588  CD  LYS A 429     181.292 148.799 201.408  1.00  0.030          C  
ATOM   6589  CE  LYS A 429     181.268 147.366 201.933  1.00  0.030          C  
ATOM   6590  NZ  LYS A 429     182.400 147.089 202.886  1.00  0.030          N  
ATOM   6591  H   LYS A 429     177.926 151.606 201.053  1.00  0.020          H  
ATOM   6592  HA  LYS A 429     180.883 151.618 201.502  1.00  0.020          H  
ATOM   6593 1HB  LYS A 429     179.325 150.520 199.118  1.00  0.030          H  
ATOM   6594 2HB  LYS A 429     181.075 150.556 199.256  1.00  0.030          H  
ATOM   6595 1HG  LYS A 429     179.191 148.930 200.962  1.00  0.030          H  
ATOM   6596 2HG  LYS A 429     180.159 148.325 199.644  1.00  0.030          H  
ATOM   6597 1HD  LYS A 429     182.238 148.991 200.905  1.00  0.030          H  
ATOM   6598 2HD  LYS A 429     181.209 149.464 202.269  1.00  0.030          H  
ATOM   6599 1HE  LYS A 429     180.319 147.201 202.451  1.00  0.030          H  
ATOM   6600 2HE  LYS A 429     181.336 146.677 201.093  1.00  0.030          H  
ATOM   6601 1HZ  LYS A 429     182.340 146.134 203.213  1.00  0.030          H  
ATOM   6602 2HZ  LYS A 429     183.286 147.228 202.420  1.00  0.030          H  
ATOM   6603 3HZ  LYS A 429     182.340 147.716 203.681  1.00  0.030          H  
ATOM   6604  N   GLU A 430     179.041 153.442 199.518  1.00  0.010          N  
ATOM   6605  CA  GLU A 430     179.096 154.623 198.670  1.00  0.020          C  
ATOM   6606  C   GLU A 430     177.902 155.559 198.746  1.00  0.020          C  
ATOM   6607  O   GLU A 430     176.750 155.131 198.842  1.00  0.010          O  
ATOM   6608  CB  GLU A 430     179.303 154.201 197.206  1.00  0.020          C  
ATOM   6609  CG  GLU A 430     179.311 155.361 196.187  1.00  0.020          C  
ATOM   6610  CD  GLU A 430     179.678 154.944 194.802  1.00  0.020          C  
ATOM   6611  OE1 GLU A 430     180.184 153.866 194.642  1.00  0.020          O  
ATOM   6612  OE2 GLU A 430     179.427 155.697 193.871  1.00  0.020          O  
ATOM   6613  H   GLU A 430     178.152 152.969 199.681  1.00  0.010          H  
ATOM   6614  HA  GLU A 430     179.970 155.198 198.972  1.00  0.020          H  
ATOM   6615 1HB  GLU A 430     180.251 153.670 197.116  1.00  0.030          H  
ATOM   6616 2HB  GLU A 430     178.520 153.518 196.914  1.00  0.030          H  
ATOM   6617 1HG  GLU A 430     178.311 155.790 196.140  1.00  0.030          H  
ATOM   6618 2HG  GLU A 430     180.000 156.139 196.523  1.00  0.030          H  
ATOM   6619  N   ILE A 431     178.229 156.843 198.723  1.00  0.020          N  
ATOM   6620  CA  ILE A 431     177.301 157.954 198.620  1.00  0.010          C  
ATOM   6621  C   ILE A 431     177.756 158.621 197.314  1.00  0.010          C  
ATOM   6622  O   ILE A 431     178.810 159.269 197.283  1.00  0.020          O  
ATOM   6623  CB  ILE A 431     177.425 158.903 199.831  1.00  0.020          C  
ATOM   6624  CG1 ILE A 431     177.175 158.097 201.151  1.00  0.020          C  
ATOM   6625  CG2 ILE A 431     176.414 160.088 199.691  1.00  0.020          C  
ATOM   6626  CD1 ILE A 431     177.497 158.849 202.415  1.00  0.020          C  
ATOM   6627  H   ILE A 431     179.229 157.048 198.684  1.00  0.020          H  
ATOM   6628  HA  ILE A 431     176.283 157.596 198.521  1.00  0.010          H  
ATOM   6629  HB  ILE A 431     178.423 159.279 199.866  1.00  0.020          H  
ATOM   6630 1HG1 ILE A 431     176.133 157.793 201.181  1.00  0.020          H  
ATOM   6631 2HG1 ILE A 431     177.790 157.202 201.139  1.00  0.020          H  
ATOM   6632 1HG2 ILE A 431     176.504 160.777 200.523  1.00  0.020          H  
ATOM   6633 2HG2 ILE A 431     176.608 160.632 198.772  1.00  0.020          H  
ATOM   6634 3HG2 ILE A 431     175.395 159.696 199.657  1.00  0.020          H  
ATOM   6635 1HD1 ILE A 431     177.306 158.229 203.265  1.00  0.020          H  
ATOM   6636 2HD1 ILE A 431     178.550 159.133 202.410  1.00  0.020          H  
ATOM   6637 3HD1 ILE A 431     176.882 159.726 202.484  1.00  0.020          H  
ATOM   6638  N   SER A 432     176.973 158.497 196.243  1.00  0.010          N  
ATOM   6639  CA  SER A 432     177.489 158.932 194.943  1.00  0.010          C  
ATOM   6640  C   SER A 432     177.472 160.442 194.731  1.00  0.020          C  
ATOM   6641  O   SER A 432     178.213 160.948 193.881  1.00  0.020          O  
ATOM   6642  CB  SER A 432     176.725 158.276 193.808  1.00  0.010          C  
ATOM   6643  OG  SER A 432     176.847 156.861 193.841  1.00  0.010          O  
ATOM   6644  H   SER A 432     176.075 158.018 196.330  1.00  0.010          H  
ATOM   6645  HA  SER A 432     178.525 158.598 194.875  1.00  0.010          H  
ATOM   6646 1HB  SER A 432     175.691 158.568 193.845  1.00  0.020          H  
ATOM   6647 2HB  SER A 432     177.125 158.644 192.875  1.00  0.020          H  
ATOM   6648  HG  SER A 432     177.812 156.649 193.817  1.00  0.020          H  
ATOM   6649  N   ASP A 433     176.623 161.145 195.475  1.00  0.020          N  
ATOM   6650  CA  ASP A 433     176.483 162.595 195.407  1.00  0.020          C  
ATOM   6651  C   ASP A 433     175.763 163.101 196.645  1.00  0.030          C  
ATOM   6652  O   ASP A 433     175.060 162.336 197.308  1.00  0.020          O  
ATOM   6653  CB  ASP A 433     175.737 163.049 194.143  1.00  0.030          C  
ATOM   6654  CG  ASP A 433     175.945 164.566 193.822  1.00  0.030          C  
ATOM   6655  OD1 ASP A 433     176.694 165.207 194.542  1.00  0.030          O  
ATOM   6656  OD2 ASP A 433     175.283 165.088 192.936  1.00  0.030          O  
ATOM   6657  H   ASP A 433     176.021 160.656 196.124  1.00  0.020          H  
ATOM   6658  HA  ASP A 433     177.479 163.037 195.384  1.00  0.020          H  
ATOM   6659 1HB  ASP A 433     176.094 162.471 193.291  1.00  0.030          H  
ATOM   6660 2HB  ASP A 433     174.666 162.842 194.257  1.00  0.030          H  
ATOM   6661  N   GLY A 434     175.924 164.395 196.908  1.00  0.030          N  
ATOM   6662  CA  GLY A 434     175.268 165.145 197.984  1.00  0.030          C  
ATOM   6663  C   GLY A 434     176.027 165.147 199.304  1.00  0.040          C  
ATOM   6664  O   GLY A 434     176.973 164.384 199.528  1.00  0.030          O  
ATOM   6665  H   GLY A 434     176.520 164.900 196.248  1.00  0.040          H  
ATOM   6666 1HA  GLY A 434     175.158 166.180 197.658  1.00  0.040          H  
ATOM   6667 2HA  GLY A 434     174.262 164.784 198.140  1.00  0.040          H  
ATOM   6668  N   ASP A 435     175.613 166.049 200.182  1.00  0.050          N  
ATOM   6669  CA  ASP A 435     176.227 166.215 201.496  1.00  0.050          C  
ATOM   6670  C   ASP A 435     175.632 165.292 202.552  1.00  0.060          C  
ATOM   6671  O   ASP A 435     174.520 164.751 202.389  1.00  0.080          O  
ATOM   6672  CB  ASP A 435     176.189 167.675 201.953  1.00  0.070          C  
ATOM   6673  CG  ASP A 435     177.191 168.590 201.210  1.00  0.070          C  
ATOM   6674  OD1 ASP A 435     178.158 168.098 200.650  1.00  0.070          O  
ATOM   6675  OD2 ASP A 435     177.024 169.806 201.248  1.00  0.070          O  
ATOM   6676  H   ASP A 435     174.821 166.650 199.927  1.00  0.060          H  
ATOM   6677  HA  ASP A 435     177.282 165.949 201.407  1.00  0.060          H  
ATOM   6678 1HB  ASP A 435     175.188 168.064 201.816  1.00  0.080          H  
ATOM   6679 2HB  ASP A 435     176.421 167.717 203.017  1.00  0.080          H  
ATOM   6680  N   VAL A 436     176.395 165.104 203.626  1.00  0.060          N  
ATOM   6681  CA  VAL A 436     175.955 164.308 204.770  1.00  0.070          C  
ATOM   6682  C   VAL A 436     175.850 165.155 206.044  1.00  0.090          C  
ATOM   6683  O   VAL A 436     176.763 165.919 206.352  1.00  0.200          O  
ATOM   6684  CB  VAL A 436     176.936 163.131 205.000  1.00  0.090          C  
ATOM   6685  CG1 VAL A 436     176.531 162.296 206.247  1.00  0.090          C  
ATOM   6686  CG2 VAL A 436     176.965 162.270 203.783  1.00  0.090          C  
ATOM   6687  H   VAL A 436     177.319 165.563 203.642  1.00  0.070          H  
ATOM   6688  HA  VAL A 436     174.974 163.898 204.547  1.00  0.080          H  
ATOM   6689  HB  VAL A 436     177.927 163.521 205.160  1.00  0.110          H  
ATOM   6690 1HG1 VAL A 436     177.240 161.484 206.384  1.00  0.110          H  
ATOM   6691 2HG1 VAL A 436     176.540 162.921 207.134  1.00  0.110          H  
ATOM   6692 3HG1 VAL A 436     175.533 161.888 206.107  1.00  0.110          H  
ATOM   6693 1HG2 VAL A 436     177.671 161.465 203.953  1.00  0.110          H  
ATOM   6694 2HG2 VAL A 436     176.002 161.869 203.585  1.00  0.110          H  
ATOM   6695 3HG2 VAL A 436     177.278 162.863 202.928  1.00  0.110          H  
ATOM   6696  N   ILE A 437     174.704 165.069 206.727  1.00  0.030          N  
ATOM   6697  CA  ILE A 437     174.476 165.800 207.984  1.00  0.110          C  
ATOM   6698  C   ILE A 437     174.089 164.881 209.129  1.00  0.050          C  
ATOM   6699  O   ILE A 437     173.074 164.179 209.077  1.00  0.070          O  
ATOM   6700  CB  ILE A 437     173.413 166.935 207.818  1.00  0.120          C  
ATOM   6701  CG1 ILE A 437     173.073 167.682 209.165  1.00  0.120          C  
ATOM   6702  CG2 ILE A 437     172.154 166.444 207.214  1.00  0.120          C  
ATOM   6703  CD1 ILE A 437     174.143 168.571 209.704  1.00  0.120          C  
ATOM   6704  H   ILE A 437     173.985 164.436 206.362  1.00  0.040          H  
ATOM   6705  HA  ILE A 437     175.412 166.278 208.262  1.00  0.130          H  
ATOM   6706  HB  ILE A 437     173.838 167.664 207.181  1.00  0.150          H  
ATOM   6707 1HG1 ILE A 437     172.195 168.299 208.987  1.00  0.150          H  
ATOM   6708 2HG1 ILE A 437     172.821 166.948 209.935  1.00  0.150          H  
ATOM   6709 1HG2 ILE A 437     171.472 167.279 207.063  1.00  0.150          H  
ATOM   6710 2HG2 ILE A 437     172.357 165.971 206.260  1.00  0.150          H  
ATOM   6711 3HG2 ILE A 437     171.705 165.746 207.882  1.00  0.150          H  
ATOM   6712 1HD1 ILE A 437     173.794 169.051 210.614  1.00  0.150          H  
ATOM   6713 2HD1 ILE A 437     175.015 168.002 209.926  1.00  0.150          H  
ATOM   6714 3HD1 ILE A 437     174.377 169.324 208.966  1.00  0.150          H  
ATOM   6715  N   ILE A 438     174.910 164.895 210.164  1.00  0.020          N  
ATOM   6716  CA  ILE A 438     174.650 164.107 211.354  1.00  0.020          C  
ATOM   6717  C   ILE A 438     174.597 165.100 212.490  1.00  0.050          C  
ATOM   6718  O   ILE A 438     175.632 165.667 212.868  1.00  0.090          O  
ATOM   6719  CB  ILE A 438     175.765 163.065 211.585  1.00  0.030          C  
ATOM   6720  CG1 ILE A 438     175.870 162.139 210.343  1.00  0.030          C  
ATOM   6721  CG2 ILE A 438     175.481 162.260 212.856  1.00  0.030          C  
ATOM   6722  CD1 ILE A 438     177.065 161.224 210.318  1.00  0.030          C  
ATOM   6723  H   ILE A 438     175.726 165.519 210.130  1.00  0.020          H  
ATOM   6724  HA  ILE A 438     173.684 163.610 211.273  1.00  0.020          H  
ATOM   6725  HB  ILE A 438     176.694 163.572 211.696  1.00  0.030          H  
ATOM   6726 1HG1 ILE A 438     174.965 161.534 210.287  1.00  0.030          H  
ATOM   6727 2HG1 ILE A 438     175.924 162.755 209.457  1.00  0.030          H  
ATOM   6728 1HG2 ILE A 438     176.267 161.547 213.030  1.00  0.030          H  
ATOM   6729 2HG2 ILE A 438     175.424 162.933 213.710  1.00  0.030          H  
ATOM   6730 3HG2 ILE A 438     174.532 161.735 212.744  1.00  0.030          H  
ATOM   6731 1HD1 ILE A 438     177.021 160.647 209.404  1.00  0.030          H  
ATOM   6732 2HD1 ILE A 438     177.983 161.805 210.334  1.00  0.030          H  
ATOM   6733 3HD1 ILE A 438     177.050 160.555 211.160  1.00  0.030          H  
ATOM   6734  N   SER A 439     173.431 165.303 213.071  1.00  0.050          N  
ATOM   6735  CA  SER A 439     173.409 166.334 214.092  1.00  0.070          C  
ATOM   6736  C   SER A 439     172.326 166.221 215.122  1.00  0.040          C  
ATOM   6737  O   SER A 439     171.230 165.717 214.867  1.00  0.060          O  
ATOM   6738  CB  SER A 439     173.296 167.704 213.447  1.00  0.090          C  
ATOM   6739  OG  SER A 439     172.061 167.889 212.815  1.00  0.090          O  
ATOM   6740  H   SER A 439     172.600 164.774 212.784  1.00  0.060          H  
ATOM   6741  HA  SER A 439     174.352 166.280 214.626  1.00  0.080          H  
ATOM   6742 1HB  SER A 439     173.427 168.462 214.211  1.00  0.110          H  
ATOM   6743 2HB  SER A 439     174.090 167.822 212.725  1.00  0.110          H  
ATOM   6744  HG  SER A 439     172.089 168.771 212.439  1.00  0.110          H  
ATOM   6745  N   GLY A 440     172.663 166.709 216.305  1.00  0.040          N  
ATOM   6746  CA  GLY A 440     171.728 166.808 217.415  1.00  0.060          C  
ATOM   6747  C   GLY A 440     171.367 165.455 218.030  1.00  0.070          C  
ATOM   6748  O   GLY A 440     170.337 165.343 218.692  1.00  0.070          O  
ATOM   6749  H   GLY A 440     173.624 167.076 216.389  1.00  0.050          H  
ATOM   6750 1HA  GLY A 440     172.167 167.443 218.185  1.00  0.070          H  
ATOM   6751 2HA  GLY A 440     170.822 167.307 217.076  1.00  0.070          H  
ATOM   6752  N   ASN A 441     172.177 164.423 217.792  1.00  0.080          N  
ATOM   6753  CA  ASN A 441     171.877 163.082 218.265  1.00  0.060          C  
ATOM   6754  C   ASN A 441     172.424 163.005 219.686  1.00  0.060          C  
ATOM   6755  O   ASN A 441     173.638 163.068 219.916  1.00  0.160          O  
ATOM   6756  CB  ASN A 441     172.438 162.055 217.296  1.00  0.090          C  
ATOM   6757  CG  ASN A 441     171.797 162.139 215.866  1.00  0.090          C  
ATOM   6758  OD1 ASN A 441     170.576 162.224 215.660  1.00  0.090          O  
ATOM   6759  ND2 ASN A 441     172.636 162.123 214.870  1.00  0.090          N  
ATOM   6760  H   ASN A 441     173.056 164.565 217.291  1.00  0.100          H  
ATOM   6761  HA  ASN A 441     170.795 162.952 218.323  1.00  0.070          H  
ATOM   6762 1HB  ASN A 441     173.500 162.206 217.202  1.00  0.110          H  
ATOM   6763 2HB  ASN A 441     172.272 161.054 217.697  1.00  0.110          H  
ATOM   6764 1HD2 ASN A 441     172.296 162.188 213.920  1.00  0.110          H  
ATOM   6765 2HD2 ASN A 441     173.620 162.050 215.036  1.00  0.110          H  
ATOM   6766  N   LYS A 442     171.514 162.875 220.647  1.00  0.120          N  
ATOM   6767  CA  LYS A 442     171.843 163.036 222.065  1.00  0.130          C  
ATOM   6768  C   LYS A 442     172.996 162.219 222.623  1.00  0.130          C  
ATOM   6769  O   LYS A 442     173.740 162.730 223.459  1.00  0.130          O  
ATOM   6770  CB  LYS A 442     170.599 162.785 222.915  1.00  0.180          C  
ATOM   6771  CG  LYS A 442     169.559 163.903 222.822  1.00  0.180          C  
ATOM   6772  CD  LYS A 442     168.328 163.611 223.673  1.00  0.180          C  
ATOM   6773  CE  LYS A 442     167.317 164.754 223.589  1.00  0.180          C  
ATOM   6774  NZ  LYS A 442     166.088 164.479 224.384  1.00  0.180          N  
ATOM   6775  H   LYS A 442     170.551 162.689 220.351  1.00  0.140          H  
ATOM   6776  HA  LYS A 442     172.116 164.083 222.202  1.00  0.160          H  
ATOM   6777 1HB  LYS A 442     170.121 161.855 222.596  1.00  0.210          H  
ATOM   6778 2HB  LYS A 442     170.888 162.666 223.959  1.00  0.210          H  
ATOM   6779 1HG  LYS A 442     170.010 164.838 223.154  1.00  0.210          H  
ATOM   6780 2HG  LYS A 442     169.253 164.021 221.779  1.00  0.210          H  
ATOM   6781 1HD  LYS A 442     167.856 162.693 223.321  1.00  0.210          H  
ATOM   6782 2HD  LYS A 442     168.625 163.472 224.712  1.00  0.210          H  
ATOM   6783 1HE  LYS A 442     167.784 165.663 223.966  1.00  0.210          H  
ATOM   6784 2HE  LYS A 442     167.037 164.907 222.546  1.00  0.210          H  
ATOM   6785 1HZ  LYS A 442     165.454 165.261 224.303  1.00  0.210          H  
ATOM   6786 2HZ  LYS A 442     165.638 163.648 224.034  1.00  0.210          H  
ATOM   6787 3HZ  LYS A 442     166.334 164.346 225.354  1.00  0.210          H  
ATOM   6788  N   ASN A 443     173.147 160.969 222.210  1.00  0.130          N  
ATOM   6789  CA  ASN A 443     174.223 160.154 222.750  1.00  0.120          C  
ATOM   6790  C   ASN A 443     175.032 159.487 221.657  1.00  0.130          C  
ATOM   6791  O   ASN A 443     175.589 158.413 221.876  1.00  0.120          O  
ATOM   6792  CB  ASN A 443     173.670 159.126 223.717  1.00  0.170          C  
ATOM   6793  CG  ASN A 443     173.122 159.746 224.972  1.00  0.170          C  
ATOM   6794  OD1 ASN A 443     173.876 160.197 225.844  1.00  0.170          O  
ATOM   6795  ND2 ASN A 443     171.817 159.775 225.087  1.00  0.170          N  
ATOM   6796  H   ASN A 443     172.521 160.592 221.509  1.00  0.160          H  
ATOM   6797  HA  ASN A 443     174.900 160.805 223.292  1.00  0.140          H  
ATOM   6798 1HB  ASN A 443     172.870 158.573 223.223  1.00  0.210          H  
ATOM   6799 2HB  ASN A 443     174.449 158.413 223.986  1.00  0.210          H  
ATOM   6800 1HD2 ASN A 443     171.396 160.174 225.901  1.00  0.210          H  
ATOM   6801 2HD2 ASN A 443     171.244 159.398 224.360  1.00  0.210          H  
ATOM   6802  N   LEU A 444     175.138 160.127 220.499  1.00  0.150          N  
ATOM   6803  CA  LEU A 444     175.833 159.471 219.396  1.00  0.140          C  
ATOM   6804  C   LEU A 444     177.343 159.647 219.310  1.00  0.100          C  
ATOM   6805  O   LEU A 444     177.857 160.765 219.183  1.00  0.080          O  
ATOM   6806  CB  LEU A 444     175.216 159.943 218.070  1.00  0.200          C  
ATOM   6807  CG  LEU A 444     175.843 159.409 216.744  1.00  0.200          C  
ATOM   6808  CD1 LEU A 444     175.655 157.917 216.636  1.00  0.200          C  
ATOM   6809  CD2 LEU A 444     175.189 160.098 215.581  1.00  0.200          C  
ATOM   6810  H   LEU A 444     174.696 161.048 220.384  1.00  0.180          H  
ATOM   6811  HA  LEU A 444     175.638 158.408 219.496  1.00  0.170          H  
ATOM   6812 1HB  LEU A 444     174.169 159.643 218.075  1.00  0.240          H  
ATOM   6813 2HB  LEU A 444     175.265 161.023 218.050  1.00  0.240          H  
ATOM   6814  HG  LEU A 444     176.914 159.620 216.730  1.00  0.240          H  
ATOM   6815 1HD1 LEU A 444     176.099 157.571 215.723  1.00  0.240          H  
ATOM   6816 2HD1 LEU A 444     176.146 157.437 217.459  1.00  0.240          H  
ATOM   6817 3HD1 LEU A 444     174.604 157.665 216.644  1.00  0.240          H  
ATOM   6818 1HD2 LEU A 444     175.630 159.736 214.660  1.00  0.240          H  
ATOM   6819 2HD2 LEU A 444     174.126 159.878 215.588  1.00  0.240          H  
ATOM   6820 3HD2 LEU A 444     175.350 161.171 215.671  1.00  0.240          H  
ATOM   6821  N   CYS A 445     178.021 158.492 219.317  1.00  0.140          N  
ATOM   6822  CA  CYS A 445     179.462 158.321 219.151  1.00  0.190          C  
ATOM   6823  C   CYS A 445     179.719 157.709 217.774  1.00  0.480          C  
ATOM   6824  O   CYS A 445     178.775 157.425 217.038  1.00  1.600          O  
ATOM   6825  CB  CYS A 445     180.055 157.404 220.236  1.00  0.250          C  
ATOM   6826  SG  CYS A 445     179.966 158.052 221.933  1.00  0.250          S  
ATOM   6827  H   CYS A 445     177.458 157.653 219.451  1.00  0.170          H  
ATOM   6828  HA  CYS A 445     179.945 159.296 219.207  1.00  0.230          H  
ATOM   6829 1HB  CYS A 445     179.525 156.452 220.221  1.00  0.300          H  
ATOM   6830 2HB  CYS A 445     181.098 157.192 220.010  1.00  0.300          H  
ATOM   6831  N   TYR A 446     180.976 157.533 217.393  1.00  0.500          N  
ATOM   6832  CA  TYR A 446     181.435 156.914 216.117  1.00  0.270          C  
ATOM   6833  C   TYR A 446     181.221 157.706 214.824  1.00  0.160          C  
ATOM   6834  O   TYR A 446     181.927 157.484 213.837  1.00  0.120          O  
ATOM   6835  CB  TYR A 446     180.735 155.554 215.903  1.00  0.470          C  
ATOM   6836  CG  TYR A 446     180.952 154.630 217.003  1.00  0.470          C  
ATOM   6837  CD1 TYR A 446     180.004 154.497 218.003  1.00  0.470          C  
ATOM   6838  CD2 TYR A 446     182.108 153.915 217.042  1.00  0.470          C  
ATOM   6839  CE1 TYR A 446     180.257 153.696 219.047  1.00  0.470          C  
ATOM   6840  CE2 TYR A 446     182.330 153.100 218.082  1.00  0.470          C  
ATOM   6841  CZ  TYR A 446     181.438 153.008 219.078  1.00  0.470          C  
ATOM   6842  OH  TYR A 446     181.722 152.223 220.125  1.00  0.470          O  
ATOM   6843  H   TYR A 446     181.693 157.820 218.046  1.00  0.600          H  
ATOM   6844  HA  TYR A 446     182.502 156.731 216.216  1.00  0.320          H  
ATOM   6845 1HB  TYR A 446     179.670 155.666 215.737  1.00  0.560          H  
ATOM   6846 2HB  TYR A 446     181.136 155.099 215.012  1.00  0.560          H  
ATOM   6847  HD1 TYR A 446     179.072 155.056 217.968  1.00  0.560          H  
ATOM   6848  HD2 TYR A 446     182.846 154.015 216.248  1.00  0.560          H  
ATOM   6849  HE1 TYR A 446     179.537 153.606 219.858  1.00  0.560          H  
ATOM   6850  HE2 TYR A 446     183.220 152.538 218.147  1.00  0.560          H  
ATOM   6851  HH  TYR A 446     181.647 152.759 220.929  1.00  0.560          H  
ATOM   6852  N   ALA A 447     180.356 158.714 214.833  1.00  0.130          N  
ATOM   6853  CA  ALA A 447     180.079 159.485 213.622  1.00  0.060          C  
ATOM   6854  C   ALA A 447     181.344 160.147 213.083  1.00  0.030          C  
ATOM   6855  O   ALA A 447     181.552 160.233 211.869  1.00  0.040          O  
ATOM   6856  CB  ALA A 447     179.011 160.530 213.899  1.00  0.110          C  
ATOM   6857  H   ALA A 447     179.817 158.872 215.678  1.00  0.160          H  
ATOM   6858  HA  ALA A 447     179.714 158.796 212.861  1.00  0.070          H  
ATOM   6859 1HB  ALA A 447     178.790 161.077 212.985  1.00  0.130          H  
ATOM   6860 2HB  ALA A 447     178.110 160.033 214.255  1.00  0.130          H  
ATOM   6861 3HB  ALA A 447     179.366 161.224 214.658  1.00  0.130          H  
ATOM   6862  N   ASN A 448     182.227 160.562 213.994  1.00  0.080          N  
ATOM   6863  CA  ASN A 448     183.463 161.249 213.634  1.00  0.120          C  
ATOM   6864  C   ASN A 448     184.660 160.331 213.456  1.00  0.120          C  
ATOM   6865  O   ASN A 448     185.791 160.808 213.356  1.00  0.150          O  
ATOM   6866  CB  ASN A 448     183.814 162.326 214.651  1.00  0.150          C  
ATOM   6867  CG  ASN A 448     182.919 163.499 214.570  1.00  0.150          C  
ATOM   6868  OD1 ASN A 448     182.412 163.790 213.500  1.00  0.150          O  
ATOM   6869  ND2 ASN A 448     182.733 164.211 215.646  1.00  0.150          N  
ATOM   6870  H   ASN A 448     182.006 160.452 214.973  1.00  0.100          H  
ATOM   6871  HA  ASN A 448     183.302 161.736 212.671  1.00  0.140          H  
ATOM   6872 1HB  ASN A 448     183.758 161.908 215.657  1.00  0.180          H  
ATOM   6873 2HB  ASN A 448     184.838 162.661 214.495  1.00  0.180          H  
ATOM   6874 1HD2 ASN A 448     182.154 165.023 215.615  1.00  0.180          H  
ATOM   6875 2HD2 ASN A 448     183.206 164.004 216.524  1.00  0.180          H  
ATOM   6876  N   THR A 449     184.440 159.019 213.421  1.00  0.110          N  
ATOM   6877  CA  THR A 449     185.576 158.132 213.231  1.00  0.120          C  
ATOM   6878  C   THR A 449     185.661 157.705 211.768  1.00  0.090          C  
ATOM   6879  O   THR A 449     186.692 157.218 211.307  1.00  0.090          O  
ATOM   6880  CB  THR A 449     185.469 156.887 214.137  1.00  0.160          C  
ATOM   6881  OG1 THR A 449     184.319 156.074 213.754  1.00  0.160          O  
ATOM   6882  CG2 THR A 449     185.336 157.307 215.602  1.00  0.160          C  
ATOM   6883  H   THR A 449     183.498 158.639 213.524  1.00  0.130          H  
ATOM   6884  HA  THR A 449     186.492 158.664 213.484  1.00  0.140          H  
ATOM   6885  HB  THR A 449     186.369 156.292 214.038  1.00  0.200          H  
ATOM   6886  HG1 THR A 449     183.491 156.614 213.764  1.00  0.200          H  
ATOM   6887 1HG2 THR A 449     185.273 156.418 216.230  1.00  0.200          H  
ATOM   6888 2HG2 THR A 449     186.208 157.896 215.886  1.00  0.200          H  
ATOM   6889 3HG2 THR A 449     184.444 157.907 215.730  1.00  0.200          H  
ATOM   6890  N   ILE A 450     184.576 157.901 211.028  1.00  0.070          N  
ATOM   6891  CA  ILE A 450     184.457 157.442 209.653  1.00  0.060          C  
ATOM   6892  C   ILE A 450     184.984 158.429 208.644  1.00  0.060          C  
ATOM   6893  O   ILE A 450     184.582 159.594 208.605  1.00  0.050          O  
ATOM   6894  CB  ILE A 450     182.977 157.118 209.372  1.00  0.090          C  
ATOM   6895  CG1 ILE A 450     182.555 155.967 210.316  1.00  0.090          C  
ATOM   6896  CG2 ILE A 450     182.716 156.791 207.855  1.00  0.090          C  
ATOM   6897  CD1 ILE A 450     181.110 155.743 210.364  1.00  0.090          C  
ATOM   6898  H   ILE A 450     183.778 158.375 211.436  1.00  0.080          H  
ATOM   6899  HA  ILE A 450     185.033 156.533 209.536  1.00  0.070          H  
ATOM   6900  HB  ILE A 450     182.382 157.976 209.650  1.00  0.110          H  
ATOM   6901 1HG1 ILE A 450     183.034 155.043 209.993  1.00  0.110          H  
ATOM   6902 2HG1 ILE A 450     182.880 156.187 211.333  1.00  0.110          H  
ATOM   6903 1HG2 ILE A 450     181.664 156.589 207.683  1.00  0.110          H  
ATOM   6904 2HG2 ILE A 450     182.999 157.640 207.238  1.00  0.110          H  
ATOM   6905 3HG2 ILE A 450     183.303 155.920 207.561  1.00  0.110          H  
ATOM   6906 1HD1 ILE A 450     180.892 154.928 211.044  1.00  0.110          H  
ATOM   6907 2HD1 ILE A 450     180.613 156.649 210.714  1.00  0.110          H  
ATOM   6908 3HD1 ILE A 450     180.763 155.494 209.398  1.00  0.110          H  
ATOM   6909  N   ASN A 451     185.884 157.987 207.784  1.00  0.060          N  
ATOM   6910  CA  ASN A 451     186.356 158.937 206.809  1.00  0.050          C  
ATOM   6911  C   ASN A 451     185.359 158.949 205.672  1.00  0.040          C  
ATOM   6912  O   ASN A 451     185.460 158.177 204.720  1.00  0.050          O  
ATOM   6913  CB  ASN A 451     187.746 158.640 206.308  1.00  0.070          C  
ATOM   6914  CG  ASN A 451     188.246 159.780 205.436  1.00  0.070          C  
ATOM   6915  OD1 ASN A 451     187.457 160.630 204.955  1.00  0.070          O  
ATOM   6916  ND2 ASN A 451     189.543 159.822 205.226  1.00  0.070          N  
ATOM   6917  H   ASN A 451     186.222 157.034 207.821  1.00  0.070          H  
ATOM   6918  HA  ASN A 451     186.366 159.933 207.253  1.00  0.060          H  
ATOM   6919 1HB  ASN A 451     188.424 158.503 207.152  1.00  0.090          H  
ATOM   6920 2HB  ASN A 451     187.742 157.721 205.731  1.00  0.090          H  
ATOM   6921 1HD2 ASN A 451     189.937 160.550 204.661  1.00  0.090          H  
ATOM   6922 2HD2 ASN A 451     190.139 159.128 205.630  1.00  0.090          H  
ATOM   6923  N   TRP A 452     184.411 159.867 205.773  1.00  0.030          N  
ATOM   6924  CA  TRP A 452     183.285 159.988 204.853  1.00  0.020          C  
ATOM   6925  C   TRP A 452     183.765 160.257 203.413  1.00  0.020          C  
ATOM   6926  O   TRP A 452     183.076 159.912 202.449  1.00  0.020          O  
ATOM   6927  CB  TRP A 452     182.320 161.068 205.405  1.00  0.030          C  
ATOM   6928  CG  TRP A 452     181.561 160.576 206.692  1.00  0.030          C  
ATOM   6929  CD1 TRP A 452     181.944 160.779 207.994  1.00  0.030          C  
ATOM   6930  CD2 TRP A 452     180.305 159.840 206.773  1.00  0.030          C  
ATOM   6931  NE1 TRP A 452     181.055 160.167 208.860  1.00  0.030          N  
ATOM   6932  CE2 TRP A 452     180.057 159.595 208.135  1.00  0.030          C  
ATOM   6933  CE3 TRP A 452     179.398 159.368 205.829  1.00  0.030          C  
ATOM   6934  CZ2 TRP A 452     178.965 158.884 208.554  1.00  0.030          C  
ATOM   6935  CZ3 TRP A 452     178.291 158.657 206.266  1.00  0.030          C  
ATOM   6936  CH2 TRP A 452     178.084 158.420 207.587  1.00  0.030          C  
ATOM   6937  H   TRP A 452     184.443 160.442 206.617  1.00  0.040          H  
ATOM   6938  HA  TRP A 452     182.745 159.042 204.857  1.00  0.020          H  
ATOM   6939 1HB  TRP A 452     182.873 161.973 205.649  1.00  0.040          H  
ATOM   6940 2HB  TRP A 452     181.582 161.326 204.649  1.00  0.040          H  
ATOM   6941  HD1 TRP A 452     182.842 161.304 208.310  1.00  0.040          H  
ATOM   6942  HE1 TRP A 452     181.162 160.131 209.910  1.00  0.040          H  
ATOM   6943  HE3 TRP A 452     179.560 159.549 204.768  1.00  0.040          H  
ATOM   6944  HZ2 TRP A 452     178.786 158.691 209.606  1.00  0.040          H  
ATOM   6945  HZ3 TRP A 452     177.591 158.288 205.528  1.00  0.040          H  
ATOM   6946  HH2 TRP A 452     177.204 157.859 207.891  1.00  0.040          H  
ATOM   6947  N   LYS A 453     184.995 160.765 203.249  1.00  0.030          N  
ATOM   6948  CA  LYS A 453     185.534 161.045 201.919  1.00  0.040          C  
ATOM   6949  C   LYS A 453     185.738 159.756 201.121  1.00  0.050          C  
ATOM   6950  O   LYS A 453     185.866 159.794 199.900  1.00  0.050          O  
ATOM   6951  CB  LYS A 453     186.858 161.815 201.989  1.00  0.050          C  
ATOM   6952  CG  LYS A 453     186.787 163.259 202.553  1.00  0.050          C  
ATOM   6953  CD  LYS A 453     186.087 164.245 201.589  1.00  0.050          C  
ATOM   6954  CE  LYS A 453     186.168 165.691 202.101  1.00  0.050          C  
ATOM   6955  NZ  LYS A 453     185.579 166.697 201.130  1.00  0.050          N  
ATOM   6956  H   LYS A 453     185.591 160.935 204.066  1.00  0.040          H  
ATOM   6957  HA  LYS A 453     184.812 161.649 201.379  1.00  0.050          H  
ATOM   6958 1HB  LYS A 453     187.576 161.252 202.571  1.00  0.060          H  
ATOM   6959 2HB  LYS A 453     187.268 161.891 200.983  1.00  0.060          H  
ATOM   6960 1HG  LYS A 453     186.238 163.239 203.495  1.00  0.060          H  
ATOM   6961 2HG  LYS A 453     187.798 163.612 202.755  1.00  0.060          H  
ATOM   6962 1HD  LYS A 453     186.532 164.183 200.596  1.00  0.060          H  
ATOM   6963 2HD  LYS A 453     185.047 163.992 201.517  1.00  0.060          H  
ATOM   6964 1HE  LYS A 453     185.632 165.761 203.046  1.00  0.060          H  
ATOM   6965 2HE  LYS A 453     187.215 165.942 202.270  1.00  0.060          H  
ATOM   6966 1HZ  LYS A 453     185.675 167.621 201.520  1.00  0.060          H  
ATOM   6967 2HZ  LYS A 453     186.084 166.651 200.261  1.00  0.060          H  
ATOM   6968 3HZ  LYS A 453     184.562 166.534 200.932  1.00  0.060          H  
ATOM   6969  N   LYS A 454     185.797 158.608 201.813  1.00  0.050          N  
ATOM   6970  CA  LYS A 454     186.006 157.327 201.158  1.00  0.050          C  
ATOM   6971  C   LYS A 454     184.679 156.730 200.689  1.00  0.060          C  
ATOM   6972  O   LYS A 454     184.661 155.723 199.982  1.00  0.080          O  
ATOM   6973  CB  LYS A 454     186.731 156.373 202.098  1.00  0.070          C  
ATOM   6974  CG  LYS A 454     188.158 156.823 202.427  1.00  0.070          C  
ATOM   6975  CD  LYS A 454     188.839 155.929 203.463  1.00  0.070          C  
ATOM   6976  CE  LYS A 454     189.229 154.556 202.902  1.00  0.070          C  
ATOM   6977  NZ  LYS A 454     189.977 153.773 203.900  1.00  0.070          N  
ATOM   6978  H   LYS A 454     185.662 158.613 202.828  1.00  0.060          H  
ATOM   6979  HA  LYS A 454     186.627 157.486 200.277  1.00  0.060          H  
ATOM   6980 1HB  LYS A 454     186.173 156.295 203.034  1.00  0.080          H  
ATOM   6981 2HB  LYS A 454     186.761 155.387 201.646  1.00  0.080          H  
ATOM   6982 1HG  LYS A 454     188.749 156.833 201.513  1.00  0.080          H  
ATOM   6983 2HG  LYS A 454     188.119 157.841 202.819  1.00  0.080          H  
ATOM   6984 1HD  LYS A 454     189.734 156.430 203.833  1.00  0.080          H  
ATOM   6985 2HD  LYS A 454     188.162 155.776 204.305  1.00  0.080          H  
ATOM   6986 1HE  LYS A 454     188.336 154.002 202.634  1.00  0.080          H  
ATOM   6987 2HE  LYS A 454     189.849 154.685 202.016  1.00  0.080          H  
ATOM   6988 1HZ  LYS A 454     190.231 152.860 203.532  1.00  0.080          H  
ATOM   6989 2HZ  LYS A 454     190.820 154.266 204.159  1.00  0.080          H  
ATOM   6990 3HZ  LYS A 454     189.391 153.648 204.721  1.00  0.080          H  
ATOM   6991  N   LEU A 455     183.568 157.348 201.106  1.00  0.030          N  
ATOM   6992  CA  LEU A 455     182.228 156.941 200.714  1.00  0.030          C  
ATOM   6993  C   LEU A 455     181.797 157.838 199.559  1.00  0.030          C  
ATOM   6994  O   LEU A 455     180.998 157.454 198.708  1.00  0.040          O  
ATOM   6995  CB  LEU A 455     181.248 157.071 201.900  1.00  0.040          C  
ATOM   6996  CG  LEU A 455     181.515 156.160 203.156  1.00  0.040          C  
ATOM   6997  CD1 LEU A 455     180.582 156.552 204.256  1.00  0.040          C  
ATOM   6998  CD2 LEU A 455     181.258 154.700 202.804  1.00  0.040          C  
ATOM   6999  H   LEU A 455     183.648 158.177 201.690  1.00  0.040          H  
ATOM   7000  HA  LEU A 455     182.251 155.913 200.356  1.00  0.040          H  
ATOM   7001 1HB  LEU A 455     181.256 158.109 202.235  1.00  0.050          H  
ATOM   7002 2HB  LEU A 455     180.247 156.842 201.536  1.00  0.050          H  
ATOM   7003  HG  LEU A 455     182.545 156.290 203.500  1.00  0.050          H  
ATOM   7004 1HD1 LEU A 455     180.759 155.931 205.131  1.00  0.050          H  
ATOM   7005 2HD1 LEU A 455     180.782 157.570 204.495  1.00  0.050          H  
ATOM   7006 3HD1 LEU A 455     179.554 156.438 203.928  1.00  0.050          H  
ATOM   7007 1HD2 LEU A 455     181.425 154.072 203.679  1.00  0.050          H  
ATOM   7008 2HD2 LEU A 455     180.230 154.578 202.469  1.00  0.050          H  
ATOM   7009 3HD2 LEU A 455     181.937 154.388 202.017  1.00  0.050          H  
ATOM   7010  N   PHE A 456     182.347 159.049 199.520  1.00  0.020          N  
ATOM   7011  CA  PHE A 456     181.966 160.041 198.523  1.00  0.030          C  
ATOM   7012  C   PHE A 456     182.552 159.818 197.134  1.00  0.030          C  
ATOM   7013  O   PHE A 456     183.766 159.825 196.930  1.00  0.030          O  
ATOM   7014  CB  PHE A 456     182.424 161.417 199.006  1.00  0.040          C  
ATOM   7015  CG  PHE A 456     181.697 161.954 200.226  1.00  0.040          C  
ATOM   7016  CD1 PHE A 456     182.229 163.003 200.929  1.00  0.040          C  
ATOM   7017  CD2 PHE A 456     180.502 161.424 200.671  1.00  0.040          C  
ATOM   7018  CE1 PHE A 456     181.586 163.517 202.024  1.00  0.040          C  
ATOM   7019  CE2 PHE A 456     179.872 161.925 201.740  1.00  0.040          C  
ATOM   7020  CZ  PHE A 456     180.395 162.973 202.422  1.00  0.040          C  
ATOM   7021  H   PHE A 456     182.966 159.331 200.279  1.00  0.020          H  
ATOM   7022  HA  PHE A 456     180.889 160.019 198.398  1.00  0.040          H  
ATOM   7023 1HB  PHE A 456     183.484 161.371 199.238  1.00  0.050          H  
ATOM   7024 2HB  PHE A 456     182.313 162.131 198.198  1.00  0.050          H  
ATOM   7025  HD1 PHE A 456     183.159 163.433 200.587  1.00  0.050          H  
ATOM   7026  HD2 PHE A 456     180.049 160.609 200.171  1.00  0.050          H  
ATOM   7027  HE1 PHE A 456     182.017 164.355 202.557  1.00  0.050          H  
ATOM   7028  HE2 PHE A 456     178.941 161.487 202.042  1.00  0.050          H  
ATOM   7029  HZ  PHE A 456     179.859 163.369 203.272  1.00  0.050          H  
ATOM   7030  N   GLY A 457     181.645 159.654 196.170  1.00  0.020          N  
ATOM   7031  CA  GLY A 457     181.997 159.420 194.770  1.00  0.020          C  
ATOM   7032  C   GLY A 457     182.237 160.694 193.939  1.00  0.020          C  
ATOM   7033  O   GLY A 457     182.875 160.635 192.881  1.00  0.050          O  
ATOM   7034  H   GLY A 457     180.659 159.642 196.463  1.00  0.020          H  
ATOM   7035 1HA  GLY A 457     182.885 158.792 194.732  1.00  0.020          H  
ATOM   7036 2HA  GLY A 457     181.194 158.845 194.310  1.00  0.020          H  
ATOM   7037  N   THR A 458     181.757 161.849 194.416  1.00  0.010          N  
ATOM   7038  CA  THR A 458     181.860 163.097 193.675  1.00  0.010          C  
ATOM   7039  C   THR A 458     182.656 164.176 194.418  1.00  0.010          C  
ATOM   7040  O   THR A 458     182.409 164.484 195.593  1.00  0.010          O  
ATOM   7041  CB  THR A 458     180.434 163.628 193.331  1.00  0.010          C  
ATOM   7042  OG1 THR A 458     179.737 162.671 192.522  1.00  0.010          O  
ATOM   7043  CG2 THR A 458     180.498 164.922 192.562  1.00  0.010          C  
ATOM   7044  H   THR A 458     181.237 161.880 195.291  1.00  0.010          H  
ATOM   7045  HA  THR A 458     182.375 162.896 192.738  1.00  0.010          H  
ATOM   7046  HB  THR A 458     179.871 163.787 194.251  1.00  0.020          H  
ATOM   7047  HG1 THR A 458     179.359 161.966 193.098  1.00  0.020          H  
ATOM   7048 1HG2 THR A 458     179.481 165.247 192.340  1.00  0.020          H  
ATOM   7049 2HG2 THR A 458     180.985 165.679 193.145  1.00  0.020          H  
ATOM   7050 3HG2 THR A 458     181.041 164.768 191.634  1.00  0.020          H  
ATOM   7051  N   SER A 459     183.588 164.792 193.703  1.00  0.020          N  
ATOM   7052  CA  SER A 459     184.385 165.859 194.280  1.00  0.030          C  
ATOM   7053  C   SER A 459     183.462 166.973 194.755  1.00  0.030          C  
ATOM   7054  O   SER A 459     182.480 167.303 194.094  1.00  0.030          O  
ATOM   7055  CB  SER A 459     185.355 166.402 193.249  1.00  0.040          C  
ATOM   7056  OG  SER A 459     186.270 165.418 192.844  1.00  0.040          O  
ATOM   7057  H   SER A 459     183.758 164.488 192.754  1.00  0.020          H  
ATOM   7058  HA  SER A 459     184.941 165.467 195.133  1.00  0.040          H  
ATOM   7059 1HB  SER A 459     184.799 166.764 192.384  1.00  0.050          H  
ATOM   7060 2HB  SER A 459     185.892 167.252 193.669  1.00  0.050          H  
ATOM   7061  HG  SER A 459     186.853 165.844 192.208  1.00  0.050          H  
ATOM   7062  N   GLY A 460     183.790 167.576 195.891  1.00  0.040          N  
ATOM   7063  CA  GLY A 460     182.982 168.660 196.438  1.00  0.040          C  
ATOM   7064  C   GLY A 460     182.015 168.213 197.543  1.00  0.030          C  
ATOM   7065  O   GLY A 460     181.460 169.060 198.243  1.00  0.030          O  
ATOM   7066  H   GLY A 460     184.612 167.269 196.389  1.00  0.050          H  
ATOM   7067 1HA  GLY A 460     183.643 169.431 196.832  1.00  0.050          H  
ATOM   7068 2HA  GLY A 460     182.414 169.122 195.632  1.00  0.050          H  
ATOM   7069  N   GLN A 461     181.818 166.900 197.725  1.00  0.020          N  
ATOM   7070  CA  GLN A 461     180.936 166.441 198.808  1.00  0.010          C  
ATOM   7071  C   GLN A 461     181.598 166.701 200.179  1.00  0.020          C  
ATOM   7072  O   GLN A 461     182.811 166.472 200.358  1.00  0.030          O  
ATOM   7073  CB  GLN A 461     180.621 164.943 198.660  1.00  0.020          C  
ATOM   7074  CG  GLN A 461     179.727 164.531 197.490  1.00  0.020          C  
ATOM   7075  CD  GLN A 461     179.526 162.983 197.426  1.00  0.020          C  
ATOM   7076  OE1 GLN A 461     180.220 162.230 196.716  1.00  0.020          O  
ATOM   7077  NE2 GLN A 461     178.577 162.493 198.179  1.00  0.020          N  
ATOM   7078  H   GLN A 461     182.249 166.219 197.089  1.00  0.020          H  
ATOM   7079  HA  GLN A 461     180.001 167.005 198.774  1.00  0.010          H  
ATOM   7080 1HB  GLN A 461     181.550 164.407 198.540  1.00  0.020          H  
ATOM   7081 2HB  GLN A 461     180.136 164.589 199.569  1.00  0.020          H  
ATOM   7082 1HG  GLN A 461     178.752 164.988 197.633  1.00  0.020          H  
ATOM   7083 2HG  GLN A 461     180.161 164.872 196.558  1.00  0.020          H  
ATOM   7084 1HE2 GLN A 461     178.420 161.497 198.160  1.00  0.020          H  
ATOM   7085 2HE2 GLN A 461     177.996 163.115 198.755  1.00  0.020          H  
ATOM   7086  N   LYS A 462     180.793 167.142 201.155  1.00  0.020          N  
ATOM   7087  CA  LYS A 462     181.265 167.398 202.517  1.00  0.050          C  
ATOM   7088  C   LYS A 462     180.314 166.852 203.584  1.00  0.080          C  
ATOM   7089  O   LYS A 462     179.157 166.522 203.300  1.00  0.020          O  
ATOM   7090  CB  LYS A 462     181.537 168.894 202.714  1.00  0.060          C  
ATOM   7091  CG  LYS A 462     180.335 169.808 202.533  1.00  0.060          C  
ATOM   7092  CD  LYS A 462     180.768 171.268 202.473  1.00  0.060          C  
ATOM   7093  CE  LYS A 462     179.591 172.245 202.271  1.00  0.060          C  
ATOM   7094  NZ  LYS A 462     178.834 171.998 200.984  1.00  0.060          N  
ATOM   7095  H   LYS A 462     179.807 167.345 200.927  1.00  0.020          H  
ATOM   7096  HA  LYS A 462     182.213 166.881 202.645  1.00  0.060          H  
ATOM   7097 1HB  LYS A 462     181.931 169.064 203.715  1.00  0.070          H  
ATOM   7098 2HB  LYS A 462     182.299 169.212 202.002  1.00  0.070          H  
ATOM   7099 1HG  LYS A 462     179.861 169.559 201.594  1.00  0.070          H  
ATOM   7100 2HG  LYS A 462     179.616 169.660 203.341  1.00  0.070          H  
ATOM   7101 1HD  LYS A 462     181.283 171.527 203.397  1.00  0.070          H  
ATOM   7102 2HD  LYS A 462     181.465 171.394 201.644  1.00  0.070          H  
ATOM   7103 1HE  LYS A 462     178.900 172.176 203.109  1.00  0.070          H  
ATOM   7104 2HE  LYS A 462     180.006 173.251 202.237  1.00  0.070          H  
ATOM   7105 1HZ  LYS A 462     178.104 172.682 200.892  1.00  0.070          H  
ATOM   7106 2HZ  LYS A 462     179.461 172.063 200.195  1.00  0.070          H  
ATOM   7107 3HZ  LYS A 462     178.385 171.055 200.996  1.00  0.070          H  
ATOM   7108  N   THR A 463     180.820 166.741 204.809  1.00  0.190          N  
ATOM   7109  CA  THR A 463     180.014 166.232 205.906  1.00  0.230          C  
ATOM   7110  C   THR A 463     179.975 167.237 207.052  1.00  0.330          C  
ATOM   7111  O   THR A 463     180.997 167.832 207.407  1.00  0.570          O  
ATOM   7112  CB  THR A 463     180.591 164.888 206.436  1.00  0.310          C  
ATOM   7113  OG1 THR A 463     180.660 163.949 205.385  1.00  0.310          O  
ATOM   7114  CG2 THR A 463     179.680 164.300 207.496  1.00  0.310          C  
ATOM   7115  H   THR A 463     181.772 167.025 204.991  1.00  0.230          H  
ATOM   7116  HA  THR A 463     179.001 166.071 205.554  1.00  0.280          H  
ATOM   7117  HB  THR A 463     181.583 165.048 206.854  1.00  0.370          H  
ATOM   7118  HG1 THR A 463     181.359 164.209 204.789  1.00  0.370          H  
ATOM   7119 1HG2 THR A 463     180.092 163.358 207.848  1.00  0.370          H  
ATOM   7120 2HG2 THR A 463     179.606 164.975 208.284  1.00  0.370          H  
ATOM   7121 3HG2 THR A 463     178.707 164.132 207.106  1.00  0.370          H  
ATOM   7122  N   LYS A 464     178.800 167.432 207.626  1.00  0.130          N  
ATOM   7123  CA  LYS A 464     178.678 168.276 208.795  1.00  0.150          C  
ATOM   7124  C   LYS A 464     178.226 167.433 209.976  1.00  0.110          C  
ATOM   7125  O   LYS A 464     177.098 166.939 210.002  1.00  0.100          O  
ATOM   7126  CB  LYS A 464     177.723 169.438 208.521  1.00  0.200          C  
ATOM   7127  CG  LYS A 464     177.543 170.427 209.687  1.00  0.200          C  
ATOM   7128  CD  LYS A 464     176.661 171.613 209.268  1.00  0.200          C  
ATOM   7129  CE  LYS A 464     176.424 172.584 210.413  1.00  0.200          C  
ATOM   7130  NZ  LYS A 464     175.598 173.756 209.987  1.00  0.200          N  
ATOM   7131  H   LYS A 464     177.989 166.935 207.251  1.00  0.160          H  
ATOM   7132  HA  LYS A 464     179.656 168.689 209.040  1.00  0.180          H  
ATOM   7133 1HB  LYS A 464     178.088 170.000 207.663  1.00  0.240          H  
ATOM   7134 2HB  LYS A 464     176.746 169.041 208.252  1.00  0.240          H  
ATOM   7135 1HG  LYS A 464     177.073 169.915 210.532  1.00  0.240          H  
ATOM   7136 2HG  LYS A 464     178.517 170.796 210.009  1.00  0.240          H  
ATOM   7137 1HD  LYS A 464     177.146 172.147 208.450  1.00  0.240          H  
ATOM   7138 2HD  LYS A 464     175.702 171.250 208.914  1.00  0.240          H  
ATOM   7139 1HE  LYS A 464     175.907 172.070 211.209  1.00  0.240          H  
ATOM   7140 2HE  LYS A 464     177.383 172.943 210.787  1.00  0.240          H  
ATOM   7141 1HZ  LYS A 464     175.459 174.375 210.774  1.00  0.240          H  
ATOM   7142 2HZ  LYS A 464     176.074 174.255 209.247  1.00  0.240          H  
ATOM   7143 3HZ  LYS A 464     174.701 173.434 209.651  1.00  0.240          H  
ATOM   7144  N   ILE A 465     179.119 167.250 210.945  1.00  0.080          N  
ATOM   7145  CA  ILE A 465     178.786 166.460 212.121  1.00  0.060          C  
ATOM   7146  C   ILE A 465     178.855 167.426 213.276  1.00  0.070          C  
ATOM   7147  O   ILE A 465     179.909 168.011 213.535  1.00  0.110          O  
ATOM   7148  CB  ILE A 465     179.729 165.260 212.342  1.00  0.090          C  
ATOM   7149  CG1 ILE A 465     179.684 164.394 211.109  1.00  0.090          C  
ATOM   7150  CG2 ILE A 465     179.265 164.466 213.576  1.00  0.090          C  
ATOM   7151  CD1 ILE A 465     180.636 163.242 211.049  1.00  0.090          C  
ATOM   7152  H   ILE A 465     180.033 167.677 210.867  1.00  0.100          H  
ATOM   7153  HA  ILE A 465     177.774 166.089 212.035  1.00  0.070          H  
ATOM   7154  HB  ILE A 465     180.752 165.606 212.482  1.00  0.110          H  
ATOM   7155 1HG1 ILE A 465     178.693 164.028 210.978  1.00  0.110          H  
ATOM   7156 2HG1 ILE A 465     179.917 165.026 210.311  1.00  0.110          H  
ATOM   7157 1HG2 ILE A 465     179.902 163.614 213.746  1.00  0.110          H  
ATOM   7158 2HG2 ILE A 465     179.308 165.108 214.448  1.00  0.110          H  
ATOM   7159 3HG2 ILE A 465     178.246 164.124 213.418  1.00  0.110          H  
ATOM   7160 1HD1 ILE A 465     180.522 162.724 210.104  1.00  0.110          H  
ATOM   7161 2HD1 ILE A 465     181.656 163.604 211.132  1.00  0.110          H  
ATOM   7162 3HD1 ILE A 465     180.434 162.555 211.844  1.00  0.110          H  
ATOM   7163  N   ILE A 466     177.734 167.633 213.937  1.00  0.080          N  
ATOM   7164  CA  ILE A 466     177.701 168.655 214.974  1.00  0.110          C  
ATOM   7165  C   ILE A 466     176.718 168.372 216.108  1.00  0.090          C  
ATOM   7166  O   ILE A 466     175.652 167.794 215.885  1.00  0.090          O  
ATOM   7167  CB  ILE A 466     177.405 170.014 214.286  1.00  0.140          C  
ATOM   7168  CG1 ILE A 466     177.558 171.201 215.273  1.00  0.140          C  
ATOM   7169  CG2 ILE A 466     176.020 169.967 213.657  1.00  0.140          C  
ATOM   7170  CD1 ILE A 466     177.629 172.568 214.601  1.00  0.140          C  
ATOM   7171  H   ILE A 466     176.910 167.083 213.663  1.00  0.100          H  
ATOM   7172  HA  ILE A 466     178.695 168.715 215.413  1.00  0.130          H  
ATOM   7173  HB  ILE A 466     178.137 170.170 213.493  1.00  0.170          H  
ATOM   7174 1HG1 ILE A 466     176.711 171.216 215.957  1.00  0.170          H  
ATOM   7175 2HG1 ILE A 466     178.473 171.064 215.846  1.00  0.170          H  
ATOM   7176 1HG2 ILE A 466     175.812 170.879 213.143  1.00  0.170          H  
ATOM   7177 2HG2 ILE A 466     175.982 169.145 212.947  1.00  0.170          H  
ATOM   7178 3HG2 ILE A 466     175.277 169.823 214.429  1.00  0.170          H  
ATOM   7179 1HD1 ILE A 466     177.745 173.338 215.366  1.00  0.170          H  
ATOM   7180 2HD1 ILE A 466     178.486 172.595 213.925  1.00  0.170          H  
ATOM   7181 3HD1 ILE A 466     176.723 172.763 214.040  1.00  0.170          H  
ATOM   7182  N   SER A 467     177.076 168.813 217.317  1.00  0.070          N  
ATOM   7183  CA  SER A 467     176.211 168.679 218.487  1.00  0.060          C  
ATOM   7184  C   SER A 467     175.757 167.248 218.756  1.00  0.090          C  
ATOM   7185  O   SER A 467     174.561 166.981 218.875  1.00  0.240          O  
ATOM   7186  CB  SER A 467     175.010 169.606 218.370  1.00  0.090          C  
ATOM   7187  OG  SER A 467     175.412 170.955 218.336  1.00  0.090          O  
ATOM   7188  H   SER A 467     177.968 169.273 217.427  1.00  0.080          H  
ATOM   7189  HA  SER A 467     176.783 169.003 219.358  1.00  0.070          H  
ATOM   7190 1HB  SER A 467     174.445 169.372 217.470  1.00  0.110          H  
ATOM   7191 2HB  SER A 467     174.347 169.446 219.218  1.00  0.110          H  
ATOM   7192  HG  SER A 467     174.609 171.468 218.225  1.00  0.110          H  
ATOM   7193  N   ASN A 468     176.725 166.339 218.871  1.00  0.050          N  
ATOM   7194  CA  ASN A 468     176.443 164.934 219.139  1.00  0.100          C  
ATOM   7195  C   ASN A 468     177.189 164.614 220.442  1.00  0.060          C  
ATOM   7196  O   ASN A 468     177.414 165.531 221.240  1.00  0.050          O  
ATOM   7197  CB  ASN A 468     176.862 164.075 217.962  1.00  0.120          C  
ATOM   7198  CG  ASN A 468     176.051 164.408 216.696  1.00  0.120          C  
ATOM   7199  OD1 ASN A 468     174.809 164.362 216.595  1.00  0.120          O  
ATOM   7200  ND2 ASN A 468     176.785 164.760 215.692  1.00  0.120          N  
ATOM   7201  H   ASN A 468     177.682 166.644 218.771  1.00  0.060          H  
ATOM   7202  HA  ASN A 468     175.376 164.794 219.324  1.00  0.120          H  
ATOM   7203 1HB  ASN A 468     177.923 164.216 217.760  1.00  0.140          H  
ATOM   7204 2HB  ASN A 468     176.708 163.024 218.202  1.00  0.140          H  
ATOM   7205 1HD2 ASN A 468     176.352 165.023 214.815  1.00  0.140          H  
ATOM   7206 2HD2 ASN A 468     177.779 164.793 215.785  1.00  0.140          H  
ATOM   7207  N   ARG A 469     177.547 163.359 220.716  1.00  0.090          N  
ATOM   7208  CA  ARG A 469     178.191 163.093 221.997  1.00  0.110          C  
ATOM   7209  C   ARG A 469     179.622 163.585 221.882  1.00  0.070          C  
ATOM   7210  O   ARG A 469     180.317 163.237 220.932  1.00  0.080          O  
ATOM   7211  CB  ARG A 469     178.168 161.603 222.309  1.00  0.150          C  
ATOM   7212  CG  ARG A 469     178.699 161.139 223.677  1.00  0.150          C  
ATOM   7213  CD  ARG A 469     177.758 161.393 224.775  1.00  0.150          C  
ATOM   7214  NE  ARG A 469     178.196 160.753 226.007  1.00  0.150          N  
ATOM   7215  CZ  ARG A 469     177.536 160.806 227.187  1.00  0.150          C  
ATOM   7216  NH1 ARG A 469     176.402 161.466 227.284  1.00  0.150          N  
ATOM   7217  NH2 ARG A 469     178.026 160.186 228.245  1.00  0.150          N  
ATOM   7218  H   ARG A 469     177.419 162.589 220.052  1.00  0.110          H  
ATOM   7219  HA  ARG A 469     177.676 163.645 222.782  1.00  0.130          H  
ATOM   7220 1HB  ARG A 469     177.161 161.248 222.222  1.00  0.180          H  
ATOM   7221 2HB  ARG A 469     178.754 161.083 221.559  1.00  0.180          H  
ATOM   7222 1HG  ARG A 469     178.845 160.072 223.656  1.00  0.180          H  
ATOM   7223 2HG  ARG A 469     179.651 161.625 223.896  1.00  0.180          H  
ATOM   7224 1HD  ARG A 469     177.684 162.464 224.951  1.00  0.180          H  
ATOM   7225 2HD  ARG A 469     176.788 160.993 224.516  1.00  0.180          H  
ATOM   7226  HE  ARG A 469     179.057 160.208 225.970  1.00  0.180          H  
ATOM   7227 1HH1 ARG A 469     176.010 161.919 226.470  1.00  0.180          H  
ATOM   7228 2HH1 ARG A 469     175.903 161.499 228.161  1.00  0.180          H  
ATOM   7229 1HH2 ARG A 469     178.892 159.666 228.170  1.00  0.180          H  
ATOM   7230 2HH2 ARG A 469     177.531 160.218 229.125  1.00  0.180          H  
ATOM   7231  N   GLY A 470     180.087 164.388 222.834  1.00  0.060          N  
ATOM   7232  CA  GLY A 470     181.449 164.897 222.721  1.00  0.060          C  
ATOM   7233  C   GLY A 470     182.444 163.754 222.725  1.00  0.090          C  
ATOM   7234  O   GLY A 470     182.301 162.797 223.496  1.00  0.100          O  
ATOM   7235  H   GLY A 470     179.490 164.668 223.598  1.00  0.070          H  
ATOM   7236 1HA  GLY A 470     181.550 165.467 221.795  1.00  0.070          H  
ATOM   7237 2HA  GLY A 470     181.655 165.578 223.545  1.00  0.070          H  
ATOM   7238  N   GLU A 471     183.519 163.901 221.951  1.00  0.090          N  
ATOM   7239  CA  GLU A 471     184.526 162.855 221.838  1.00  0.110          C  
ATOM   7240  C   GLU A 471     185.150 162.516 223.173  1.00  0.130          C  
ATOM   7241  O   GLU A 471     185.453 161.353 223.438  1.00  0.130          O  
ATOM   7242  CB  GLU A 471     185.615 163.281 220.853  1.00  0.150          C  
ATOM   7243  CG  GLU A 471     185.121 163.435 219.413  1.00  0.150          C  
ATOM   7244  CD  GLU A 471     184.459 164.769 219.165  1.00  0.150          C  
ATOM   7245  OE1 GLU A 471     184.391 165.562 220.090  1.00  0.150          O  
ATOM   7246  OE2 GLU A 471     183.981 164.989 218.081  1.00  0.150          O  
ATOM   7247  H   GLU A 471     183.608 164.735 221.363  1.00  0.110          H  
ATOM   7248  HA  GLU A 471     184.039 161.958 221.451  1.00  0.130          H  
ATOM   7249 1HB  GLU A 471     186.049 164.228 221.174  1.00  0.180          H  
ATOM   7250 2HB  GLU A 471     186.414 162.539 220.857  1.00  0.180          H  
ATOM   7251 1HG  GLU A 471     185.966 163.325 218.733  1.00  0.180          H  
ATOM   7252 2HG  GLU A 471     184.410 162.637 219.200  1.00  0.180          H  
ATOM   7253  N   ASN A 472     185.313 163.524 224.025  1.00  0.140          N  
ATOM   7254  CA  ASN A 472     185.912 163.312 225.327  1.00  0.160          C  
ATOM   7255  C   ASN A 472     185.039 162.432 226.208  1.00  0.160          C  
ATOM   7256  O   ASN A 472     185.564 161.691 227.046  1.00  0.180          O  
ATOM   7257  CB  ASN A 472     186.173 164.638 226.002  1.00  0.220          C  
ATOM   7258  CG  ASN A 472     187.313 165.384 225.374  1.00  0.220          C  
ATOM   7259  OD1 ASN A 472     188.175 164.807 224.701  1.00  0.220          O  
ATOM   7260  ND2 ASN A 472     187.332 166.672 225.575  1.00  0.220          N  
ATOM   7261  H   ASN A 472     185.051 164.455 223.733  1.00  0.170          H  
ATOM   7262  HA  ASN A 472     186.861 162.791 225.190  1.00  0.190          H  
ATOM   7263 1HB  ASN A 472     185.275 165.254 225.951  1.00  0.260          H  
ATOM   7264 2HB  ASN A 472     186.397 164.472 227.055  1.00  0.260          H  
ATOM   7265 1HD2 ASN A 472     188.065 167.227 225.181  1.00  0.260          H  
ATOM   7266 2HD2 ASN A 472     186.618 167.107 226.124  1.00  0.260          H  
ATOM   7267  N   SER A 473     183.711 162.505 226.027  1.00  0.150          N  
ATOM   7268  CA  SER A 473     182.798 161.720 226.825  1.00  0.160          C  
ATOM   7269  C   SER A 473     182.796 160.308 226.285  1.00  0.140          C  
ATOM   7270  O   SER A 473     182.811 159.351 227.053  1.00  0.130          O  
ATOM   7271  CB  SER A 473     181.402 162.315 226.796  1.00  0.220          C  
ATOM   7272  OG  SER A 473     181.369 163.577 227.419  1.00  0.220          O  
ATOM   7273  H   SER A 473     183.300 163.090 225.306  1.00  0.180          H  
ATOM   7274  HA  SER A 473     183.149 161.705 227.855  1.00  0.190          H  
ATOM   7275 1HB  SER A 473     181.069 162.408 225.764  1.00  0.260          H  
ATOM   7276 2HB  SER A 473     180.717 161.641 227.301  1.00  0.260          H  
ATOM   7277  HG  SER A 473     180.453 163.861 227.398  1.00  0.260          H  
ATOM   7278  N   CYS A 474     182.854 160.165 224.954  1.00  0.160          N  
ATOM   7279  CA  CYS A 474     182.857 158.827 224.368  1.00  0.140          C  
ATOM   7280  C   CYS A 474     184.119 158.100 224.856  1.00  0.110          C  
ATOM   7281  O   CYS A 474     184.104 156.909 225.187  1.00  0.110          O  
ATOM   7282  CB  CYS A 474     182.884 158.890 222.827  1.00  0.200          C  
ATOM   7283  SG  CYS A 474     181.357 159.560 222.020  1.00  0.200          S  
ATOM   7284  H   CYS A 474     182.825 160.998 224.358  1.00  0.190          H  
ATOM   7285  HA  CYS A 474     181.970 158.290 224.702  1.00  0.170          H  
ATOM   7286 1HB  CYS A 474     183.724 159.514 222.517  1.00  0.240          H  
ATOM   7287 2HB  CYS A 474     183.065 157.890 222.435  1.00  0.240          H  
ATOM   7288  N   LYS A 475     185.239 158.829 224.939  1.00  0.100          N  
ATOM   7289  CA  LYS A 475     186.460 158.220 225.432  1.00  0.090          C  
ATOM   7290  C   LYS A 475     186.357 157.890 226.917  1.00  0.080          C  
ATOM   7291  O   LYS A 475     186.645 156.762 227.325  1.00  0.080          O  
ATOM   7292  CB  LYS A 475     187.655 159.131 225.166  1.00  0.130          C  
ATOM   7293  CG  LYS A 475     188.044 159.227 223.692  1.00  0.130          C  
ATOM   7294  CD  LYS A 475     189.198 160.188 223.473  1.00  0.130          C  
ATOM   7295  CE  LYS A 475     189.561 160.284 221.994  1.00  0.130          C  
ATOM   7296  NZ  LYS A 475     190.677 161.246 221.751  1.00  0.130          N  
ATOM   7297  H   LYS A 475     185.238 159.803 224.621  1.00  0.120          H  
ATOM   7298  HA  LYS A 475     186.621 157.292 224.911  1.00  0.110          H  
ATOM   7299 1HB  LYS A 475     187.421 160.139 225.516  1.00  0.160          H  
ATOM   7300 2HB  LYS A 475     188.517 158.778 225.729  1.00  0.160          H  
ATOM   7301 1HG  LYS A 475     188.341 158.246 223.341  1.00  0.160          H  
ATOM   7302 2HG  LYS A 475     187.186 159.551 223.110  1.00  0.160          H  
ATOM   7303 1HD  LYS A 475     188.910 161.181 223.831  1.00  0.160          H  
ATOM   7304 2HD  LYS A 475     190.069 159.854 224.035  1.00  0.160          H  
ATOM   7305 1HE  LYS A 475     189.858 159.300 221.636  1.00  0.160          H  
ATOM   7306 2HE  LYS A 475     188.683 160.614 221.434  1.00  0.160          H  
ATOM   7307 1HZ  LYS A 475     190.884 161.281 220.762  1.00  0.160          H  
ATOM   7308 2HZ  LYS A 475     190.404 162.168 222.070  1.00  0.160          H  
ATOM   7309 3HZ  LYS A 475     191.499 160.946 222.256  1.00  0.160          H  
ATOM   7310  N   ALA A 476     185.877 158.842 227.724  1.00  0.090          N  
ATOM   7311  CA  ALA A 476     185.776 158.675 229.171  1.00  0.090          C  
ATOM   7312  C   ALA A 476     184.902 157.501 229.580  1.00  0.100          C  
ATOM   7313  O   ALA A 476     185.194 156.815 230.561  1.00  0.100          O  
ATOM   7314  CB  ALA A 476     185.209 159.937 229.792  1.00  0.130          C  
ATOM   7315  H   ALA A 476     185.630 159.756 227.339  1.00  0.110          H  
ATOM   7316  HA  ALA A 476     186.780 158.501 229.555  1.00  0.110          H  
ATOM   7317 1HB  ALA A 476     185.168 159.823 230.873  1.00  0.150          H  
ATOM   7318 2HB  ALA A 476     185.845 160.784 229.534  1.00  0.150          H  
ATOM   7319 3HB  ALA A 476     184.207 160.103 229.403  1.00  0.150          H  
ATOM   7320  N   THR A 477     183.844 157.255 228.815  1.00  0.100          N  
ATOM   7321  CA  THR A 477     182.887 156.201 229.091  1.00  0.110          C  
ATOM   7322  C   THR A 477     183.205 154.869 228.413  1.00  0.090          C  
ATOM   7323  O   THR A 477     182.433 153.916 228.555  1.00  0.120          O  
ATOM   7324  CB  THR A 477     181.478 156.642 228.666  1.00  0.150          C  
ATOM   7325  OG1 THR A 477     181.497 156.916 227.270  1.00  0.150          O  
ATOM   7326  CG2 THR A 477     181.069 157.895 229.425  1.00  0.150          C  
ATOM   7327  H   THR A 477     183.631 157.882 228.031  1.00  0.120          H  
ATOM   7328  HA  THR A 477     182.881 156.030 230.166  1.00  0.130          H  
ATOM   7329  HB  THR A 477     180.769 155.841 228.862  1.00  0.180          H  
ATOM   7330  HG1 THR A 477     180.594 157.022 226.916  1.00  0.180          H  
ATOM   7331 1HG2 THR A 477     180.078 158.195 229.104  1.00  0.180          H  
ATOM   7332 2HG2 THR A 477     181.060 157.683 230.491  1.00  0.180          H  
ATOM   7333 3HG2 THR A 477     181.770 158.698 229.225  1.00  0.180          H  
ATOM   7334  N   GLY A 478     184.317 154.780 227.667  1.00  0.100          N  
ATOM   7335  CA  GLY A 478     184.668 153.531 226.998  1.00  0.120          C  
ATOM   7336  C   GLY A 478     183.825 153.196 225.760  1.00  0.110          C  
ATOM   7337  O   GLY A 478     183.633 152.023 225.436  1.00  0.140          O  
ATOM   7338  H   GLY A 478     184.950 155.582 227.588  1.00  0.120          H  
ATOM   7339 1HA  GLY A 478     185.718 153.581 226.710  1.00  0.140          H  
ATOM   7340 2HA  GLY A 478     184.586 152.717 227.715  1.00  0.140          H  
ATOM   7341  N   GLN A 479     183.315 154.206 225.058  1.00  0.060          N  
ATOM   7342  CA  GLN A 479     182.472 153.994 223.886  1.00  0.100          C  
ATOM   7343  C   GLN A 479     183.272 153.953 222.591  1.00  0.160          C  
ATOM   7344  O   GLN A 479     182.701 153.973 221.510  1.00  0.330          O  
ATOM   7345  CB  GLN A 479     181.366 155.051 223.831  1.00  0.120          C  
ATOM   7346  CG  GLN A 479     180.362 154.910 224.976  1.00  0.120          C  
ATOM   7347  CD  GLN A 479     179.278 155.992 225.008  1.00  0.120          C  
ATOM   7348  OE1 GLN A 479     179.349 156.988 225.755  1.00  0.120          O  
ATOM   7349  NE2 GLN A 479     178.250 155.784 224.194  1.00  0.120          N  
ATOM   7350  H   GLN A 479     183.522 155.172 225.327  1.00  0.070          H  
ATOM   7351  HA  GLN A 479     181.987 153.025 223.996  1.00  0.120          H  
ATOM   7352 1HB  GLN A 479     181.808 156.035 223.889  1.00  0.150          H  
ATOM   7353 2HB  GLN A 479     180.831 154.985 222.884  1.00  0.150          H  
ATOM   7354 1HG  GLN A 479     179.867 153.949 224.867  1.00  0.150          H  
ATOM   7355 2HG  GLN A 479     180.907 154.924 225.916  1.00  0.150          H  
ATOM   7356 1HE2 GLN A 479     177.493 156.438 224.156  1.00  0.150          H  
ATOM   7357 2HE2 GLN A 479     178.225 154.973 223.612  1.00  0.150          H  
ATOM   7358  N   VAL A 480     184.585 153.926 222.721  1.00  0.120          N  
ATOM   7359  CA  VAL A 480     185.539 153.877 221.629  1.00  0.100          C  
ATOM   7360  C   VAL A 480     185.571 152.499 220.960  1.00  0.100          C  
ATOM   7361  O   VAL A 480     185.628 151.470 221.628  1.00  0.150          O  
ATOM   7362  CB  VAL A 480     186.927 154.243 222.176  1.00  0.150          C  
ATOM   7363  CG1 VAL A 480     188.013 154.113 221.100  1.00  0.150          C  
ATOM   7364  CG2 VAL A 480     186.854 155.650 222.727  1.00  0.150          C  
ATOM   7365  H   VAL A 480     184.944 153.926 223.664  1.00  0.140          H  
ATOM   7366  HA  VAL A 480     185.246 154.618 220.884  1.00  0.120          H  
ATOM   7367  HB  VAL A 480     187.185 153.554 222.980  1.00  0.180          H  
ATOM   7368 1HG1 VAL A 480     188.978 154.376 221.530  1.00  0.180          H  
ATOM   7369 2HG1 VAL A 480     188.063 153.086 220.729  1.00  0.180          H  
ATOM   7370 3HG1 VAL A 480     187.794 154.786 220.273  1.00  0.180          H  
ATOM   7371 1HG2 VAL A 480     187.819 155.919 223.150  1.00  0.180          H  
ATOM   7372 2HG2 VAL A 480     186.594 156.347 221.931  1.00  0.180          H  
ATOM   7373 3HG2 VAL A 480     186.091 155.688 223.498  1.00  0.180          H  
ATOM   7374  N   CYS A 481     185.558 152.504 219.631  1.00  0.060          N  
ATOM   7375  CA  CYS A 481     185.577 151.307 218.792  1.00  0.050          C  
ATOM   7376  C   CYS A 481     186.689 150.344 219.183  1.00  0.040          C  
ATOM   7377  O   CYS A 481     187.824 150.761 219.415  1.00  0.050          O  
ATOM   7378  CB  CYS A 481     185.782 151.689 217.332  1.00  0.070          C  
ATOM   7379  SG  CYS A 481     185.728 150.293 216.227  1.00  0.070          S  
ATOM   7380  H   CYS A 481     185.515 153.406 219.181  1.00  0.070          H  
ATOM   7381  HA  CYS A 481     184.624 150.796 218.895  1.00  0.060          H  
ATOM   7382 1HB  CYS A 481     185.032 152.405 217.018  1.00  0.090          H  
ATOM   7383 2HB  CYS A 481     186.755 152.167 217.219  1.00  0.090          H  
ATOM   7384  N   HIS A 482     186.378 149.040 219.223  1.00  0.050          N  
ATOM   7385  CA  HIS A 482     187.367 148.037 219.606  1.00  0.070          C  
ATOM   7386  C   HIS A 482     188.664 148.125 218.778  1.00  0.070          C  
ATOM   7387  O   HIS A 482     188.648 148.214 217.545  1.00  0.090          O  
ATOM   7388  CB  HIS A 482     186.770 146.636 219.468  1.00  0.090          C  
ATOM   7389  CG  HIS A 482     187.591 145.583 220.123  1.00  0.090          C  
ATOM   7390  ND1 HIS A 482     188.771 145.102 219.596  1.00  0.090          N  
ATOM   7391  CD2 HIS A 482     187.399 144.922 221.288  1.00  0.090          C  
ATOM   7392  CE1 HIS A 482     189.272 144.189 220.422  1.00  0.090          C  
ATOM   7393  NE2 HIS A 482     188.454 144.064 221.449  1.00  0.090          N  
ATOM   7394  H   HIS A 482     185.418 148.729 219.039  1.00  0.060          H  
ATOM   7395  HA  HIS A 482     187.632 148.187 220.651  1.00  0.080          H  
ATOM   7396 1HB  HIS A 482     185.774 146.621 219.911  1.00  0.110          H  
ATOM   7397 2HB  HIS A 482     186.660 146.389 218.408  1.00  0.110          H  
ATOM   7398  HD2 HIS A 482     186.560 145.052 221.973  1.00  0.110          H  
ATOM   7399  HE1 HIS A 482     190.200 143.631 220.279  1.00  0.110          H  
ATOM   7400  HE2 HIS A 482     188.580 143.436 222.236  1.00  0.110          H  
ATOM   7401  N   ALA A 483     189.790 148.002 219.496  1.00  0.080          N  
ATOM   7402  CA  ALA A 483     191.173 148.122 219.011  1.00  0.090          C  
ATOM   7403  C   ALA A 483     191.577 147.181 217.881  1.00  0.160          C  
ATOM   7404  O   ALA A 483     192.540 147.456 217.170  1.00  0.210          O  
ATOM   7405  CB  ALA A 483     192.121 147.881 220.170  1.00  0.120          C  
ATOM   7406  H   ALA A 483     189.666 147.876 220.490  1.00  0.100          H  
ATOM   7407  HA  ALA A 483     191.298 149.142 218.648  1.00  0.110          H  
ATOM   7408 1HB  ALA A 483     193.148 148.026 219.834  1.00  0.150          H  
ATOM   7409 2HB  ALA A 483     191.897 148.582 220.972  1.00  0.150          H  
ATOM   7410 3HB  ALA A 483     191.997 146.860 220.530  1.00  0.150          H  
ATOM   7411  N   LEU A 484     190.897 146.058 217.740  1.00  0.180          N  
ATOM   7412  CA  LEU A 484     191.207 145.082 216.703  1.00  0.250          C  
ATOM   7413  C   LEU A 484     191.103 145.651 215.288  1.00  0.260          C  
ATOM   7414  O   LEU A 484     191.715 145.130 214.351  1.00  0.350          O  
ATOM   7415  CB  LEU A 484     190.246 143.887 216.826  1.00  0.320          C  
ATOM   7416  CG  LEU A 484     190.457 142.657 215.902  1.00  0.320          C  
ATOM   7417  CD1 LEU A 484     191.838 142.028 216.138  1.00  0.320          C  
ATOM   7418  CD2 LEU A 484     189.344 141.652 216.196  1.00  0.320          C  
ATOM   7419  H   LEU A 484     190.113 145.867 218.370  1.00  0.220          H  
ATOM   7420  HA  LEU A 484     192.228 144.753 216.865  1.00  0.300          H  
ATOM   7421 1HB  LEU A 484     190.305 143.523 217.835  1.00  0.390          H  
ATOM   7422 2HB  LEU A 484     189.230 144.258 216.661  1.00  0.390          H  
ATOM   7423  HG  LEU A 484     190.398 142.964 214.856  1.00  0.390          H  
ATOM   7424 1HD1 LEU A 484     191.955 141.164 215.484  1.00  0.390          H  
ATOM   7425 2HD1 LEU A 484     192.621 142.747 215.912  1.00  0.390          H  
ATOM   7426 3HD1 LEU A 484     191.923 141.710 217.176  1.00  0.390          H  
ATOM   7427 1HD2 LEU A 484     189.458 140.780 215.552  1.00  0.390          H  
ATOM   7428 2HD2 LEU A 484     189.398 141.341 217.241  1.00  0.390          H  
ATOM   7429 3HD2 LEU A 484     188.383 142.117 216.009  1.00  0.390          H  
ATOM   7430  N   CYS A 485     190.249 146.645 215.119  1.00  0.200          N  
ATOM   7431  CA  CYS A 485     189.934 147.208 213.820  1.00  0.320          C  
ATOM   7432  C   CYS A 485     190.980 148.182 213.294  1.00  0.200          C  
ATOM   7433  O   CYS A 485     191.658 148.868 214.064  1.00  0.270          O  
ATOM   7434  CB  CYS A 485     188.589 147.884 213.924  1.00  0.400          C  
ATOM   7435  SG  CYS A 485     187.327 146.707 214.388  1.00  0.400          S  
ATOM   7436  H   CYS A 485     189.806 147.053 215.944  1.00  0.240          H  
ATOM   7437  HA  CYS A 485     189.850 146.385 213.108  1.00  0.380          H  
ATOM   7438 1HB  CYS A 485     188.624 148.672 214.682  1.00  0.480          H  
ATOM   7439 2HB  CYS A 485     188.327 148.341 212.972  1.00  0.480          H  
ATOM   7440  N   SER A 486     191.105 148.243 211.966  1.00  0.100          N  
ATOM   7441  CA  SER A 486     191.996 149.185 211.305  1.00  0.100          C  
ATOM   7442  C   SER A 486     191.494 150.579 211.663  1.00  0.160          C  
ATOM   7443  O   SER A 486     190.279 150.791 211.728  1.00  0.220          O  
ATOM   7444  CB  SER A 486     191.965 148.967 209.802  1.00  0.140          C  
ATOM   7445  OG  SER A 486     192.771 149.880 209.124  1.00  0.140          O  
ATOM   7446  H   SER A 486     190.510 147.648 211.371  1.00  0.120          H  
ATOM   7447  HA  SER A 486     193.004 149.026 211.678  1.00  0.120          H  
ATOM   7448 1HB  SER A 486     192.275 147.949 209.570  1.00  0.170          H  
ATOM   7449 2HB  SER A 486     190.945 149.082 209.458  1.00  0.170          H  
ATOM   7450  HG  SER A 486     192.678 149.665 208.187  1.00  0.170          H  
ATOM   7451  N   PRO A 487     192.349 151.588 211.875  1.00  0.170          N  
ATOM   7452  CA  PRO A 487     191.937 152.935 212.228  1.00  0.180          C  
ATOM   7453  C   PRO A 487     191.353 153.716 211.053  1.00  0.160          C  
ATOM   7454  O   PRO A 487     191.884 154.756 210.663  1.00  0.180          O  
ATOM   7455  CB  PRO A 487     193.255 153.545 212.727  1.00  0.270          C  
ATOM   7456  CG  PRO A 487     194.319 152.845 211.906  1.00  0.270          C  
ATOM   7457  CD  PRO A 487     193.811 151.404 211.778  1.00  0.270          C  
ATOM   7458  HA  PRO A 487     191.206 152.874 213.048  1.00  0.220          H  
ATOM   7459 1HB  PRO A 487     193.251 154.636 212.584  1.00  0.320          H  
ATOM   7460 2HB  PRO A 487     193.364 153.365 213.807  1.00  0.320          H  
ATOM   7461 1HG  PRO A 487     194.422 153.347 210.927  1.00  0.320          H  
ATOM   7462 2HG  PRO A 487     195.297 152.916 212.405  1.00  0.320          H  
ATOM   7463 1HD  PRO A 487     194.107 151.000 210.807  1.00  0.320          H  
ATOM   7464 2HD  PRO A 487     194.180 150.794 212.619  1.00  0.320          H  
ATOM   7465  N   GLU A 488     190.250 153.203 210.494  1.00  0.130          N  
ATOM   7466  CA  GLU A 488     189.582 153.879 209.393  1.00  0.120          C  
ATOM   7467  C   GLU A 488     188.074 153.931 209.635  1.00  0.080          C  
ATOM   7468  O   GLU A 488     187.279 153.995 208.694  1.00  0.060          O  
ATOM   7469  CB  GLU A 488     189.874 153.145 208.070  1.00  0.170          C  
ATOM   7470  CG  GLU A 488     191.374 153.070 207.687  1.00  0.170          C  
ATOM   7471  CD  GLU A 488     191.651 152.419 206.327  1.00  0.170          C  
ATOM   7472  OE1 GLU A 488     190.716 152.024 205.656  1.00  0.170          O  
ATOM   7473  OE2 GLU A 488     192.792 152.351 205.948  1.00  0.170          O  
ATOM   7474  H   GLU A 488     189.875 152.334 210.872  1.00  0.160          H  
ATOM   7475  HA  GLU A 488     189.952 154.902 209.328  1.00  0.140          H  
ATOM   7476 1HB  GLU A 488     189.495 152.122 208.138  1.00  0.210          H  
ATOM   7477 2HB  GLU A 488     189.342 153.636 207.258  1.00  0.210          H  
ATOM   7478 1HG  GLU A 488     191.787 154.078 207.691  1.00  0.210          H  
ATOM   7479 2HG  GLU A 488     191.896 152.497 208.454  1.00  0.210          H  
ATOM   7480  N   GLY A 489     187.714 154.089 210.906  1.00  0.070          N  
ATOM   7481  CA  GLY A 489     186.336 154.272 211.346  1.00  0.050          C  
ATOM   7482  C   GLY A 489     185.545 153.025 211.664  1.00  0.040          C  
ATOM   7483  O   GLY A 489     185.858 151.920 211.194  1.00  0.040          O  
ATOM   7484  H   GLY A 489     188.442 154.044 211.602  1.00  0.080          H  
ATOM   7485 1HA  GLY A 489     186.344 154.897 212.230  1.00  0.060          H  
ATOM   7486 2HA  GLY A 489     185.805 154.825 210.588  1.00  0.060          H  
ATOM   7487  N   CYS A 490     184.494 153.224 212.469  1.00  0.050          N  
ATOM   7488  CA  CYS A 490     183.575 152.153 212.820  1.00  0.040          C  
ATOM   7489  C   CYS A 490     182.144 152.688 212.858  1.00  0.060          C  
ATOM   7490  O   CYS A 490     181.923 153.874 213.074  1.00  0.080          O  
ATOM   7491  CB  CYS A 490     183.926 151.602 214.200  1.00  0.060          C  
ATOM   7492  SG  CYS A 490     185.659 151.146 214.389  1.00  0.060          S  
ATOM   7493  H   CYS A 490     184.333 154.164 212.841  1.00  0.060          H  
ATOM   7494  HA  CYS A 490     183.630 151.369 212.072  1.00  0.050          H  
ATOM   7495 1HB  CYS A 490     183.678 152.330 214.953  1.00  0.070          H  
ATOM   7496 2HB  CYS A 490     183.324 150.709 214.397  1.00  0.070          H  
ATOM   7497  N   TRP A 491     181.172 151.794 212.731  1.00  0.070          N  
ATOM   7498  CA  TRP A 491     179.757 152.142 212.815  1.00  0.080          C  
ATOM   7499  C   TRP A 491     179.162 151.815 214.195  1.00  0.120          C  
ATOM   7500  O   TRP A 491     177.971 152.041 214.440  1.00  0.140          O  
ATOM   7501  CB  TRP A 491     179.002 151.389 211.714  1.00  0.110          C  
ATOM   7502  CG  TRP A 491     179.461 151.755 210.328  1.00  0.110          C  
ATOM   7503  CD1 TRP A 491     180.334 151.047 209.560  1.00  0.110          C  
ATOM   7504  CD2 TRP A 491     179.072 152.897 209.531  1.00  0.110          C  
ATOM   7505  NE1 TRP A 491     180.514 151.664 208.356  1.00  0.110          N  
ATOM   7506  CE2 TRP A 491     179.754 152.799 208.319  1.00  0.110          C  
ATOM   7507  CE3 TRP A 491     178.216 153.967 209.740  1.00  0.110          C  
ATOM   7508  CZ2 TRP A 491     179.608 153.746 207.314  1.00  0.110          C  
ATOM   7509  CZ3 TRP A 491     178.070 154.916 208.740  1.00  0.110          C  
ATOM   7510  CH2 TRP A 491     178.749 154.808 207.564  1.00  0.110          C  
ATOM   7511  H   TRP A 491     181.422 150.829 212.518  1.00  0.080          H  
ATOM   7512  HA  TRP A 491     179.655 153.212 212.639  1.00  0.100          H  
ATOM   7513 1HB  TRP A 491     179.138 150.316 211.841  1.00  0.130          H  
ATOM   7514 2HB  TRP A 491     177.945 151.594 211.784  1.00  0.130          H  
ATOM   7515  HD1 TRP A 491     180.816 150.115 209.855  1.00  0.130          H  
ATOM   7516  HE1 TRP A 491     181.098 151.323 207.603  1.00  0.130          H  
ATOM   7517  HE3 TRP A 491     177.685 154.051 210.657  1.00  0.130          H  
ATOM   7518  HZ2 TRP A 491     180.141 153.671 206.364  1.00  0.130          H  
ATOM   7519  HZ3 TRP A 491     177.400 155.743 208.916  1.00  0.130          H  
ATOM   7520  HH2 TRP A 491     178.615 155.568 206.814  1.00  0.130          H  
ATOM   7521  N   GLY A 492     179.998 151.261 215.079  1.00  0.140          N  
ATOM   7522  CA  GLY A 492     179.609 150.827 216.423  1.00  0.150          C  
ATOM   7523  C   GLY A 492     180.810 150.169 217.117  1.00  0.160          C  
ATOM   7524  O   GLY A 492     181.830 149.967 216.469  1.00  0.260          O  
ATOM   7525  H   GLY A 492     180.959 151.136 214.789  1.00  0.170          H  
ATOM   7526 1HA  GLY A 492     179.265 151.684 216.995  1.00  0.180          H  
ATOM   7527 2HA  GLY A 492     178.784 150.119 216.338  1.00  0.180          H  
ATOM   7528  N   PRO A 493     180.715 149.848 218.429  1.00  0.070          N  
ATOM   7529  CA  PRO A 493     181.777 149.269 219.262  1.00  0.070          C  
ATOM   7530  C   PRO A 493     182.299 147.870 218.942  1.00  0.090          C  
ATOM   7531  O   PRO A 493     183.470 147.567 219.209  1.00  0.070          O  
ATOM   7532  CB  PRO A 493     181.102 149.220 220.645  1.00  0.110          C  
ATOM   7533  CG  PRO A 493     179.605 149.206 220.369  1.00  0.110          C  
ATOM   7534  CD  PRO A 493     179.420 150.024 219.119  1.00  0.110          C  
ATOM   7535  HA  PRO A 493     182.611 149.976 219.290  1.00  0.080          H  
ATOM   7536 1HB  PRO A 493     181.427 148.310 221.175  1.00  0.130          H  
ATOM   7537 2HB  PRO A 493     181.426 150.067 221.263  1.00  0.130          H  
ATOM   7538 1HG  PRO A 493     179.251 148.168 220.261  1.00  0.130          H  
ATOM   7539 2HG  PRO A 493     179.066 149.631 221.232  1.00  0.130          H  
ATOM   7540 1HD  PRO A 493     178.593 149.600 218.537  1.00  0.130          H  
ATOM   7541 2HD  PRO A 493     179.247 151.070 219.377  1.00  0.130          H  
ATOM   7542  N   GLU A 494     181.487 147.040 218.304  1.00  0.170          N  
ATOM   7543  CA  GLU A 494     181.928 145.686 218.041  1.00  0.170          C  
ATOM   7544  C   GLU A 494     182.796 145.608 216.802  1.00  0.210          C  
ATOM   7545  O   GLU A 494     182.538 146.325 215.843  1.00  0.370          O  
ATOM   7546  CB  GLU A 494     180.717 144.765 217.906  1.00  0.240          C  
ATOM   7547  CG  GLU A 494     179.927 144.577 219.172  1.00  0.240          C  
ATOM   7548  CD  GLU A 494     180.683 143.766 220.175  1.00  0.240          C  
ATOM   7549  OE1 GLU A 494     181.305 142.809 219.772  1.00  0.240          O  
ATOM   7550  OE2 GLU A 494     180.654 144.096 221.332  1.00  0.240          O  
ATOM   7551  H   GLU A 494     180.541 147.300 218.058  1.00  0.200          H  
ATOM   7552  HA  GLU A 494     182.478 145.367 218.917  1.00  0.200          H  
ATOM   7553 1HB  GLU A 494     180.028 145.213 217.193  1.00  0.290          H  
ATOM   7554 2HB  GLU A 494     181.016 143.793 217.522  1.00  0.290          H  
ATOM   7555 1HG  GLU A 494     179.697 145.552 219.601  1.00  0.290          H  
ATOM   7556 2HG  GLU A 494     178.986 144.080 218.932  1.00  0.290          H  
ATOM   7557  N   PRO A 495     183.775 144.685 216.734  1.00  0.100          N  
ATOM   7558  CA  PRO A 495     184.590 144.422 215.559  1.00  0.160          C  
ATOM   7559  C   PRO A 495     183.764 144.226 214.283  1.00  0.150          C  
ATOM   7560  O   PRO A 495     184.169 144.626 213.192  1.00  0.200          O  
ATOM   7561  CB  PRO A 495     185.328 143.142 215.954  1.00  0.240          C  
ATOM   7562  CG  PRO A 495     185.461 143.237 217.458  1.00  0.240          C  
ATOM   7563  CD  PRO A 495     184.163 143.881 217.927  1.00  0.240          C  
ATOM   7564  HA  PRO A 495     185.291 145.242 215.454  1.00  0.190          H  
ATOM   7565 1HB  PRO A 495     184.764 142.258 215.620  1.00  0.290          H  
ATOM   7566 2HB  PRO A 495     186.299 143.115 215.443  1.00  0.290          H  
ATOM   7567 1HG  PRO A 495     185.620 142.237 217.894  1.00  0.290          H  
ATOM   7568 2HG  PRO A 495     186.352 143.836 217.716  1.00  0.290          H  
ATOM   7569 1HD  PRO A 495     183.394 143.126 218.182  1.00  0.290          H  
ATOM   7570 2HD  PRO A 495     184.417 144.527 218.784  1.00  0.290          H  
ATOM   7571  N   ARG A 496     182.561 143.666 214.429  1.00  0.140          N  
ATOM   7572  CA  ARG A 496     181.685 143.405 213.295  1.00  0.170          C  
ATOM   7573  C   ARG A 496     181.233 144.687 212.596  1.00  0.220          C  
ATOM   7574  O   ARG A 496     180.801 144.641 211.450  1.00  0.320          O  
ATOM   7575  CB  ARG A 496     180.423 142.685 213.757  1.00  0.230          C  
ATOM   7576  CG  ARG A 496     179.476 143.590 214.523  1.00  0.230          C  
ATOM   7577  CD  ARG A 496     178.365 142.924 215.188  1.00  0.230          C  
ATOM   7578  NE  ARG A 496     177.500 143.922 215.846  1.00  0.230          N  
ATOM   7579  CZ  ARG A 496     176.431 143.648 216.622  1.00  0.230          C  
ATOM   7580  NH1 ARG A 496     176.081 142.397 216.875  1.00  0.230          N  
ATOM   7581  NH2 ARG A 496     175.728 144.649 217.131  1.00  0.230          N  
ATOM   7582  H   ARG A 496     182.259 143.331 215.332  1.00  0.170          H  
ATOM   7583  HA  ARG A 496     182.221 142.783 212.579  1.00  0.200          H  
ATOM   7584 1HB  ARG A 496     179.887 142.293 212.894  1.00  0.270          H  
ATOM   7585 2HB  ARG A 496     180.688 141.847 214.399  1.00  0.270          H  
ATOM   7586 1HG  ARG A 496     180.018 144.174 215.233  1.00  0.270          H  
ATOM   7587 2HG  ARG A 496     179.001 144.252 213.806  1.00  0.270          H  
ATOM   7588 1HD  ARG A 496     177.772 142.380 214.455  1.00  0.270          H  
ATOM   7589 2HD  ARG A 496     178.749 142.243 215.946  1.00  0.270          H  
ATOM   7590  HE  ARG A 496     177.719 144.931 215.675  1.00  0.270          H  
ATOM   7591 1HH1 ARG A 496     176.613 141.633 216.489  1.00  0.270          H  
ATOM   7592 2HH1 ARG A 496     175.278 142.204 217.456  1.00  0.270          H  
ATOM   7593 1HH2 ARG A 496     175.998 145.610 216.926  1.00  0.270          H  
ATOM   7594 2HH2 ARG A 496     174.926 144.466 217.710  1.00  0.270          H  
ATOM   7595  N   ASP A 497     181.278 145.817 213.302  1.00  0.280          N  
ATOM   7596  CA  ASP A 497     180.800 147.081 212.780  1.00  0.350          C  
ATOM   7597  C   ASP A 497     181.933 147.965 212.286  1.00  0.270          C  
ATOM   7598  O   ASP A 497     181.722 149.142 211.982  1.00  0.320          O  
ATOM   7599  CB  ASP A 497     179.949 147.779 213.850  1.00  0.460          C  
ATOM   7600  CG  ASP A 497     178.635 146.994 214.138  1.00  0.460          C  
ATOM   7601  OD1 ASP A 497     178.025 146.542 213.198  1.00  0.460          O  
ATOM   7602  OD2 ASP A 497     178.257 146.844 215.285  1.00  0.460          O  
ATOM   7603  H   ASP A 497     181.687 145.815 214.237  1.00  0.340          H  
ATOM   7604  HA  ASP A 497     180.153 146.872 211.930  1.00  0.420          H  
ATOM   7605 1HB  ASP A 497     180.532 147.860 214.777  1.00  0.550          H  
ATOM   7606 2HB  ASP A 497     179.701 148.778 213.534  1.00  0.550          H  
ATOM   7607  N   CYS A 498     183.136 147.419 212.191  1.00  0.160          N  
ATOM   7608  CA  CYS A 498     184.271 148.198 211.742  1.00  0.270          C  
ATOM   7609  C   CYS A 498     184.340 148.333 210.239  1.00  0.180          C  
ATOM   7610  O   CYS A 498     183.912 147.443 209.505  1.00  0.200          O  
ATOM   7611  CB  CYS A 498     185.520 147.565 212.239  1.00  0.330          C  
ATOM   7612  SG  CYS A 498     185.576 147.618 213.966  1.00  0.330          S  
ATOM   7613  H   CYS A 498     183.289 146.436 212.452  1.00  0.190          H  
ATOM   7614  HA  CYS A 498     184.203 149.186 212.183  1.00  0.320          H  
ATOM   7615 1HB  CYS A 498     185.558 146.520 211.924  1.00  0.400          H  
ATOM   7616 2HB  CYS A 498     186.380 148.081 211.828  1.00  0.400          H  
ATOM   7617  N   VAL A 499     184.907 149.442 209.773  1.00  0.070          N  
ATOM   7618  CA  VAL A 499     185.095 149.671 208.349  1.00  0.050          C  
ATOM   7619  C   VAL A 499     186.102 148.710 207.692  1.00  0.140          C  
ATOM   7620  O   VAL A 499     185.855 148.239 206.580  1.00  0.180          O  
ATOM   7621  CB  VAL A 499     185.487 151.141 208.111  1.00  0.080          C  
ATOM   7622  CG1 VAL A 499     185.880 151.369 206.666  1.00  0.080          C  
ATOM   7623  CG2 VAL A 499     184.269 152.064 208.481  1.00  0.080          C  
ATOM   7624  H   VAL A 499     185.235 150.168 210.421  1.00  0.080          H  
ATOM   7625  HA  VAL A 499     184.129 149.515 207.867  1.00  0.060          H  
ATOM   7626  HB  VAL A 499     186.347 151.391 208.738  1.00  0.090          H  
ATOM   7627 1HG1 VAL A 499     186.154 152.418 206.539  1.00  0.090          H  
ATOM   7628 2HG1 VAL A 499     186.733 150.752 206.395  1.00  0.090          H  
ATOM   7629 3HG1 VAL A 499     185.040 151.129 206.017  1.00  0.090          H  
ATOM   7630 1HG2 VAL A 499     184.550 153.109 208.331  1.00  0.090          H  
ATOM   7631 2HG2 VAL A 499     183.426 151.819 207.846  1.00  0.090          H  
ATOM   7632 3HG2 VAL A 499     183.984 151.914 209.514  1.00  0.090          H  
ATOM   7633  N   SER A 500     187.247 148.469 208.341  1.00  0.190          N  
ATOM   7634  CA  SER A 500     188.275 147.591 207.777  1.00  0.290          C  
ATOM   7635  C   SER A 500     189.209 147.004 208.845  1.00  0.430          C  
ATOM   7636  O   SER A 500     189.073 147.305 210.032  1.00  0.540          O  
ATOM   7637  OXT SER A 500     190.286 146.531 208.480  1.00  0.430          O  
ATOM   7638  CB  SER A 500     189.115 148.346 206.765  1.00  0.330          C  
ATOM   7639  OG  SER A 500     190.107 147.509 206.240  1.00  0.330          O  
ATOM   7640  H   SER A 500     187.400 148.899 209.239  1.00  0.230          H  
ATOM   7641  HA  SER A 500     187.774 146.765 207.270  1.00  0.350          H  
ATOM   7642 1HB  SER A 500     188.477 148.709 205.959  1.00  0.400          H  
ATOM   7643 2HB  SER A 500     189.574 149.216 207.238  1.00  0.400          H  
ATOM   7644  HG  SER A 500     190.654 147.252 207.006  1.00  0.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2708.29 258.507 1910.03 -150.51 45.5047 108.44 983.773 -1055.95 -4.6661 -31.4415 -898.397 -150.986 -139.192 -192.228 -108.254 -69.8646 -14.9765 46.0091 2.34721 26.8395 232.597 403.055 -133.365 104.653 -48.1251 -12.3713 306.01 -1290.85
GLU:NtermProteinFull_1 -0.72363 0.05755 0.9378 -0.2089 0.02963 0.32093 0.04313 -0.37608 -0.05716 -0.2694 -0.60696 0.50656 0 0 0 0 0 0.00527 -0.01272 0.00756 0 2.73983 0 0 -2.7348 0 0.02248 -0.3189
GLU_2 -1.16773 0.07201 1.36876 -0.2097 0.03285 0.29771 0.07544 -0.56047 -0.07543 -0.39852 -0.34894 -0.42265 0 0 0 0 0 0.01396 -0.00649 0.00071 0 3.07803 -0.05591 0 -2.7348 -0.15231 0.05867 -1.13481
LYS_3 -3.52869 0.1263 3.34198 -0.34473 0.04203 0.17853 1.18029 -1.34869 -0.00998 -0.02289 -2.02134 0.3004 0 0 0 -0.70035 0 0.00209 0.00322 0.09029 2.44541 0 -0.04718 0 -1.5107 -0.29728 0.18906 -1.93224
LYS_4 -5.24292 0.16404 5.53692 -0.43538 0.05296 0.23696 2.95443 -2.31465 -0.01014 -0.03504 -3.96463 0.35808 0 0 -0.99992 0 0 0.01333 -0.0617 0.01879 2.13285 0 0.10212 0 -1.5107 -0.16615 0.30629 -2.86445
VAL_5 -3.93706 0.36028 1.26109 -0.3733 0.30763 0.09164 0.71024 -1.14343 -0 -0 -0.62152 -0.08863 0 0 0 0 0 0.0199 -0.06479 0.00025 0.86668 0 -0.78011 0 1.9342 -0.2078 0.3218 -1.34291
CYS:disulfide_6 -5.84526 0.3664 4.13522 -0.07031 0.00594 0.07059 3.19906 -2.28257 -0.01431 -0.05461 -3.18232 -0.31111 0 0 0 0 -0.64812 0.04411 0.11694 0.01914 1.36537 0 -0.07926 0 3.6196 -0.07839 0.40505 0.78116
GLN_7 -4.55983 0.52114 3.09035 -0.25171 0.02157 0.08694 1.30911 -1.76917 -0 -0 -0.45434 0.24467 0 0 0 0 0 0.61104 1.88642 0.16168 0 3.08637 0.01673 0 -0.18838 -0.03161 16.1434 19.9243
GLY_8 -4.09145 0.3932 2.39542 -0.0001 0 0 1.49106 -1.66724 -0 -0 -0.56728 -0.153 0 0 0 0 0 0.32008 -0.02729 0 0 0 -1.11047 0 0.83697 0.24598 16.5237 14.5895
THR_9 -4.74946 0.29906 4.45565 -0.10561 0.0807 0.06688 2.23426 -2.11852 -0.03939 -0.32172 -2.45978 -0.53292 0 0 -0.61736 -0.68398 0 0.07023 0.00425 0.00735 0.09394 0 -0.57998 2.29749 -1.0874 0.25592 0.85196 -2.57842
SER_10 -1.67384 0.0365 2.03597 -0.04493 0.02119 0.08771 0.34563 -0.93826 -0.00379 -0.07762 0.31636 -0.04049 0 0 0 0 0 0.04095 0.18557 7e-05 0.55772 0 -0.08075 0.60978 -0.77834 0.63091 0.37752 1.60786
ASN_11 -4.6025 0.35047 5.33501 -0.18477 0.01452 0.28789 2.62914 -2.35408 -0.02675 -0.2391 -3.71595 -0.28214 0 0 -1.01711 0 0 0.02063 0.04761 0.00762 0 1.72954 -0.03086 0 -0.93687 0.78093 0.4896 -1.69716
LYS_12 -3.35714 0.29009 3.64519 -0.27621 0.03895 0.12825 1.61699 -1.67852 -0.02248 -0.16699 -0.66211 -0.12265 0 0 -0.76444 0 0 0.01747 -0.18346 0.0038 1.1593 0 0.3717 0 -1.5107 0.89788 0.62096 0.0459
LEU_13 -4.28483 0.35642 1.12442 -0.51085 0.2949 0.15222 1.03648 -1.21441 -0 -0 -0.96741 0.02972 0 0 -0.62644 0 0 0.01549 -0.01279 0.02507 0.24379 0 0.00873 0 0.18072 0.73219 0.48789 -2.92869
THR_14 -3.60458 0.25305 3.44267 -0.17228 0.08109 0.06289 1.68969 -1.71754 -0.00011 -0.00028 -2.15553 0.18689 0 0 0 0 0 0.02675 -0.00403 0.01372 0.04769 0 0.04905 2.30603 -1.0874 -0.33259 0.4132 -0.50163
GLN_15 -5.76262 0.2828 3.23031 -0.337 0.04023 0.18603 1.74811 -1.89254 -0 -0 -1.89862 -0.14473 0 0 -0.60806 0 0 0.03777 0.06548 0.0207 0 3.28828 0.16853 0 -0.18838 -0.19772 0.33521 -1.62621
LEU_16 -5.1988 0.3272 3.62745 -0.53415 0.22906 0.15586 1.89857 -1.96323 -0.00011 -0.00029 -0.81363 0.09828 0 0 -1.19313 0 0 0.02823 -0.00227 0.08976 0.74013 0 -0.04308 0 0.18072 0.11771 0.46891 -1.78681
GLY_17 -1.83346 0.08379 2.4237 -0.00022 0 0 1.18367 -1.14992 -0 -0 -1.99945 -0.28817 0 0 -0.60806 0 0 0.05263 -0.20853 0 0 0 -1.39236 0 0.83697 0.23446 0.41724 -2.24771
THR_18 -4.26442 0.17888 6.05895 -0.11743 0.07424 0.08166 2.72807 -2.60944 -0.00325 -0.03861 -2.24319 -0.51456 0 0 -0.67707 0 0 0.11004 0.00663 0.03624 0.0453 0 -0.38127 2.27812 -1.0874 -0.16154 0.1942 -0.30585
PHE_19 -6.684 0.26394 4.61847 -0.55296 0.27253 0.25682 1.82874 -2.49103 -0 -0 -1.838 -0.10998 0 0 0 0 0 0.03501 -0.03869 0.0093 0 2.96853 0.13811 0 1.0402 -0.39381 0.19229 -0.48453
GLU_20 -4.69412 0.24607 6.05785 -0.46943 0.30153 1.49037 1.98027 -2.64321 -0.02779 -0.15961 -2.07661 -2.86834 0 0 0 0 0 0.01579 0.04105 0.03696 0 3.9198 -0.20488 0 -2.7348 -0.30971 0.27186 -1.82694
ASP_21 -4.83366 0.11265 6.47878 -0.10671 0.00497 0.31943 2.67129 -2.86524 -0.03448 -0.2161 -2.70751 -0.38994 0 0 -0.67707 0 0 0.06555 -0.03486 7e-05 0 1.7205 0.18766 0 -2.3716 -0.33007 0.35356 -2.65278
HIS_22 -9.44231 0.69381 9.30555 -0.66277 0.0172 0.65108 4.86695 -4.44044 -0.00325 -0.03861 -4.52891 -0.3906 0 0 -1.53056 0 0 0.02613 0.03478 0.01169 0 1.79105 -0.23007 0 -0.45461 -0.06744 0.51134 -3.88
PHE_23 -8.61877 0.89295 4.38217 -0.97872 0.0746 0.37067 2.77119 -2.93039 -0 -0 -2.93782 0.04595 0 0 0 0 0 0.0361 -0.00771 0.11435 0 1.87946 -0.32227 0 1.0402 0.03818 0.52692 -3.62293
LEU_24 -5.89851 0.29991 6.11763 -0.49053 0.2753 0.12231 2.62448 -2.99567 -0 -0 -2.64856 0.21935 0 0 0 0 0 0.04456 0.20759 0.021 0.285 0 -0.29073 0 0.18072 -0.22773 0.48939 -1.66449
SER_25 -5.28203 0.33461 6.20126 -0.02759 0 0.06405 2.80859 -2.902 -0.01781 -0.14232 -2.39939 -0.56112 0 0 0 0 0 0.01133 0.0419 0.00859 0.72372 0 0.33359 0.60529 -0.77834 -0.1003 0.40215 -0.67584
LEU_26 -7.54314 0.60643 3.86527 -0.62712 0.11276 0.21258 2.9389 -2.72776 -0 -0 -2.27222 0.06468 0 0 0 0 0 0.01467 -0.01311 0.1077 0.81471 0 -0.18603 0 0.18072 0.14116 0.38164 -3.92815
GLN_27 -6.04206 0.36643 4.94619 -0.38798 0.05783 0.24695 2.50065 -2.63724 -0.00206 -0.01812 -2.77725 -0.64485 0 0 0 0 0 0.01553 0.05182 0.08335 0 3.44299 -0.02002 0 -0.18838 -0.02779 0.44201 -0.59203
ARG_28 -4.84205 0.19897 5.68424 -0.79533 0.11667 0.51837 1.79615 -2.6324 -0.03575 -0.29299 -1.28534 0.39058 0 0 0 0 0 0.00439 -0.01038 0.03485 1.43912 0 -0.07407 0 -1.2888 -0.27507 0.33366 -1.0152
MET_29 -5.84735 0.34051 3.62982 -0.73108 0.23587 0.18378 1.73348 -2.18288 -0 -0 -1.15547 0.03796 0 0 0 0 0 0.02647 -0.05031 0.2189 1.05963 0 0.00236 0 0.60916 -0.23931 0.45131 -1.67716
PHE_30 -9.74138 1.11077 2.45846 -0.74104 0.1123 0.4287 2.91883 -2.52915 -0.0047 -0.05764 -2.75915 0.17522 0 0 0 0 0 0.26642 0.88447 0.00096 0 2.03716 -0.10528 0 1.0402 -0.08902 1.0694 -3.52449
ASN_31 -4.477 0.45608 5.32793 -0.17251 0.00545 0.2571 2.81358 -2.46121 -0.01331 -0.11229 -1.68594 -0.64259 0 0 -0.48861 -0.49434 0 0.41614 0.0749 0.00061 0 4.25098 -0.07092 0 -0.93687 0.99368 1.32233 4.3632
ASN_32 -3.95306 0.28678 3.60865 -0.21882 0.04033 0.33827 1.69276 -1.7289 -0 -0 -0.81778 -0.68516 0 0 -0.48861 -0.49434 0 0.24712 -0.03985 0.00181 0 2.43828 -0.70966 0 -0.93687 1.12241 0.90877 0.61216
CYS:disulfide_33 -7.25505 0.60649 5.21965 -0.0605 0.0002 0.04115 2.67465 -2.63549 -0 -0 -2.62534 -0.31144 0 0 -0.55645 0 -0.64812 0.00774 -0.0536 0.00034 0.64795 0 0.10968 0 3.6196 -0.23983 0.55843 -0.89995
GLU_34 -6.80406 0.34023 7.05755 -0.18796 0.03651 0.27489 4.47959 -3.15248 -0.01961 -0.13599 -5.0731 -0.47544 0 0 -0.99992 0 0 0.00172 -0.01259 0.01825 0 4.06312 -0.11211 0 -2.7348 -0.18959 0.26739 -3.35837
VAL_35 -6.96079 0.66929 3.94734 -0.2747 0.18062 0.05889 2.5078 -2.53666 -0 -0 -1.74324 -0.3108 0 0 0 0 0 0.0089 -0.04701 0.00418 0.26009 0 -0.77029 0 1.9342 -0.07419 0.19964 -2.94673
VAL_36 -9.20663 0.85319 2.03644 -0.28159 0.16801 0.05854 3.00164 -2.78544 -0 -0 -2.01817 -0.19309 0 0 0 0 0 0.00484 -0.05242 0.01964 0.13687 0 -0.49233 0 1.9342 -0.3896 0.29741 -6.9085
LEU_37 -3.91624 0.44122 2.44508 -0.68934 0.22674 0.26904 1.17123 -1.61798 -0 -0 -0.99884 0.06952 0 0 0 0 0 0.0162 0.00039 0.01983 1.15155 0 -0.29574 0 0.18072 -0.32849 0.46391 -1.39122
GLY_38 -4.08947 0.3044 3.19804 -0.00028 0 0 1.53512 -2.07902 -0.00417 -0.01958 -0.58309 -0.17457 0 0 0 0 0 0.0308 -0.06936 0 0 0 -1.23879 0 0.83697 0.15666 0.30571 -1.89063
ASN_39 -8.21446 0.58129 5.47983 -0.19926 0.00754 0.30161 3.22602 -3.21322 -0.00108 -0.00297 -4.23482 -0.33767 0 0 -1.79851 0 0 0.01191 0.05913 0.3354 0 2.0159 0.05837 0 -0.93687 0.35841 0.41656 -6.08692
LEU_40 -8.39049 0.59034 0.71141 -0.58028 0.11572 0.16561 2.19529 -1.94137 -0.00662 -0.02298 -2.32307 0.12481 0 0 0 0 0 0.06391 -0.07893 0.14348 0.6935 0 -0.30272 0 0.18072 0.1156 0.61946 -7.9266
GLU_41 -7.29266 0.33741 8.53195 -0.20501 0.02887 0.33566 4.1015 -3.58807 -0.01751 -0.16321 -6.41398 -0.54322 0 0 -1.78155 -1.2032 0 0.01894 -0.08317 0.04545 0 3.86718 0.3206 0 -2.7348 0.37554 0.40621 -5.65706
ILE_42 -7.8154 0.53143 1.15088 -0.50416 0.3625 0.14035 2.50736 -2.01518 -0.00693 -0.03192 -2.79249 -0.46717 0 0 0 0 0 0.0253 -0.0095 0.19218 0.24792 0 -0.26593 0 0.73287 0.52446 0.55508 -6.93833
THR_43 -6.68216 0.77901 3.62596 -0.10176 0.04118 0.07707 2.33985 -2.50694 -0.00855 -0.06804 -1.30796 -0.54807 0 0 -0.33744 0 0 0.03302 -0.00076 0.00782 0.18299 0 -0.30371 2.32681 -1.0874 0.01538 0.60536 -2.91834
TYR_44 -9.55781 0.61009 4.75033 -0.64209 0.06401 0.38028 2.82158 -2.97478 -0 -0 -2.46044 -0.42183 0 0 -1.15286 0 0 0.01811 -0.06282 0.01158 0 1.82993 0.15607 0.0002 1.2797 -0.14274 0.50511 -4.98837
VAL_45 -8.18849 0.66145 2.58463 -0.27508 0.14312 0.0551 2.62381 -2.51437 -0 -0 -2.75841 0.0602 0 0 -1.15048 0 0 0.04969 0.13439 0.06803 0.07467 0 -0.45278 0 1.9342 -0.22632 0.46449 -6.71213
GLN_46 -7.46873 0.39017 5.16463 -0.64562 0.10572 0.71669 2.30517 -2.8283 -1e-05 -0.0002 -2.07388 -0.32206 0 0 -0.52642 0 0 0.04301 0.00887 0.19111 0 2.29856 -0.00197 0 -0.18838 -0.26166 0.36849 -2.7248
ARG_47 -4.89701 0.34728 5.7555 -0.84542 0.15143 0.60987 1.5767 -2.35563 -0.00686 -0.05687 -1.98005 0.51649 0 0 0 -0.82878 0 0.00923 -0.02056 0.05132 3.24123 0 0.00711 0 -1.2888 -0.27302 0.38624 0.09941
ASN_48 -1.88836 0.17057 2.18567 -0.19147 0.02536 0.31886 0.62789 -1.05617 -0 -0 -0.54769 -0.91031 0 0 0 0 0 0.02311 0.14797 0.04134 0 1.6545 -0.5256 0 -0.93687 -0.38937 0.42736 -0.82322
TYR_49 -7.3647 0.72234 3.03675 -0.49657 0.23196 0.19726 1.89016 -2.08934 -0 -0 -0.93584 -0.24898 0 0 0 0 0 0.02434 0.06754 0.17738 0 4.2279 -0.06716 0.00169 1.2797 -0.29563 0.47548 0.83429
ASP_50 -2.68112 0.22289 3.63646 -0.24132 0.08201 0.78925 2.04349 -1.656 -0 -0 -3.10128 -1.07769 0 0 -0.67756 -0.70651 0 0.01665 0.07578 0.00639 0 1.93399 -0.80035 0 -2.3716 -0.39779 0.385 -4.5193
LEU_51 -8.1457 1.08057 1.25969 -0.54147 0.33414 0.17882 1.82202 -1.85608 -0 -0 -1.08461 0.07756 0 0 0 0 0 0.02527 0.03831 0.1724 0.18215 0 -0.01693 0 0.18072 -0.33232 0.43273 -6.19275
SER_52 -3.49342 0.47282 4.79872 -0.0359 0.00028 0.04604 2.74162 -2.03514 -0 -0 -3.75882 -0.47431 0 0 -0.67756 -0.70651 0 0.00701 -0.049 0.00235 0.16169 0 -0.258 1.72838 -0.77834 -0.4112 0.56661 -2.15269
PHE_53 -8.73195 1.04566 3.09652 -0.83705 0.06437 0.32371 2.15641 -2.52604 -0 -0 -0.58097 -0.37862 0 0 0 0 0 0.01327 -0.07082 0.1179 0 2.56764 0.12149 0 1.0402 -0.35854 0.53812 -2.39869
LEU_54 -8.22697 1.03614 1.77581 -0.48495 0.15293 0.13281 2.12767 -2.10735 -0.01963 -0.13256 -1.52375 0.11526 0 0 0 0 0 0.04428 -0.00761 0.0364 0.10991 0 -0.11185 0 0.18072 -0.34462 0.50176 -6.74561
LYS_55 -4.42712 0.45365 4.69706 -0.45903 0.09961 0.26317 2.30204 -2.12452 -0 -0 -1.64329 0.08346 0 0 -0.74886 0 0 0.02263 -0.03844 0.148 1.42121 0 -0.02602 0 -1.5107 -0.5176 0.41757 -1.58719
THR_56 -5.08382 0.41628 5.0798 -0.12532 0.07853 0.06609 2.58355 -2.4263 -0.00604 -0.06451 -1.54029 -0.95056 0 0 -0.55645 0 0 0.02005 -0.00252 0.04156 0.10987 0 -0.21907 2.26874 -1.0874 -0.51522 0.49113 -1.4219
ILE_57 -8.01158 0.33151 2.43511 -0.4701 0.33359 0.09929 1.87634 -2.42785 -0.01769 -0.12374 -0.56129 0.30207 0 0 0 0 0 0.01115 -0.03132 0.00766 0.36373 0 -0.47287 0 0.73287 -0.5404 0.48684 -5.67667
GLN_58 -6.56714 0.44742 6.37581 -0.39401 0.10787 0.27534 4.2892 -2.99843 -0.02685 -0.10713 -5.36148 -0.71366 0 0 0 -1.29615 0 0.01858 -0.0553 0.00973 0 3.9243 -0.10896 0 -0.18838 -0.07643 0.34128 -2.10436
GLU_59 -7.29672 0.5146 5.67529 -0.20441 0.03953 0.28141 3.09073 -3.00649 -0.00579 -0.07078 -4.7485 -0.66457 0 0 0 -0.89481 0 0.00207 0.28737 1.11214 0 3.24026 -0.0684 0 -2.7348 0.22106 0.54663 -4.68418
VAL_60 -8.38733 0.60718 2.48282 -0.27259 0.14293 0.06116 2.91226 -2.6351 -0 -0 -2.5747 -0.39386 0 0 0 0 0 0.00992 -0.06066 0.01374 0.19405 0 -0.6712 0 1.9342 -0.1182 0.5129 -6.24247
ALA_61 -4.95724 0.54504 4.06723 -0.02304 0 0 2.86943 -2.51998 -0.01099 -0.06136 -3.021 -0.32239 0 0 0 0 0 0.02381 -0.04467 0 0 0 -0.22115 0 1.8394 -0.33833 0.34371 -1.83153
GLY_62 -4.94418 0.27853 3.7731 -0.00017 0 0 1.98897 -2.35848 -0 -0 -1.71322 -0.19736 0 0 0 0 0 0.01063 -0.02675 0 0 0 -1.29624 0 0.83697 0.23972 0.33071 -3.07777
TYR_63 -10.3739 0.55494 5.34564 -0.92478 0.16939 0.53631 2.99252 -3.40971 -0.01394 -0.09895 -3.8 -0.20183 0 0 -1.18116 -0.51922 0 0.00774 0.03547 0.00333 0 2.91938 -0.26195 0.36642 1.2797 0.43681 0.51468 -5.62313
VAL_64 -7.56575 0.7979 1.3816 -0.28182 0.18006 0.06315 2.74957 -2.09987 -0.01134 -0.03693 -2.55684 -0.42728 0 0 0 0 0 0.01918 -0.02208 0.00027 0.17398 0 -0.64354 0 1.9342 -0.14441 0.50785 -5.9821
LEU_65 -8.17942 0.39446 2.48691 -0.61092 0.17791 0.18445 2.38739 -2.42059 -0.0015 -0.00476 -3.12602 0.1709 0 0 0 0 0 0.01371 0.07235 0.04175 0.77513 0 -0.24129 0 0.18072 -0.04115 0.27768 -7.46229
ILE_66 -8.45242 0.85714 2.13817 -0.47327 0.30107 0.10416 3.00323 -2.43038 -0.01134 -0.03693 -3.08132 -0.17047 0 0 0 0 0 0.00713 -0.02793 0.01807 0.29903 0 -0.68888 0 0.73287 -0.07598 0.6563 -7.33176
ALA_67 -6.52349 1.0191 3.50274 -0.02188 0 0 3.07331 -2.70133 -0.0015 -0.00476 -2.03484 -0.3924 0 0 0 0 0 0.01072 0.00741 0 0 0 -0.46498 0 1.8394 -0.14054 0.85118 -1.98186
LEU_68 -6.0979 0.49463 2.74817 -0.53378 0.23426 0.1646 1.45429 -2.04631 -0 -0 -1.54804 -0.08513 0 0 0 0 0 0.01149 -0.03091 0.20143 0.23746 0 0.5245 0 0.18072 0.24659 0.54743 -3.2965
ASN_69 -9.68665 0.82806 8.12871 -0.18487 0.00257 0.27032 4.76937 -4.47652 -0 -0 -2.69758 -0.33007 0 0 -2.25914 0 0 0.00284 -0.00093 0.08217 0 1.84793 0.06303 0 -0.93687 0.24251 0.38429 -3.95082
THR_70 -5.83144 0.34821 5.18746 -0.11233 0.06298 0.06483 1.8115 -2.66811 -0.00232 -0.03211 -0.8003 -1.06614 0 0 0 0 0 0.00796 0.03501 0.00189 0.10148 0 -0.67265 2.3515 -1.0874 -0.09492 0.46032 -1.93458
VAL_71 -7.71604 0.62536 3.46549 -0.37198 0.52579 0.08807 1.82341 -2.70431 -0 -0 -0.39262 -0.25856 0 0 0 0 0 0.01795 -0.06737 0.08992 1.25293 0 -0.02841 0 1.9342 -0.42209 0.52761 -1.61065
GLU_72 -4.79003 0.10674 5.15761 -0.44218 0.19604 1.38913 2.80755 -2.39828 -0.04666 -0.27055 -3.64262 -2.95906 0 0 0 0 0 0.04363 -0.00647 0.0877 0 4.017 -0.29945 0 -2.7348 -0.61131 0.47293 -3.92307
ARG_73 -6.54274 0.40747 5.4775 -0.67385 0.13394 0.42443 1.17002 -2.25601 -0.02826 -0.16409 -2.32293 0.19641 0 0 0 -0.37942 0 0.04361 0.06113 0.10089 2.66062 0 -0.18205 0 -1.2888 -0.31794 0.56641 -2.91368
ILE_74 -7.58516 1.28993 0.27245 -0.50791 0.5666 0.13352 1.5057 -1.49683 -0 -0 -1.99711 -0.44842 0 0 0 0 0 0.02599 0.41962 0.01463 0.2387 0 -0.35141 0 0.73287 0.07425 1.26408 -5.84849
PRO_75 -5.93366 0.85801 3.38635 -0.17067 0.11732 0.11356 0.80059 -1.39259 -0.01247 -0.10298 -0.87785 0.1475 0 0 0 0 0 0.03598 0.01332 0.01182 0.18307 0 -0.86532 0 -2.4119 0.37714 1.55965 -4.16313
LEU_76 -6.97866 0.67328 1.49714 -0.52621 0.22606 0.16259 1.41363 -1.77528 -0 -0 -1.58224 0.00151 0 0 0 0 0 0.04265 0.12743 0.00509 0.3966 0 -0.0278 0 0.18072 0.75592 1.244 -4.16356
GLU_77 -6.46997 0.69942 7.11083 -0.21465 0.02734 0.29435 2.66227 -2.94244 -0 -0 -3.12804 -0.54176 0 0 0 0 0 0.06191 -0.00143 0.02327 0 3.08935 -0.31068 0 -2.7348 0.13116 0.81538 -1.42852
ASN_78 -4.61765 0.36508 5.05096 -0.20451 0.02943 0.32147 2.15358 -2.39843 -0.01052 -0.09416 -2.24163 -0.49944 0 0 -0.74886 -0.85021 0 0.0253 -0.05719 0.06836 0 2.0828 -0.53677 0 -0.93687 -0.7269 0.61808 -3.20808
LEU_79 -8.44655 0.67748 2.99319 -0.60538 0.16264 0.17404 1.73506 -2.74353 -0 -0 -0.59974 0.18514 0 0 0 0 0 0.01268 -0.03146 0.30506 0.46389 0 -0.09024 0 0.18072 -0.25528 0.65401 -5.22829
GLN_80 -9.28049 0.92637 7.26998 -0.39509 0.08429 0.26197 4.79053 -3.79908 -0 -0 -4.90527 -0.57325 0 0 -0.75603 -0.5958 0 0.01587 -0.04322 0.16139 0 3.47492 -0.02068 0 -0.18838 0.32531 0.58685 -2.65983
ILE_81 -9.06977 1.22641 3.25692 -0.58011 0.691 0.12935 2.33511 -2.58749 -0 -0 -2.45746 -0.12522 0 0 0 0 0 0.01543 0.44411 0.00125 1.299 0 -0.36697 0 0.73287 0.14058 0.67489 -4.2401
ILE_82 -8.88712 0.73716 2.03784 -0.4399 0.25008 0.09225 2.65887 -2.35128 -0 -0 -2.0663 -0.11178 0 0 0 0 0 0.01692 0.04711 0.03026 0.33669 0 -0.75704 0 0.73287 -0.25417 0.9919 -6.93565
ARG_83 -8.70985 0.49821 7.74386 -0.62882 0.10238 0.3649 4.34713 -3.83098 -0 -0 -5.05286 0.0665 0 0 -1.16435 -0.89481 0 0.02543 0.15279 0.0336 2.53142 0 -0.1133 0 -1.2888 -0.33121 1.23381 -4.91495
GLY_84 -4.16055 0.31711 3.72531 -5e-05 0 0 2.14469 -2.14045 -0 -0 -0.28559 -0.37285 0 0 0 0 0 0.02162 -0.1804 0 0 0 -1.1338 0 0.83697 -0.42079 0.8169 -0.83188
ASN_85 -3.52437 0.16453 3.32643 -0.1724 0.01582 0.2655 1.26192 -1.68733 -0 -0 -1.07612 -0.35798 0 0 0 0 0 0.01657 -0.07545 0.0129 0 1.58234 0.02152 0 -0.93687 -0.37488 0.53619 -1.00165
MET_86 -5.87697 0.68137 2.92085 -0.31607 0.04808 0.12687 1.15679 -2.00792 -0.01099 -0.06136 0.16117 -0.38859 0 0 0 0 0 0.00411 0.07905 0.14187 1.53191 0 -0.05764 0 0.60916 -0.02096 0.57563 -0.70363
TYR_87 -7.66856 0.62925 3.64027 -0.65184 0.10295 0.38532 1.24773 -2.59473 -0.01505 -0.15324 -1.03143 -0.19743 0 0 0 0 0 0.02902 -0.01061 0.19791 0 1.89717 -0.15286 0.03032 1.2797 -0.03589 0.55491 -2.5171
TYR_88 -8.73148 0.9224 4.7465 -0.72686 0.03139 0.07075 3.10822 -2.92125 -0.00938 -0.0626 -3.49425 -0.35962 0 0 0 0 0 0.01174 -0.00743 0.0047 0 2.11527 0.05139 0.00927 1.2797 -0.26528 0.66863 -3.5582
GLU_89 -4.2176 0.7306 4.93068 -0.24372 0.0744 0.41637 2.07285 -2.15011 -0.01031 -0.07611 -2.19137 -0.48001 0 0 0 -0.85867 0 0.01703 -0.04342 0.23857 0 3.14635 0.0924 0 -2.7348 -0.07631 0.48929 -0.87391
ASN_90 -2.60368 0.54753 2.48757 -0.19146 0.02483 0.32019 0.6055 -1.31242 -0.01505 -0.15324 -0.53376 -0.92508 0 0 0 0 0 0.01467 0.00736 0.09044 0 1.61483 -0.66072 0 -0.93687 0.05225 0.38915 -1.17794
SER_91 -4.25498 0.414 3.97175 -0.0278 0.00335 0.04785 2.37077 -2.11642 -0.0302 -0.18482 -1.93258 -0.53554 0 0 0 0 0 0.05921 0.02744 0.00305 0.22148 0 -0.31649 0.60483 -0.77834 0.67102 0.78378 -0.99864
TYR_92 -10.9491 0.95464 6.0178 -0.67891 0.05552 0.369 3.69781 -3.6799 -0.0076 -0.07643 -2.73016 -0.06521 0 0 0 0 0 0.01514 0.04318 0.08922 0 2.23212 -0.11011 0.05285 1.2797 0.62023 0.88402 -1.98618
ALA_93 -5.25917 0.64983 2.85504 -0.02344 0 0 2.79772 -2.22193 -0.01321 -0.04543 -2.87113 -0.3572 0 0 0 0 0 0.02018 -0.01508 0 0 0 0.1905 0 1.8394 0.03572 0.50615 -1.91206
LEU_94 -8.0408 0.83541 1.42709 -0.52764 0.07415 0.1189 2.39718 -2.13845 -0 -0 -2.20387 0.13913 0 0 0 0 0 0.00592 0.03203 0.10455 0.88108 0 -0.11954 0 0.18072 0.2691 0.42831 -6.13672
ALA_95 -5.25808 0.31971 2.31664 -0.02384 0.00012 0 2.6204 -1.99157 -0 -0 -2.58451 -0.43215 0 0 0 0 0 0.02073 -0.02301 0 0 0 0.0294 0 1.8394 0.41488 0.41871 -2.33316
VAL_96 -7.65132 0.87343 2.24669 -0.27786 0.14661 0.06309 2.63747 -2.38273 -0.02587 -0.11339 -2.92924 -0.59853 0 0 0 0 0 0.01239 0.22922 0.02676 0.22596 0 -0.40985 0 1.9342 0.38409 0.43026 -5.17862
LEU_97 -7.95789 0.72201 4.21824 -0.48757 0.2317 0.10843 2.90497 -3.04874 -0 -0 -2.90367 0.00975 0 0 0 0 0 0.0283 0.2907 0.18533 0.92678 0 -0.08375 0 0.18072 0.17632 0.90183 -3.59654
SER_98 -4.64574 0.44706 4.3885 -0.02984 0.03265 0.03026 2.23443 -2.29353 -0.02734 -0.11973 -2.49845 -0.04936 0 0 0 0 0 0.0044 0.04958 0.00033 0.06716 0 0.10253 0.6026 -0.77834 0.19567 0.83335 -1.45379
ASN_99 -9.38285 0.51423 8.03934 -0.22962 0.02926 0.34337 4.35052 -4.35767 -0.00031 -0.00895 -3.65209 -0.50953 0 0 -1.86477 -0.5845 0 0.00797 0.12318 0.00692 0 3.62891 -0.54724 0 -0.93687 0.12557 0.45751 -4.44761
TYR_100 -6.94599 0.69647 3.42467 -1.06185 0.12814 0.61783 1.68928 -2.13148 -0.00146 -0.00634 -0.88786 -0.31094 0 0 0 0 0 0.0058 0.01413 0.02158 0 1.65267 -0.26534 0.00019 1.2797 -0.11521 0.43441 -1.76158
ASP_101 -4.91314 0.45459 6.48821 -0.10584 0.00551 0.30763 4.00444 -2.93139 -0 -0 -5.60541 -1.12275 0 0 -0.77114 -0.82878 0 0.01193 -0.0183 0.01844 0 2.24054 -0.33639 0 -2.3716 -0.16522 0.49666 -5.14201
ALA_102 -1.65558 0.22243 2.43755 -0.02418 1e-05 0 1.1495 -1.14117 -0 -0 -1.66245 -0.37849 0 0 -0.77114 0 0 0.01069 -0.1057 0 0 0 -0.34482 0 1.8394 -0.38594 0.36783 -0.44206
ASN_103 -3.71453 0.31188 3.78975 -0.35714 0.08233 0.68554 1.25806 -1.87859 -0.01074 -0.09601 -0.89275 -1.14773 0 0 0 -0.75439 0 0.03892 -0.06509 0.00125 0 2.27828 -0.59014 0 -0.93687 -0.66293 0.23624 -2.42464
LYS_104 -4.51068 0.25531 4.18188 -0.65576 0.15978 0.68757 1.42841 -1.98447 -0 -0 -1.75149 0.07835 0 0 0 0 0 0.01676 0.00363 0.08041 1.65046 0 -0.10785 0 -1.5107 -0.43927 0.33274 -2.08492
THR_105 -4.2855 0.22701 4.23569 -0.11748 0.04819 0.07848 2.09398 -2.18821 -0.01528 -0.12077 -2.2063 -0.64715 0 0 0 -0.75439 0 0.01983 0.21726 0.01383 0.09779 0 -0.44682 4.14813 -1.0874 -0.25888 0.49215 -0.45584
GLY_106 -3.66907 0.35963 2.47552 -0.0012 0 0 1.06671 -1.5695 -0.01838 -0.10626 -0.54592 -0.34514 0 0 0 0 0 0.00236 -0.08466 0 0 0 -1.53909 0 0.83697 0.58337 0.36699 -2.18768
LEU_107 -8.52722 0.63847 2.97331 -0.59172 0.22169 0.1623 1.87328 -2.76021 -0 -0 -1.33899 0.29331 0 0 0 0 0 0.02402 -0.06285 0.01106 0.36015 0 -0.16988 0 0.18072 0.65689 0.23336 -5.82233
LYS_108 -5.35648 0.38559 4.47673 -0.30619 0.04673 0.15236 2.24871 -2.25455 -0.04717 -0.27493 -1.29261 -0.17481 0 0 0 0 0 0.02215 -0.01903 0.03876 1.84745 0 -0.21047 0 -1.5107 0.08452 0.2762 -1.86774
GLU_109 -5.79942 0.56182 5.51846 -0.31284 0.05767 0.40199 2.11553 -2.17065 -0 -0 -3.41784 -0.37435 0 0 0 -0.37942 0 0.03985 -0.01389 0.01382 0 3.17312 0.322 0 -2.7348 0.31298 0.29962 -2.38635
LEU_110 -6.32494 0.61199 0.61804 -0.62592 0.25648 0.24586 1.24568 -1.2234 -0.01952 -0.07168 -1.05258 -0.00323 0 0 0 0 0 0.05694 0.38222 0.00745 1.20017 0 0.17572 0 0.18072 0.28377 1.02497 -3.03128
PRO_111 -6.39884 1.18055 4.51959 -0.18861 0.07913 0.1319 1.54994 -1.64717 -0.00048 -0.0075 -1.11377 0.05266 0 0 0 0 0 0.01563 0.17588 0.13107 0.15122 0 -0.69757 0 -2.4119 0.41672 1.43171 -2.62984
MET_112 -8.78091 0.65369 3.30459 -0.31731 0.07247 0.0976 1.84944 -2.17907 -0.00018 -0.00226 -1.7143 -0.40719 0 0 0 0 0 0.00918 0.11864 0.26827 1.32599 0 0.05359 0 0.60916 0.97515 1.22797 -2.83546
ARG_113 -5.71634 0.63141 5.84958 -0.53548 0.07616 0.28484 2.09019 -2.45948 -0.02851 -0.28932 -2.06232 0.60518 0 0 0 -0.85021 0 0.04051 -0.05946 0.04458 2.55694 0 -0.18949 0 -1.2888 0.4105 0.97366 0.08414
ASN_114 -5.79494 0.85861 5.88925 -0.40024 0.12818 0.85411 2.28746 -2.77278 -0.01558 -0.15964 -2.82157 -0.32672 0 0 0 -0.71412 0 0.02075 -0.06762 0.00141 0 3.00716 -0.55086 0 -0.93687 -0.66662 0.79208 -1.38856
LEU_115 -8.05066 0.38028 1.96769 -0.57657 0.16821 0.16348 1.58492 -2.20798 -0 -0 -0.88657 0.19108 0 0 0 0 0 0.01614 -0.08122 0.02834 0.43737 0 -0.10531 0 0.18072 -0.26706 0.68427 -6.37288
GLN_116 -6.51065 0.50038 5.39985 -0.25499 0.02301 0.20424 2.47154 -2.78069 -0.01072 -0.14767 -1.5546 -0.65117 0 0 0 -0.71412 0 0.00659 -0.01899 0.02144 0 3.05818 -0.17 0 -0.18838 0.31582 0.51217 -0.48876
GLU_117 -8.60097 0.88963 9.5175 -0.29365 0.06832 0.30708 4.77813 -4.19165 -0 -0 -4.32896 -0.27983 0 0 0 -2.19636 0 0.0089 0.48973 0.02567 0 3.78957 -0.18099 0 -2.7348 0.33804 0.81636 -1.77828
ILE_118 -8.51602 1.23014 1.96635 -0.46646 0.27333 0.10404 1.77908 -2.21557 -0 -0 -1.25604 -0.2372 0 0 0 0 0 0.018 0.01779 0.13598 0.26578 0 -0.58927 0 0.73287 0.06281 1.03597 -5.65842
LEU_119 -6.73455 0.64654 3.36845 -0.4931 0.21695 0.12001 1.47982 -2.14516 -0 -0 -1.39904 0.19861 0 0 0 0 0 0.01369 -0.04406 0.01477 0.39816 0 -0.26783 0 0.18072 -0.20549 0.82999 -3.82152
HIS_D_120 -5.90664 0.55178 3.45386 -0.38798 0.00565 0.4766 1.45507 -2.21692 -0 -0 -0.87405 -0.29171 0 0 0 0 0 0.00609 -0.00109 0.08851 0 1.88604 -0.27512 0 -0.45461 -0.216 0.46111 -2.2394
GLY_121 -4.02164 0.36744 1.93805 -0.00031 0 0 1.42724 -1.5892 -0.00046 -0.00705 -0.84842 -0.1841 0 0 0 0 0 0.00902 -0.0676 0 0 0 -1.51743 0 0.83697 -0.0257 0.26307 -3.42011
ALA_122 -6.2781 0.68615 2.47663 -0.01721 0 0 2.73767 -2.39451 -0 -0 -3.11542 -0.14861 0 0 0 0 0 0.00439 0.00091 0 0 0 0.35057 0 1.8394 0.5208 0.26399 -3.07333
VAL_123 -8.50645 1.55539 0.59309 -0.26443 0.21599 0.05167 1.9533 -2.00537 -0.00475 -0.02161 -1.53594 -0.26079 0 0 0 0 0 0.00675 -0.07614 0.05563 0.42413 0 -0.79235 0 1.9342 0.25591 0.31607 -6.10569
ARG_124 -8.05935 1.20944 5.65013 -0.54136 0.10835 0.31329 3.77228 -2.99413 -0.01432 -0.14591 -4.7429 0.4726 0 0 0 -0.85867 0 0.00646 0.05636 0.08107 2.16805 0 0.05391 0 -1.2888 -0.16903 0.60281 -4.31971
PHE_125 -9.28362 1.24178 1.15385 -0.5516 0.02997 0.25441 2.05958 -1.9311 -0.00485 -0.02197 -2.07948 -0.07361 0 0 0 0 0 0.00143 -0.06291 0.11802 0 2.25845 -0.12693 0 1.0402 0.09275 0.80925 -5.0764
SER_126 -4.00818 0.16613 4.66818 -0.02795 0 0.04956 2.28958 -2.23336 -0.00401 -0.0698 -1.76049 -1.10502 0 0 0 0 0 0.01158 -0.02828 0.00464 0.64472 0 -0.3479 0.60494 -0.77834 0.08563 0.62933 -1.20905
ASN_127 -3.92597 0.91134 3.53642 -0.19726 0.03572 0.33409 1.4734 -1.73195 -0.02081 -0.12847 -0.40709 -1.01845 0 0 0 0 0 0.02174 -0.05221 0.00178 0 2.11276 -1.04041 0 -0.93687 -0.23756 0.39851 -0.87131
ASN_128 -7.04802 0.51019 6.67823 -0.19789 0.03298 0.35318 3.0267 -3.38668 -0.00389 -0.01801 -1.49328 -0.70983 0 0 -0.75611 -0.5845 0 0.02616 0.08506 0.11144 0 2.14054 -0.57633 0 -0.93687 -0.47101 1.01965 -2.19829
PRO_129 -4.91459 0.96664 3.32324 -0.07377 0 0.04458 1.52047 -1.56387 -0.00564 -0.03826 -0.04201 0.63488 0 0 0 0 0 0.11709 -0.09388 0.04014 0.23629 0 -0.24763 0 -2.4119 -0.22806 1.27789 -1.45836
ALA_130 -4.85416 0.40554 2.51741 -0.0229 0 0 0.80378 -2.02591 -0.01884 -0.12093 -0.35202 -0.33354 0 0 0 0 0 0.08156 0.34249 0 0 0 -0.12446 0 1.8394 -0.18676 0.6668 -1.38253
LEU_131 -7.53293 0.45971 2.92389 -0.47503 0.13852 0.08886 2.06991 -2.38131 -0.01167 -0.06635 -0.94751 0.26967 0 0 -0.54743 0 0 0.029 -0.05851 0.11562 0.58561 0 -0.09041 0 0.18072 -0.49767 0.56013 -5.18718
CYS:disulfide_132 -4.33705 0.68218 3.51159 -0.04398 0 0.03056 1.64948 -1.80012 -0 -0 -0.46211 -0.44248 0 0 0 0 -0.4254 0.0485 0.00331 0.00067 2.08934 0 -0.01253 0 3.6196 -0.30283 0.59005 4.39879
ASN_133 -5.73045 0.58831 5.36268 -0.20089 0.04038 0.33986 1.89072 -2.70811 -0.01464 -0.1305 -1.18633 -0.67838 0 0 -0.62315 0 0 0.06973 -0.02599 0.00913 0 3.27459 -0.65127 0 -0.93687 -0.06584 0.59665 -0.78039
VAL_134 -6.40336 0.72568 2.5996 -0.31403 0.28669 0.07411 1.75034 -2.11449 -0.01285 -0.12632 -0.54852 -0.61185 0 0 0 0 0 0.06422 -0.04565 0.01581 0.77212 0 0.03735 0 1.9342 0.08721 0.46671 -1.36302
GLU_135 -4.24576 0.39726 4.41176 -0.58858 0.26811 1.57038 1.07982 -2.05174 -0.00027 -0.00075 -0.97628 -3.0666 0 0 0 0 0 0.01752 -0.10107 0.03337 0 3.46133 -0.23953 0 -2.7348 -0.08637 0.25351 -2.59867
SER_136 -4.2185 0.52866 5.29227 -0.03906 0.00035 0.05432 2.41467 -2.39642 -0 -0 -2.30995 -0.36459 0 0 -1.31781 0 0 0.02638 -0.05005 0.08627 0.26886 0 -0.3016 1.76408 -0.77834 -0.62537 0.31278 -1.65304
ILE_137 -9.48226 0.9326 2.80668 -0.62413 0.60153 0.10503 1.87009 -2.75707 -0.01285 -0.12632 -1.41922 0.65428 0 0 0 0 0 0.04426 -0.09091 0.17047 0.93555 0 -0.34749 0 0.73287 -0.64442 0.65142 -5.99988
GLN_138 -7.18409 0.64136 5.99187 -0.32825 0.05269 0.29106 3.90053 -2.9674 -0.00145 -0.00619 -3.71161 -0.71857 0 0 -1.19661 -1.76966 0 0.04545 -0.00012 0.04724 0 3.29605 -0.03226 0 -0.18838 -0.0537 0.87486 -3.01718
TRP_139 -11.1439 1.21187 1.59744 -1.0395 0.05582 0.36832 2.56473 -2.55573 -0.00478 -0.02432 -2.62778 -0.43255 0 0 0 0 0 0.01509 0.0604 0.20356 0 1.94021 -0.05159 0 1.6906 0.10114 0.6751 -7.3958
ARG_140 -5.27003 0.69352 3.41889 -0.52453 0.08799 0.30042 1.67752 -1.84729 -0.01064 -0.09542 -0.54429 0.60237 0 0 0 -1.09888 0 0.02983 -0.04114 0.38726 2.20061 0 -0.11207 0 -1.2888 -0.36355 0.52175 -1.27649
ASP_141 -6.96981 0.78018 9.60289 -0.26965 0.01524 0.874 5.43943 -4.04274 -0.03882 -0.29196 -10.2358 0.43594 0 0 -3.11362 0 0 0.01539 -0.04374 0.01368 0 4.28969 -0.2372 0 -2.3716 -0.57756 0.46507 -6.26099
ILE_142 -9.19814 0.52187 3.4403 -0.47558 0.35647 0.09629 2.60305 -2.84478 -2e-05 -4e-05 -1.96921 -0.19464 0 0 0 0 0 0.01323 0.00541 0.00567 0.7464 0 -0.46731 0 0.73287 -0.22137 0.39047 -6.45904
VAL_143 -7.33495 0.75736 1.61271 -0.26757 0.21396 0.05003 1.84265 -2.00164 -0.00478 -0.02432 -0.86282 0.01363 0 0 0 0 0 0.02827 -0.08283 0.00054 0.12993 0 -0.45398 0 1.9342 -0.12406 0.52606 -4.04761
SER_144 -3.955 0.42144 4.50146 -0.03053 0 0.05329 2.4765 -2.12022 -0.00998 -0.11213 -2.33891 -1.0333 0 0 -0.69687 0 0 0.03268 0.00997 0.13067 0.98838 0 -0.03755 0.60938 -0.77834 -0.45998 0.48493 -1.8641
SER_145 -2.39001 0.33143 2.54104 -0.02844 0 0.04494 0.93178 -1.26236 -0.01776 -0.16346 0.2738 -1.00301 0 0 0 0 0 0.00747 -0.05671 0.00108 0.16644 0 -0.22967 0.60009 -0.77834 -0.49406 0.22416 -1.30158
ASP_146 -2.71625 0.33818 2.82569 -0.11316 0.00817 0.34834 0.97781 -1.34253 -0.00825 -0.05842 -0.05987 -0.36641 0 0 -0.69687 0 0 0.00741 0.00056 0.00356 0 1.84262 -0.11234 0 -2.3716 -0.45041 0.24313 -1.70065
PHE_147 -8.50572 0.62819 4.99117 -0.63995 0.08412 0.37458 3.63852 -3.18464 -0 -0 -2.69334 0.0769 0 0 0 0 0 0.00481 0.01359 0.00062 0 2.17481 -0.1862 0 1.0402 -0.1571 0.43784 -1.90158
LEU_148 -6.36357 0.89482 3.76721 -0.48487 0.29162 0.1182 1.88974 -2.25387 -0.02006 -0.16118 -0.71626 0.21745 0 0 0 0 0 0.01156 -0.06323 0.00402 0.27285 0 -0.30766 0 0.18072 -0.17828 0.4928 -2.408
SER_149 -1.69902 0.1662 2.33264 -0.03072 0.00054 0.0513 0.48944 -1.12261 -0 -0 0.4026 -0.97142 0 0 0 0 0 0.00856 -0.064 0.00011 0.16347 0 -0.35664 0.63768 -0.77834 -0.48815 0.29851 -0.95984
ASN_150 -3.64118 0.25645 3.41771 -0.19581 0.02994 0.31255 1.61446 -1.81939 -1e-05 -0.00036 -1.33436 -0.47867 0 0 0 0 0 0.00596 -0.0505 0.00043 0 1.99995 -0.43397 0 -0.93687 -0.65112 0.18076 -1.72402
MET_151 -7.94075 1.55197 2.45505 -0.36847 0.22235 0.03604 2.14685 -1.86036 -0.02006 -0.16118 -0.47257 0.13647 0 0 0 0 0 0.00315 -0.00389 0.58398 1.20935 0 -0.02576 0 0.60916 -0.59194 0.50954 -1.98106
SER_152 -3.04758 0.40018 3.38966 -0.0344 0.00268 0.06561 1.84916 -1.54928 -0 -0 -1.96047 -0.76556 0 0 0 0 0 0.00858 -0.02384 0.00477 0.07026 0 -0.13252 0.60589 -0.77834 0.14651 0.53534 -1.21338
MET_153 -6.19369 0.74999 1.07723 -0.51866 0.20989 0.2588 0.61178 -1.09215 -0 -0 0.05193 -0.39488 0 0 0 0 0 0.07446 -0.0206 0.21616 2.23587 0 -0.14161 0 0.60916 0.58523 0.49047 -1.19063
ASP_154 -2.49696 0.04087 3.62201 -0.20708 0.04526 0.66897 1.50963 -1.56914 -0.02106 -0.12922 -1.98053 -1.27724 0 0 0 -0.92107 0 0.06312 -0.07157 0.0234 0 1.90001 -0.79782 0 -2.3716 0.33164 0.48939 -3.14899
PHE_155 -6.66003 0.79153 1.22113 -0.60676 0.03924 0.30663 0.53425 -1.35649 -0 -0 0.0731 0.10515 0 0 0 0 0 0.0355 -0.04752 0.01373 0 2.24836 -0.15425 0 1.0402 0.05751 0.2755 -2.08322
GLN_156 -2.57608 0.12171 3.26085 -0.49277 0.06804 0.4736 1.01516 -1.434 -0.00861 -0.05121 -0.87297 -0.84703 0 0 0 -0.92107 0 0.01479 -0.00279 0.00708 0 2.64664 -0.06821 0 -0.18838 -0.15297 0.48258 0.47436
ASN_157 -4.97694 0.36349 5.03742 -0.31658 0.09442 0.55023 2.61715 -2.50145 -0.01424 -0.14217 -2.53128 -0.65268 0 0 -1.77404 0 0 0.09889 -0.07646 0.00873 0 1.94827 -0.83604 0 -0.93687 0.33086 0.46913 -3.24016
HIS_158 -3.89776 0.32217 3.25947 -0.8906 0.04145 1.08619 0.65216 -1.59177 -0 -1e-05 -0.12225 -1.96931 0 0 0 0 0 0.19467 -0.02924 0.12089 0 2.04913 -0.1095 0 -0.45461 0.1469 0.43013 -0.76189
LEU_159 -4.49389 0.33698 3.19807 -0.46005 0.17516 0.09559 1.17043 -1.78569 -0.00564 -0.03827 0.36149 0.17143 0 0 -0.53417 0 0 0.00868 0.06476 0.03603 0.64963 0 -0.2118 0 0.18072 0.02564 0.38148 -0.67342
GLY_160 -1.71302 0.10025 2.04599 -5e-05 0 0 0.86179 -1.0223 -0 -0 0.30821 -0.39428 0 0 -0.69244 0 0 0.01714 -0.12746 0 0 0 -1.137 0 0.83697 -0.11744 0.19302 -0.84064
SER_161 -1.5142 0.06648 2.04158 -0.0314 0.00152 0.05261 0.39266 -0.90077 -0.02407 -0.22834 0.1161 -1.06599 0 0 0 0 0 0.00743 -0.05173 0.00554 0.26501 0 -0.30735 0.61543 -0.77834 -0.78341 0.20489 -1.91635
CYS:disulfide_162 -2.95347 0.14137 2.14723 -0.07016 0.00602 0.0605 0.49152 -1.1422 -0 -0 0.57016 -0.24393 0 0 0 0 -0.4254 0.03063 0.06205 0.46697 1.14769 0 0.0604 0 3.6196 -0.52629 0.29187 3.73456
GLN_163 -2.37283 0.04277 2.44265 -0.63416 0.1027 0.65452 0.83021 -1.21187 -0.0154 -0.1336 -0.64093 -0.60259 0 0 -0.62315 0 0 0.03524 0.001 0.00823 0 1.99771 -0.0824 0 -0.18838 -0.21082 0.21746 -0.38363
LYS_164 -1.38656 0.03299 1.5376 -0.29637 0.02904 0.1288 0.28166 -0.73134 -0 -0 -0.2624 0.1666 0 0 0 0 0 0.00926 0.01981 0.00102 1.88141 0 0.08011 0 -1.5107 -0.2029 0.09432 -0.12764
CYS:disulfide_165 -3.70847 0.45644 1.8864 -0.04594 0 0.03148 0.68652 -1.02378 -0 -0 0.67381 -0.27482 0 0 0 0 -0.58385 0.04735 0.05999 0.04806 2.64376 0 0.25355 0 3.6196 -0.34329 0.28825 4.71506
ASP_166 -4.37531 0.91798 5.22857 -0.16206 0.00569 0.49066 1.77876 -2.11734 -0.01283 -0.13406 -1.5963 -0.92938 0 0 -0.98207 0 0 0.02062 -0.02304 0.12432 0 2.96664 -0.02316 0 -2.3716 -0.28721 0.96204 -0.51909
PRO_167 -1.79109 0.5387 1.86736 -0.07477 0 0.04582 0.6122 -0.71304 -0 -0 0.04449 0.5679 0 0 0 0 0 0.07176 -0.18737 0.04357 0.38807 0 -0.67782 0 -2.4119 -0.13191 1.30271 -0.5053
SER_168 -1.80054 0.22303 2.34081 -0.03146 0.02501 0.03031 1.13937 -0.98366 -0 -0 -1.67849 0.07936 0 0 -0.98207 0 0 0.56068 0.14809 0.00886 0.36916 0 0.2625 0.60005 -0.77834 1.23961 0.73664 1.50891
CYS:disulfide_169 -5.55386 1.45425 3.52864 -0.05992 0.00083 0.04241 1.82403 -1.85318 -0.01283 -0.13406 -1.07065 -0.50789 0 0 0 0 -0.59698 0.61031 0.32926 0.09313 0.32523 0 -0.13897 0 3.6196 3.14521 1.53214 6.5767
PRO_170 -3.77904 0.99938 2.86026 -0.11852 0.00911 0.08462 1.40795 -1.28171 -0.01564 -0.07617 -1.25248 0.26018 0 0 0 0 0 0.3841 -0.08219 0.01866 0.10307 0 -0.78713 0 -2.4119 1.88628 1.76633 -0.02484
ASN_171 -2.02645 0.15099 2.37176 -0.20018 0.04958 0.33528 0.9719 -1.11742 -0.01064 -0.09542 0.1141 -1.07549 0 0 0 0 0 0.09031 0.10374 0.03264 0 1.81404 -0.95624 0 -0.93687 0.4289 0.78228 0.8268
GLY_172 -2.40696 0.2685 2.5183 -5e-05 0 0 1.13553 -1.26761 -0 -0 -1.46035 -0.39821 0 0 0 0 0 0.04668 -0.11237 0 0 0 -1.26373 0 0.83697 -0.04621 0.27477 -1.87474
SER_173 -6.20165 0.89697 6.18229 -0.03553 0.00616 0.02795 3.36183 -2.88747 -0.03519 -0.1932 -3.27565 -0.19357 0 0 -0.39981 -0.67078 0 0.08531 -0.07345 5e-05 0.70802 0 0.42762 1.85902 -0.77834 -0.30352 0.27312 -1.21982
CYS:disulfide_174 -7.29157 0.85236 4.98996 -0.03587 0 0.01674 2.78993 -2.73739 -0 -0 0.18878 -0.17455 0 0 -0.918 0 -0.58385 0.03029 0.00356 0.1434 0.82687 0 -0.28125 0 3.6196 0.15482 0.41426 2.00808
TRP_175 -11.162 0.69509 3.49733 -0.88635 0.02857 0.38473 2.10801 -2.951 -0.00018 -0.00226 -1.38115 -0.34113 0 0 0 0 0 0.02866 -0.03781 0.00844 0 1.88789 -0.04543 0 1.6906 -0.17705 0.30097 -6.35403
GLY_176 -3.45603 0.22817 3.25101 -0.00199 0 0 1.11758 -1.66504 -0 -0 -0.19568 -0.37153 0 0 0 0 0 0.022 -0.0638 0 0 0 -1.50923 0 0.83697 0.10633 0.15773 -1.54351
ALA_177 -2.25507 0.057 1.85233 -0.02142 0 0 0.4874 -1.06891 -0 -0 -0.51743 -0.18566 0 0 -0.54491 0 0 0.08952 0.05461 0 0 0 -0.12131 0 1.8394 0.00079 0.15813 -0.17552
GLY_178 -2.94434 0.15745 3.54497 -0.00026 0 0 1.34577 -1.70927 -0 -0 -0.94857 -0.17082 0 0 0 0 0 0.0195 -0.1154 0 0 0 -1.51426 0 0.83697 -0.0397 0.14262 -1.39535
GLU_179 -2.91639 0.24869 3.92611 -0.34335 0.08261 0.42295 1.24578 -1.63569 -0.00863 -0.09581 -0.82478 -0.6616 0 0 0 0 0 0.01729 -0.06824 0.00563 0 3.39679 -0.26351 0 -2.7348 -0.04763 0.07925 -0.17532
GLU_180 -3.30577 0.22505 4.0276 -0.52678 0.20145 1.46841 0.77111 -1.76273 -8e-05 -0.0005 -0.58997 -2.99991 0 0 0 0 0 0.0256 -0.09514 0.04061 0 3.32566 -0.23742 0 -2.7348 -0.57078 0.17786 -2.56052
ASN_181 -6.65164 0.37825 6.73734 -0.19542 0.03924 0.31005 3.10037 -3.22481 -8e-05 -0.0005 -4.30115 -0.52123 0 0 -0.54491 0 0 0.05569 0.06082 0.02476 0 2.07407 -0.50815 0 -0.93687 -0.67405 0.26179 -4.51643
CYS:disulfide_182 -5.15995 0.76421 3.49051 -0.06753 0.00042 0.04903 1.55737 -1.8666 -0.02118 -0.22358 -1.13136 -0.33039 0 0 0 0 -0.59698 0.13204 -0.02379 0.17533 0.66716 0 0.11903 0 3.6196 -0.72256 0.64372 1.0745
GLN_183 -8.51849 0.46296 5.95806 -0.36727 0.0816 0.21829 2.75118 -3.12696 -0.04219 -0.28084 -2.55269 -0.14865 0 0 -1.19661 0 0 0.04075 0.1528 0.05116 0 2.78084 0.07245 0 -0.18838 -0.43628 0.55132 -3.73695
LYS_184 -2.8216 0.14559 2.27735 -0.35798 0.04846 0.15549 0.34455 -1.09286 -0.00293 -0.01643 -0.37902 0.1163 0 0 0 0 0 0.01291 -0.04053 0.02991 1.87656 0 0.06723 0 -1.5107 -0.19104 0.35944 -0.9793
LEU_185 -6.64977 0.52919 1.81203 -0.46343 0.19718 0.093 0.37127 -1.57922 -0.00509 -0.04387 -0.50638 0.10945 0 0 0 0 0 0.03858 -0.02014 0.03487 0.74122 0 -0.3499 0 0.18072 -0.18483 0.30729 -5.38783
THR_186 -5.36603 0.28647 5.4031 -0.1193 0.04264 0.06479 3.1394 -2.49175 -0.0179 -0.2246 -3.84902 -0.67441 0 0 -1.11918 -0.33952 0 0.01817 -0.04777 0.00731 0.11653 0 -0.69559 4.09928 -1.0874 -0.04589 0.60628 -2.2944
LYS_187 -6.48812 0.65037 8.15472 -0.76168 0.25607 0.58866 3.7803 -3.38233 -0.02176 -0.16504 -4.42521 0.07436 0 0 -0.95404 0 0 0.09433 0.06128 0.10557 2.54212 0 -0.11525 0 -1.5107 0.46505 0.71792 -0.33337
ILE_188 -6.12983 0.67779 2.28813 -0.56537 0.30737 0.15154 1.33804 -1.6658 -0 -0 -1.17596 0.33474 0 0 -0.581 0 0 0.02493 -0.06184 0.02862 0.35987 0 0.68049 0 0.73287 0.48361 0.56651 -2.20528
ILE_189 -5.24534 0.50034 2.72702 -0.56095 0.33095 0.15383 0.83044 -1.68775 -0.01734 -0.13318 -0.15786 0.17352 0 0 0 0 0 0.15593 0.19724 0.00895 0.71821 0 0.05629 0 0.73287 0.12629 0.63357 -0.45698
CYS:disulfide_190 -4.90513 0.45882 3.05507 -0.07081 0.00586 0.07025 1.45295 -1.586 -0.02161 -0.16474 -0.1427 -0.22977 0 0 0 0 -0.34819 0.10618 0.04649 0.11958 1.40812 0 0.07512 0 3.6196 -0.11609 0.69664 3.52964
ALA_191 -4.08551 0.71091 2.87614 -0.02354 0 0 2.56295 -1.78907 -0 -0 -2.12852 -0.12372 0 0 0 0 0 0.01453 0.07426 0 0 0 -0.17565 0 1.8394 -0.292 0.49158 -0.04823
GLN_192 -2.0299 0.22344 1.53958 -0.71573 0.33541 1.07925 0.48646 -0.84532 -0 -0 0.15083 -2.17025 0 0 0 0 0 0.01311 -0.18529 0.01253 0 2.85463 0.033 0 -0.18838 0.04734 0.48996 1.13067
GLN_193 -2.90363 0.41684 2.53314 -0.28171 0.03968 0.24141 0.62008 -1.11912 -0.01183 -0.14337 -0.17455 -0.62347 0 0 0 0 0 0.01453 -0.03778 0.01247 0 2.878 -0.20847 0 -0.18838 -0.13556 0.44912 1.37741
CYS:disulfide_194 -5.4367 1.29355 3.6914 -0.07346 0.0313 0.07543 1.71073 -1.91494 -0.00015 -0.0003 -0.72815 -0.37892 0 0 0 0 -0.34819 0.14795 0.02588 0.18403 0.26884 0 0.13765 0 3.6196 -0.08156 1.11586 3.33987
SER_195 -1.85576 0.06029 2.5089 -0.03189 1e-05 0.04013 0.62916 -1.14478 -0.01183 -0.14337 -0.48614 -0.71773 0 0 0 -0.81005 0 0.03057 0.00871 0.06413 0.53549 0 0.01212 1.73902 -0.77834 0.27473 1.09652 1.01991
GLY_196 -2.7304 0.20499 3.49647 -0.00035 0 0 1.41421 -1.60308 -0.01538 -0.14807 -1.12786 -0.17558 0 0 0 0 0 0.16081 0.12393 0 0 0 -1.1447 0 0.83697 0.55961 0.29516 0.14674
ARG_197 -8.1096 0.32728 8.92791 -0.60565 0.10572 0.34376 3.52181 -3.60916 -0.03863 -0.30539 -5.76523 0.10123 0 0 -0.45941 -1.36179 0 0.05126 0.09039 0.05098 2.14568 0 -0.05512 0 -1.2888 0.54417 0.62659 -4.76198
CYS:disulfide_198 -6.16507 1.2211 3.68743 -0.03143 0 0.01378 2.23328 -1.92954 -0.00509 -0.04387 -0.77707 -0.18392 0 0 0 0 -0.47119 0.04482 -0.01288 0.07367 0.55404 0 -0.12602 0 3.6196 0.1196 0.59104 2.41229
ARG_199 -5.12127 0.19259 4.48802 -0.61597 0.08684 0.41874 1.3896 -1.95657 -0.02034 -0.14524 -1.98814 0.38178 0 0 0 0 0 0.14822 0.00797 0.03942 1.57359 0 -0.04358 0 -1.2888 -0.14759 0.19951 -2.40123
GLY_200 -2.654 0.06022 2.70178 -0.00141 0 0 0.91603 -1.34178 -0 -0 0.0502 -0.32488 0 0 0 0 0 0.14695 -0.07086 0 0 0 -1.20163 0 0.83697 0.16393 0.17185 -0.54662
LYS_201 -2.97635 0.19525 2.61908 -0.30274 0.03461 0.14152 1.55224 -1.24197 -0 -0 -0.78676 -0.1049 0 0 0 0 0 0.0536 -0.04758 0.00541 2.01356 0 -0.13193 0 -1.5107 0.37644 0.09442 -0.0168
SER_202 -3.69668 0.75819 4.82616 -0.02986 0 0.0497 1.92823 -2.1014 -0 -0 -1.20167 -0.88934 0 0 -0.63644 0 0 0.02543 -0.05943 0.0454 0.85551 0 0.01116 0.60123 -0.77834 -0.33285 0.70696 0.08195
PRO_203 -4.06086 0.63007 2.03458 -0.0873 7e-05 0.05413 0.82946 -0.96979 -0 -0 0.48038 0.69545 0 0 0 0 0 0.01739 -0.16193 0.00589 0.58715 0 -0.47854 0 -2.4119 -0.53155 0.80739 -2.5599
SER_204 -2.09061 0.31629 2.7046 -0.02822 0.00767 0.02682 1.10866 -1.19562 -0.02025 -0.14344 -0.07823 -0.14251 0 0 -0.63644 0 0 0.08869 -0.03176 6e-05 0.70653 0 -0.25051 0.60589 -0.77834 -0.54571 0.25935 -0.11707
ASP_205 -5.39543 0.28917 6.3996 -0.11916 0.03159 0.37085 2.58329 -2.76514 -0 -0 -4.56979 -0.17291 0 0 0 0 0 0.23356 0.09868 2e-05 0 2.43309 -0.4408 0 -2.3716 -0.66704 0.24721 -3.81479
CYS:disulfide_206 -4.75635 0.55191 2.92964 -0.03496 0 0.01303 1.15123 -1.59325 -0 -0 -0.60469 -0.13556 0 0 0 0 -0.47119 0.07687 0.09101 0.00853 0.19163 0 0.01205 0 3.6196 -0.47719 0.87818 1.4505
CYS:disulfide_207 -5.04272 1.31063 3.12984 -0.04673 0 0.03077 1.73289 -1.58275 -0.00998 -0.077 -0.90988 -0.29965 0 0 0 0 0.09914 0.09409 0.10799 0.41828 2.45454 0 -0.11737 0 3.6196 -0.20147 0.95849 5.66873
HIS_208 -6.1754 0.80771 5.83696 -0.52701 0.05209 0.38257 2.44806 -2.72664 -0.01381 -0.11307 -2.17908 -1.0053 0 0 -1.21785 0 0 0.05694 0.08381 1e-05 0 1.62321 -0.01966 0 -0.45461 -0.27462 0.36698 -3.04872
ASN_209 -3.55913 0.18247 3.9482 -0.19407 0.05688 0.30325 1.61159 -1.86403 -0 -0 -0.46641 -0.31428 0 0 -0.43854 -0.81005 0 0.06414 -0.1386 0.0142 0 1.56792 0.16597 0 -0.93687 -0.17764 0.53257 -0.45245
GLN_210 -8.07447 0.38839 7.35484 -0.66148 0.11379 0.68757 2.7767 -3.31136 -0.02222 -0.15428 -3.16728 -0.50505 0 0 -1.21785 -0.81618 0 0.10831 -0.06921 0.04428 0 2.32534 -0.15216 0 -0.18838 -0.13279 0.7466 -3.92691
CYS:disulfide_211 -5.80865 0.95042 4.71406 -0.07238 0.02643 0.05255 1.93226 -2.3112 -0.00405 -0.04437 -1.77061 -0.40182 0 0 -0.36248 0 0.09914 0.07418 -0.05767 0.05537 0.29541 0 0.09831 0 3.6196 -0.08428 2.16463 3.16488
ALA_212 -5.66931 0.8247 3.47104 -0.0236 0 0 1.7801 -2.49597 -0.02608 -0.16263 -0.59715 -0.31546 0 0 0 0 0 0.19036 0.05938 0 0 0 0.17967 0 1.8394 0.19716 2.2417 1.4933
ALA_213 -4.9107 0.47682 2.24745 -0.02858 0.00995 0 1.10399 -1.76704 -0.07812 -0.3243 -0.71706 -0.49026 0 0 -0.75603 0 0 0.88194 -0.03752 0 0 0 -0.22218 0 1.8394 0.81287 0.6237 -1.33567
GLY_214 -3.23969 0.07341 2.8408 -0.00028 0 0 1.11721 -1.48558 -0.04402 -0.19323 -2.04884 -0.17464 0 0 0 0 0 0.10695 -0.01809 0 0 0 -1.51386 0 0.83697 0.72967 0.19657 -2.81666
CYS_215 -6.98453 1.56801 2.8388 -0.07162 0.00587 0.07053 1.40065 -1.51874 -9e-05 -0.0018 -1.02464 -0.27688 0 0 0 0 0 0.27792 0.07227 0.00548 0.25262 0 -0.45641 0 3.6196 -0.03355 0.7403 0.4838
THR_216 -3.16041 0.13614 2.42166 -0.13035 0.104 0.07869 1.11407 -1.26747 -0 -0 -1.08044 -1.07054 0 0 0 0 0 0.09816 -0.04359 0.04633 0.04417 0 -0.49744 2.25257 -1.0874 -0.24852 0.78544 -1.50493
GLY_217 -4.12864 0.68726 4.26964 -0.00178 0 0 1.61415 -2.03166 -0.01381 -0.11307 -0.40473 -0.3636 0 0 0 0 0 0.02805 -0.09744 0 0 0 -1.34981 0 0.83697 -0.02824 0.55562 -0.54107
PRO_218 -2.87866 0.17771 2.0047 -0.10322 0.00792 0.0648 0.60442 -0.83405 -0 -0 -0.12867 0.63734 0 0 0 0 0 0.04578 -0.01387 0.01765 0.30526 0 0.00402 0 -2.4119 0.22227 0.89471 -1.38377
ARG_219 -5.33849 0.38299 7.03941 -0.6816 0.12645 0.4564 3.41591 -2.83891 -0 -0 -4.78186 0.77027 0 0 -0.95013 -1.56637 0 0.00517 -0.0083 0.1718 1.69306 0 -0.07159 0 -1.2888 0.0077 0.71373 -2.74318
GLU_220 -5.45441 0.23954 5.1232 -0.54023 0.20759 1.48333 1.93106 -2.21299 -0.03531 -0.1941 -1.64859 -3.07051 0 0 0 0 0 0.02346 -0.05472 0.00959 0 3.4103 -0.25327 0 -2.7348 -0.37476 0.41124 -3.73439
SER_221 -3.62464 0.53075 3.75918 -0.03219 0.00262 0.05528 1.04499 -1.74186 -0.01988 -0.11308 0.5137 -1.04977 0 0 0 0 0 0.02507 -0.00977 0.00794 0.41271 0 -0.24874 0.60561 -0.77834 -0.62281 0.31519 -0.96803
ASP_222 -6.96944 0.50541 9.63443 -0.11637 0.02849 0.36206 4.76474 -3.96359 -0 -0 -7.29293 -0.31303 0 0 -0.95013 -1.56637 0 0.02242 -0.06035 0.01281 0 2.48651 -0.2876 0 -2.3716 -0.65778 0.32219 -6.41013
CYS:disulfide_223 -4.97607 0.11007 3.117 -0.07272 0.02181 0.07729 0.90418 -1.70894 -0.02251 -0.1626 0.07752 -0.21398 0 0 0 0 -0.23574 0.07739 -0.02873 0.63976 2.13488 0 0.24775 0 3.6196 -0.6588 0.41699 3.36414
LEU_224 -4.75937 0.36057 2.87678 -0.48189 0.21203 0.11398 1.25847 -1.75784 -0.01738 -0.09429 -0.57041 0.17234 0 0 0 0 0 0.06757 -0.00105 0.04317 0.34661 0 -0.2649 0 0.18072 -0.30433 0.37207 -2.24715
VAL_225 -6.92043 0.8156 2.42362 -0.26995 0.17081 0.05603 1.21393 -2.26583 -0.07487 -0.34176 -1.4524 -0.2895 0 0 0 0 0 0.02465 -0.06692 0.01053 0.30286 0 -0.6541 0 1.9342 -0.13615 0.38403 -5.13564
CYS_226 -6.62501 1.15636 3.48151 -0.0684 0.0016 0.04956 1.81584 -1.96411 -0.01675 -0.1298 -2.17648 -0.2888 0 0 -1.16435 0 0 0.02224 0.00904 0.01436 0.65711 0 0.1849 0 3.6196 -0.28071 0.51915 -1.18316
ARG_227 -7.43165 0.48458 6.5543 -0.9736 0.2157 0.61089 3.04103 -3.15758 -0.02679 -0.19027 -3.61263 0.27682 0 0 -0.80102 -1.1741 0 0.02107 -0.02645 0.20301 2.88964 0 -0.01277 0 -1.2888 -0.19268 1.10254 -3.48877
LYS_228 -5.14207 0.36894 5.06618 -0.28099 0.03071 0.12477 2.40614 -2.09001 -0.02222 -0.15428 -3.08316 -0.07933 0 0 0 -0.70318 0 0.00529 -0.00187 0.01715 1.59799 0 0.15555 0 -1.5107 1.02289 1.13132 -1.14087
PHE_229 -8.95427 0.85358 4.62831 -0.6015 0.05678 0.27599 2.76583 -2.92553 -0.00012 -0.0003 -3.88751 0.09946 0 0 0 0 0 0.01031 0.01452 0.10405 0 1.92986 -0.24365 0 1.0402 0.92936 0.67555 -3.22908
ARG_230 -7.83317 0.51452 7.87494 -0.73448 0.25649 0.38704 2.72375 -3.71522 -0.0505 -0.39645 -4.52568 0.33749 0 0 -0.84769 0 0 0.01197 0.03766 0.14527 2.51691 0 0.19324 0 -1.2888 0.16079 0.74911 -3.48279
ASP_231 -5.45905 0.36585 7.39769 -0.23358 0.03154 0.76832 3.2572 -2.91185 -0.02745 -0.24517 -5.5584 -0.68128 0 0 0 -0.72323 0 0.00467 0.07459 0.01441 0 2.05245 -0.62886 0 -2.3716 0.33575 0.92624 -3.61175
GLU_232 -2.94625 0.20637 4.45127 -0.18868 0.02552 0.26513 1.33022 -1.85262 -0.0015 -0.01858 -2.52651 -0.59739 0 0 -0.84769 0 0 0.25201 0.03268 0.00373 0 2.53139 0.08776 0 -2.7348 1.62157 0.77383 -0.13255
ALA_233 -2.92902 0.5222 2.94175 -0.02377 0.00012 0 0.90938 -1.65209 -0.03788 -0.3051 -1.20595 -0.33523 0 0 0 0 0 0.05255 0.04156 0 0 0 0.50031 0 1.8394 1.97822 0.42853 2.72498
THR_234 -6.49734 0.42049 5.56362 -0.12649 0.07504 0.08817 1.97371 -2.68202 -0.02387 -0.22043 -2.11239 -0.77535 0 0 0 0 0 0.01673 0.01606 0.00659 0.1008 0 -0.45071 2.47897 -1.0874 0.20057 0.5898 -2.44544
CYS:disulfide_235 -6.4504 0.72367 3.98204 -0.04258 0.00018 0.01568 1.46712 -1.87913 -0 -0 -1.77506 -0.288 0 0 0 0 -0.23574 0.08143 -0.02028 0.02618 0.72869 0 0.0609 0 3.6196 -0.16044 0.69022 0.54409
LYS_236 -6.56096 0.23083 6.79307 -0.45171 0.16252 0.2342 2.59896 -2.75043 -0.03321 -0.10927 -2.27423 -0.01358 0 0 0 0 0 0.03622 -0.00694 0.14448 1.78014 0 0.00516 0 -1.5107 -0.05383 0.42607 -1.35319
ASP_237 -4.06506 0.24969 5.13866 -0.21338 0.00062 0.69454 1.82856 -2.09466 -0 -0 -3.44604 0.08093 0 0 0 -1.51937 0 0.02716 -0.02829 0.31705 0 3.84382 -0.17156 0 -2.3716 -0.2178 0.36727 -1.57946
THR_238 -3.21643 0.15662 2.25108 -0.22763 0.19113 0.09194 0.55404 -1.20448 -0 -0 -0.21339 -1.34692 0 0 0 0 0 0.05335 -0.00223 0.00192 0.31361 0 0.08873 2.28213 -1.0874 -0.08012 0.25962 -1.13444
CYS:disulfide_239 -5.11639 0.61304 2.32026 -0.04167 0 0.01571 0.50035 -1.23763 -0 -0 0.09982 -0.20048 0 0 0 0 -0.78823 0.01615 -0.03359 0.00013 0.27021 0 0.26405 0 3.6196 0.00055 0.79131 1.09319
PRO_240 -4.80378 0.73597 3.91545 -0.11854 0.00623 0.08802 1.68261 -1.49427 -0 -0 -1.12235 0.21283 0 0 0 0 0 0.0067 -0.09282 0.03029 0.11289 0 -0.87039 0 -2.4119 -0.02017 1.47905 -2.6642
PRO_241 -4.01109 0.6067 3.10028 -0.12213 0.00189 0.09054 1.62935 -1.48886 -0 -0 -1.20891 0.24978 0 0 -0.78501 0 0 0.00642 0.00124 0.03343 0.18523 0 -1.11638 0 -2.4119 -0.35282 1.07675 -4.5155
LEU_242 -5.60698 0.50046 2.21808 -0.49677 0.2292 0.11683 1.13673 -1.76267 -0.01487 -0.07612 -1.21672 0.22735 0 0 0 0 0 0.00914 -0.05298 0.16662 0.31393 0 -0.29553 0 0.18072 -0.56142 0.46926 -4.51573
MET_243 -7.03024 0.76412 2.9703 -0.43717 0.17517 0.06204 0.68994 -1.93596 -0 -0 -0.41507 -0.15947 0 0 0 0 0 0.04855 0.00616 0.02463 1.60039 0 -0.05334 0 0.60916 -0.13094 0.41325 -2.79849
LEU_244 -6.10535 0.46429 4.10942 -0.47603 0.25207 0.09839 2.35243 -2.34046 -3e-05 -0.00013 -2.82776 0.08214 0 0 0 0 0 0.01061 -0.00111 0.08899 0.64346 0 -0.25689 0 0.18072 -0.07834 0.32837 -3.47518
TYR_245 -6.07711 0.59798 1.97702 -0.84995 0.05223 0.14855 0.59564 -1.44459 -0 -0 -0.61169 -0.35682 0 0 0 0 0 0.01779 -0.03881 0.04071 0 2.39169 -0.04252 0.00761 1.2797 -0.28088 0.27511 -2.31832
ASN_246 -6.10969 0.52848 7.20645 -0.3334 0.14263 0.65136 4.59453 -3.38407 -2e-05 -0.00056 -4.51478 -0.66819 0 0 -0.81364 -0.92146 0 0.01697 -0.05155 0.01479 0 1.90097 -0.34615 0 -0.93687 -0.22643 0.89541 -2.35525
PRO_247 -4.46576 0.65314 1.77278 -0.07988 0 0.04883 1.1593 -1.09621 -0 -0 0.37886 0.58178 0 0 0 0 0 0.04924 -0.14108 0.02501 0.40845 0 -0.64789 0 -2.4119 -0.12173 1.21028 -2.67678
THR_248 -2.92561 0.23695 2.57604 -0.12943 0.10363 0.0717 1.43068 -1.37843 -0.00323 -0.08075 -0.50318 -1.05517 0 0 -0.81364 0 0 0.09317 -0.04814 0.06614 0.07952 0 -0.21625 2.25639 -1.0874 -0.33326 0.60175 -1.05853
THR_249 -4.64716 0.70195 4.59999 -0.11098 0.07624 0.06632 2.41778 -2.23144 -0.00323 -0.08075 -1.02129 -1.38271 0 0 -0.74165 0 0 0.0609 -0.04118 0.0727 0.17746 0 -0.6693 2.31715 -1.0874 -0.21053 0.56256 -1.17457
TYR_250 -5.15074 0.58856 3.49811 -0.61513 0.03739 0.3739 1.87403 -2.14435 -2e-05 -0.00056 -0.81733 -0.42101 0 0 0 0 0 0.04109 -0.05275 0.04779 0 1.9121 0.22791 0.00285 1.2797 0.13805 0.52421 1.34379
GLN_251 -4.47071 0.31617 5.19213 -0.62015 0.10906 0.6577 2.32016 -2.30153 -0.0289 -0.16593 -2.19191 -0.65537 0 0 -0.74165 0 0 0.03053 -0.01583 0.08889 0 1.58311 0.17936 0 -0.18838 0.41317 0.19608 -0.294
MET_252 -5.60091 0.63404 2.20131 -0.49111 0.17411 0.07945 0.33618 -1.44459 -0.02088 -0.14014 -0.39488 -0.04517 0 0 0 0 0 0.03645 0.05167 0.03202 1.69341 0 0.07044 0 0.60916 0.32357 0.255 -1.64087
ASP_253 -4.41481 0.2444 5.48936 -0.09425 0.00436 0.26322 2.89799 -2.5081 -0.01083 -0.03862 -4.29687 -0.09928 0 0 0 -0.92146 0 0.03145 -0.00487 0.06903 0 2.19209 0.34877 0 -2.3716 0.12976 0.34386 -2.7464
VAL_254 -3.28771 0.35317 1.32237 -0.27782 0.16311 0.05621 0.54755 -0.92241 -0 -0 -0.76731 0.17062 0 0 0 0 0 0.02764 -0.08376 0.0006 0.08217 0 -0.38123 0 1.9342 -0.12494 0.25768 -0.92988
ASN_255 -8.03839 1.02734 6.42544 -0.29006 0.11587 0.50871 2.90354 -3.36997 -0.01487 -0.07612 -2.36088 -0.80066 0 0 -1.37383 0 0 0.0035 -0.05658 0.00593 0 1.97858 -0.4581 0 -0.93687 -0.49597 1.07787 -4.22551
PRO_256 -2.4681 0.56622 1.47367 -0.06857 0 0.04283 0.72268 -0.6048 -0 -0 0.15418 0.6111 0 0 0 0 0 0.00865 -0.10023 0.01931 0.18375 0 -0.63328 0 -2.4119 -0.06987 1.16753 -1.40683
GLU_257 -3.01813 0.3371 3.05973 -0.23872 0.04719 0.41856 0.93667 -1.38892 -0 -0 -0.82034 -0.46229 0 0 -0.58882 0 0 0.01236 0.22155 0.01259 0 2.92691 0.23213 0 -2.7348 1.34814 0.29372 0.59464
GLY_258 -3.60859 0.28188 2.4681 -0.00029 0 0 0.67977 -1.43807 -0 -0 -1.69241 -0.22419 0 0 0 0 0 0.00838 -0.07172 0 0 0 0.44115 0 0.83697 1.26061 0.1872 -0.87121
LYS_259 -7.2877 0.3158 7.59676 -0.49173 0.11929 0.26082 2.6912 -3.01457 -0 -0 -4.61027 0.17286 0 0 0 -0.72323 0 0.0103 0.0096 0.17094 2.46997 0 0.08494 0 -1.5107 0.07259 0.3138 -3.34934
TYR_260 -8.62828 1.20605 3.73331 -0.64609 0.0716 0.33227 2.92081 -2.84138 -0 -0 -3.39945 -0.06969 0 0 0 0 0 0.00947 -0.01915 0.03007 0 1.98081 -0.30023 0.0066 1.2797 -0.10621 0.39179 -4.04802
SER_261 -4.21876 0.12943 3.89415 -0.0347 5e-05 0.0643 2.43901 -1.89949 -0 -0 -2.6994 -0.83389 0 0 0 0 0 0.02369 -0.05708 0.04586 0.49555 0 0.4464 0.62666 -0.77834 0.01903 0.23396 -2.10359
PHE_262 -6.15062 0.40353 3.10437 -0.69658 0.09395 0.1239 2.02454 -1.9216 -0 -0 -2.08543 -0.37051 0 0 0 0 0 0.02591 -0.00843 0.02301 0 2.67257 -0.24192 0 1.0402 0.49428 0.27447 -1.19436
GLY_263 -1.34206 0.13881 1.77697 -0.00023 0 0 0.70554 -0.90656 -0 -0 0.30083 -0.30213 0 0 0 0 0 0.06777 -0.25602 0 0 0 -1.35738 0 0.83697 0.30529 0.25837 0.22614
ALA_264 -2.90253 0.31141 2.12117 -0.02943 0.01775 0 1.56048 -1.42617 -0 -0 -1.87926 -0.46122 0 0 0 0 0 0.00794 -0.06569 0 0 0 0.49093 0 1.8394 -0.0278 0.20613 -0.2369
THR_265 -4.85869 0.21211 4.36278 -0.10869 0.05497 0.07415 2.66833 -2.35556 -0 -0 -1.98433 -0.54516 0 0 0 0 0 0.01962 -0.00845 0.00066 0.09142 0 -0.52275 2.30906 -1.0874 -0.1729 0.258 -1.59283
CYS:disulfide_266 -5.94202 0.65472 3.34813 -0.04059 4e-05 0.01715 0.76757 -1.7079 -0.0186 -0.12638 -1.19973 -0.25995 0 0 0 0 -0.78823 0.00637 0.05365 0.21617 0.3204 0 0.15529 0 3.6196 -0.13841 0.44202 -0.62071
VAL_267 -6.17429 0.38914 3.9792 -0.30687 0.16165 0.06621 2.32254 -2.4821 -0 -0 -2.34541 -0.50747 0 0 0 0 0 0.05176 -0.02327 0.03656 0.26749 0 -0.3668 0 1.9342 -0.15473 0.46414 -2.68806
LYS_268 -2.08339 0.08463 1.68859 -0.30736 0.02712 0.14234 0.37845 -0.77557 -0 -0 -0.04046 -0.03644 0 0 0 0 0 0.02929 -0.03119 0.00049 1.78666 0 -0.05426 0 -1.5107 -0.45871 0.21736 -0.94315
LYS_269 -3.39724 0.15647 2.18035 -0.32046 0.02868 0.12997 0.48311 -1.16602 -0 -0 -0.025 -0.02141 0 0 0 0 0 0.04232 -0.0151 0.00996 2.08697 0 -0.092 0 -1.5107 -0.01532 0.15189 -1.29355
CYS:disulfide_270 -5.20833 0.59464 2.44805 -0.0601 0.00067 0.04101 0.47782 -1.31937 -0 -0 0.06766 -0.34246 0 0 0 0 -0.35452 0.19388 -0.07509 0.00372 0.41395 0 -0.01756 0 3.6196 -0.08255 1.25472 1.65574
PRO_271 -4.62623 0.77689 2.79655 -0.11329 0.00029 0.08284 1.69089 -1.25386 -0.0013 -0.00529 -0.85178 0.2875 0 0 0 0 0 0.05249 -0.01756 0.01909 0.11096 0 -1.06059 0 -2.4119 -0.63295 1.31819 -3.83906
ARG_272 -3.28501 0.10349 4.30587 -0.76263 0.16272 0.50837 1.96183 -1.85117 -0.00118 -0.02467 -1.27407 0.3166 0 0 0 -0.90968 0 0.0164 0.07919 0.08421 1.84792 0 -0.1001 0 -1.2888 1.27068 0.87302 2.033
ASN_273 -5.93472 0.32552 5.32944 -0.35089 0.09028 0.68808 2.05722 -2.49229 -0.03357 -0.25462 -1.65643 -1.8181 0 0 -0.76109 0 0 0.02897 -0.03306 0.14364 0 2.47779 -0.66386 0 -0.93687 1.32231 0.8584 -1.61384
TYR_274 -10.1709 0.94469 4.33802 -0.58687 0.07744 0.29002 2.34922 -2.83071 -0.03734 -0.36521 -2.33557 -0.09779 0 0 -0.7815 0 0 0.03845 0.29794 0.01819 0 1.96207 -0.35936 0.17153 1.2797 -0.36578 0.64259 -5.52114
VAL_275 -8.3894 0.91315 3.46478 -0.28579 0.21504 0.05852 2.27737 -2.87373 -0.00165 -0.00452 -2.5757 0.02391 0 0 0 0 0 0.03302 -0.07287 0.06129 0.13805 0 -0.48249 0 1.9342 -0.31839 0.54982 -5.33539
VAL_276 -5.48552 0.57088 2.20792 -0.36763 0.24064 0.08891 1.85597 -1.79454 -0.03132 -0.16204 -2.15942 -0.03044 0 0 0 0 0 0.15041 0.00349 0.04517 1.09925 0 -0.62221 0 1.9342 -0.41164 0.48464 -2.38327
THR_277 -5.21411 0.24027 4.74574 -0.11766 0.13882 0.08301 3.27592 -2.60926 -0.00165 -0.00452 -2.853 -0.73381 0 0 -0.30872 -0.22708 0 0.06422 0.00876 0.08887 0.05027 0 -0.48438 2.63693 -1.0874 -0.27547 0.5425 -2.04175
ASP_278 -1.61902 0.09382 1.71632 -0.11933 0.01186 0.36928 0.39002 -0.83918 -0 -0 0.20219 -0.42785 0 0 0 0 0 0.0354 -0.04667 0.01921 0 1.83028 -0.04307 0 -2.3716 -0.26106 0.40333 -0.65608
HIS_D_279 -2.22937 0.20581 2.31065 -0.42773 0.02012 0.56001 0.61534 -1.11409 -0.01914 -0.07187 -0.15454 -0.36889 0 0 0 0 0 0.03103 -0.04401 0.01208 0 1.64618 -0.31128 0 -0.45461 -0.49718 0.20494 -0.08654
GLY_280 -3.70495 0.8139 3.18317 -5e-05 0 0 1.93766 -1.83007 -0 -0 -2.37644 -0.38434 0 0 0 0 0 0.0404 -0.11861 0 0 0 -1.39308 0 0.83697 -0.60387 0.44507 -3.15425
SER_281 -4.87397 0.19907 4.94978 -0.02497 0 0.05955 3.01249 -2.48536 -0.02106 -0.07805 -2.2414 -0.46815 0 0 -0.30872 -0.22708 0 0.15269 0.00255 0.00493 0.65805 0 -0.06564 0.6255 -0.77834 -0.2359 0.61701 -1.52703
CYS:disulfide_282 -6.16823 0.97812 2.59129 -0.05941 0.00043 0.04094 1.3822 -1.64071 -0 -0 -1.66186 -0.47617 0 0 0 0 -0.35452 0.07716 0.18472 0.00962 0.35792 0 0.06794 0 3.6196 0.3335 0.92816 0.21073
VAL_283 -6.04179 0.35564 3.16677 -0.30634 0.18343 0.06418 2.21756 -2.34891 -0.00192 -0.00619 -2.225 -0.3503 0 0 0 0 0 0.04507 -0.02388 0.05094 0.1237 0 -0.4587 0 1.9342 0.09843 0.7172 -2.8059
ARG_284 -4.99007 0.49527 3.21242 -0.64079 0.12829 0.41155 1.35409 -1.54374 -0.011 -0.14707 -0.99855 0.03545 0 0 -0.71882 0 0 0.08053 0.11341 0.12952 1.95241 0 -0.12514 0 -1.2888 -0.32834 0.4523 -2.42709
ALA_285 -2.28604 0.07087 1.51274 -0.02181 0 0 0.36993 -0.99531 -0 -0 -0.15603 -0.42541 0 0 0 0 0 0.02789 0.04437 0 0 0 -0.56229 0 1.8394 -0.1461 0.32366 -0.40412
CYS:disulfide_286 -2.68381 0.26396 1.18211 -0.03226 0 0.01258 0.36176 -0.764 -0.01379 -0.10557 -0.48999 -0.11075 0 0 0 0 -0.50738 0.02356 0.00351 0.03153 0.28062 0 -0.03711 0 3.6196 -0.02758 0.11122 1.11821
GLY_287 -1.44362 0.11971 2.32032 -0.00023 0 0 1.28026 -1.07368 -0 -0 0.36612 -0.17919 0 0 0 0 0 0.04316 0.06987 0 0 0 -0.4116 0 0.83697 -0.00615 0.21523 2.13716
ALA_288 -1.079 0.07973 1.53105 -0.02542 0.001 0 0.45668 -0.74693 -0 -0 0.32557 -0.36419 0 0 0 0 0 0.02158 -0.02743 0 0 0 -0.15422 0 1.8394 -0.33737 0.44262 1.96305
ASP_289 -2.20091 0.13299 2.74532 -0.12584 0.02683 0.39555 1.20393 -1.29723 -0 -0 -1.88129 -0.22499 0 0 0 0 0 0.00616 -0.07836 0.00885 0 2.43428 -0.35552 0 -2.3716 -0.75739 0.38784 -1.95137
SER_290 -4.5316 0.42679 3.97825 -0.02294 0 0.05495 1.79037 -1.95997 -0 -0 -0.44183 -0.3513 0 0 0 0 0 0.01083 -0.01335 0.01995 0.0885 0 -0.52081 0.6176 -0.77834 -0.50021 0.24942 -1.8837
TYR_291 -7.83839 0.50967 5.20337 -1.12864 0.17378 0.73277 3.01852 -2.80098 -0.00638 -0.08142 -2.26426 -0.2772 0 0 0 0 0 0.0084 0.0583 0.0263 0 2.02071 -0.33932 0.00021 1.2797 -0.24386 0.2221 -1.72663
GLU_292 -6.26018 0.50085 6.59239 -0.23676 0.03837 0.32951 3.19472 -2.89685 -0.01379 -0.10557 -5.22024 -0.46108 0 0 -0.80266 -2.72821 0 0.04962 0.047 0.01896 0 3.70172 -0.04492 0 -2.7348 -0.35067 0.50142 -6.88118
MET_293 -6.73006 0.28723 5.36905 -0.40294 0.10159 0.19648 2.1702 -2.47751 -0.00236 -0.00659 -2.05028 -0.3812 0 0 0 0 0 0.03921 0.03216 0.00988 2.42255 0 -0.04146 0 0.60916 -0.13954 0.49584 -0.4986
GLU_294 -2.84353 0.11443 2.46554 -0.29056 0.05371 0.34972 0.43746 -1.03428 -0 -0 -0.55232 -0.29728 0 0 0 0 0 0.01441 -0.04791 0.0126 0 2.88264 0.17099 0 -2.7348 0.0683 0.12093 -1.10996
GLU_295 -4.65451 0.39856 6.28383 -0.26994 0.02675 0.29085 2.59329 -2.50455 -0.01713 -0.10157 -3.27186 -0.33737 0 0 0 -0.49602 0 0.01321 -0.02137 0.00185 0 3.58346 -0.15073 0 -2.7348 0.31713 0.15608 -0.89483
ASP_296 -1.7257 0.11017 2.07218 -0.12818 0.04996 0.40165 0.44135 -0.90024 -0.01477 -0.09498 0.30335 -0.94573 0 0 0 0 0 0.01378 -0.04304 0.00181 0 2.41732 -0.58213 0 -2.3716 0.05176 0.29349 -0.64955
GLY_297 -1.24542 0.14389 1.34148 -5e-05 0 0 0.06994 -0.74947 -0.00042 -0.00914 -0.18671 -0.3761 0 0 0 0 0 0.00653 -0.16707 0 0 0 -1.45413 0 0.83697 -0.79263 0.34481 -2.23751
VAL_298 -4.49698 0.24022 3.58995 -0.30114 0.16738 0.0608 2.35304 -2.107 -0.0013 -0.00394 -1.70393 -0.28077 0 0 0 0 0 0.0386 0.06356 0.00679 0.08025 0 -0.45938 0 1.9342 -0.73981 0.30156 -1.25788
ARG_299 -7.96702 0.44968 7.60983 -0.71754 0.15415 0.32087 2.80908 -3.47753 -0.02694 -0.19843 -2.99399 0.40476 0 0 0 -1.06128 0 0.06996 -0.03508 0.2115 2.82173 0 -0.02245 0 -1.2888 -0.26693 0.40229 -2.80214
LYS_300 -6.48421 0.53951 6.23886 -0.55732 0.13939 0.23865 3.10208 -2.73392 -0.0013 -0.00394 -4.54383 0.02108 0 0 0 -0.49602 0 0.15497 -0.01305 0.17105 2.70355 0 0.34522 0 -1.5107 0.13316 0.5805 -1.97627
CYS:disulfide_301 -5.20021 0.6167 2.25978 -0.03425 0 0.01457 0.33519 -1.37104 -0.03075 -0.16048 -0.50454 -0.18548 0 0 0 0 -0.50738 0.0142 0.00598 0.0091 0.21927 0 -0.11978 0 3.6196 0.3143 0.46391 -0.2413
LYS_302 -5.80151 0.69679 6.47651 -0.35658 0.05522 0.14492 3.75069 -2.68382 -0 -0 -4.65858 0.10004 0 0 0 0 0 0.02061 -0.01028 0.05171 2.25353 0 0.07366 0 -1.5107 0.05209 0.25351 -1.0922
LYS_303 -3.13242 0.20658 2.80175 -0.36531 0.04798 0.16356 0.93163 -1.28592 -0.00638 -0.08142 -0.64202 0.17355 0 0 0 0 0 0.02283 -0.06419 0.0025 1.57749 0 -0.00719 0 -1.5107 -0.26712 0.14686 -1.28794
CYS:disulfide_304 -4.90912 0.69549 3.41885 -0.07072 0.00068 0.0575 1.85883 -1.82911 -0 -0 -1.4025 -0.37894 0 0 0 0 -0.27287 0.03853 -0.07859 0.06821 0.34305 0 -0.0095 0 3.6196 -0.38726 0.33597 1.09811
GLU_305 -3.39138 0.46162 3.96416 -0.25951 0.05392 0.45397 2.21347 -1.59387 -0 -0 -2.43845 -0.47289 0 0 0 0 0 0.01878 0.0306 0.00353 0 2.9947 0.21463 0 -2.7348 0.1093 0.33377 -0.03845
GLY_306 -2.00841 0.42314 2.22011 -0.00017 0 0 1.2307 -1.09695 -0.00068 -0.01215 -0.79568 -0.31474 0 0 0 0 0 0.02299 -0.30302 0 0 0 -1.35119 0 0.83697 1.68197 0.97764 1.51055
PRO_307 -1.37026 0.32953 1.05797 -0.17158 0.055 0.11831 0.37865 -0.48551 -0 -0 -0.1882 0.05188 0 0 0 0 0 0.00536 0.05749 0.00275 0.18811 0 -0.86535 0 -2.4119 1.77915 1.06385 -0.40474
CYS:disulfide_308 -3.55547 0.57731 2.4087 -0.04527 0 0.0186 1.23465 -1.27599 -0.00068 -0.01215 -1.19581 -0.18422 0 0 0 0 -0.27287 0.09079 0.01373 0.00016 0.23781 0 0.28141 0 3.6196 0.08806 0.53028 2.55864
ARG_309 -3.59726 0.11006 3.32854 -0.82217 0.231 0.61947 1.35927 -1.52779 -0 -0 -0.96504 0.24784 0 0 -0.80266 0 0 0.10161 -0.02191 0.07116 2.70905 0 0.11994 0 -1.2888 -0.35593 0.38193 -0.10169
LYS_310 -4.7914 0.14861 4.68042 -0.60117 0.15877 0.26361 1.30352 -2.0251 -0.02853 -0.14305 -1.1847 0.33617 0 0 0 0 0 0.08095 0.1051 0.06445 2.12163 0 0.04602 0 -1.5107 -0.13532 0.37296 -0.73777
VAL_311 -4.68483 0.34912 2.35773 -0.25872 0.13628 0.05158 0.92903 -1.66322 -0 -0 -1.00168 -0.31495 0 0 0 0 0 0.02728 -0.0689 0.00809 0.26214 0 -0.78501 0 1.9342 -0.29654 0.53541 -2.48298
CYS:disulfide_312 -5.80175 0.7229 3.88563 -0.06805 0 0.0549 2.45065 -2.10964 -0.00101 -0.00533 -2.41994 -0.27844 0 0 0 0 -0.53313 0.09871 0.00278 0.00537 0.95926 0 -0.11768 0 3.6196 -0.10226 0.47612 0.83868
ASN_313 -4.4513 0.13744 3.00238 -0.17644 0.01939 0.24935 1.27668 -1.70899 -0 -0 -1.10228 -0.36769 0 0 0 -0.94739 0 0.02595 -0.00984 0.00217 0 1.76647 0.07514 0 -0.93687 0.14184 0.21045 -2.79353
GLY_314 -4.63594 0.68696 3.35072 -0.00023 0 0 1.63866 -2.15835 -0.00216 -0.00655 -1.45047 -0.1675 0 0 0 0 0 0.0521 -0.09568 0 0 0 -0.85293 0 0.83697 0.01316 0.2239 -2.56736
ILE_315 -7.59834 0.4592 2.65011 -0.58564 0.34701 0.10369 1.60915 -2.23828 -0.01945 -0.1637 -1.06052 0.50894 0 0 0 0 0 0.01335 0.00816 0.01063 0.91611 0 -0.55899 0 0.73287 -0.22398 0.50319 -4.58651
GLY_316 -2.52047 0.14919 2.19151 -6e-05 0 0 0.71938 -1.25116 -0 -0 -0.55684 -0.38743 0 0 0 0 0 0.02742 -0.17276 0 0 0 -1.51511 0 0.83697 -0.56132 0.46322 -2.57746
ILE_317 -5.25646 0.44429 4.19335 -0.55394 0.44354 0.12167 2.06459 -2.54649 -0.00216 -0.00655 -0.88669 -0.0441 0 0 0 0 0 0.02271 -0.01859 0.0495 1.38095 0 -0.5335 0 0.73287 -0.44541 0.27069 -0.56975
GLY_318 -2.46715 0.38616 3.0204 -0.00018 0 0 1.30402 -1.40644 -0 -0 -1.21547 -0.28712 0 0 0 0 0 0.01959 -0.27351 0 0 0 -1.348 0 0.83697 -0.14702 0.23028 -1.34748
GLU_319 -3.22575 0.16499 3.45055 -0.53724 0.27569 1.50373 1.38877 -1.54264 -0 -0 -1.28895 -3.04971 0 0 0 -0.94739 0 0.01171 -0.08885 0.04466 0 3.20755 -0.21654 0 -2.7348 -0.2534 0.14334 -3.69428
PHE_320 -9.54206 1.08176 5.42994 -0.64824 0.06816 0.37808 3.1717 -3.34132 -0 -0 -2.5671 0.06106 0 0 0 0 0 0.01401 -0.06439 0.05693 0 2.04186 -0.22483 0 1.0402 -0.46475 0.25953 -3.24944
LYS_321 -4.662 0.3407 6.49302 -0.44871 0.06855 0.26113 2.38068 -2.76072 -0 -0 -3.61658 0.52059 0 0 0 -0.7719 0 0.02182 -0.106 0.07839 1.95324 0 -0.0275 0 -1.5107 -0.57524 0.3985 -1.96274
ASP_322 -2.18237 0.32799 3.95157 -0.1249 0.02112 0.38794 1.23602 -1.52848 -0 -0 -3.26471 -0.34471 0 0 0 -0.7719 0 0.02173 -0.04687 0.00305 0 2.69574 -0.37678 0 -2.3716 -0.68498 0.3886 -2.66356
SER_323 -3.55059 0.16451 3.68059 -0.02954 0 0.05064 2.01628 -1.864 -0.00074 -0.01384 -0.68381 -1.11432 0 0 -0.56952 0 0 0.03764 -0.02062 0.00392 1.18445 0 0.33841 0.60491 -0.77834 -0.29278 0.27996 -0.55681
LEU_324 -2.51849 0.13837 1.48858 -0.51848 0.22986 0.15149 0.47249 -0.94261 -0 -0 0.15379 0.08847 0 0 0 0 0 0.05238 0.07499 0.03157 0.28113 0 -0.11994 0 0.18072 -0.06094 0.3064 -0.51024
SER_325 -5.93405 0.49861 5.32241 -0.0286 0.00059 0.0399 2.74177 -2.63305 -0.02716 -0.18413 -2.18633 -0.52653 0 0 -1.45513 0 0 0.02844 0.01654 0.00063 1.55478 0 -0.47835 1.74309 -0.77834 -0.23244 0.33991 -2.17743
ILE_326 -6.58021 0.25893 1.24517 -0.49335 0.43286 0.12912 1.32148 -1.59991 -0 -0 -1.12041 -0.25043 0 0 0 0 0 0.3976 0.07535 0.0042 0.29349 0 0.37977 0 0.73287 0.33179 0.49341 -3.94828
ASN_327 -6.58336 0.84839 5.41232 -0.16366 0.00536 0.23482 2.91997 -3.0827 -0.02107 -0.23255 -3.38976 -0.08797 0 0 0 0 0 0.37857 0.01593 0.34384 0 1.64129 -0.20307 0 -0.93687 0.50894 0.81704 -1.57451
ALA_328 -4.12842 0.34439 1.30818 -0.02411 1e-05 0 0.98076 -1.50204 -0.0443 -0.30832 0.08722 -0.3569 0 0 0 0 0 0.05864 -0.1219 0 0 0 -0.39296 0 1.8394 -0.15243 0.78182 -1.63095
THR_329 -3.48114 0.32446 2.71199 -0.13051 0.08987 0.07105 0.80783 -1.49877 -0.00186 -0.01663 0.00429 -1.03704 0 0 0 0 0 0.02489 -0.04581 0.00161 0.07044 0 -0.22204 2.28023 -1.0874 -0.51002 0.45488 -1.18967
ASN_330 -5.50154 0.55519 4.97243 -0.18755 0.00873 0.29471 2.58543 -2.54007 -0.00962 -0.08342 -1.66744 -0.48886 0 0 0 0 0 0.01328 -0.05945 0.07084 0 1.88984 -0.01316 0 -0.93687 0.08685 0.48816 -0.52249
ILE_331 -7.84995 1.08245 2.83865 -0.56453 0.20789 0.16493 2.40587 -2.45922 -0 -0 -1.71876 0.15133 0 0 0 0 0 0.11879 -0.11191 0.10017 1.27774 0 0.23462 0 0.73287 0.25641 0.73323 -2.39941
LYS_332 -4.15861 0.42397 3.73486 -0.42019 0.07351 0.22077 0.81935 -1.79107 -0 -0 -0.60093 0.12872 0 0 0 0 0 0.13675 -0.07145 0.0075 1.39617 0 -0.0283 0 -1.5107 -0.32818 0.5727 -1.39511
HIS_333 -4.76871 0.43908 3.69111 -0.40615 0.01717 0.48744 1.71154 -1.85644 -0 -0 -1.19186 -0.22956 0 0 0 0 0 0.04133 -0.05562 0.00571 0 2.08541 -0.0878 0 -0.45461 -0.47336 0.26815 -0.77717
PHE_334 -8.39979 0.59469 1.9852 -0.57753 0.04111 0.30117 2.16892 -2.08757 -0.01513 -0.08477 -1.58629 -0.02896 0 0 0 0 0 0.20604 0.07078 0.03429 0 2.14982 -0.16765 0 1.0402 -0.54228 0.31597 -4.58179
LYS_335 -3.11217 0.39491 2.83242 -0.43287 0.09153 0.23275 1.2087 -1.37404 -0 -0 0.05239 -0.02506 0 0 0 0 0 0.17453 -0.02923 0.00075 1.18 0 -0.09635 0 -1.5107 0.58681 0.66476 0.83911
ASN_336 -3.31341 0.13028 2.96677 -0.36653 0.06929 0.74235 0.7649 -1.32879 -0.01995 -0.11285 -0.25502 -1.48642 0 0 0 0 0 0.07172 -0.01928 0.15002 0 2.25777 -0.69762 0 -0.93687 0.91975 0.6151 0.1512
CYS:disulfide_337 -6.90902 0.54997 4.31688 -0.0616 0.00033 0.04202 1.83214 -2.44341 -0 -0 -1.86977 -0.33406 0 0 -0.65169 0 -0.53313 0.2202 -0.04361 0.02187 0.51386 0 0.02177 0 3.6196 -0.23746 0.6479 -1.29717
THR_338 -4.69883 0.17402 4.64341 -0.11775 0.09704 0.05849 3.02127 -2.3788 -0.01549 -0.09056 -3.08274 -0.9307 0 0 0 0 0 0.10926 0.28266 0.08233 0.26116 0 -0.43554 2.25235 -1.0874 -0.35457 0.63071 -1.57968
SER_339 -5.39986 0.89161 4.29566 -0.0309 0 0.07223 2.28159 -2.3639 -0.03709 -0.16274 -1.14764 -0.23276 0 0 0 0 0 0.01309 0.07707 0.00874 0.2001 0 -0.41379 0.60097 -0.77834 -0.16155 0.39683 -1.89068
ILE_340 -9.41965 1.42533 2.8685 -0.48018 0.36645 0.10945 3.07059 -2.70803 -0 -0 -3.05451 -0.12538 0 0 0 0 0 0.01145 0.03124 0.04784 0.33987 0 -0.73236 0 0.73287 -0.32104 0.62749 -7.21007
SER_341 -4.24588 0.23381 3.6892 -0.03133 0.00756 0.02868 2.24571 -2.05987 -0.01448 -0.04947 -2.35675 -0.24367 0 0 0 0 0 0.02816 0.00848 0.07536 0.23758 0 0.3751 0.60479 -0.77834 0.26742 0.6759 -1.30204
GLY_342 -3.95496 0.26648 3.89281 -0.00109 0 0 2.07794 -2.19224 -0.03004 -0.12282 -1.42855 -0.34826 0 0 0 0 0 0.06875 -0.06667 0 0 0 -1.54344 0 0.83697 0.91567 0.51682 -1.11261
ASP_343 -6.5845 0.72149 7.13722 -0.11991 0.02394 0.36195 3.56368 -3.37474 -0.01945 -0.1637 -6.52994 -0.16538 0 0 -0.7076 -0.56647 0 0.02643 0.10858 0.13347 0 2.43998 0.24208 0 -2.3716 0.5028 0.72886 -4.6128
LEU_344 -7.70341 1.16373 1.27349 -0.5056 0.49696 0.12606 2.163 -1.89469 -0 -0 -1.92676 -0.00381 0 0 0 0 0 0.01926 -0.03681 0.0402 1.73193 0 -0.12305 0 0.18072 0.05527 0.74691 -4.19659
HIS_345 -7.44002 0.65205 5.15777 -0.39445 0.00847 0.43552 2.20173 -2.68881 -0 -0 -2.02671 -0.25479 0 0 0 0 0 0.01696 0.15954 0.04815 0 2.27441 -0.38865 0 -0.45461 0.20417 0.45153 -2.03774
ILE_346 -7.21234 0.31455 1.95029 -0.46107 0.23652 0.10974 2.29041 -2.0455 -0.0137 -0.07005 -2.89495 -0.35224 0 0 0 0 0 0.02847 -0.00701 0.00395 0.23956 0 -0.34552 0 0.73287 0.36761 0.53745 -6.59096
LEU_347 -7.30224 0.88152 3.43358 -0.4738 0.20557 0.09862 2.11841 -2.40265 -0.01497 -0.06242 -1.52392 0.1849 0 0 -0.88562 0 0 0.00483 0.04147 0.1391 0.49546 0 -0.2667 0 0.18072 0.03897 1.27662 -3.83254
PRO_348 -5.39014 0.84201 3.43003 -0.06562 0 0.0412 1.81258 -1.65041 -0 -0 -1.78551 0.60759 0 0 0 0 0 0.00465 -0.12927 0.02501 0.16534 0 -0.57059 0 -2.4119 0.09084 1.11477 -3.86942
VAL_349 -5.57865 0.71782 3.61937 -0.36566 0.27154 0.08924 1.84118 -2.33301 -0 -0 -1.13311 -0.10755 0 0 0 0 0 0.03573 -0.1419 0.0006 0.63585 0 0.33419 0 1.9342 0.1098 0.33801 0.26763
ALA_350 -5.86303 0.91134 2.99616 -0.02293 0 0 2.7945 -2.5289 -0.04932 -0.36995 -2.47753 -0.36272 0 0 0 0 0 0.03617 0.02326 0 0 0 -0.36511 0 1.8394 -0.39877 0.37202 -3.46541
PHE_351 -7.77592 0.52028 1.80871 -0.63462 0.03932 0.37611 1.37608 -1.9886 -0.01497 -0.06242 -0.61652 0.1511 0 0 0 0 0 0.01196 0.08023 0.16805 0 2.04081 -0.06371 0 1.0402 -0.31562 0.51486 -3.34467
ARG_352 -4.17411 0.14034 3.86451 -0.44832 0.05739 0.23226 1.17792 -1.71728 -0 -0 -0.69859 0.29557 0 0 0 0 0 0.01089 -0.05089 0.08468 1.98806 0 -0.1372 0 -1.2888 -0.0242 0.39083 -0.29694
GLY_353 -3.30295 0.09946 2.69909 -0.00048 0 0 1.27106 -1.49721 -0 -0 -1.6384 -0.17651 0 0 0 0 0 0.01378 -0.06288 0 0 0 -1.52508 0 0.83697 0.08361 0.19333 -3.00621
ASP_354 -5.62071 0.57846 8.226 -0.23185 0.09507 0.75019 4.71697 -3.52663 -0.02675 -0.16301 -6.41436 -1.14406 0 0 -1.11516 0 0 0.02606 -0.05224 0.00272 0 2.38519 -0.69372 0 -2.3716 0.22372 0.29638 -4.05932
SER_355 -1.68762 0.02294 2.32404 -0.03153 0.00211 0.05369 0.62421 -1.11304 -0 -0 0.43369 -0.96483 0 0 0 0 0 0.04221 -0.02002 0.00688 0.20411 0 -0.35275 0.6 -0.77834 -0.18539 0.36321 -0.45643
PHE_356 -2.96637 0.30994 3.21085 -0.89985 0.04181 0.321 1.51051 -1.61457 -0.00124 -0.01663 -1.39605 0.04846 0 0 -0.56484 0 0 0.03653 -0.00785 0.00929 0 2.28982 -0.09074 0 1.0402 -0.04411 0.24119 1.45734
THR_357 -4.2539 0.25195 4.87823 -0.12469 0.08387 0.07269 1.48465 -2.23062 -0.00231 -0.04088 -1.31394 -1.15185 0 0 -0.55032 0 0 0.01532 -0.02304 0.09247 0.08048 0 -0.30761 2.29936 -1.0874 -0.02317 0.33996 -1.51075
HIS_358 -3.34513 0.1969 3.75417 -0.47009 0.02061 0.57742 1.72305 -1.86285 -0.02602 -0.15017 -0.83006 -0.4599 0 0 0 0 0 0.02697 -0.08602 0.00074 0 1.65128 -0.44252 0 -0.45461 -0.26892 0.48211 0.03697
THR_359 -5.89107 1.07318 4.32819 -0.18754 0.11463 0.07174 2.93149 -2.31986 -0.01873 -0.17853 -2.60707 -0.23872 0 0 0 0 0 0.0354 0.16182 0.01302 0.09545 0 0.09235 2.3283 -1.0874 0.03084 1.36533 0.11283
PRO_360 -3.44702 0.86218 1.64212 -0.14395 0.00064 0.10551 0.91343 -0.98112 -0.0414 -0.24208 -0.5698 0.16542 0 0 0 0 0 0.0256 0.09522 0.01381 0.23682 0 -1.09628 0 -2.4119 -0.21901 1.97934 -3.11247
PRO_361 -3.8025 0.40718 1.99165 -0.13471 0.00417 0.09867 0.40223 -1.07407 -0 -0 -0.88654 0.17866 0 0 0 0 0 0.02243 -0.07689 0.02467 0.15433 0 -0.99632 0 -2.4119 -0.65814 1.14662 -5.61044
LEU_362 -7.77691 0.73067 2.55919 -0.51708 0.15445 0.10776 1.95285 -2.24003 -0 -0 -1.95762 0.31142 0 0 0 0 0 0.01141 0.02708 0.02971 0.64256 0 -0.2111 0 0.18072 -0.61591 0.49212 -6.11871
ASP_363 -4.98945 0.90268 7.2857 -0.20795 0.08758 0.65064 3.78475 -2.8696 -0.0201 -0.08575 -5.23364 -1.45676 0 0 -1.39015 -0.76363 0 0.00971 -0.08248 0.14261 0 2.3237 -0.55441 0 -2.3716 -0.51689 1.17844 -4.17662
PRO_364 -4.25124 0.83841 3.14348 -0.06871 0 0.04255 1.78325 -1.28666 -0.01687 -0.15268 -0.83617 0.60517 0 0 0 0 0 0.01322 -0.19854 0.08044 0.1852 0 -0.87124 0 -2.4119 0.01113 1.33881 -2.05235
GLN_365 -3.64901 0.55493 5.12764 -0.40969 0.05293 0.30672 2.33273 -2.10552 -0 -0 -3.17458 -0.1611 0 0 -0.60987 -0.76363 0 0.01653 -0.04934 0.07782 0 3.40489 -0.11036 0 -0.18838 0.08045 0.60467 1.33782
GLU_366 -6.0594 0.80392 6.1522 -0.20566 0.01946 0.26022 3.57125 -2.83384 -0.01069 -0.12576 -3.99996 -0.52392 0 0 -0.78028 0 0 0.01939 -0.06515 0.01215 0 4.50038 -0.24061 0 -2.7348 -0.56406 0.4155 -2.38965
LEU_367 -7.3877 0.74575 2.35039 -0.48734 0.16344 0.134 2.38347 -2.25071 -0.03628 -0.23089 -1.40698 0.16316 0 0 0 0 0 0.03752 -0.09199 0.02603 0.27892 0 -0.09986 0 0.18072 -0.45974 0.42327 -5.56483
ASP_368 -4.72605 0.61387 6.6697 -0.11309 0.01218 0.34979 2.67599 -2.83202 -0.02404 -0.13474 -3.34168 -0.37442 0 0 0 0 0 0.02907 -0.1031 0.02603 0 1.81326 -0.00869 0 -2.3716 -0.2426 0.36712 -1.715
ILE_369 -6.61975 1.24469 3.39594 -0.57132 0.46652 0.15373 2.45081 -2.44541 -0.00375 -0.01787 -0.54804 0.25364 0 0 0 0 0 0.02513 0.0672 0.09814 1.30809 0 0.26888 0 0.73287 -0.24999 0.52996 0.53946
LEU_370 -7.18976 0.94109 1.74166 -0.47217 0.12498 0.1327 2.61291 -2.13331 -0.00192 -0.00888 -1.44775 0.08953 0 0 0 0 0 0.03711 -0.06247 0.03388 0.08678 0 -0.09949 0 0.18072 -0.39366 0.68361 -5.14445
LYS_371 -5.98447 0.36853 6.61845 -0.32447 0.03603 0.17066 2.47156 -2.80728 -0 -0 -2.53408 -0.13298 0 0 -0.94119 0 0 0.03627 -0.02169 0.01919 1.80265 0 0.02606 0 -1.5107 -0.36228 0.39835 -2.6714
THR_372 -3.99833 0.35751 4.64745 -0.12662 0.08672 0.06975 2.31792 -2.26111 -0.00859 -0.05431 -1.30449 -1.07921 0 0 -0.65169 0 0 0.0351 -0.03158 0.0534 0.1104 0 -0.24514 2.31503 -1.0874 -0.36858 0.33136 -0.89244
VAL_373 -7.27236 0.42859 2.78247 -0.28116 0.17084 0.06063 1.75576 -2.53118 -0.00192 -0.00888 -0.47594 -0.04574 0 0 0 0 0 0.00771 -0.05586 0.02068 0.08876 0 -0.46595 0 1.9342 -0.52632 0.37227 -4.04342
LYS_374 -5.36714 0.41357 5.90016 -0.43864 0.16999 0.17324 3.22461 -2.60681 -0 -0 -4.73235 -0.09184 0 0 0 0 0 0.01138 -0.02732 0.00942 2.70906 0 -0.21195 0 -1.5107 -0.29025 0.31929 -2.34629
GLU_375 -6.9113 0.57592 6.70938 -0.29462 0.06481 0.34528 3.09339 -2.99399 -0 -0 -4.30146 -0.25103 0 0 0 -0.43852 0 0.03079 0.03686 0.12445 0 3.28608 -0.04137 0 -2.7348 0.08149 0.44045 -3.17818
ILE_376 -8.92655 0.81671 2.69715 -0.46245 0.25963 0.10453 2.82003 -2.57073 -0.00017 -0.00061 -2.91948 -0.17453 0 0 0 0 0 0.01329 -0.00272 0.05175 0.34827 0 -0.75516 0 0.73287 -0.13282 0.72435 -7.37664
THR_377 -6.23291 0.48942 6.15657 -0.1195 0.06468 0.06134 3.62083 -2.97771 -0.03012 -0.1248 -2.44281 -1.28611 0 0 0 0 0 0.00707 0.23694 0.01004 0.18476 0 -0.16628 2.27213 -1.0874 -0.40383 0.64376 -1.12393
GLY_378 -4.71179 0.34404 4.16652 -0.00023 0 0 2.20483 -2.41992 -0.00017 -0.00061 -2.7711 -0.18992 0 0 0 0 0 0.00868 -0.00652 0 0 0 -1.25522 0 0.83697 0.3136 0.39814 -3.0827
PHE_379 -10.6481 1.23643 6.39331 -1.02521 0.11899 0.61099 3.25215 -3.83992 -0.00389 -0.01275 -3.49559 -0.10551 0 0 -0.7076 0 0 0.02893 -0.00453 0.00138 0 2.38417 -0.31638 0 1.0402 0.35566 0.41894 -4.31839
LEU_380 -7.71389 0.45048 0.81177 -0.62332 0.20016 0.20231 2.27679 -1.88852 -0.01162 -0.03801 -2.44119 0.12956 0 0 0 0 0 0.0171 0.04981 0.08193 0.83918 0 -0.21352 0 0.18072 0.0307 0.4063 -7.25327
LEU_381 -7.32113 0.52573 3.52107 -0.63321 0.20784 0.2003 2.53202 -2.42563 -0.00971 -0.0321 -3.05542 0.16879 0 0 0 0 0 0.00886 -0.01466 0.13884 0.75203 0 -0.27576 0 0.18072 0.24526 0.34652 -4.93964
ILE_382 -8.51478 0.5485 1.74711 -0.4757 0.34812 0.10788 3.19938 -2.26444 -0.01162 -0.03801 -2.38492 -0.15029 0 0 0 0 0 0.01537 0.02919 0.00521 0.27728 0 -0.62059 0 0.73287 -0.01233 0.30043 -7.16133
GLN_383 -5.64324 0.45312 2.53391 -0.28751 0.046 0.24397 1.36559 -1.67613 -0.00582 -0.01935 -1.62696 -0.7205 0 0 0 0 0 0.00775 -0.05266 0.12042 0 2.85253 0.05284 0 -0.18838 -0.0862 0.27143 -2.35917
ALA_384 -5.04863 0.76829 1.11452 -0.02267 0 0 1.32389 -1.63549 -0.0137 -0.07005 -0.38358 -0.45728 0 0 0 0 0 0.00311 -0.00477 0 0 0 -0.53209 0 1.8394 0.02861 0.26652 -2.82392
TRP_385 -10.6193 1.56054 0.86935 -0.91261 0.08953 0.10855 1.56349 -2.13001 -0.03806 -0.22822 -1.14051 -0.71346 0 0 0 0 0 0.00932 -0.00027 0.68089 0 2.88584 -0.22078 0 1.6906 5.9939 1.60989 1.05866
PRO_386 -5.81257 1.04963 3.03826 -0.11226 0.00299 0.08115 1.21534 -1.23211 -0.00519 -0.02165 -0.64117 0.27961 0 0 0 0 0 0.01259 -0.10688 0.00113 0.13417 0 -0.93822 0 -2.4119 5.60764 1.74811 1.88867
GLU_387 -1.96635 0.11484 2.1882 -0.58358 0.22549 1.5435 0.81637 -0.99732 -0.00707 -0.09362 -0.04616 -3.16581 0 0 0 0 0 0.04089 -0.05306 0.00948 0 3.17048 -0.13557 0 -2.7348 -0.58277 0.38709 -1.86977
ASN_388 -2.86773 0.33572 2.88485 -0.35046 0.04607 0.69277 0.65113 -1.2496 -0.00727 -0.09892 -0.26398 -1.39427 0 0 0 0 0 0.0135 -0.0426 0.00373 0 2.41651 -0.61032 0 -0.93687 -0.56922 0.15606 -1.19089
ARG_389 -6.01365 0.31108 6.0012 -0.57673 0.15382 0.27964 1.45076 -2.53727 -0.04353 -0.2988 -0.18686 0.26093 0 0 0 0 0 0.00868 0.01542 0.11497 2.1045 0 -0.15231 0 -1.2888 -0.4271 0.14987 -0.67416
THR_390 -3.54687 0.142 3.82465 -0.1221 0.07934 0.06067 2.10646 -1.81384 -0 -0 -2.08942 -0.89282 0 0 0 0 0 0.01082 -0.01615 0.02045 0.16656 0 -0.58542 2.26352 -1.0874 -0.22241 0.28275 -1.4192
ASP_391 -5.70908 0.50909 5.97903 -0.24984 0.06978 0.94692 2.10229 -2.76685 -0.01421 -0.14813 -3.46261 -0.84936 0 0 0 0 0 0.04617 -0.00509 0.07611 0 1.98826 -0.25069 0 -2.3716 -0.09236 0.34386 -3.85832
LEU_392 -8.11899 0.6302 1.68092 -0.50801 0.19581 0.1471 2.33357 -2.2617 -0 -0 -1.79279 0.06252 0 0 0 0 0 0.04198 0.25767 0.05245 0.53469 0 -0.05943 0 0.18072 0.23573 0.49207 -5.8955
HIS_393 -7.84548 0.5886 7.9816 -0.71143 0.02008 0.74808 2.68767 -3.70563 -0.07503 -0.55595 -2.25186 -1.40113 0 0 0 0 0 0.0364 -0.11326 0.00668 0 2.10604 0.18096 0 -0.45461 0.06458 0.6602 -2.03349
ALA_394 -5.76095 0.67177 2.37641 -0.02618 0.00073 0 1.46555 -2.14103 -0.01619 -0.14514 -0.02121 -0.419 0 0 0 0 0 0.01481 -0.0492 0 0 0 -0.06511 0 1.8394 -0.43553 0.45245 -2.2584
PHE_395 -8.54028 0.84239 0.9521 -0.65481 0.0667 0.37849 1.84802 -2.03057 -0.00674 -0.04092 -2.13143 0.09382 0 0 0 0 0 0.02473 -0.06129 0.00381 0 1.96641 -0.21185 0 1.0402 -0.45873 0.30176 -6.6182
GLU_396 -4.71124 0.22082 5.97004 -0.35553 0.10404 0.43821 3.38717 -2.5525 -0.01295 -0.12054 -3.49051 -0.6417 0 0 0 -1.3191 0 0.08843 -0.0659 0.02934 0 3.34347 -0.25708 0 -2.7348 -0.35613 0.30433 -2.73213
ASN_397 -4.31371 0.30917 4.5293 -0.202 0.035 0.31934 1.58785 -2.07088 -0 -0 -1.32027 -0.43207 0 0 -0.94119 0 0 0.04314 -0.03973 0.05128 0 2.02966 -0.52809 0 -0.93687 -0.60117 0.24157 -2.23968
LEU_398 -8.49065 0.58923 3.4716 -0.59039 0.14999 0.16325 1.96363 -2.75154 -0.00674 -0.04092 -0.99084 0.25454 0 0 0 0 0 0.0172 -0.06863 0.13713 0.43946 0 -0.17891 0 0.18072 -0.39739 0.26404 -5.88523
GLU_399 -6.7867 0.65949 6.93006 -0.20094 0.02457 0.28455 3.19776 -3.02698 -0.02844 -0.14427 -4.57139 -0.5452 0 0 0 0 0 0.01705 -0.0186 0.01827 0 3.00759 -0.06544 0 -2.7348 0.18539 0.25003 -3.54799
ILE_400 -7.68936 0.93659 4.9403 -0.46522 0.44566 0.09165 2.53984 -2.73368 -0 -0 -2.87745 0.08509 0 0 0 0 0 0.0192 0.41363 0.03239 0.42451 0 -0.50921 0 0.73287 0.10493 0.52446 -2.98381
ILE_401 -8.10695 0.57732 2.64945 -0.45744 0.28287 0.09937 2.77858 -2.3653 -0.01328 -0.06154 -2.89689 -0.09597 0 0 0 0 0 0.02292 -0.03032 0.00387 0.33565 0 -0.75076 0 0.73287 -0.32234 0.84579 -6.7721
ARG_402 -9.36708 0.69988 8.99442 -0.66823 0.22865 0.37833 3.28953 -3.86784 -0 -0 -3.46638 0.26644 0 0 -0.51023 -0.78716 0 0.03833 0.07659 0.04633 2.33328 0 -0.11511 0 -1.2888 -0.22651 0.95748 -2.98809
GLY_403 -4.40437 0.18178 4.95514 -4e-05 0 0 2.2832 -2.45941 -0 -0 -2.13962 -0.38085 0 0 -0.45915 0 0 0.05889 -0.18057 0 0 0 -1.13278 0 0.83697 -0.36488 0.70685 -2.49886
ARG_404 -10.8711 0.53032 10.3766 -0.45629 0.066 0.24091 5.11376 -4.41729 -0.01831 -0.15666 -6.37194 0.24457 0 0 -1.75118 -1.66693 0 0.02053 0.52079 0.16525 2.04008 0 -0.18214 0 -1.2888 -0.61317 0.62117 -7.85385
THR_405 -4.7355 0.49031 4.77686 -0.116 0.06024 0.0882 1.94463 -2.29956 -0.00716 -0.0887 -1.36723 -0.88589 0 0 0 -0.56647 0 0.0539 0.16406 0.03119 0.10468 0 -0.43677 2.27269 -1.0874 -0.43772 1.16081 -0.88083
LYS_406 -8.12672 0.64668 8.09537 -0.361 0.058 0.27835 2.43408 -3.60023 -0 -0 -5.63106 -0.06266 0 0 -0.45915 -0.35422 0 0.01329 0.01428 0.1863 2.24598 0 0.0248 0 -1.5107 -0.18643 1.1321 -5.16295
GLN_407 -7.49895 1.06586 6.11002 -0.60383 0.04982 0.38715 3.43414 -3.17931 -0 -0 -4.33708 -0.55591 0 0 0 -0.45042 0 0.04207 0.01439 0.04214 0 2.96147 0.17155 0 -0.18838 0.137 0.74736 -1.6509
HIS_D_408 -3.76013 0.57932 3.50082 -0.42118 0.01971 0.56839 1.20264 -1.74786 -0 -0 -0.84683 -0.52627 0 0 0 -0.45042 0 0.00846 -0.03067 0.01982 0 1.54711 -0.27848 0 -0.45461 0.07325 0.47421 -0.52274
GLY_409 -2.60486 0.43507 2.63883 -5e-05 0 0 0.65715 -1.31541 -0 -0 -0.63905 -0.41279 0 0 0 0 0 0.00392 -0.14423 0 0 0 -1.41297 0 0.83697 -0.60191 0.2074 -2.35192
GLN_410 -6.17248 0.42699 5.53693 -0.42844 0.15246 0.3053 2.5089 -2.61394 -0.01858 -0.04299 -3.03944 -0.5549 0 0 0 -0.96526 0 0.01415 0.15773 0.01293 0 3.88671 0.01086 0 -0.18838 0.05697 0.50867 -0.44582
PHE_411 -9.78207 0.89838 4.78088 -0.62906 0.04611 0.30209 2.43038 -3.01345 -0 -0 -2.70393 0.24584 0 0 0 0 0 0.02277 -0.00809 0 0 2.06182 -0.25277 0 1.0402 0.47262 0.72929 -3.35901
SER_412 -5.4639 0.59873 5.22158 -0.02517 0.00033 0.0259 3.07527 -2.56334 -0.00908 -0.09295 -3.59001 0.11846 0 0 -0.5451 0 0 0.0298 0.1431 0.07613 0.43571 0 0.12316 0.60018 -0.77834 0.06406 0.43787 -2.11762
LEU_413 -6.99991 0.45788 1.47959 -0.53644 0.12488 0.12239 2.4246 -1.9801 -0 -0 -1.79406 0.13889 0 0 0 0 0 0.0088 -0.03317 0.03173 0.79605 0 -0.16869 0 0.18072 0.36946 0.44935 -4.928
ALA_414 -4.87087 0.67298 2.37623 -0.02637 0.00279 0 2.55739 -1.9989 -0 -0 -2.69688 -0.45939 0 0 0 0 0 0.05245 -0.04777 0 0 0 0.2031 0 1.8394 0.80658 0.43444 -1.15484
VAL_415 -6.3955 0.55137 2.07581 -0.2816 0.143 0.06712 2.4528 -2.06522 -0.01235 -0.05768 -2.61849 -0.63615 0 0 0 0 0 0.03556 0.04936 1e-05 0.21336 0 -0.33846 0 1.9342 0.77325 0.48658 -3.62303
VAL_416 -6.00293 0.61915 3.11555 -0.30545 0.22411 0.06817 2.24411 -2.33873 -0 -0 -1.3088 -0.68939 0 0 0 0 0 0.06258 -0.03628 0.00012 1.12934 0 -0.56795 0 1.9342 0.03433 0.78115 -1.0367
SER_417 -2.78959 0.27108 2.85178 -0.02986 0.03545 0.03049 1.02915 -1.46365 -0.02458 -0.15483 -1.38003 -0.02347 0 0 0 0 0 0.01983 -0.09145 0.02634 0.07309 0 0.11449 0.61089 -0.77834 -0.02856 0.6438 -1.05797
LEU_418 -8.50445 0.83614 3.24651 -0.47666 0.20468 0.08191 2.16713 -2.65306 -0.00016 -0.001 -0.70664 0.32709 0 0 -1.07368 0 0 0.0198 -0.02072 0.18034 0.37428 0 -0.14088 0 0.18072 0.18226 0.42122 -5.35519
ASN_419 -2.12224 0.06661 2.00078 -0.19469 0.03786 0.31388 0.54321 -0.9592 -0.03138 -0.17295 -0.15224 -0.46908 0 0 0 0 0 0.02529 -0.06661 0.00401 0 2.04185 -0.56747 0 -0.93687 -0.29854 0.27766 -0.66011
ILE_420 -8.28741 0.36629 2.00718 -0.54225 0.30462 0.15765 1.30944 -2.18696 -0.01436 -0.04797 -0.35182 0.24784 0 0 0 0 0 0.02544 -0.04902 0.00545 1.42759 0 0.59145 0 0.73287 -0.3722 0.29997 -4.37621
THR_421 -4.81808 0.31875 4.01053 -0.11761 0.0878 0.06042 2.41379 -2.17536 -0.01731 -0.1306 -2.1437 -0.88414 0 0 0 0 0 0.02055 0.19822 0.03398 0.18182 0 -0.58127 2.2595 -1.0874 -0.11721 0.39678 -2.09054
SER_422 -5.28312 0.38652 4.70206 -0.02911 0 0.06813 1.98248 -2.34959 -0.01731 -0.1306 -0.79539 -0.34164 0 0 0 0 0 0.07705 0.0657 0.00274 0.15295 0 -0.44409 0.64102 -0.77834 -0.25463 0.36915 -1.97603
LEU_423 -7.12012 0.49892 0.91299 -0.4569 0.16191 0.10509 1.73126 -1.71729 -0.0137 -0.085 -0.66614 0.19875 0 0 0 0 0 0.01555 0.13197 0.05274 0.61774 0 -0.17658 0 0.18072 -0.0559 0.43413 -5.24983
GLY_424 -3.1737 0.36896 3.14906 -5e-05 0 0 1.61319 -1.57095 -0.00119 -0.01657 -2.1139 -0.38155 0 0 0 0 0 0.00487 -0.17366 0 0 0 -1.40263 0 0.83697 -0.45053 0.60963 -2.70204
LEU_425 -7.21427 0.44595 2.36185 -0.50492 0.16423 0.15029 1.56707 -2.02148 -0.01054 -0.0898 -0.34354 0.059 0 0 0 0 0 0.00503 0.06492 0.04121 0.49322 0 0.00476 0 0.18072 -0.29843 0.70428 -4.24046
ARG_426 -5.11893 0.46891 5.94341 -0.98843 0.17772 0.67425 2.73515 -2.4352 -0 -0 -3.41606 0.01153 0 0 0 -1.3191 0 0.01261 -0.04366 0.03157 2.54569 0 -0.17821 0 -1.2888 0.06433 0.62163 -1.50159
SER_427 -4.97618 0.62812 5.75851 -0.0359 0.01273 0.02839 1.97313 -2.54278 -0.01635 -0.0993 -2.5528 0.04117 0 0 0 0 0 0.00741 0.12449 0.04579 0.7404 0 -0.2659 1.73023 -0.77834 -0.48879 0.78593 0.11997
LEU_428 -8.10908 0.65314 2.31919 -0.49121 0.15316 0.09916 1.57144 -2.28903 -0.01054 -0.0898 -0.81802 0.25921 0 0 0 0 0 0.01576 -0.07447 0.1087 0.41073 0 -0.16166 0 0.18072 -0.55932 0.70408 -6.12784
LYS_429 -4.0092 0.33811 3.77698 -0.51213 0.12954 0.33794 1.62095 -1.76375 -0.00211 -0.0158 -0.89101 -0.03852 0 0 0 0 0 0.00852 -0.0235 0.0179 1.64217 0 -0.25026 0 -1.5107 -0.04734 0.38418 -0.80806
GLU_430 -6.60126 0.4229 6.98966 -0.28789 0.07183 0.31879 3.85433 -3.09912 -0.00086 -0.00686 -5.27359 -0.2287 0 0 0 -1.51114 0 0.00583 0.21937 0.18893 0 3.15766 -0.18085 0 -2.7348 0.32578 0.57372 -3.79626
ILE_431 -8.84698 0.77528 3.25661 -0.47451 0.27925 0.1151 3.04393 -2.60166 -0 -0 -2.31277 -0.34455 0 0 0 0 0 0.00605 0.25439 0.03984 0.25522 0 -0.48793 0 0.73287 0.15724 1.16572 -4.9869
SER_432 -5.73957 0.22853 6.48231 -0.03103 0.00217 0.02494 3.10664 -2.81906 -0.00076 -0.01553 -2.88781 -0.49299 0 0 -0.42553 -0.9501 0 0.02817 0.0236 0.09031 0.86116 0 -0.11236 2.20953 -0.77834 -0.22482 0.96057 -0.45997
ASP_433 -5.7916 0.39666 7.85626 -0.12172 0.0229 0.37011 2.53103 -3.36557 -0.01804 -0.09525 -4.96761 -1.56938 0 0 -1.09342 -0.35422 0 0.04552 0.00537 0.06525 0 2.61325 0.23047 0 -2.3716 0.06601 0.51328 -5.03232
GLY_434 -3.81168 0.42669 4.13793 -0.00021 0 0 1.69429 -2.00899 -0 -0 -3.06229 -0.17213 0 0 -1.47795 0 0 0.02862 -0.05181 0 0 0 -1.50514 0 0.83697 0.33884 0.44784 -4.17902
ASP_435 -7.22997 0.51705 9.32039 -0.08878 0.01845 0.24733 5.4473 -4.00021 -0.00669 -0.03765 -9.50463 0.05126 0 0 -0.58528 -1.67547 0 0.00633 -0.0116 0.10956 0 2.30787 0.16356 0 -2.3716 0.03824 0.35921 -6.92534
VAL_436 -7.73511 0.94591 1.92579 -0.2675 0.17558 0.05413 2.44479 -2.23901 -0 -0 -2.92619 -0.22809 0 0 0 0 0 0.03334 -0.04621 0.00043 0.32857 0 -0.79797 0 1.9342 -0.22166 0.41066 -6.20833
ILE_437 -7.76619 1.17133 2.72283 -0.67008 0.45733 0.16611 2.69251 -2.43681 -0 -0 -2.91447 -0.21602 0 0 0 0 0 0.03562 0.06115 0.16312 2.7009 0 -0.64077 0 0.73287 -0.33547 0.60994 -3.4661
ILE_438 -8.32039 0.81967 2.10058 -0.48228 0.32336 0.11814 2.86012 -2.3508 -0 -0 -2.51779 -0.30726 0 0 0 0 0 0.00914 -0.02062 0.02574 0.26696 0 -0.53101 0 0.73287 -0.14541 0.93035 -6.48861
SER_439 -5.6897 0.69072 5.06792 -0.03183 0 0.07384 3.09448 -2.67093 -0 -0 -2.64862 -0.01888 0 0 0 0 0 0.01431 0.01736 0.00286 0.21044 0 -0.43439 0.60006 -0.77834 -0.0846 0.8612 -1.7241
GLY_440 -3.09995 0.28132 3.69362 -4e-05 0 0 1.57778 -1.86355 -0.01223 -0.09715 -1.2708 -0.41242 0 0 0 0 0 0.03472 -0.09944 0 0 0 -1.17841 0 0.83697 -0.49321 0.49641 -1.6064
ASN_441 -8.96802 0.5567 7.83971 -0.17166 0.00255 0.25452 4.03525 -4.09258 -0.01052 -0.11071 -2.67665 -0.51367 0 0 -1.87205 0 0 0.13959 0.61172 0.05081 0 2.76727 -0.41495 0 -0.93687 -0.50939 0.62962 -3.38933
LYS_442 -2.69326 0.11316 3.27633 -0.31742 0.03109 0.14986 1.38406 -1.43545 -0.0377 -0.24488 -0.56853 0.02742 0 0 0 0 0 0.00743 -0.06517 0.02048 1.65142 0 -0.06711 0 -1.5107 -0.21057 0.84097 0.35142
ASN_443 -4.28613 0.35775 3.70981 -0.20437 0.04487 0.3396 1.13227 -1.84926 -0.03715 -0.17974 -0.32904 -0.70194 0 0 0 0 0 0.01549 0.10268 0.00184 0 2.28978 -0.70705 0 -0.93687 -0.1161 0.45576 -0.89781
LEU_444 -9.25328 0.8177 3.68129 -0.62418 0.20924 0.17783 2.31213 -2.85054 -0.01412 -0.12522 -1.99568 0.28795 0 0 0 0 0 0.06805 0.26508 0.02019 0.54538 0 -0.30103 0 0.18072 -0.05687 0.6472 -6.00814
CYS:disulfide_445 -5.65154 0.75744 3.60733 -0.02799 0 0.01099 1.86133 -1.9395 -0.0137 -0.085 -1.30053 -0.10184 0 0 0 0 -0.69907 0.39994 -0.0084 0.03877 0.3911 0 0.00738 0 3.6196 0.40612 0.84392 2.11635
TYR_446 -10.1705 1.6485 4.91361 -0.71998 0.05361 0.42156 3.1229 -3.18061 -0.00611 -0.04576 -2.91871 -0.34713 0 0 -0.15991 0 0 0.22603 -0.01123 0.00234 0 1.84521 0.04777 1.33213 1.2797 1.56989 1.39901 0.3023
ALA_447 -4.59161 0.38472 1.32095 -0.02207 0 0 1.61824 -1.68046 -0.02136 -0.14819 -0.88198 -0.37979 0 0 -0.64978 0 0 0.04429 -0.07871 0 0 0 -0.36635 0 1.8394 0.73863 1.25158 -1.62249
ASN_448 -3.31244 0.43935 2.67953 -0.20139 0.0978 0.33815 1.23452 -1.54559 -0 -0 -0.36408 -0.41891 0 0 0 -0.5499 0 0.03294 -0.06802 0.0282 0 2.06399 -0.54393 0 -0.93687 -0.6986 0.33261 -1.39264
THR_449 -4.3789 0.45876 4.32953 -0.1256 0.06006 0.06352 2.17526 -2.16844 -0 -0 -2.51573 -0.30434 0 0 -0.89235 0 0 0.02272 0.00277 0.08003 0.18613 0 -0.48873 4.15012 -1.0874 -0.50349 0.3958 -0.54029
ILE_450 -7.95732 0.85912 2.485 -0.50066 0.40796 0.10685 1.58185 -2.38443 -0.03738 -0.23561 -0.4296 0.16753 0 0 0 0 0 0.00379 -0.03892 0.03237 0.46338 0 -0.55472 0 0.73287 -0.44894 0.56015 -5.18674
ASN_451 -4.17804 0.44201 4.13273 -0.33183 0.15713 0.60965 2.28495 -1.93426 -0 -0 -1.4518 -0.84509 0 0 -0.52634 0 0 0.00091 -0.03751 0.04132 0 1.75225 -0.60586 0 -0.93687 -0.31552 0.78929 -0.95288
TRP_452 -11.2895 1.18037 2.36115 -0.80832 0.0128 0.35252 3.40067 -2.95291 -0.01297 -0.07877 -2.97154 -0.26584 0 0 -0.64978 0 0 0.0143 -0.0955 0.00456 0 2.3468 -0.05292 0 1.6906 -0.20018 0.99077 -7.02365
LYS_453 -4.4672 0.53303 4.74968 -0.47415 0.09608 0.28041 2.48099 -2.21545 -0 -0 -1.59094 0.0417 0 0 -1.07193 0 0 0.01985 -0.07533 0.17446 2.29727 0 -0.02886 0 -1.5107 -0.4725 0.84754 -0.38605
LYS_454 -3.73516 0.43109 5.2123 -0.44554 0.1443 0.19669 1.65466 -2.12205 -0.00071 -0.00339 -2.75924 -0.11646 0 0 0 0 0 0.01011 0.1136 0.02883 2.66597 0 -0.12576 0 -1.5107 -0.56277 0.35004 -0.57418
LEU_455 -8.06464 0.62822 3.47863 -0.46028 0.15652 0.10687 2.79001 -2.61761 -0.0005 -0.01501 -1.96625 0.11023 0 0 0 0 0 0.00739 -0.05534 0.14025 0.25185 0 -0.26555 0 0.18072 -0.28331 0.44404 -5.43375
PHE_456 -10.2672 1.0262 4.09495 -0.598 0.47013 0.28741 2.09489 -2.99105 -0 -0 0.06746 -0.11259 0 0 0 0 0 0.01801 -0.05051 0.0189 0 3.90517 0.01291 0 1.0402 -0.09058 0.69173 -0.38191
GLY_457 -2.62973 0.04596 2.96706 -5e-05 0 0 1.02125 -1.47729 -0.02576 -0.12041 -1.00802 -0.37634 0 0 0 0 0 0.04952 -0.06003 0 0 0 0.68844 0 0.83697 0.12025 0.55262 0.58445
THR_458 -4.16533 0.31396 4.95633 -0.17191 0.08393 0.06007 2.56462 -2.18416 -0 -0 -2.97594 -0.13015 0 0 -1.25844 0 0 0.01881 -0.03767 7e-05 0.19462 0 -0.20202 2.33393 -1.0874 0.24305 0.40914 -1.0345
SER_459 -1.19989 0.22883 1.18268 -0.02682 3e-05 0.02267 0.45044 -0.64296 -0.00978 -0.03996 0.17296 -0.25295 0 0 0 0 0 0.00853 -0.05083 0.00332 0.42776 0 0.00899 0.60052 -0.77834 -0.23495 0.26709 0.13734
GLY_460 -1.05111 0.03956 1.70321 -7e-05 0 0 0.5519 -0.75407 -0.03137 -0.17032 0.28265 -0.36944 0 0 0 0 0 0.01222 -0.10401 0 0 0 -1.52439 0 0.83697 -0.61588 0.18409 -1.01006
GLN_461 -9.37262 0.69697 8.20163 -0.24224 0.01056 0.15061 4.35649 -4.05052 -0.01648 -0.09546 -6.03063 -0.20153 0 0 -2.30813 0 0 0.00517 -0.03409 0.0637 0 4.02708 0.05959 0 -0.18838 -0.56319 0.41418 -5.11727
LYS_462 -4.34454 0.18386 6.49848 -0.4961 0.08327 0.4101 3.01866 -2.67181 -0.04126 -0.16944 -4.56612 0.36232 0 0 -0.58528 -0.71022 0 0.01286 0.05046 0.13623 2.41237 0 0.12286 0 -1.5107 -0.18287 0.49118 -1.49568
THR_463 -4.77412 0.95441 1.69435 -0.15706 0.07663 0.056 0.89242 -1.29473 -0 -0 -0.06628 -0.23691 0 0 0 0 0 0.22953 0.10106 0.07345 0.28444 0 -0.22785 2.27337 -1.0874 0.08756 0.40662 -0.71452
LYS_464 -4.52673 0.50645 3.16909 -0.3851 0.03636 0.21031 2.10921 -1.68838 -0.00275 -0.00899 -2.22048 -0.09554 0 0 0 0 0 0.10497 0.01185 0.06174 1.96642 0 0.37079 0 -1.5107 0.32467 0.27273 -1.2941
ILE_465 -6.58357 1.19977 1.0995 -0.47865 0.35197 0.10289 1.07523 -1.60669 -0 -0 -0.27472 -0.1295 0 0 0 0 0 0.03984 0.08862 0.07997 0.30006 0 -0.69311 0 0.73287 0.12032 0.59232 -3.9829
ILE_466 -5.01777 0.54048 3.96793 -0.5349 0.37353 0.10822 2.01002 -2.1179 -0.00275 -0.00899 -1.46148 -0.15747 0 0 0 0 0 0.00855 -0.01727 0.01043 0.80458 0 0.13641 0 0.73287 0.00059 0.81225 0.18733
SER_467 -2.65096 0.22263 2.75682 -0.02977 0.02078 0.0302 1.10879 -1.34442 -0 -0 -0.35584 -0.03772 0 0 0 0 0 0.0732 -0.05381 0.01608 0.12988 0 0.086 0.6032 -0.77834 0.43118 0.37765 0.60556
ASN_468 -6.68802 0.32119 5.90288 -0.14909 0.00235 0.2115 2.35973 -3.1191 -0 -0 -1.91037 -0.26442 0 0 -0.79836 0 0 0.00981 -0.01227 0.40048 0 2.04162 -0.46421 0 -0.93687 0.94959 0.65083 -1.49274
ARG_469 -6.55467 0.51689 5.84065 -0.60734 0.08713 0.26191 1.86318 -2.45779 -0.02849 -0.21399 -1.35306 0.62885 0 0 0 0 0 0.01382 -0.0296 0.15433 2.51058 0 -0.05286 0 -1.2888 0.54643 0.89349 0.73066
GLY_470 -2.97328 0.2213 3.76721 -0.0002 0 0 1.78931 -1.76216 -0 -0 -2.15671 -0.2545 0 0 0 0 0 0.00808 -0.0428 0 0 0 0.69352 0 0.83697 -0.09301 0.43603 0.46974
GLU_471 -3.82106 0.20183 4.68411 -0.46526 0.26503 1.45266 2.34316 -2.09686 -0.02783 -0.15118 -1.94824 -3.0543 0 0 0 -0.5499 0 0.01608 -0.06353 0.00666 0 3.93204 -0.32322 0 -2.7348 -0.30103 0.19055 -2.44509
ASN_472 -3.00615 0.19208 3.42862 -0.18404 0.03168 0.27864 1.26265 -1.72836 -0.02783 -0.15118 -1.13224 -0.33593 0 0 0 0 0 0.00731 -0.04647 0.0076 0 1.447 0.12287 0 -0.93687 -0.37865 0.14677 -1.00251
SER_473 -4.86264 0.37875 5.40255 -0.02308 0 0.02131 2.88077 -2.6885 -0 -0 -1.13239 -0.1938 0 0 0 0 0 0.00941 0.02669 9e-05 0.42133 0 0.3299 0.60458 -0.77834 0.09731 0.24954 0.74348
CYS:disulfide_474 -7.25815 0.2948 6.22233 -0.03617 0 0.0134 2.67858 -3.13571 -0.00172 -0.00495 -2.3629 -0.40818 0 0 0 0 -0.69907 0.00878 0.07337 0.03922 0.27432 0 0.26847 0 3.6196 0.22297 0.45925 0.26824
LYS_475 -4.58313 0.49575 4.67862 -0.3018 0.03023 0.13332 1.85187 -2.32165 -0 -0 -1.6949 -0.0149 0 0 0 0 0 0.00532 -0.02759 0.01547 1.86041 0 0.0119 0 -1.5107 0.06709 0.33891 -0.96576
ALA_476 -2.68326 0.11176 2.53408 -0.02346 0 0 1.68095 -1.58475 -0 -0 -0.93995 -0.3494 0 0 0 0 0 0.01446 -0.07673 0 0 0 -0.37966 0 1.8394 -0.35279 0.27938 0.07002
THR_477 -3.99156 0.28156 4.41835 -0.12978 0.07412 0.07647 2.38077 -2.16457 -0 -0 -1.30906 -1.23176 0 0 0 -0.80843 0 0.03024 -0.05771 0.00178 0.01559 0 -0.2107 2.27678 -1.0874 -0.58953 0.37672 -1.64811
GLY_478 -1.97847 0.14416 2.59972 -4e-05 0 0 1.29555 -1.27857 -0 -0 -0.32991 -0.38167 0 0 0 0 0 0.01054 -0.17346 0 0 0 -1.19498 0 0.83697 -0.57699 0.36481 -0.66234
GLN_479 -5.65945 0.3604 5.00727 -0.27766 0.05271 0.22997 2.53521 -2.29442 -0.03415 -0.21485 -3.15296 -0.65621 0 0 -0.15991 -0.80843 0 0.06407 -0.07562 0.03887 0 3.71597 -0.12539 0 -0.18838 -0.53568 0.35318 -1.82545
VAL_480 -3.19861 0.39398 1.91899 -0.2787 0.22151 0.05491 0.68122 -1.32652 -0.00618 -0.0708 0.19381 0.23351 0 0 0 0 0 0.01288 -0.09505 0.00973 0.11 0 -0.31664 0 1.9342 -0.45944 0.35927 0.37206
CYS:disulfide_481 -4.36805 0.64007 1.79461 -0.06192 0.00075 0.04327 0.88798 -1.21835 -0 -0 0.61535 -0.32351 0 0 0 0 -0.60953 0.03513 -0.0781 0.03556 0.50586 0 0.25257 0 3.6196 -0.38636 0.27008 1.65499
HIS_482 -5.10216 0.3159 4.92818 -0.54438 0.05496 0.41834 2.9795 -2.29183 -0 -0 -1.89781 -0.9289 0 0 -1.16329 0 0 0.00573 0.11913 0.15569 0 1.50363 -0.03409 0 -0.45461 -0.30762 0.4226 -1.82103
ALA_483 -1.86712 0.18956 2.20047 -0.02564 0.00111 0 0.83713 -1.15059 -0 -0 0.88305 -0.3641 0 0 0 0 0 0.01689 -0.13854 0 0 0 -0.22387 0 1.8394 -0.41209 0.63437 2.42003
LEU_484 -2.77163 0.26051 2.58609 -0.70675 0.24359 0.30746 1.29264 -1.19661 -0 -0 -1.0469 -0.00885 0 0 -1.16329 0 0 0.02202 0.11493 0.0105 1.38029 0 -0.22358 0 0.18072 -0.40194 0.50372 -0.61708
CYS:disulfide_485 -4.46374 0.50523 3.10661 -0.04162 0 0.01578 1.70128 -1.52708 -0 -0 -0.88286 -0.16858 0 0 0 0 -0.51322 0.02243 -0.00087 0.07984 0.18914 0 0.16434 0 3.6196 -0.3635 0.6064 2.04919
SER_486 -3.06722 0.5589 4.52139 -0.0278 5e-05 0.04256 1.76562 -1.75638 -0.02356 -0.13876 -2.66115 -0.82113 0 0 0 0 0 0.00631 -0.00689 0.01447 0.98539 0 -0.03077 0.60013 -0.77834 -0.55972 1.1267 -0.25016
PRO_487 -1.63203 0.30345 1.19144 -0.16988 0.05609 0.11497 0.46117 -0.46228 -0 -0 0.55384 0.10986 0 0 0 0 0 0.02784 0.04347 0.0101 0.19671 0 -0.9612 0 -2.4119 0.04245 1.03766 -1.48824
GLU_488 -3.5839 0.39245 4.88708 -0.2209 0.04032 0.37037 1.52711 -1.9593 -0 -0 -3.9116 -0.50701 0 0 0 0 0 0.04967 0.16083 0.01626 0 2.88446 0.33591 0 -2.7348 1.08732 0.3696 -0.79615
GLY_489 -3.63884 0.65448 2.75573 -0.00021 0 0 1.15575 -1.59296 -0.00817 -0.0322 -1.82992 -0.16863 0 0 0 0 0 0.01431 0.0751 0 0 0 -1.49834 0 0.83697 0.77383 0.4785 -2.02459
CYS:disulfide_490 -6.37587 0.49967 3.51931 -0.03642 0 0.0167 1.70749 -2.0196 -0.00306 -0.03711 -0.4068 -0.24633 0 0 -0.89235 0 -0.60953 0.0152 -0.00182 0.19582 0.63143 0 0.10162 0 3.6196 0.13615 0.38826 0.20237
TRP_491 -11.6071 1.02175 3.25369 -0.88716 0.02561 0.42126 2.87314 -3.0193 -0 -0 -2.81464 -0.27448 0 0 0 0 0 0.00853 -0.04059 0.04331 0 1.88933 -0.04184 0 1.6906 -0.12649 0.25973 -7.32464
GLY_492 -4.146 0.31372 3.23259 -0.00223 0 0 0.99196 -1.79153 -0 -0 0.20419 -0.38495 0 0 0 0 0 0.03195 -0.043 0 0 0 -1.33904 0 0.83697 0.01916 0.61303 -1.46317
PRO_493 -3.99607 0.61269 2.12025 -0.08238 3e-05 0.05066 1.26475 -0.94427 -0.00446 -0.06585 -0.75053 0.70936 0 0 0 0 0 0.06429 -0.08298 0.0083 0.42368 0 0.16063 0 -2.4119 0.03175 1.07152 -1.82052
GLU_494 -4.91994 0.67318 5.06797 -0.39981 0.08175 0.6711 1.77822 -2.01932 -0.02961 -0.14667 -1.06418 -0.58266 0 0 0 0 0 0.06255 0.04983 0.10187 0 3.29505 -0.05559 0 -2.7348 -0.36285 1.32095 0.78705
PRO_495 -4.67888 0.87415 2.57956 -0.06606 0 0.04143 1.28871 -1.13036 -0.02019 -0.16254 -0.55141 0.60238 0 0 0 0 0 0.02059 -0.19157 0.04146 0.19885 0 -0.53725 0 -2.4119 -0.0977 0.96529 -3.23545
ARG_496 -4.4919 0.70918 5.10172 -0.61238 0.13375 0.36687 1.38878 -1.90091 -4e-05 -0.00015 -1.84088 0.54114 0 0 0 -0.64355 0 0.06211 -0.0181 0.35617 2.20093 0 -0.13887 0 -1.2888 -0.17877 0.58201 0.32831
ASP_497 -6.72478 0.47728 7.872 -0.12014 0.02251 0.37484 3.39513 -3.27506 -0.02965 -0.14683 -6.01246 -0.19649 0 0 0 -0.64355 0 0.07305 -0.06497 0.0011 0 2.49224 -0.36147 0 -2.3716 -0.63336 0.47447 -5.39773
CYS:disulfide_498 -5.46095 0.62194 3.30653 -0.04436 0 0.01771 1.66656 -1.86006 -0.02019 -0.16254 -0.10309 -0.16881 0 0 0 0 -0.51322 0.06075 -0.00801 0.0008 0.18681 0 0.12927 0 3.6196 -0.55014 0.59409 1.31268
VAL_499 -3.88976 0.22313 2.15834 -0.31436 0.21711 0.07195 1.25383 -1.46385 -0.00055 -0.00556 -0.96453 -0.17746 0 0 0 0 0 0.01099 -0.06936 0.00434 0.12087 0 -0.3272 0 1.9342 -0.24377 0.48495 -0.97667
SER:CtermProteinFull_500 -2.49756 0.14882 3.49355 -0.08234 0.01472 0.16259 0.96657 -1.36227 -0.01539 -0.10656 -2.25401 -1.2282 0 0 0 0 0 0.07651 0 0.00153 0.11755 0 0 2.06159 -0.77834 -0.05342 0.35881 -0.97586
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.0046 0 0 0 0 0 0 0 0 0 23.0046
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703139 DOMAINID 693077 MODEL 5 7SYD A
MODEL     5
REMARK    Rerank model05.pdb score: 425.167
SSBOND     CYS A    6    CYS A   33                                       2.08  
SSBOND     CYS A  132    CYS A  162                                       2.02  
SSBOND     CYS A  165    CYS A  174                                       2.03  
SSBOND     CYS A  169    CYS A  182                                       2.07  
SSBOND     CYS A  190    CYS A  198                                       2.01  
SSBOND     CYS A  194    CYS A  206                                       2.05  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.07  
SSBOND     CYS A  226    CYS A  235                                       2.03  
SSBOND     CYS A  239    CYS A  266                                       2.05  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.04  
SSBOND     CYS A  312    CYS A  337                                       2.08  
SSBOND     CYS A  445    CYS A  474                                       2.05  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.03  
ATOM      1  N   GLU A   1     178.693 184.206 183.950  1.00  0.880          N  
ATOM      2  CA  GLU A   1     178.684 183.099 183.003  1.00  0.490          C  
ATOM      3  C   GLU A   1     177.562 182.127 183.335  1.00  0.460          C  
ATOM      4  O   GLU A   1     176.431 182.295 182.884  1.00  0.860          O  
ATOM      5  CB  GLU A   1     180.039 182.378 182.993  1.00  0.840          C  
ATOM      6  CG  GLU A   1     181.190 183.177 182.380  1.00  0.840          C  
ATOM      7  CD  GLU A   1     182.504 182.448 182.458  1.00  0.840          C  
ATOM      8  OE1 GLU A   1     182.559 181.449 183.133  1.00  0.840          O  
ATOM      9  OE2 GLU A   1     183.448 182.889 181.846  1.00  0.840          O  
ATOM     10 1H   GLU A   1     179.439 184.846 183.721  1.00  1.060          H  
ATOM     11 2H   GLU A   1     177.807 184.690 183.913  1.00  1.060          H  
ATOM     12 3H   GLU A   1     178.837 183.834 184.879  1.00  1.060          H  
ATOM     13  HA  GLU A   1     178.501 183.497 182.005  1.00  0.590          H  
ATOM     14 1HB  GLU A   1     180.330 182.135 184.014  1.00  1.010          H  
ATOM     15 2HB  GLU A   1     179.951 181.440 182.441  1.00  1.010          H  
ATOM     16 1HG  GLU A   1     180.962 183.378 181.333  1.00  1.010          H  
ATOM     17 2HG  GLU A   1     181.283 184.132 182.893  1.00  1.010          H  
ATOM     18  N   GLU A   2     177.873 181.109 184.120  1.00  0.170          N  
ATOM     19  CA  GLU A   2     176.880 180.125 184.522  1.00  0.060          C  
ATOM     20  C   GLU A   2     176.304 180.479 185.884  1.00  0.070          C  
ATOM     21  O   GLU A   2     176.968 181.139 186.684  1.00  0.140          O  
ATOM     22  CB  GLU A   2     177.510 178.731 184.558  1.00  0.130          C  
ATOM     23  CG  GLU A   2     177.992 178.225 183.196  1.00  0.130          C  
ATOM     24  CD  GLU A   2     178.595 176.840 183.257  1.00  0.130          C  
ATOM     25  OE1 GLU A   2     178.743 176.328 184.340  1.00  0.130          O  
ATOM     26  OE2 GLU A   2     178.904 176.299 182.221  1.00  0.130          O  
ATOM     27  H   GLU A   2     178.818 180.995 184.459  1.00  0.200          H  
ATOM     28  HA  GLU A   2     176.066 180.124 183.796  1.00  0.070          H  
ATOM     29 1HB  GLU A   2     178.363 178.737 185.235  1.00  0.150          H  
ATOM     30 2HB  GLU A   2     176.786 178.016 184.952  1.00  0.150          H  
ATOM     31 1HG  GLU A   2     177.149 178.214 182.507  1.00  0.150          H  
ATOM     32 2HG  GLU A   2     178.734 178.921 182.805  1.00  0.150          H  
ATOM     33  N   LYS A   3     175.070 180.054 186.137  1.00  0.050          N  
ATOM     34  CA  LYS A   3     174.448 180.251 187.442  1.00  0.060          C  
ATOM     35  C   LYS A   3     174.750 179.047 188.317  1.00  0.050          C  
ATOM     36  O   LYS A   3     174.914 177.935 187.806  1.00  0.050          O  
ATOM     37  CB  LYS A   3     172.934 180.421 187.309  1.00  0.080          C  
ATOM     38  CG  LYS A   3     172.484 181.650 186.531  1.00  0.080          C  
ATOM     39  CD  LYS A   3     170.944 181.753 186.510  1.00  0.080          C  
ATOM     40  CE  LYS A   3     170.433 182.906 185.639  1.00  0.080          C  
ATOM     41  NZ  LYS A   3     170.765 184.250 186.206  1.00  0.080          N  
ATOM     42  H   LYS A   3     174.575 179.545 185.420  1.00  0.060          H  
ATOM     43  HA  LYS A   3     174.873 181.136 187.922  1.00  0.070          H  
ATOM     44 1HB  LYS A   3     172.509 179.537 186.836  1.00  0.100          H  
ATOM     45 2HB  LYS A   3     172.503 180.493 188.305  1.00  0.100          H  
ATOM     46 1HG  LYS A   3     172.902 182.533 187.016  1.00  0.100          H  
ATOM     47 2HG  LYS A   3     172.865 181.598 185.512  1.00  0.100          H  
ATOM     48 1HD  LYS A   3     170.521 180.826 186.125  1.00  0.100          H  
ATOM     49 2HD  LYS A   3     170.574 181.901 187.530  1.00  0.100          H  
ATOM     50 1HE  LYS A   3     170.875 182.822 184.648  1.00  0.100          H  
ATOM     51 2HE  LYS A   3     169.346 182.821 185.551  1.00  0.100          H  
ATOM     52 1HZ  LYS A   3     170.395 184.966 185.598  1.00  0.100          H  
ATOM     53 2HZ  LYS A   3     170.330 184.339 187.139  1.00  0.100          H  
ATOM     54 3HZ  LYS A   3     171.761 184.360 186.290  1.00  0.100          H  
ATOM     55  N   LYS A   4     174.745 179.231 189.632  1.00  0.050          N  
ATOM     56  CA  LYS A   4     174.921 178.087 190.518  1.00  0.040          C  
ATOM     57  C   LYS A   4     173.641 177.284 190.644  1.00  0.020          C  
ATOM     58  O   LYS A   4     172.603 177.788 191.090  1.00  0.020          O  
ATOM     59  CB  LYS A   4     175.391 178.515 191.912  1.00  0.060          C  
ATOM     60  CG  LYS A   4     175.424 177.365 192.967  1.00  0.060          C  
ATOM     61  CD  LYS A   4     176.483 176.301 192.686  1.00  0.060          C  
ATOM     62  CE  LYS A   4     176.456 175.223 193.766  1.00  0.060          C  
ATOM     63  NZ  LYS A   4     177.417 174.119 193.481  1.00  0.060          N  
ATOM     64  H   LYS A   4     174.627 180.184 190.006  1.00  0.060          H  
ATOM     65  HA  LYS A   4     175.680 177.439 190.082  1.00  0.050          H  
ATOM     66 1HB  LYS A   4     176.389 178.943 191.845  1.00  0.070          H  
ATOM     67 2HB  LYS A   4     174.726 179.297 192.296  1.00  0.070          H  
ATOM     68 1HG  LYS A   4     175.640 177.808 193.942  1.00  0.070          H  
ATOM     69 2HG  LYS A   4     174.449 176.885 193.036  1.00  0.070          H  
ATOM     70 1HD  LYS A   4     176.296 175.821 191.729  1.00  0.070          H  
ATOM     71 2HD  LYS A   4     177.468 176.762 192.660  1.00  0.070          H  
ATOM     72 1HE  LYS A   4     176.707 175.673 194.726  1.00  0.070          H  
ATOM     73 2HE  LYS A   4     175.447 174.806 193.822  1.00  0.070          H  
ATOM     74 1HZ  LYS A   4     177.361 173.426 194.214  1.00  0.070          H  
ATOM     75 2HZ  LYS A   4     177.175 173.691 192.595  1.00  0.070          H  
ATOM     76 3HZ  LYS A   4     178.356 174.484 193.434  1.00  0.070          H  
ATOM     77  N   VAL A   5     173.735 175.999 190.335  1.00  0.010          N  
ATOM     78  CA  VAL A   5     172.564 175.149 190.410  1.00  0.010          C  
ATOM     79  C   VAL A   5     172.706 174.102 191.501  1.00  0.030          C  
ATOM     80  O   VAL A   5     173.749 173.454 191.649  1.00  0.010          O  
ATOM     81  CB  VAL A   5     172.280 174.480 189.027  1.00  0.010          C  
ATOM     82  CG1 VAL A   5     173.475 173.630 188.572  1.00  0.010          C  
ATOM     83  CG2 VAL A   5     170.978 173.602 189.089  1.00  0.010          C  
ATOM     84  H   VAL A   5     174.616 175.637 190.000  1.00  0.010          H  
ATOM     85  HA  VAL A   5     171.713 175.771 190.651  1.00  0.010          H  
ATOM     86  HB  VAL A   5     172.144 175.271 188.289  1.00  0.020          H  
ATOM     87 1HG1 VAL A   5     173.261 173.206 187.592  1.00  0.020          H  
ATOM     88 2HG1 VAL A   5     174.362 174.251 188.505  1.00  0.020          H  
ATOM     89 3HG1 VAL A   5     173.654 172.819 189.275  1.00  0.020          H  
ATOM     90 1HG2 VAL A   5     170.786 173.170 188.110  1.00  0.020          H  
ATOM     91 2HG2 VAL A   5     171.101 172.797 189.813  1.00  0.020          H  
ATOM     92 3HG2 VAL A   5     170.130 174.216 189.381  1.00  0.020          H  
ATOM     93  N   CYS A   6     171.644 173.975 192.276  1.00  0.080          N  
ATOM     94  CA  CYS A   6     171.548 172.983 193.339  1.00  0.100          C  
ATOM     95  C   CYS A   6     170.511 171.936 192.965  1.00  0.100          C  
ATOM     96  O   CYS A   6     169.666 172.169 192.101  1.00  0.130          O  
ATOM     97  CB  CYS A   6     171.217 173.647 194.680  1.00  0.130          C  
ATOM     98  SG  CYS A   6     169.610 174.487 194.770  1.00  0.130          S  
ATOM     99  H   CYS A   6     170.852 174.580 192.080  1.00  0.100          H  
ATOM    100  HA  CYS A   6     172.514 172.492 193.441  1.00  0.120          H  
ATOM    101 1HB  CYS A   6     171.241 172.893 195.468  1.00  0.160          H  
ATOM    102 2HB  CYS A   6     171.990 174.375 194.916  1.00  0.160          H  
ATOM    103  N   GLN A   7     170.572 170.773 193.609  1.00  0.150          N  
ATOM    104  CA  GLN A   7     169.659 169.675 193.295  1.00  0.150          C  
ATOM    105  C   GLN A   7     168.247 169.879 193.831  1.00  0.170          C  
ATOM    106  O   GLN A   7     167.276 169.389 193.254  1.00  0.350          O  
ATOM    107  CB  GLN A   7     170.220 168.377 193.869  1.00  0.210          C  
ATOM    108  CG  GLN A   7     171.545 167.949 193.267  1.00  0.210          C  
ATOM    109  CD  GLN A   7     171.471 167.559 191.808  1.00  0.210          C  
ATOM    110  OE1 GLN A   7     170.660 166.714 191.413  1.00  0.210          O  
ATOM    111  NE2 GLN A   7     172.331 168.169 190.997  1.00  0.210          N  
ATOM    112  H   GLN A   7     171.276 170.649 194.326  1.00  0.180          H  
ATOM    113  HA  GLN A   7     169.601 169.581 192.214  1.00  0.180          H  
ATOM    114 1HB  GLN A   7     170.346 168.478 194.947  1.00  0.250          H  
ATOM    115 2HB  GLN A   7     169.502 167.574 193.704  1.00  0.250          H  
ATOM    116 1HG  GLN A   7     172.249 168.772 193.350  1.00  0.250          H  
ATOM    117 2HG  GLN A   7     171.915 167.093 193.826  1.00  0.250          H  
ATOM    118 1HE2 GLN A   7     172.361 167.939 190.022  1.00  0.250          H  
ATOM    119 2HE2 GLN A   7     172.976 168.842 191.364  1.00  0.250          H  
ATOM    120  N   GLY A   8     168.133 170.600 194.935  1.00  0.150          N  
ATOM    121  CA  GLY A   8     166.847 170.805 195.579  1.00  0.130          C  
ATOM    122  C   GLY A   8     166.460 169.509 196.246  1.00  0.120          C  
ATOM    123  O   GLY A   8     167.317 168.656 196.496  1.00  0.170          O  
ATOM    124  H   GLY A   8     168.968 170.962 195.373  1.00  0.180          H  
ATOM    125 1HA  GLY A   8     166.931 171.593 196.317  1.00  0.160          H  
ATOM    126 2HA  GLY A   8     166.087 171.091 194.854  1.00  0.160          H  
ATOM    127  N   THR A   9     165.196 169.360 196.597  1.00  0.120          N  
ATOM    128  CA  THR A   9     164.813 168.119 197.267  1.00  0.140          C  
ATOM    129  C   THR A   9     163.463 167.552 196.893  1.00  0.260          C  
ATOM    130  O   THR A   9     162.763 168.044 195.998  1.00  0.660          O  
ATOM    131  CB  THR A   9     164.913 168.255 198.787  1.00  0.190          C  
ATOM    132  OG1 THR A   9     164.752 166.956 199.396  1.00  0.190          O  
ATOM    133  CG2 THR A   9     163.903 169.176 199.314  1.00  0.190          C  
ATOM    134  H   THR A   9     164.524 170.105 196.385  1.00  0.140          H  
ATOM    135  HA  THR A   9     165.544 167.361 196.985  1.00  0.170          H  
ATOM    136  HB  THR A   9     165.878 168.626 199.015  1.00  0.230          H  
ATOM    137  HG1 THR A   9     165.114 166.988 200.292  1.00  0.230          H  
ATOM    138 1HG2 THR A   9     164.010 169.259 200.393  1.00  0.230          H  
ATOM    139 2HG2 THR A   9     164.026 170.159 198.860  1.00  0.230          H  
ATOM    140 3HG2 THR A   9     162.947 168.788 199.081  1.00  0.230          H  
ATOM    141  N   SER A  10     163.127 166.463 197.586  1.00  0.100          N  
ATOM    142  CA  SER A  10     161.879 165.727 197.404  1.00  0.040          C  
ATOM    143  C   SER A  10     161.195 165.385 198.734  1.00  0.020          C  
ATOM    144  O   SER A  10     160.127 164.761 198.763  1.00  0.020          O  
ATOM    145  CB  SER A  10     162.143 164.448 196.636  1.00  0.080          C  
ATOM    146  OG  SER A  10     163.001 163.596 197.351  1.00  0.080          O  
ATOM    147  H   SER A  10     163.808 166.129 198.260  1.00  0.120          H  
ATOM    148  HA  SER A  10     161.196 166.350 196.826  1.00  0.050          H  
ATOM    149 1HB  SER A  10     161.199 163.939 196.442  1.00  0.100          H  
ATOM    150 2HB  SER A  10     162.588 164.692 195.673  1.00  0.100          H  
ATOM    151  HG  SER A  10     163.126 162.823 196.796  1.00  0.100          H  
ATOM    152  N   ASN A  11     161.759 165.844 199.850  1.00  0.030          N  
ATOM    153  CA  ASN A  11     161.204 165.537 201.178  1.00  0.040          C  
ATOM    154  C   ASN A  11     160.023 166.444 201.521  1.00  0.050          C  
ATOM    155  O   ASN A  11     160.054 167.160 202.522  1.00  0.060          O  
ATOM    156  CB  ASN A  11     162.304 165.693 202.213  1.00  0.050          C  
ATOM    157  CG  ASN A  11     163.339 164.621 202.125  1.00  0.050          C  
ATOM    158  OD1 ASN A  11     163.025 163.426 202.070  1.00  0.050          O  
ATOM    159  ND2 ASN A  11     164.583 165.022 202.094  1.00  0.050          N  
ATOM    160  H   ASN A  11     162.619 166.379 199.766  1.00  0.040          H  
ATOM    161  HA  ASN A  11     160.845 164.507 201.179  1.00  0.050          H  
ATOM    162 1HB  ASN A  11     162.798 166.652 202.054  1.00  0.060          H  
ATOM    163 2HB  ASN A  11     161.894 165.719 203.212  1.00  0.060          H  
ATOM    164 1HD2 ASN A  11     165.323 164.348 202.030  1.00  0.060          H  
ATOM    165 2HD2 ASN A  11     164.793 165.996 202.131  1.00  0.060          H  
ATOM    166  N   LYS A  12     158.941 166.293 200.755  1.00  0.050          N  
ATOM    167  CA  LYS A  12     157.773 167.186 200.763  1.00  0.070          C  
ATOM    168  C   LYS A  12     157.363 167.659 202.163  1.00  0.080          C  
ATOM    169  O   LYS A  12     157.307 168.858 202.419  1.00  0.080          O  
ATOM    170  CB  LYS A  12     156.611 166.465 200.068  1.00  0.090          C  
ATOM    171  CG  LYS A  12     155.339 167.286 199.827  1.00  0.090          C  
ATOM    172  CD  LYS A  12     154.233 166.431 199.165  1.00  0.090          C  
ATOM    173  CE  LYS A  12     153.531 165.512 200.185  1.00  0.090          C  
ATOM    174  NZ  LYS A  12     152.407 164.748 199.574  1.00  0.090          N  
ATOM    175  H   LYS A  12     159.029 165.587 200.022  1.00  0.060          H  
ATOM    176  HA  LYS A  12     158.020 168.068 200.181  1.00  0.080          H  
ATOM    177 1HB  LYS A  12     156.956 166.117 199.092  1.00  0.110          H  
ATOM    178 2HB  LYS A  12     156.355 165.588 200.644  1.00  0.110          H  
ATOM    179 1HG  LYS A  12     154.972 167.692 200.742  1.00  0.110          H  
ATOM    180 2HG  LYS A  12     155.582 168.119 199.163  1.00  0.110          H  
ATOM    181 1HD  LYS A  12     153.492 167.074 198.699  1.00  0.110          H  
ATOM    182 2HD  LYS A  12     154.680 165.812 198.387  1.00  0.110          H  
ATOM    183 1HE  LYS A  12     154.241 164.802 200.591  1.00  0.110          H  
ATOM    184 2HE  LYS A  12     153.139 166.125 200.999  1.00  0.110          H  
ATOM    185 1HZ  LYS A  12     151.975 164.166 200.278  1.00  0.110          H  
ATOM    186 2HZ  LYS A  12     151.719 165.393 199.204  1.00  0.110          H  
ATOM    187 3HZ  LYS A  12     152.760 164.164 198.828  1.00  0.110          H  
ATOM    188  N   LEU A  13     157.047 166.740 203.064  1.00  0.090          N  
ATOM    189  CA  LEU A  13     156.679 167.123 204.424  1.00  0.100          C  
ATOM    190  C   LEU A  13     157.384 166.240 205.430  1.00  0.110          C  
ATOM    191  O   LEU A  13     156.812 165.893 206.468  1.00  0.110          O  
ATOM    192  CB  LEU A  13     155.154 167.114 204.637  1.00  0.140          C  
ATOM    193  CG  LEU A  13     154.333 168.178 203.824  1.00  0.140          C  
ATOM    194  CD1 LEU A  13     152.866 167.851 203.901  1.00  0.140          C  
ATOM    195  CD2 LEU A  13     154.589 169.598 204.385  1.00  0.140          C  
ATOM    196  H   LEU A  13     157.097 165.763 202.817  1.00  0.110          H  
ATOM    197  HA  LEU A  13     157.039 168.132 204.601  1.00  0.120          H  
ATOM    198 1HB  LEU A  13     154.777 166.129 204.372  1.00  0.160          H  
ATOM    199 2HB  LEU A  13     154.951 167.285 205.696  1.00  0.160          H  
ATOM    200  HG  LEU A  13     154.626 168.152 202.806  1.00  0.160          H  
ATOM    201 1HD1 LEU A  13     152.301 168.585 203.322  1.00  0.160          H  
ATOM    202 2HD1 LEU A  13     152.693 166.858 203.491  1.00  0.160          H  
ATOM    203 3HD1 LEU A  13     152.539 167.877 204.939  1.00  0.160          H  
ATOM    204 1HD2 LEU A  13     154.012 170.314 203.808  1.00  0.160          H  
ATOM    205 2HD2 LEU A  13     154.282 169.642 205.420  1.00  0.160          H  
ATOM    206 3HD2 LEU A  13     155.638 169.852 204.311  1.00  0.160          H  
ATOM    207  N   THR A  14     158.606 165.840 205.106  1.00  0.110          N  
ATOM    208  CA  THR A  14     159.365 164.964 205.993  1.00  0.130          C  
ATOM    209  C   THR A  14     160.367 165.771 206.794  1.00  0.130          C  
ATOM    210  O   THR A  14     161.201 166.470 206.223  1.00  0.120          O  
ATOM    211  CB  THR A  14     160.111 163.862 205.199  1.00  0.170          C  
ATOM    212  OG1 THR A  14     159.166 163.027 204.505  1.00  0.170          O  
ATOM    213  CG2 THR A  14     160.954 163.003 206.135  1.00  0.170          C  
ATOM    214  H   THR A  14     159.030 166.194 204.240  1.00  0.130          H  
ATOM    215  HA  THR A  14     158.679 164.484 206.689  1.00  0.160          H  
ATOM    216  HB  THR A  14     160.756 164.323 204.477  1.00  0.210          H  
ATOM    217  HG1 THR A  14     159.634 162.463 203.886  1.00  0.210          H  
ATOM    218 1HG2 THR A  14     161.471 162.242 205.553  1.00  0.210          H  
ATOM    219 2HG2 THR A  14     161.691 163.614 206.651  1.00  0.210          H  
ATOM    220 3HG2 THR A  14     160.309 162.523 206.868  1.00  0.210          H  
ATOM    221  N   GLN A  15     160.296 165.685 208.123  1.00  0.140          N  
ATOM    222  CA  GLN A  15     161.250 166.430 208.935  1.00  0.140          C  
ATOM    223  C   GLN A  15     162.514 165.592 209.056  1.00  0.170          C  
ATOM    224  O   GLN A  15     162.481 164.422 209.457  1.00  0.290          O  
ATOM    225  CB  GLN A  15     160.705 166.784 210.320  1.00  0.200          C  
ATOM    226  CG  GLN A  15     161.651 167.685 211.129  1.00  0.200          C  
ATOM    227  CD  GLN A  15     161.098 168.076 212.484  1.00  0.200          C  
ATOM    228  OE1 GLN A  15     160.100 168.791 212.610  1.00  0.200          O  
ATOM    229  NE2 GLN A  15     161.752 167.578 213.521  1.00  0.200          N  
ATOM    230  H   GLN A  15     159.586 165.105 208.550  1.00  0.170          H  
ATOM    231  HA  GLN A  15     161.503 167.358 208.425  1.00  0.170          H  
ATOM    232 1HB  GLN A  15     159.756 167.283 210.231  1.00  0.240          H  
ATOM    233 2HB  GLN A  15     160.544 165.873 210.893  1.00  0.240          H  
ATOM    234 1HG  GLN A  15     162.597 167.164 211.294  1.00  0.240          H  
ATOM    235 2HG  GLN A  15     161.827 168.602 210.561  1.00  0.240          H  
ATOM    236 1HE2 GLN A  15     161.471 167.768 214.457  1.00  0.240          H  
ATOM    237 2HE2 GLN A  15     162.559 166.964 213.370  1.00  0.240          H  
ATOM    238  N   LEU A  16     163.642 166.176 208.722  1.00  0.100          N  
ATOM    239  CA  LEU A  16     164.875 165.412 208.720  1.00  0.110          C  
ATOM    240  C   LEU A  16     165.601 165.403 210.054  1.00  0.120          C  
ATOM    241  O   LEU A  16     166.556 166.147 210.248  1.00  0.410          O  
ATOM    242  CB  LEU A  16     165.762 165.957 207.608  1.00  0.150          C  
ATOM    243  CG  LEU A  16     165.116 165.922 206.175  1.00  0.150          C  
ATOM    244  CD1 LEU A  16     166.071 166.568 205.197  1.00  0.150          C  
ATOM    245  CD2 LEU A  16     164.778 164.475 205.756  1.00  0.150          C  
ATOM    246  H   LEU A  16     163.639 167.162 208.430  1.00  0.120          H  
ATOM    247  HA  LEU A  16     164.631 164.378 208.503  1.00  0.130          H  
ATOM    248 1HB  LEU A  16     165.994 166.987 207.833  1.00  0.180          H  
ATOM    249 2HB  LEU A  16     166.690 165.390 207.586  1.00  0.180          H  
ATOM    250  HG  LEU A  16     164.192 166.509 206.180  1.00  0.180          H  
ATOM    251 1HD1 LEU A  16     165.626 166.579 204.208  1.00  0.180          H  
ATOM    252 2HD1 LEU A  16     166.258 167.591 205.521  1.00  0.180          H  
ATOM    253 3HD1 LEU A  16     167.003 166.007 205.174  1.00  0.180          H  
ATOM    254 1HD2 LEU A  16     164.333 164.482 204.779  1.00  0.180          H  
ATOM    255 2HD2 LEU A  16     165.686 163.875 205.735  1.00  0.180          H  
ATOM    256 3HD2 LEU A  16     164.073 164.033 206.443  1.00  0.180          H  
ATOM    257  N   GLY A  17     165.162 164.531 210.960  1.00  0.190          N  
ATOM    258  CA  GLY A  17     165.724 164.491 212.321  1.00  0.150          C  
ATOM    259  C   GLY A  17     165.098 165.595 213.158  1.00  0.160          C  
ATOM    260  O   GLY A  17     163.874 165.756 213.122  1.00  0.220          O  
ATOM    261  H   GLY A  17     164.358 163.954 210.691  1.00  0.230          H  
ATOM    262 1HA  GLY A  17     165.530 163.520 212.775  1.00  0.180          H  
ATOM    263 2HA  GLY A  17     166.806 164.627 212.282  1.00  0.180          H  
ATOM    264  N   THR A  18     165.884 166.284 213.988  1.00  0.100          N  
ATOM    265  CA  THR A  18     165.268 167.320 214.818  1.00  0.110          C  
ATOM    266  C   THR A  18     165.313 168.645 214.112  1.00  0.130          C  
ATOM    267  O   THR A  18     165.816 168.750 212.994  1.00  0.120          O  
ATOM    268  CB  THR A  18     165.863 167.453 216.232  1.00  0.150          C  
ATOM    269  OG1 THR A  18     165.020 168.354 216.990  1.00  0.150          O  
ATOM    270  CG2 THR A  18     167.289 167.989 216.214  1.00  0.150          C  
ATOM    271  H   THR A  18     166.905 166.115 214.005  1.00  0.120          H  
ATOM    272  HA  THR A  18     164.220 167.065 214.963  1.00  0.130          H  
ATOM    273  HB  THR A  18     165.854 166.474 216.712  1.00  0.180          H  
ATOM    274  HG1 THR A  18     165.154 168.192 217.935  1.00  0.180          H  
ATOM    275 1HG2 THR A  18     167.659 168.068 217.233  1.00  0.180          H  
ATOM    276 2HG2 THR A  18     167.919 167.317 215.667  1.00  0.180          H  
ATOM    277 3HG2 THR A  18     167.326 168.947 215.759  1.00  0.180          H  
ATOM    278  N   PHE A  19     164.825 169.688 214.755  1.00  0.150          N  
ATOM    279  CA  PHE A  19     164.759 170.968 214.051  1.00  0.170          C  
ATOM    280  C   PHE A  19     166.122 171.426 213.589  1.00  0.160          C  
ATOM    281  O   PHE A  19     166.270 171.859 212.449  1.00  0.190          O  
ATOM    282  CB  PHE A  19     164.111 172.028 214.914  1.00  0.230          C  
ATOM    283  CG  PHE A  19     162.639 171.909 214.929  1.00  0.230          C  
ATOM    284  CD1 PHE A  19     161.967 171.327 215.987  1.00  0.230          C  
ATOM    285  CD2 PHE A  19     161.911 172.397 213.867  1.00  0.230          C  
ATOM    286  CE1 PHE A  19     160.589 171.243 215.970  1.00  0.230          C  
ATOM    287  CE2 PHE A  19     160.545 172.320 213.850  1.00  0.230          C  
ATOM    288  CZ  PHE A  19     159.882 171.743 214.898  1.00  0.230          C  
ATOM    289  H   PHE A  19     164.476 169.556 215.705  1.00  0.180          H  
ATOM    290  HA  PHE A  19     164.133 170.831 213.168  1.00  0.200          H  
ATOM    291 1HB  PHE A  19     164.478 171.961 215.934  1.00  0.280          H  
ATOM    292 2HB  PHE A  19     164.371 173.013 214.537  1.00  0.280          H  
ATOM    293  HD1 PHE A  19     162.526 170.936 216.837  1.00  0.280          H  
ATOM    294  HD2 PHE A  19     162.439 172.859 213.029  1.00  0.280          H  
ATOM    295  HE1 PHE A  19     160.059 170.782 216.805  1.00  0.280          H  
ATOM    296  HE2 PHE A  19     159.987 172.718 213.002  1.00  0.280          H  
ATOM    297  HZ  PHE A  19     158.797 171.679 214.882  1.00  0.280          H  
ATOM    298  N   GLU A  20     167.115 171.263 214.448  1.00  0.140          N  
ATOM    299  CA  GLU A  20     168.488 171.636 214.161  1.00  0.140          C  
ATOM    300  C   GLU A  20     169.077 170.863 212.983  1.00  0.120          C  
ATOM    301  O   GLU A  20     169.868 171.418 212.215  1.00  0.140          O  
ATOM    302  CB  GLU A  20     169.358 171.411 215.393  1.00  0.200          C  
ATOM    303  CG  GLU A  20     169.068 172.355 216.548  1.00  0.200          C  
ATOM    304  CD  GLU A  20     169.883 172.037 217.770  1.00  0.200          C  
ATOM    305  OE1 GLU A  20     170.544 171.027 217.768  1.00  0.200          O  
ATOM    306  OE2 GLU A  20     169.841 172.800 218.705  1.00  0.200          O  
ATOM    307  H   GLU A  20     166.882 170.896 215.358  1.00  0.170          H  
ATOM    308  HA  GLU A  20     168.508 172.691 213.916  1.00  0.170          H  
ATOM    309 1HB  GLU A  20     169.235 170.390 215.746  1.00  0.240          H  
ATOM    310 2HB  GLU A  20     170.406 171.532 215.119  1.00  0.240          H  
ATOM    311 1HG  GLU A  20     169.288 173.374 216.231  1.00  0.240          H  
ATOM    312 2HG  GLU A  20     168.008 172.302 216.795  1.00  0.240          H  
ATOM    313  N   ASP A  21     168.693 169.591 212.822  1.00  0.090          N  
ATOM    314  CA  ASP A  21     169.272 168.773 211.763  1.00  0.080          C  
ATOM    315  C   ASP A  21     168.589 169.139 210.470  1.00  0.090          C  
ATOM    316  O   ASP A  21     169.216 169.209 209.406  1.00  0.080          O  
ATOM    317  CB  ASP A  21     168.985 167.291 211.998  1.00  0.120          C  
ATOM    318  CG  ASP A  21     169.610 166.673 213.220  1.00  0.120          C  
ATOM    319  OD1 ASP A  21     170.797 166.788 213.434  1.00  0.120          O  
ATOM    320  OD2 ASP A  21     168.846 166.055 213.960  1.00  0.120          O  
ATOM    321  H   ASP A  21     168.022 169.174 213.459  1.00  0.110          H  
ATOM    322  HA  ASP A  21     170.341 168.964 211.685  1.00  0.100          H  
ATOM    323 1HB  ASP A  21     167.906 167.170 212.077  1.00  0.140          H  
ATOM    324 2HB  ASP A  21     169.294 166.721 211.120  1.00  0.140          H  
ATOM    325  N   HIS A  22     167.301 169.418 210.581  1.00  0.110          N  
ATOM    326  CA  HIS A  22     166.480 169.799 209.468  1.00  0.130          C  
ATOM    327  C   HIS A  22     167.032 171.110 208.900  1.00  0.140          C  
ATOM    328  O   HIS A  22     167.210 171.245 207.684  1.00  0.140          O  
ATOM    329  CB  HIS A  22     165.035 169.921 209.929  1.00  0.170          C  
ATOM    330  CG  HIS A  22     164.116 170.178 208.873  1.00  0.170          C  
ATOM    331  ND1 HIS A  22     163.663 169.188 208.006  1.00  0.170          N  
ATOM    332  CD2 HIS A  22     163.546 171.321 208.490  1.00  0.170          C  
ATOM    333  CE1 HIS A  22     162.837 169.753 207.130  1.00  0.170          C  
ATOM    334  NE2 HIS A  22     162.763 171.043 207.421  1.00  0.170          N  
ATOM    335  H   HIS A  22     166.848 169.303 211.490  1.00  0.130          H  
ATOM    336  HA  HIS A  22     166.533 169.043 208.692  1.00  0.160          H  
ATOM    337 1HB  HIS A  22     164.741 168.996 210.436  1.00  0.210          H  
ATOM    338 2HB  HIS A  22     164.947 170.724 210.651  1.00  0.210          H  
ATOM    339  HD2 HIS A  22     163.679 172.303 208.951  1.00  0.210          H  
ATOM    340  HE1 HIS A  22     162.306 169.241 206.320  1.00  0.210          H  
ATOM    341  HE2 HIS A  22     162.217 171.787 206.972  1.00  0.210          H  
ATOM    342  N   PHE A  23     167.313 172.076 209.794  1.00  0.150          N  
ATOM    343  CA  PHE A  23     167.864 173.372 209.416  1.00  0.170          C  
ATOM    344  C   PHE A  23     169.174 173.212 208.677  1.00  0.130          C  
ATOM    345  O   PHE A  23     169.388 173.858 207.645  1.00  0.110          O  
ATOM    346  CB  PHE A  23     168.237 174.187 210.643  1.00  0.230          C  
ATOM    347  CG  PHE A  23     167.159 174.660 211.515  1.00  0.230          C  
ATOM    348  CD1 PHE A  23     167.499 175.011 212.808  1.00  0.230          C  
ATOM    349  CD2 PHE A  23     165.830 174.736 211.128  1.00  0.230          C  
ATOM    350  CE1 PHE A  23     166.566 175.420 213.687  1.00  0.230          C  
ATOM    351  CE2 PHE A  23     164.901 175.145 212.029  1.00  0.230          C  
ATOM    352  CZ  PHE A  23     165.275 175.486 213.300  1.00  0.230          C  
ATOM    353  H   PHE A  23     167.090 171.905 210.778  1.00  0.180          H  
ATOM    354  HA  PHE A  23     167.164 173.898 208.774  1.00  0.200          H  
ATOM    355 1HB  PHE A  23     168.895 173.582 211.258  1.00  0.280          H  
ATOM    356 2HB  PHE A  23     168.816 175.028 210.333  1.00  0.280          H  
ATOM    357  HD1 PHE A  23     168.544 174.946 213.116  1.00  0.280          H  
ATOM    358  HD2 PHE A  23     165.518 174.459 210.123  1.00  0.280          H  
ATOM    359  HE1 PHE A  23     166.850 175.688 214.709  1.00  0.280          H  
ATOM    360  HE2 PHE A  23     163.878 175.182 211.750  1.00  0.280          H  
ATOM    361  HZ  PHE A  23     164.553 175.794 214.008  1.00  0.280          H  
ATOM    362  N   LEU A  24     170.068 172.356 209.201  1.00  0.110          N  
ATOM    363  CA  LEU A  24     171.346 172.162 208.544  1.00  0.100          C  
ATOM    364  C   LEU A  24     171.163 171.583 207.170  1.00  0.080          C  
ATOM    365  O   LEU A  24     171.860 172.000 206.244  1.00  0.070          O  
ATOM    366  CB  LEU A  24     172.254 171.237 209.360  1.00  0.140          C  
ATOM    367  CG  LEU A  24     172.827 171.798 210.675  1.00  0.140          C  
ATOM    368  CD1 LEU A  24     173.485 170.663 211.439  1.00  0.140          C  
ATOM    369  CD2 LEU A  24     173.860 172.898 210.373  1.00  0.140          C  
ATOM    370  H   LEU A  24     169.875 171.873 210.088  1.00  0.130          H  
ATOM    371  HA  LEU A  24     171.818 173.132 208.428  1.00  0.120          H  
ATOM    372 1HB  LEU A  24     171.678 170.345 209.616  1.00  0.170          H  
ATOM    373 2HB  LEU A  24     173.086 170.934 208.734  1.00  0.170          H  
ATOM    374  HG  LEU A  24     172.027 172.210 211.283  1.00  0.170          H  
ATOM    375 1HD1 LEU A  24     173.889 171.044 212.376  1.00  0.170          H  
ATOM    376 2HD1 LEU A  24     172.741 169.894 211.655  1.00  0.170          H  
ATOM    377 3HD1 LEU A  24     174.284 170.238 210.848  1.00  0.170          H  
ATOM    378 1HD2 LEU A  24     174.263 173.275 211.312  1.00  0.170          H  
ATOM    379 2HD2 LEU A  24     174.667 172.486 209.770  1.00  0.170          H  
ATOM    380 3HD2 LEU A  24     173.400 173.723 209.836  1.00  0.170          H  
ATOM    381  N   SER A  25     170.232 170.643 207.016  1.00  0.070          N  
ATOM    382  CA  SER A  25     169.991 170.071 205.710  1.00  0.060          C  
ATOM    383  C   SER A  25     169.534 171.161 204.748  1.00  0.070          C  
ATOM    384  O   SER A  25     170.063 171.264 203.640  1.00  0.060          O  
ATOM    385  CB  SER A  25     168.971 168.962 205.779  1.00  0.090          C  
ATOM    386  OG  SER A  25     168.774 168.399 204.514  1.00  0.090          O  
ATOM    387  H   SER A  25     169.727 170.284 207.835  1.00  0.080          H  
ATOM    388  HA  SER A  25     170.925 169.652 205.338  1.00  0.070          H  
ATOM    389 1HB  SER A  25     169.304 168.199 206.481  1.00  0.110          H  
ATOM    390 2HB  SER A  25     168.029 169.358 206.155  1.00  0.110          H  
ATOM    391  HG  SER A  25     168.158 167.681 204.639  1.00  0.110          H  
ATOM    392  N   LEU A  26     168.601 172.028 205.178  1.00  0.080          N  
ATOM    393  CA  LEU A  26     168.107 173.082 204.294  1.00  0.080          C  
ATOM    394  C   LEU A  26     169.237 174.008 203.852  1.00  0.070          C  
ATOM    395  O   LEU A  26     169.312 174.390 202.676  1.00  0.060          O  
ATOM    396  CB  LEU A  26     167.057 173.946 205.021  1.00  0.110          C  
ATOM    397  CG  LEU A  26     165.690 173.298 205.379  1.00  0.110          C  
ATOM    398  CD1 LEU A  26     164.902 174.274 206.298  1.00  0.110          C  
ATOM    399  CD2 LEU A  26     164.896 172.987 204.105  1.00  0.110          C  
ATOM    400  H   LEU A  26     168.196 171.897 206.112  1.00  0.100          H  
ATOM    401  HA  LEU A  26     167.682 172.626 203.412  1.00  0.100          H  
ATOM    402 1HB  LEU A  26     167.500 174.296 205.952  1.00  0.130          H  
ATOM    403 2HB  LEU A  26     166.852 174.814 204.402  1.00  0.130          H  
ATOM    404  HG  LEU A  26     165.856 172.374 205.928  1.00  0.130          H  
ATOM    405 1HD1 LEU A  26     163.942 173.824 206.573  1.00  0.130          H  
ATOM    406 2HD1 LEU A  26     165.474 174.471 207.200  1.00  0.130          H  
ATOM    407 3HD1 LEU A  26     164.722 175.210 205.773  1.00  0.130          H  
ATOM    408 1HD2 LEU A  26     163.940 172.535 204.377  1.00  0.130          H  
ATOM    409 2HD2 LEU A  26     164.710 173.905 203.545  1.00  0.130          H  
ATOM    410 3HD2 LEU A  26     165.445 172.293 203.481  1.00  0.130          H  
ATOM    411  N   GLN A  27     170.132 174.360 204.779  1.00  0.090          N  
ATOM    412  CA  GLN A  27     171.242 175.228 204.416  1.00  0.110          C  
ATOM    413  C   GLN A  27     172.210 174.532 203.481  1.00  0.100          C  
ATOM    414  O   GLN A  27     172.629 175.088 202.466  1.00  0.120          O  
ATOM    415  CB  GLN A  27     172.022 175.662 205.647  1.00  0.150          C  
ATOM    416  CG  GLN A  27     171.303 176.594 206.530  1.00  0.150          C  
ATOM    417  CD  GLN A  27     172.076 176.889 207.773  1.00  0.150          C  
ATOM    418  OE1 GLN A  27     172.974 176.129 208.143  1.00  0.150          O  
ATOM    419  NE2 GLN A  27     171.747 177.998 208.414  1.00  0.150          N  
ATOM    420  H   GLN A  27     170.001 174.053 205.751  1.00  0.110          H  
ATOM    421  HA  GLN A  27     170.848 176.106 203.913  1.00  0.130          H  
ATOM    422 1HB  GLN A  27     172.276 174.776 206.233  1.00  0.180          H  
ATOM    423 2HB  GLN A  27     172.952 176.134 205.339  1.00  0.180          H  
ATOM    424 1HG  GLN A  27     171.164 177.524 205.999  1.00  0.180          H  
ATOM    425 2HG  GLN A  27     170.341 176.162 206.792  1.00  0.180          H  
ATOM    426 1HE2 GLN A  27     172.229 178.269 209.249  1.00  0.180          H  
ATOM    427 2HE2 GLN A  27     171.013 178.579 208.038  1.00  0.180          H  
ATOM    428  N   ARG A  28     172.532 173.281 203.769  1.00  0.070          N  
ATOM    429  CA  ARG A  28     173.473 172.556 202.941  1.00  0.070          C  
ATOM    430  C   ARG A  28     172.952 172.377 201.519  1.00  0.060          C  
ATOM    431  O   ARG A  28     173.719 172.478 200.559  1.00  0.080          O  
ATOM    432  CB  ARG A  28     173.779 171.224 203.595  1.00  0.100          C  
ATOM    433  CG  ARG A  28     174.626 171.366 204.864  1.00  0.100          C  
ATOM    434  CD  ARG A  28     174.748 170.109 205.622  1.00  0.100          C  
ATOM    435  NE  ARG A  28     175.531 170.308 206.843  1.00  0.100          N  
ATOM    436  CZ  ARG A  28     175.614 169.442 207.876  1.00  0.100          C  
ATOM    437  NH1 ARG A  28     174.956 168.299 207.850  1.00  0.100          N  
ATOM    438  NH2 ARG A  28     176.364 169.749 208.923  1.00  0.100          N  
ATOM    439  H   ARG A  28     172.156 172.834 204.610  1.00  0.080          H  
ATOM    440  HA  ARG A  28     174.396 173.131 202.897  1.00  0.080          H  
ATOM    441 1HB  ARG A  28     172.843 170.732 203.867  1.00  0.120          H  
ATOM    442 2HB  ARG A  28     174.306 170.578 202.896  1.00  0.120          H  
ATOM    443 1HG  ARG A  28     175.629 171.675 204.578  1.00  0.120          H  
ATOM    444 2HG  ARG A  28     174.200 172.123 205.517  1.00  0.120          H  
ATOM    445 1HD  ARG A  28     173.749 169.769 205.900  1.00  0.120          H  
ATOM    446 2HD  ARG A  28     175.243 169.355 205.009  1.00  0.120          H  
ATOM    447  HE  ARG A  28     176.058 171.170 206.915  1.00  0.120          H  
ATOM    448 1HH1 ARG A  28     174.385 168.060 207.054  1.00  0.120          H  
ATOM    449 2HH1 ARG A  28     175.025 167.657 208.627  1.00  0.120          H  
ATOM    450 1HH2 ARG A  28     176.869 170.625 208.944  1.00  0.120          H  
ATOM    451 2HH2 ARG A  28     176.434 169.111 209.702  1.00  0.120          H  
ATOM    452  N   MET A  29     171.649 172.122 201.383  1.00  0.080          N  
ATOM    453  CA  MET A  29     171.036 171.933 200.079  1.00  0.110          C  
ATOM    454  C   MET A  29     170.919 173.206 199.241  1.00  0.130          C  
ATOM    455  O   MET A  29     171.138 173.155 198.030  1.00  0.150          O  
ATOM    456  CB  MET A  29     169.642 171.351 200.249  1.00  0.140          C  
ATOM    457  CG  MET A  29     169.604 169.917 200.731  1.00  0.140          C  
ATOM    458  SD  MET A  29     167.960 169.222 200.707  1.00  0.140          S  
ATOM    459  CE  MET A  29     167.084 170.128 201.987  1.00  0.140          C  
ATOM    460  H   MET A  29     171.076 172.011 202.225  1.00  0.100          H  
ATOM    461  HA  MET A  29     171.650 171.229 199.523  1.00  0.130          H  
ATOM    462 1HB  MET A  29     169.113 171.960 200.977  1.00  0.170          H  
ATOM    463 2HB  MET A  29     169.096 171.418 199.305  1.00  0.170          H  
ATOM    464 1HG  MET A  29     170.235 169.316 200.081  1.00  0.170          H  
ATOM    465 2HG  MET A  29     169.998 169.837 201.733  1.00  0.170          H  
ATOM    466 1HE  MET A  29     166.062 169.762 202.060  1.00  0.170          H  
ATOM    467 2HE  MET A  29     167.585 169.993 202.939  1.00  0.170          H  
ATOM    468 3HE  MET A  29     167.064 171.178 201.736  1.00  0.170          H  
ATOM    469  N   PHE A  30     170.566 174.345 199.859  1.00  0.110          N  
ATOM    470  CA  PHE A  30     170.341 175.561 199.076  1.00  0.120          C  
ATOM    471  C   PHE A  30     171.348 176.711 199.221  1.00  0.230          C  
ATOM    472  O   PHE A  30     171.208 177.728 198.545  1.00  0.470          O  
ATOM    473  CB  PHE A  30     168.945 176.093 199.386  1.00  0.160          C  
ATOM    474  CG  PHE A  30     167.862 175.134 198.997  1.00  0.160          C  
ATOM    475  CD1 PHE A  30     167.255 174.311 199.952  1.00  0.160          C  
ATOM    476  CD2 PHE A  30     167.452 175.034 197.687  1.00  0.160          C  
ATOM    477  CE1 PHE A  30     166.276 173.413 199.590  1.00  0.160          C  
ATOM    478  CE2 PHE A  30     166.477 174.145 197.329  1.00  0.160          C  
ATOM    479  CZ  PHE A  30     165.889 173.326 198.276  1.00  0.160          C  
ATOM    480  H   PHE A  30     170.358 174.347 200.864  1.00  0.130          H  
ATOM    481  HA  PHE A  30     170.347 175.265 198.028  1.00  0.140          H  
ATOM    482 1HB  PHE A  30     168.869 176.272 200.440  1.00  0.200          H  
ATOM    483 2HB  PHE A  30     168.784 177.034 198.869  1.00  0.200          H  
ATOM    484  HD1 PHE A  30     167.569 174.375 200.995  1.00  0.200          H  
ATOM    485  HD2 PHE A  30     167.915 175.672 196.929  1.00  0.200          H  
ATOM    486  HE1 PHE A  30     165.813 172.772 200.342  1.00  0.200          H  
ATOM    487  HE2 PHE A  30     166.169 174.080 196.300  1.00  0.200          H  
ATOM    488  HZ  PHE A  30     165.117 172.615 197.977  1.00  0.200          H  
ATOM    489  N   ASN A  31     172.334 176.622 200.091  1.00  0.160          N  
ATOM    490  CA  ASN A  31     173.259 177.738 200.270  1.00  0.310          C  
ATOM    491  C   ASN A  31     174.110 178.070 199.035  1.00  0.450          C  
ATOM    492  O   ASN A  31     175.230 177.571 199.054  1.00  1.660          O  
ATOM    493  CB  ASN A  31     174.165 177.545 201.479  1.00  0.370          C  
ATOM    494  CG  ASN A  31     174.998 178.801 201.836  1.00  0.370          C  
ATOM    495  OD1 ASN A  31     174.876 179.876 201.214  1.00  0.370          O  
ATOM    496  ND2 ASN A  31     175.843 178.666 202.835  1.00  0.370          N  
ATOM    497  H   ASN A  31     172.445 175.805 200.696  1.00  0.190          H  
ATOM    498  HA  ASN A  31     172.659 178.628 200.468  1.00  0.370          H  
ATOM    499 1HB  ASN A  31     173.547 177.320 202.343  1.00  0.450          H  
ATOM    500 2HB  ASN A  31     174.827 176.694 201.319  1.00  0.450          H  
ATOM    501 1HD2 ASN A  31     176.414 179.438 203.117  1.00  0.450          H  
ATOM    502 2HD2 ASN A  31     175.919 177.789 203.311  1.00  0.450          H  
ATOM    503  N   ASN A  32     173.952 179.360 198.742  1.00  0.370          N  
ATOM    504  CA  ASN A  32     174.326 180.010 197.474  1.00  0.170          C  
ATOM    505  C   ASN A  32     173.722 179.471 196.187  1.00  0.190          C  
ATOM    506  O   ASN A  32     174.271 179.699 195.109  1.00  0.460          O  
ATOM    507  CB  ASN A  32     175.842 180.022 197.342  1.00  0.320          C  
ATOM    508  CG  ASN A  32     176.494 180.798 198.446  1.00  0.320          C  
ATOM    509  OD1 ASN A  32     176.041 181.893 198.802  1.00  0.320          O  
ATOM    510  ND2 ASN A  32     177.538 180.252 199.007  1.00  0.320          N  
ATOM    511  H   ASN A  32     174.354 179.906 199.494  1.00  0.440          H  
ATOM    512  HA  ASN A  32     173.992 181.046 197.545  1.00  0.200          H  
ATOM    513 1HB  ASN A  32     176.235 179.009 197.328  1.00  0.380          H  
ATOM    514 2HB  ASN A  32     176.116 180.483 196.396  1.00  0.380          H  
ATOM    515 1HD2 ASN A  32     178.008 180.722 199.754  1.00  0.380          H  
ATOM    516 2HD2 ASN A  32     177.861 179.358 198.694  1.00  0.380          H  
ATOM    517  N   CYS A  33     172.594 178.794 196.278  1.00  0.040          N  
ATOM    518  CA  CYS A  33     171.901 178.271 195.108  1.00  0.050          C  
ATOM    519  C   CYS A  33     171.196 179.391 194.357  1.00  0.010          C  
ATOM    520  O   CYS A  33     170.548 180.233 194.978  1.00  0.030          O  
ATOM    521  CB  CYS A  33     170.874 177.215 195.538  1.00  0.070          C  
ATOM    522  SG  CYS A  33     169.978 176.446 194.191  1.00  0.070          S  
ATOM    523  H   CYS A  33     172.187 178.627 197.205  1.00  0.050          H  
ATOM    524  HA  CYS A  33     172.629 177.809 194.443  1.00  0.060          H  
ATOM    525 1HB  CYS A  33     171.382 176.439 196.099  1.00  0.080          H  
ATOM    526 2HB  CYS A  33     170.144 177.673 196.208  1.00  0.080          H  
ATOM    527  N   GLU A  34     171.349 179.446 193.033  1.00  0.020          N  
ATOM    528  CA  GLU A  34     170.639 180.435 192.233  1.00  0.050          C  
ATOM    529  C   GLU A  34     169.487 179.749 191.494  1.00  0.040          C  
ATOM    530  O   GLU A  34     168.386 180.302 191.364  1.00  0.060          O  
ATOM    531  CB  GLU A  34     171.605 181.129 191.265  1.00  0.060          C  
ATOM    532  CG  GLU A  34     172.667 181.981 191.980  1.00  0.060          C  
ATOM    533  CD  GLU A  34     173.672 182.650 191.062  1.00  0.060          C  
ATOM    534  OE1 GLU A  34     174.385 181.963 190.352  1.00  0.060          O  
ATOM    535  OE2 GLU A  34     173.723 183.857 191.069  1.00  0.060          O  
ATOM    536  H   GLU A  34     171.937 178.772 192.547  1.00  0.020          H  
ATOM    537  HA  GLU A  34     170.226 181.189 192.891  1.00  0.060          H  
ATOM    538 1HB  GLU A  34     172.118 180.379 190.669  1.00  0.070          H  
ATOM    539 2HB  GLU A  34     171.045 181.773 190.583  1.00  0.070          H  
ATOM    540 1HG  GLU A  34     172.148 182.752 192.554  1.00  0.070          H  
ATOM    541 2HG  GLU A  34     173.199 181.347 192.691  1.00  0.070          H  
ATOM    542  N   VAL A  35     169.741 178.524 191.048  1.00  0.020          N  
ATOM    543  CA  VAL A  35     168.766 177.748 190.308  1.00  0.010          C  
ATOM    544  C   VAL A  35     168.521 176.425 191.003  1.00  0.030          C  
ATOM    545  O   VAL A  35     169.474 175.704 191.287  1.00  0.050          O  
ATOM    546  CB  VAL A  35     169.282 177.468 188.883  1.00  0.020          C  
ATOM    547  CG1 VAL A  35     168.249 176.629 188.099  1.00  0.020          C  
ATOM    548  CG2 VAL A  35     169.590 178.787 188.184  1.00  0.020          C  
ATOM    549  H   VAL A  35     170.673 178.135 191.193  1.00  0.020          H  
ATOM    550  HA  VAL A  35     167.829 178.301 190.260  1.00  0.010          H  
ATOM    551  HB  VAL A  35     170.196 176.885 188.944  1.00  0.020          H  
ATOM    552 1HG1 VAL A  35     168.634 176.428 187.101  1.00  0.020          H  
ATOM    553 2HG1 VAL A  35     168.062 175.680 188.599  1.00  0.020          H  
ATOM    554 3HG1 VAL A  35     167.314 177.181 188.018  1.00  0.020          H  
ATOM    555 1HG2 VAL A  35     169.967 178.586 187.186  1.00  0.020          H  
ATOM    556 2HG2 VAL A  35     168.685 179.387 188.111  1.00  0.020          H  
ATOM    557 3HG2 VAL A  35     170.339 179.334 188.746  1.00  0.020          H  
ATOM    558  N   VAL A  36     167.265 176.108 191.281  1.00  0.020          N  
ATOM    559  CA  VAL A  36     166.969 174.840 191.912  1.00  0.030          C  
ATOM    560  C   VAL A  36     166.537 173.872 190.810  1.00  0.050          C  
ATOM    561  O   VAL A  36     165.555 174.111 190.102  1.00  0.040          O  
ATOM    562  CB  VAL A  36     165.840 174.990 192.969  1.00  0.040          C  
ATOM    563  CG1 VAL A  36     165.558 173.661 193.619  1.00  0.040          C  
ATOM    564  CG2 VAL A  36     166.205 176.050 194.007  1.00  0.040          C  
ATOM    565  H   VAL A  36     166.521 176.770 191.054  1.00  0.020          H  
ATOM    566  HA  VAL A  36     167.866 174.450 192.392  1.00  0.040          H  
ATOM    567  HB  VAL A  36     164.946 175.280 192.476  1.00  0.050          H  
ATOM    568 1HG1 VAL A  36     164.745 173.763 194.336  1.00  0.050          H  
ATOM    569 2HG1 VAL A  36     165.278 172.953 192.871  1.00  0.050          H  
ATOM    570 3HG1 VAL A  36     166.457 173.323 194.125  1.00  0.050          H  
ATOM    571 1HG2 VAL A  36     165.397 176.153 194.726  1.00  0.050          H  
ATOM    572 2HG2 VAL A  36     167.094 175.765 194.519  1.00  0.050          H  
ATOM    573 3HG2 VAL A  36     166.370 177.004 193.510  1.00  0.050          H  
ATOM    574  N   LEU A  37     167.273 172.777 190.661  1.00  0.090          N  
ATOM    575  CA  LEU A  37     167.003 171.764 189.647  1.00  0.110          C  
ATOM    576  C   LEU A  37     165.710 171.001 189.939  1.00  0.120          C  
ATOM    577  O   LEU A  37     164.998 170.575 189.025  1.00  0.110          O  
ATOM    578  CB  LEU A  37     168.169 170.781 189.607  1.00  0.150          C  
ATOM    579  CG  LEU A  37     168.169 169.686 188.543  1.00  0.150          C  
ATOM    580  CD1 LEU A  37     168.148 170.297 187.135  1.00  0.150          C  
ATOM    581  CD2 LEU A  37     169.408 168.841 188.765  1.00  0.150          C  
ATOM    582  H   LEU A  37     168.096 172.644 191.255  1.00  0.110          H  
ATOM    583  HA  LEU A  37     166.903 172.273 188.694  1.00  0.130          H  
ATOM    584 1HB  LEU A  37     169.089 171.345 189.512  1.00  0.180          H  
ATOM    585 2HB  LEU A  37     168.189 170.278 190.564  1.00  0.180          H  
ATOM    586  HG  LEU A  37     167.280 169.060 188.651  1.00  0.180          H  
ATOM    587 1HD1 LEU A  37     168.161 169.494 186.397  1.00  0.180          H  
ATOM    588 2HD1 LEU A  37     167.248 170.887 186.991  1.00  0.180          H  
ATOM    589 3HD1 LEU A  37     169.025 170.929 186.998  1.00  0.180          H  
ATOM    590 1HD2 LEU A  37     169.439 168.034 188.032  1.00  0.180          H  
ATOM    591 2HD2 LEU A  37     170.300 169.460 188.664  1.00  0.180          H  
ATOM    592 3HD2 LEU A  37     169.373 168.417 189.768  1.00  0.180          H  
ATOM    593  N   GLY A  38     165.487 170.740 191.226  1.00  0.150          N  
ATOM    594  CA  GLY A  38     164.347 170.006 191.766  1.00  0.140          C  
ATOM    595  C   GLY A  38     163.357 170.964 192.433  1.00  0.160          C  
ATOM    596  O   GLY A  38     163.122 172.072 191.919  1.00  0.150          O  
ATOM    597  H   GLY A  38     166.159 171.088 191.899  1.00  0.180          H  
ATOM    598 1HA  GLY A  38     163.860 169.459 190.963  1.00  0.170          H  
ATOM    599 2HA  GLY A  38     164.703 169.275 192.495  1.00  0.170          H  
ATOM    600  N   ASN A  39     162.748 170.534 193.562  1.00  0.160          N  
ATOM    601  CA  ASN A  39     161.759 171.368 194.247  1.00  0.130          C  
ATOM    602  C   ASN A  39     162.410 172.176 195.373  1.00  0.110          C  
ATOM    603  O   ASN A  39     163.458 171.799 195.926  1.00  0.120          O  
ATOM    604  CB  ASN A  39     160.647 170.524 194.840  1.00  0.190          C  
ATOM    605  CG  ASN A  39     159.862 169.745 193.841  1.00  0.190          C  
ATOM    606  OD1 ASN A  39     159.297 170.240 192.847  1.00  0.190          O  
ATOM    607  ND2 ASN A  39     159.822 168.464 194.098  1.00  0.190          N  
ATOM    608  H   ASN A  39     162.954 169.619 193.983  1.00  0.190          H  
ATOM    609  HA  ASN A  39     161.330 172.081 193.539  1.00  0.160          H  
ATOM    610 1HB  ASN A  39     161.058 169.840 195.579  1.00  0.230          H  
ATOM    611 2HB  ASN A  39     159.952 171.181 195.377  1.00  0.230          H  
ATOM    612 1HD2 ASN A  39     159.321 167.835 193.505  1.00  0.230          H  
ATOM    613 2HD2 ASN A  39     160.290 168.108 194.914  1.00  0.230          H  
ATOM    614  N   LEU A  40     161.773 173.286 195.729  1.00  0.070          N  
ATOM    615  CA  LEU A  40     162.195 174.097 196.862  1.00  0.050          C  
ATOM    616  C   LEU A  40     161.239 173.830 198.014  1.00  0.050          C  
ATOM    617  O   LEU A  40     160.076 174.233 197.967  1.00  0.120          O  
ATOM    618  CB  LEU A  40     162.228 175.582 196.458  1.00  0.080          C  
ATOM    619  CG  LEU A  40     162.542 176.660 197.556  1.00  0.080          C  
ATOM    620  CD1 LEU A  40     163.903 176.423 198.180  1.00  0.080          C  
ATOM    621  CD2 LEU A  40     162.521 178.057 196.892  1.00  0.080          C  
ATOM    622  H   LEU A  40     160.905 173.531 195.239  1.00  0.080          H  
ATOM    623  HA  LEU A  40     163.192 173.790 197.158  1.00  0.060          H  
ATOM    624 1HB  LEU A  40     162.960 175.698 195.661  1.00  0.090          H  
ATOM    625 2HB  LEU A  40     161.264 175.816 196.056  1.00  0.090          H  
ATOM    626  HG  LEU A  40     161.785 176.614 198.340  1.00  0.090          H  
ATOM    627 1HD1 LEU A  40     164.096 177.188 198.927  1.00  0.090          H  
ATOM    628 2HD1 LEU A  40     163.927 175.453 198.662  1.00  0.090          H  
ATOM    629 3HD1 LEU A  40     164.665 176.463 197.415  1.00  0.090          H  
ATOM    630 1HD2 LEU A  40     162.729 178.815 197.640  1.00  0.090          H  
ATOM    631 2HD2 LEU A  40     163.279 178.103 196.116  1.00  0.090          H  
ATOM    632 3HD2 LEU A  40     161.548 178.249 196.452  1.00  0.090          H  
ATOM    633  N   GLU A  41     161.731 173.145 199.040  1.00  0.090          N  
ATOM    634  CA  GLU A  41     160.892 172.736 200.163  1.00  0.090          C  
ATOM    635  C   GLU A  41     161.336 173.464 201.434  1.00  0.090          C  
ATOM    636  O   GLU A  41     162.408 173.176 201.969  1.00  0.090          O  
ATOM    637  CB  GLU A  41     161.004 171.211 200.397  1.00  0.130          C  
ATOM    638  CG  GLU A  41     160.606 170.226 199.201  1.00  0.130          C  
ATOM    639  CD  GLU A  41     159.185 170.118 198.861  1.00  0.130          C  
ATOM    640  OE1 GLU A  41     158.416 170.690 199.534  1.00  0.130          O  
ATOM    641  OE2 GLU A  41     158.844 169.354 197.974  1.00  0.130          O  
ATOM    642  H   GLU A  41     162.707 172.886 199.027  1.00  0.110          H  
ATOM    643  HA  GLU A  41     159.850 173.000 199.960  1.00  0.110          H  
ATOM    644 1HB  GLU A  41     162.022 170.974 200.690  1.00  0.150          H  
ATOM    645 2HB  GLU A  41     160.363 170.943 201.241  1.00  0.150          H  
ATOM    646 1HG  GLU A  41     161.170 170.494 198.302  1.00  0.150          H  
ATOM    647 2HG  GLU A  41     160.900 169.231 199.504  1.00  0.150          H  
ATOM    648  N   ILE A  42     160.551 174.433 201.892  1.00  0.080          N  
ATOM    649  CA  ILE A  42     160.918 175.197 203.074  1.00  0.090          C  
ATOM    650  C   ILE A  42     159.915 174.820 204.140  1.00  0.100          C  
ATOM    651  O   ILE A  42     158.843 175.439 204.230  1.00  0.110          O  
ATOM    652  CB  ILE A  42     160.829 176.710 202.778  1.00  0.120          C  
ATOM    653  CG1 ILE A  42     161.745 177.049 201.558  1.00  0.120          C  
ATOM    654  CG2 ILE A  42     161.235 177.537 204.052  1.00  0.120          C  
ATOM    655  CD1 ILE A  42     161.532 178.420 200.980  1.00  0.120          C  
ATOM    656  H   ILE A  42     159.658 174.610 201.420  1.00  0.100          H  
ATOM    657  HA  ILE A  42     161.919 174.926 203.406  1.00  0.110          H  
ATOM    658  HB  ILE A  42     159.811 176.956 202.499  1.00  0.150          H  
ATOM    659 1HG1 ILE A  42     162.786 176.959 201.867  1.00  0.150          H  
ATOM    660 2HG1 ILE A  42     161.560 176.329 200.767  1.00  0.150          H  
ATOM    661 1HG2 ILE A  42     161.160 178.598 203.854  1.00  0.150          H  
ATOM    662 2HG2 ILE A  42     160.576 177.293 204.882  1.00  0.150          H  
ATOM    663 3HG2 ILE A  42     162.262 177.296 204.331  1.00  0.150          H  
ATOM    664 1HD1 ILE A  42     162.204 178.558 200.140  1.00  0.150          H  
ATOM    665 2HD1 ILE A  42     160.502 178.511 200.638  1.00  0.150          H  
ATOM    666 3HD1 ILE A  42     161.731 179.174 201.718  1.00  0.150          H  
ATOM    667  N   THR A  43     160.270 173.844 204.965  1.00  0.080          N  
ATOM    668  CA  THR A  43     159.331 173.356 205.948  1.00  0.080          C  
ATOM    669  C   THR A  43     159.952 173.256 207.331  1.00  0.080          C  
ATOM    670  O   THR A  43     161.176 173.207 207.476  1.00  0.080          O  
ATOM    671  CB  THR A  43     158.736 171.985 205.493  1.00  0.110          C  
ATOM    672  OG1 THR A  43     159.777 171.004 205.417  1.00  0.110          O  
ATOM    673  CG2 THR A  43     158.081 172.102 204.088  1.00  0.110          C  
ATOM    674  H   THR A  43     161.165 173.388 204.860  1.00  0.100          H  
ATOM    675  HA  THR A  43     158.526 174.070 206.013  1.00  0.100          H  
ATOM    676  HB  THR A  43     157.981 171.666 206.216  1.00  0.130          H  
ATOM    677  HG1 THR A  43     159.390 170.153 205.177  1.00  0.130          H  
ATOM    678 1HG2 THR A  43     157.667 171.138 203.794  1.00  0.130          H  
ATOM    679 2HG2 THR A  43     157.294 172.839 204.121  1.00  0.130          H  
ATOM    680 3HG2 THR A  43     158.817 172.399 203.349  1.00  0.130          H  
ATOM    681  N   TYR A  44     159.085 173.228 208.342  1.00  0.070          N  
ATOM    682  CA  TYR A  44     159.469 173.046 209.749  1.00  0.080          C  
ATOM    683  C   TYR A  44     160.533 174.053 210.249  1.00  0.090          C  
ATOM    684  O   TYR A  44     161.404 173.688 211.039  1.00  0.120          O  
ATOM    685  CB  TYR A  44     160.009 171.618 209.968  1.00  0.110          C  
ATOM    686  CG  TYR A  44     159.071 170.482 209.607  1.00  0.110          C  
ATOM    687  CD1 TYR A  44     159.225 169.800 208.404  1.00  0.110          C  
ATOM    688  CD2 TYR A  44     158.085 170.104 210.484  1.00  0.110          C  
ATOM    689  CE1 TYR A  44     158.387 168.747 208.081  1.00  0.110          C  
ATOM    690  CE2 TYR A  44     157.254 169.054 210.175  1.00  0.110          C  
ATOM    691  CZ  TYR A  44     157.396 168.372 208.983  1.00  0.110          C  
ATOM    692  OH  TYR A  44     156.542 167.319 208.719  1.00  0.110          O  
ATOM    693  H   TYR A  44     158.099 173.334 208.073  1.00  0.080          H  
ATOM    694  HA  TYR A  44     158.574 173.185 210.359  1.00  0.100          H  
ATOM    695 1HB  TYR A  44     160.907 171.490 209.402  1.00  0.130          H  
ATOM    696 2HB  TYR A  44     160.285 171.490 211.008  1.00  0.130          H  
ATOM    697  HD1 TYR A  44     160.009 170.096 207.720  1.00  0.130          H  
ATOM    698  HD2 TYR A  44     157.970 170.631 211.431  1.00  0.130          H  
ATOM    699  HE1 TYR A  44     158.515 168.218 207.142  1.00  0.130          H  
ATOM    700  HE2 TYR A  44     156.478 168.755 210.879  1.00  0.130          H  
ATOM    701  HH  TYR A  44     156.742 166.904 207.855  1.00  0.130          H  
ATOM    702  N   VAL A  45     160.465 175.309 209.815  1.00  0.070          N  
ATOM    703  CA  VAL A  45     161.433 176.315 210.241  1.00  0.070          C  
ATOM    704  C   VAL A  45     160.947 177.045 211.504  1.00  0.070          C  
ATOM    705  O   VAL A  45     159.811 177.514 211.554  1.00  0.080          O  
ATOM    706  CB  VAL A  45     161.713 177.317 209.110  1.00  0.100          C  
ATOM    707  CG1 VAL A  45     162.703 178.337 209.592  1.00  0.100          C  
ATOM    708  CG2 VAL A  45     162.239 176.573 207.879  1.00  0.100          C  
ATOM    709  H   VAL A  45     159.736 175.560 209.154  1.00  0.080          H  
ATOM    710  HA  VAL A  45     162.363 175.811 210.457  1.00  0.080          H  
ATOM    711  HB  VAL A  45     160.796 177.838 208.854  1.00  0.120          H  
ATOM    712 1HG1 VAL A  45     162.904 179.049 208.813  1.00  0.120          H  
ATOM    713 2HG1 VAL A  45     162.344 178.868 210.461  1.00  0.120          H  
ATOM    714 3HG1 VAL A  45     163.610 177.815 209.853  1.00  0.120          H  
ATOM    715 1HG2 VAL A  45     162.429 177.280 207.078  1.00  0.120          H  
ATOM    716 2HG2 VAL A  45     163.158 176.053 208.135  1.00  0.120          H  
ATOM    717 3HG2 VAL A  45     161.504 175.847 207.542  1.00  0.120          H  
ATOM    718  N   GLN A  46     161.798 177.137 212.524  1.00  0.070          N  
ATOM    719  CA  GLN A  46     161.431 177.762 213.798  1.00  0.060          C  
ATOM    720  C   GLN A  46     161.626 179.277 213.857  1.00  0.050          C  
ATOM    721  O   GLN A  46     162.349 179.881 213.056  1.00  0.060          O  
ATOM    722  CB  GLN A  46     162.218 177.144 214.951  1.00  0.090          C  
ATOM    723  CG  GLN A  46     161.927 175.674 215.177  1.00  0.090          C  
ATOM    724  CD  GLN A  46     162.717 175.081 216.338  1.00  0.090          C  
ATOM    725  OE1 GLN A  46     163.946 175.187 216.396  1.00  0.090          O  
ATOM    726  NE2 GLN A  46     162.013 174.465 217.275  1.00  0.090          N  
ATOM    727  H   GLN A  46     162.723 176.748 212.413  1.00  0.080          H  
ATOM    728  HA  GLN A  46     160.373 177.567 213.969  1.00  0.070          H  
ATOM    729 1HB  GLN A  46     163.272 177.305 214.796  1.00  0.110          H  
ATOM    730 2HB  GLN A  46     161.961 177.663 215.873  1.00  0.110          H  
ATOM    731 1HG  GLN A  46     160.866 175.543 215.380  1.00  0.110          H  
ATOM    732 2HG  GLN A  46     162.192 175.142 214.272  1.00  0.110          H  
ATOM    733 1HE2 GLN A  46     162.478 174.058 218.062  1.00  0.110          H  
ATOM    734 2HE2 GLN A  46     161.019 174.395 217.197  1.00  0.110          H  
ATOM    735  N   ARG A  47     160.967 179.889 214.837  1.00  0.040          N  
ATOM    736  CA  ARG A  47     161.074 181.321 215.061  1.00  0.030          C  
ATOM    737  C   ARG A  47     162.513 181.721 215.306  1.00  0.030          C  
ATOM    738  O   ARG A  47     163.275 180.992 215.945  1.00  0.040          O  
ATOM    739  CB  ARG A  47     160.211 181.768 216.224  1.00  0.050          C  
ATOM    740  CG  ARG A  47     158.723 181.711 215.940  1.00  0.050          C  
ATOM    741  CD  ARG A  47     157.900 182.204 217.067  1.00  0.050          C  
ATOM    742  NE  ARG A  47     158.068 183.645 217.263  1.00  0.050          N  
ATOM    743  CZ  ARG A  47     157.483 184.373 218.239  1.00  0.050          C  
ATOM    744  NH1 ARG A  47     156.681 183.800 219.121  1.00  0.050          N  
ATOM    745  NH2 ARG A  47     157.717 185.673 218.304  1.00  0.050          N  
ATOM    746  H   ARG A  47     160.388 179.341 215.457  1.00  0.050          H  
ATOM    747  HA  ARG A  47     160.721 181.843 214.173  1.00  0.040          H  
ATOM    748 1HB  ARG A  47     160.414 181.148 217.092  1.00  0.060          H  
ATOM    749 2HB  ARG A  47     160.466 182.798 216.485  1.00  0.060          H  
ATOM    750 1HG  ARG A  47     158.520 182.359 215.088  1.00  0.060          H  
ATOM    751 2HG  ARG A  47     158.424 180.695 215.699  1.00  0.060          H  
ATOM    752 1HD  ARG A  47     156.848 182.007 216.848  1.00  0.060          H  
ATOM    753 2HD  ARG A  47     158.190 181.692 217.981  1.00  0.060          H  
ATOM    754  HE  ARG A  47     158.674 184.151 216.590  1.00  0.060          H  
ATOM    755 1HH1 ARG A  47     156.495 182.808 219.074  1.00  0.060          H  
ATOM    756 2HH1 ARG A  47     156.245 184.352 219.846  1.00  0.060          H  
ATOM    757 1HH2 ARG A  47     158.339 186.109 217.625  1.00  0.060          H  
ATOM    758 2HH2 ARG A  47     157.288 186.232 219.023  1.00  0.060          H  
ATOM    759  N   ASN A  48     162.876 182.876 214.748  1.00  0.040          N  
ATOM    760  CA  ASN A  48     164.209 183.473 214.818  1.00  0.040          C  
ATOM    761  C   ASN A  48     165.284 182.694 214.045  1.00  0.050          C  
ATOM    762  O   ASN A  48     166.469 183.024 214.139  1.00  0.060          O  
ATOM    763  CB  ASN A  48     164.654 183.637 216.265  1.00  0.060          C  
ATOM    764  CG  ASN A  48     163.724 184.495 217.063  1.00  0.060          C  
ATOM    765  OD1 ASN A  48     163.276 185.558 216.615  1.00  0.060          O  
ATOM    766  ND2 ASN A  48     163.415 184.050 218.256  1.00  0.060          N  
ATOM    767  H   ASN A  48     162.152 183.417 214.243  1.00  0.050          H  
ATOM    768  HA  ASN A  48     164.151 184.464 214.365  1.00  0.050          H  
ATOM    769 1HB  ASN A  48     164.769 182.676 216.753  1.00  0.070          H  
ATOM    770 2HB  ASN A  48     165.635 184.108 216.275  1.00  0.070          H  
ATOM    771 1HD2 ASN A  48     162.796 184.573 218.840  1.00  0.070          H  
ATOM    772 2HD2 ASN A  48     163.797 183.183 218.579  1.00  0.070          H  
ATOM    773  N   TYR A  49     164.891 181.705 213.237  1.00  0.060          N  
ATOM    774  CA  TYR A  49     165.854 181.009 212.404  1.00  0.090          C  
ATOM    775  C   TYR A  49     166.251 181.872 211.208  1.00  0.090          C  
ATOM    776  O   TYR A  49     165.405 182.477 210.548  1.00  0.060          O  
ATOM    777  CB  TYR A  49     165.333 179.654 211.947  1.00  0.110          C  
ATOM    778  CG  TYR A  49     166.343 178.944 211.111  1.00  0.110          C  
ATOM    779  CD1 TYR A  49     167.458 178.412 211.707  1.00  0.110          C  
ATOM    780  CD2 TYR A  49     166.179 178.838 209.755  1.00  0.110          C  
ATOM    781  CE1 TYR A  49     168.401 177.799 210.941  1.00  0.110          C  
ATOM    782  CE2 TYR A  49     167.119 178.205 209.010  1.00  0.110          C  
ATOM    783  CZ  TYR A  49     168.210 177.704 209.585  1.00  0.110          C  
ATOM    784  OH  TYR A  49     169.133 177.108 208.811  1.00  0.110          O  
ATOM    785  H   TYR A  49     163.913 181.402 213.211  1.00  0.070          H  
ATOM    786  HA  TYR A  49     166.753 180.839 212.995  1.00  0.110          H  
ATOM    787 1HB  TYR A  49     165.086 179.032 212.810  1.00  0.140          H  
ATOM    788 2HB  TYR A  49     164.429 179.793 211.367  1.00  0.140          H  
ATOM    789  HD1 TYR A  49     167.599 178.491 212.784  1.00  0.140          H  
ATOM    790  HD2 TYR A  49     165.309 179.262 209.281  1.00  0.140          H  
ATOM    791  HE1 TYR A  49     169.295 177.385 211.403  1.00  0.140          H  
ATOM    792  HE2 TYR A  49     167.013 178.107 207.951  1.00  0.140          H  
ATOM    793  HH  TYR A  49     169.851 176.786 209.361  1.00  0.140          H  
ATOM    794  N   ASP A  50     167.549 181.932 210.928  1.00  0.110          N  
ATOM    795  CA  ASP A  50     168.073 182.714 209.818  1.00  0.120          C  
ATOM    796  C   ASP A  50     167.991 182.015 208.454  1.00  0.120          C  
ATOM    797  O   ASP A  50     168.751 181.082 208.181  1.00  0.150          O  
ATOM    798  CB  ASP A  50     169.530 183.096 210.119  1.00  0.160          C  
ATOM    799  CG  ASP A  50     170.204 184.009 209.069  1.00  0.160          C  
ATOM    800  OD1 ASP A  50     169.668 184.185 207.975  1.00  0.160          O  
ATOM    801  OD2 ASP A  50     171.249 184.536 209.375  1.00  0.160          O  
ATOM    802  H   ASP A  50     168.205 181.446 211.523  1.00  0.130          H  
ATOM    803  HA  ASP A  50     167.488 183.632 209.757  1.00  0.140          H  
ATOM    804 1HB  ASP A  50     169.573 183.598 211.088  1.00  0.200          H  
ATOM    805 2HB  ASP A  50     170.123 182.184 210.205  1.00  0.200          H  
ATOM    806  N   LEU A  51     167.057 182.488 207.616  1.00  0.090          N  
ATOM    807  CA  LEU A  51     166.806 181.984 206.260  1.00  0.080          C  
ATOM    808  C   LEU A  51     167.370 182.901 205.178  1.00  0.080          C  
ATOM    809  O   LEU A  51     166.988 182.786 204.013  1.00  0.060          O  
ATOM    810  CB  LEU A  51     165.304 181.812 205.962  1.00  0.120          C  
ATOM    811  CG  LEU A  51     164.509 180.760 206.722  1.00  0.120          C  
ATOM    812  CD1 LEU A  51     163.046 180.898 206.351  1.00  0.120          C  
ATOM    813  CD2 LEU A  51     164.984 179.372 206.306  1.00  0.120          C  
ATOM    814  H   LEU A  51     166.480 183.249 207.957  1.00  0.110          H  
ATOM    815  HA  LEU A  51     167.302 181.029 206.162  1.00  0.100          H  
ATOM    816 1HB  LEU A  51     164.822 182.767 206.160  1.00  0.140          H  
ATOM    817 2HB  LEU A  51     165.198 181.596 204.911  1.00  0.140          H  
ATOM    818  HG  LEU A  51     164.629 180.907 207.797  1.00  0.140          H  
ATOM    819 1HD1 LEU A  51     162.455 180.153 206.868  1.00  0.140          H  
ATOM    820 2HD1 LEU A  51     162.694 181.895 206.631  1.00  0.140          H  
ATOM    821 3HD1 LEU A  51     162.934 180.760 205.282  1.00  0.140          H  
ATOM    822 1HD2 LEU A  51     164.420 178.612 206.832  1.00  0.140          H  
ATOM    823 2HD2 LEU A  51     164.850 179.242 205.239  1.00  0.140          H  
ATOM    824 3HD2 LEU A  51     166.013 179.268 206.535  1.00  0.140          H  
ATOM    825  N   SER A  52     168.269 183.820 205.536  1.00  0.110          N  
ATOM    826  CA  SER A  52     168.793 184.797 204.568  1.00  0.110          C  
ATOM    827  C   SER A  52     169.519 184.171 203.383  1.00  0.120          C  
ATOM    828  O   SER A  52     169.635 184.787 202.329  1.00  0.110          O  
ATOM    829  CB  SER A  52     169.716 185.784 205.253  1.00  0.150          C  
ATOM    830  OG  SER A  52     170.871 185.159 205.718  1.00  0.150          O  
ATOM    831  H   SER A  52     168.606 183.869 206.512  1.00  0.130          H  
ATOM    832  HA  SER A  52     167.950 185.361 204.174  1.00  0.130          H  
ATOM    833 1HB  SER A  52     169.984 186.569 204.548  1.00  0.180          H  
ATOM    834 2HB  SER A  52     169.197 186.255 206.088  1.00  0.180          H  
ATOM    835  HG  SER A  52     170.626 184.800 206.603  1.00  0.180          H  
ATOM    836  N   PHE A  53     169.955 182.927 203.511  1.00  0.130          N  
ATOM    837  CA  PHE A  53     170.632 182.202 202.443  1.00  0.150          C  
ATOM    838  C   PHE A  53     169.714 181.960 201.239  1.00  0.110          C  
ATOM    839  O   PHE A  53     170.169 181.683 200.128  1.00  0.100          O  
ATOM    840  CB  PHE A  53     171.204 180.881 202.987  1.00  0.200          C  
ATOM    841  CG  PHE A  53     170.180 179.827 203.438  1.00  0.200          C  
ATOM    842  CD1 PHE A  53     169.694 178.847 202.573  1.00  0.200          C  
ATOM    843  CD2 PHE A  53     169.715 179.818 204.756  1.00  0.200          C  
ATOM    844  CE1 PHE A  53     168.784 177.898 203.031  1.00  0.200          C  
ATOM    845  CE2 PHE A  53     168.813 178.872 205.189  1.00  0.200          C  
ATOM    846  CZ  PHE A  53     168.349 177.916 204.329  1.00  0.200          C  
ATOM    847  H   PHE A  53     169.821 182.478 204.403  1.00  0.160          H  
ATOM    848  HA  PHE A  53     171.472 182.811 202.103  1.00  0.180          H  
ATOM    849 1HB  PHE A  53     171.832 180.429 202.220  1.00  0.240          H  
ATOM    850 2HB  PHE A  53     171.850 181.100 203.834  1.00  0.240          H  
ATOM    851  HD1 PHE A  53     170.038 178.823 201.532  1.00  0.240          H  
ATOM    852  HD2 PHE A  53     170.077 180.566 205.468  1.00  0.240          H  
ATOM    853  HE1 PHE A  53     168.410 177.134 202.365  1.00  0.240          H  
ATOM    854  HE2 PHE A  53     168.475 178.886 206.229  1.00  0.240          H  
ATOM    855  HZ  PHE A  53     167.640 177.167 204.679  1.00  0.240          H  
ATOM    856  N   LEU A  54     168.402 182.058 201.437  1.00  0.080          N  
ATOM    857  CA  LEU A  54     167.483 181.790 200.346  1.00  0.090          C  
ATOM    858  C   LEU A  54     167.304 183.008 199.442  1.00  0.050          C  
ATOM    859  O   LEU A  54     166.689 182.914 198.375  1.00  0.070          O  
ATOM    860  CB  LEU A  54     166.122 181.358 200.897  1.00  0.120          C  
ATOM    861  CG  LEU A  54     166.043 180.029 201.698  1.00  0.120          C  
ATOM    862  CD1 LEU A  54     164.652 179.913 202.282  1.00  0.120          C  
ATOM    863  CD2 LEU A  54     166.317 178.812 200.768  1.00  0.120          C  
ATOM    864  H   LEU A  54     168.037 182.314 202.359  1.00  0.100          H  
ATOM    865  HA  LEU A  54     167.897 180.988 199.740  1.00  0.110          H  
ATOM    866 1HB  LEU A  54     165.734 182.160 201.528  1.00  0.150          H  
ATOM    867 2HB  LEU A  54     165.475 181.238 200.061  1.00  0.150          H  
ATOM    868  HG  LEU A  54     166.766 180.048 202.517  1.00  0.150          H  
ATOM    869 1HD1 LEU A  54     164.568 178.992 202.852  1.00  0.150          H  
ATOM    870 2HD1 LEU A  54     164.454 180.757 202.928  1.00  0.150          H  
ATOM    871 3HD1 LEU A  54     163.939 179.906 201.477  1.00  0.150          H  
ATOM    872 1HD2 LEU A  54     166.238 177.888 201.341  1.00  0.150          H  
ATOM    873 2HD2 LEU A  54     165.584 178.800 199.968  1.00  0.150          H  
ATOM    874 3HD2 LEU A  54     167.314 178.881 200.344  1.00  0.150          H  
ATOM    875  N   LYS A  55     167.928 184.133 199.808  1.00  0.040          N  
ATOM    876  CA  LYS A  55     167.861 185.370 199.038  1.00  0.060          C  
ATOM    877  C   LYS A  55     168.522 185.200 197.671  1.00  0.060          C  
ATOM    878  O   LYS A  55     168.353 186.033 196.779  1.00  0.070          O  
ATOM    879  CB  LYS A  55     168.573 186.517 199.765  1.00  0.080          C  
ATOM    880  CG  LYS A  55     170.117 186.404 199.777  1.00  0.080          C  
ATOM    881  CD  LYS A  55     170.766 187.498 200.612  1.00  0.080          C  
ATOM    882  CE  LYS A  55     172.287 187.377 200.583  1.00  0.080          C  
ATOM    883  NZ  LYS A  55     172.949 188.419 201.423  1.00  0.080          N  
ATOM    884  H   LYS A  55     168.458 184.152 200.684  1.00  0.050          H  
ATOM    885  HA  LYS A  55     166.811 185.632 198.889  1.00  0.070          H  
ATOM    886 1HB  LYS A  55     168.300 187.466 199.306  1.00  0.090          H  
ATOM    887 2HB  LYS A  55     168.236 186.543 200.803  1.00  0.090          H  
ATOM    888 1HG  LYS A  55     170.427 185.428 200.137  1.00  0.090          H  
ATOM    889 2HG  LYS A  55     170.488 186.517 198.760  1.00  0.090          H  
ATOM    890 1HD  LYS A  55     170.471 188.475 200.233  1.00  0.090          H  
ATOM    891 2HD  LYS A  55     170.425 187.404 201.647  1.00  0.090          H  
ATOM    892 1HE  LYS A  55     172.568 186.391 200.954  1.00  0.090          H  
ATOM    893 2HE  LYS A  55     172.631 187.478 199.554  1.00  0.090          H  
ATOM    894 1HZ  LYS A  55     173.953 188.302 201.378  1.00  0.090          H  
ATOM    895 2HZ  LYS A  55     172.703 189.339 201.083  1.00  0.090          H  
ATOM    896 3HZ  LYS A  55     172.641 188.320 202.382  1.00  0.090          H  
ATOM    897  N   THR A  56     169.352 184.160 197.510  1.00  0.050          N  
ATOM    898  CA  THR A  56     170.058 183.980 196.255  1.00  0.040          C  
ATOM    899  C   THR A  56     169.251 183.226 195.199  1.00  0.040          C  
ATOM    900  O   THR A  56     169.618 183.248 194.025  1.00  0.050          O  
ATOM    901  CB  THR A  56     171.389 183.235 196.490  1.00  0.060          C  
ATOM    902  OG1 THR A  56     171.119 181.924 197.003  1.00  0.060          O  
ATOM    903  CG2 THR A  56     172.220 183.994 197.516  1.00  0.060          C  
ATOM    904  H   THR A  56     169.497 183.467 198.261  1.00  0.060          H  
ATOM    905  HA  THR A  56     170.288 184.965 195.853  1.00  0.050          H  
ATOM    906  HB  THR A  56     171.938 183.150 195.550  1.00  0.070          H  
ATOM    907  HG1 THR A  56     170.850 181.322 196.264  1.00  0.070          H  
ATOM    908 1HG2 THR A  56     173.157 183.461 197.684  1.00  0.070          H  
ATOM    909 2HG2 THR A  56     172.430 184.995 197.147  1.00  0.070          H  
ATOM    910 3HG2 THR A  56     171.674 184.060 198.453  1.00  0.070          H  
ATOM    911  N   ILE A  57     168.133 182.594 195.571  1.00  0.050          N  
ATOM    912  CA  ILE A  57     167.420 181.798 194.575  1.00  0.090          C  
ATOM    913  C   ILE A  57     166.651 182.675 193.605  1.00  0.060          C  
ATOM    914  O   ILE A  57     165.886 183.548 194.006  1.00  0.130          O  
ATOM    915  CB  ILE A  57     166.450 180.774 195.221  1.00  0.110          C  
ATOM    916  CG1 ILE A  57     167.265 179.753 196.068  1.00  0.110          C  
ATOM    917  CG2 ILE A  57     165.621 180.044 194.098  1.00  0.110          C  
ATOM    918  CD1 ILE A  57     166.432 178.859 196.958  1.00  0.110          C  
ATOM    919  H   ILE A  57     167.794 182.647 196.537  1.00  0.060          H  
ATOM    920  HA  ILE A  57     168.153 181.231 194.007  1.00  0.110          H  
ATOM    921  HB  ILE A  57     165.772 181.298 195.899  1.00  0.130          H  
ATOM    922 1HG1 ILE A  57     167.853 179.125 195.391  1.00  0.130          H  
ATOM    923 2HG1 ILE A  57     167.962 180.308 196.704  1.00  0.130          H  
ATOM    924 1HG2 ILE A  57     164.934 179.334 194.536  1.00  0.130          H  
ATOM    925 2HG2 ILE A  57     165.047 180.766 193.532  1.00  0.130          H  
ATOM    926 3HG2 ILE A  57     166.301 179.517 193.421  1.00  0.130          H  
ATOM    927 1HD1 ILE A  57     167.087 178.193 197.512  1.00  0.130          H  
ATOM    928 2HD1 ILE A  57     165.863 179.475 197.656  1.00  0.130          H  
ATOM    929 3HD1 ILE A  57     165.757 178.269 196.363  1.00  0.130          H  
ATOM    930  N   GLN A  58     166.886 182.438 192.315  1.00  0.050          N  
ATOM    931  CA  GLN A  58     166.259 183.164 191.230  1.00  0.040          C  
ATOM    932  C   GLN A  58     165.236 182.308 190.480  1.00  0.030          C  
ATOM    933  O   GLN A  58     164.204 182.814 189.994  1.00  0.030          O  
ATOM    934  CB  GLN A  58     167.334 183.623 190.247  1.00  0.060          C  
ATOM    935  CG  GLN A  58     168.338 184.598 190.828  1.00  0.060          C  
ATOM    936  CD  GLN A  58     169.383 185.012 189.802  1.00  0.060          C  
ATOM    937  OE1 GLN A  58     169.457 184.415 188.709  1.00  0.060          O  
ATOM    938  NE2 GLN A  58     170.179 186.025 190.131  1.00  0.060          N  
ATOM    939  H   GLN A  58     167.549 181.710 192.080  1.00  0.060          H  
ATOM    940  HA  GLN A  58     165.759 184.024 191.640  1.00  0.050          H  
ATOM    941 1HB  GLN A  58     167.886 182.749 189.890  1.00  0.070          H  
ATOM    942 2HB  GLN A  58     166.861 184.089 189.385  1.00  0.070          H  
ATOM    943 1HG  GLN A  58     167.805 185.486 191.171  1.00  0.070          H  
ATOM    944 2HG  GLN A  58     168.848 184.122 191.669  1.00  0.070          H  
ATOM    945 1HE2 GLN A  58     170.888 186.345 189.502  1.00  0.070          H  
ATOM    946 2HE2 GLN A  58     170.082 186.465 191.025  1.00  0.070          H  
ATOM    947  N   GLU A  59     165.533 181.005 190.381  1.00  0.060          N  
ATOM    948  CA  GLU A  59     164.685 180.114 189.604  1.00  0.030          C  
ATOM    949  C   GLU A  59     164.439 178.772 190.306  1.00  0.020          C  
ATOM    950  O   GLU A  59     165.380 178.172 190.832  1.00  0.020          O  
ATOM    951  CB  GLU A  59     165.405 179.808 188.272  1.00  0.050          C  
ATOM    952  CG  GLU A  59     165.854 181.039 187.409  1.00  0.050          C  
ATOM    953  CD  GLU A  59     166.489 180.644 186.095  1.00  0.050          C  
ATOM    954  OE1 GLU A  59     166.770 179.478 185.924  1.00  0.050          O  
ATOM    955  OE2 GLU A  59     166.688 181.494 185.262  1.00  0.050          O  
ATOM    956  H   GLU A  59     166.397 180.654 190.801  1.00  0.070          H  
ATOM    957  HA  GLU A  59     163.723 180.593 189.431  1.00  0.040          H  
ATOM    958 1HB  GLU A  59     166.291 179.232 188.486  1.00  0.060          H  
ATOM    959 2HB  GLU A  59     164.758 179.188 187.653  1.00  0.060          H  
ATOM    960 1HG  GLU A  59     165.052 181.713 187.227  1.00  0.060          H  
ATOM    961 2HG  GLU A  59     166.603 181.582 187.979  1.00  0.060          H  
ATOM    962  N   VAL A  60     163.201 178.265 190.254  1.00  0.030          N  
ATOM    963  CA  VAL A  60     162.915 176.905 190.737  1.00  0.040          C  
ATOM    964  C   VAL A  60     162.279 176.070 189.632  1.00  0.060          C  
ATOM    965  O   VAL A  60     161.185 176.385 189.168  1.00  0.090          O  
ATOM    966  CB  VAL A  60     161.992 176.932 191.985  1.00  0.050          C  
ATOM    967  CG1 VAL A  60     161.645 175.494 192.450  1.00  0.050          C  
ATOM    968  CG2 VAL A  60     162.705 177.651 193.109  1.00  0.050          C  
ATOM    969  H   VAL A  60     162.444 178.845 189.865  1.00  0.040          H  
ATOM    970  HA  VAL A  60     163.851 176.432 191.005  1.00  0.050          H  
ATOM    971  HB  VAL A  60     161.062 177.449 191.738  1.00  0.060          H  
ATOM    972 1HG1 VAL A  60     161.003 175.527 193.321  1.00  0.060          H  
ATOM    973 2HG1 VAL A  60     161.124 174.968 191.657  1.00  0.060          H  
ATOM    974 3HG1 VAL A  60     162.554 174.948 192.702  1.00  0.060          H  
ATOM    975 1HG2 VAL A  60     162.071 177.687 193.977  1.00  0.060          H  
ATOM    976 2HG2 VAL A  60     163.615 177.130 193.350  1.00  0.060          H  
ATOM    977 3HG2 VAL A  60     162.945 178.645 192.804  1.00  0.060          H  
ATOM    978  N   ALA A  61     162.954 174.992 189.225  1.00  0.060          N  
ATOM    979  CA  ALA A  61     162.460 174.139 188.146  1.00  0.070          C  
ATOM    980  C   ALA A  61     161.144 173.448 188.487  1.00  0.100          C  
ATOM    981  O   ALA A  61     160.192 173.481 187.705  1.00  0.110          O  
ATOM    982  CB  ALA A  61     163.488 173.092 187.830  1.00  0.090          C  
ATOM    983  H   ALA A  61     163.861 174.767 189.649  1.00  0.070          H  
ATOM    984  HA  ALA A  61     162.306 174.762 187.273  1.00  0.080          H  
ATOM    985 1HB  ALA A  61     163.153 172.470 187.019  1.00  0.110          H  
ATOM    986 2HB  ALA A  61     164.433 173.560 187.565  1.00  0.110          H  
ATOM    987 3HB  ALA A  61     163.620 172.494 188.715  1.00  0.110          H  
ATOM    988  N   GLY A  62     161.041 172.918 189.697  1.00  0.100          N  
ATOM    989  CA  GLY A  62     159.839 172.236 190.136  1.00  0.110          C  
ATOM    990  C   GLY A  62     158.881 173.208 190.806  1.00  0.090          C  
ATOM    991  O   GLY A  62     158.564 174.284 190.269  1.00  0.090          O  
ATOM    992  H   GLY A  62     161.854 172.891 190.325  1.00  0.120          H  
ATOM    993 1HA  GLY A  62     159.356 171.743 189.297  1.00  0.130          H  
ATOM    994 2HA  GLY A  62     160.120 171.466 190.844  1.00  0.130          H  
ATOM    995  N   TYR A  63     158.349 172.776 191.944  1.00  0.090          N  
ATOM    996  CA  TYR A  63     157.385 173.550 192.703  1.00  0.070          C  
ATOM    997  C   TYR A  63     158.054 174.107 193.949  1.00  0.060          C  
ATOM    998  O   TYR A  63     159.134 173.648 194.348  1.00  0.060          O  
ATOM    999  CB  TYR A  63     156.129 172.739 193.105  1.00  0.110          C  
ATOM   1000  CG  TYR A  63     156.324 171.553 194.009  1.00  0.110          C  
ATOM   1001  CD1 TYR A  63     156.458 171.745 195.378  1.00  0.110          C  
ATOM   1002  CD2 TYR A  63     156.298 170.274 193.497  1.00  0.110          C  
ATOM   1003  CE1 TYR A  63     156.615 170.685 196.205  1.00  0.110          C  
ATOM   1004  CE2 TYR A  63     156.438 169.195 194.342  1.00  0.110          C  
ATOM   1005  CZ  TYR A  63     156.615 169.412 195.696  1.00  0.110          C  
ATOM   1006  OH  TYR A  63     156.788 168.373 196.564  1.00  0.110          O  
ATOM   1007  H   TYR A  63     158.644 171.870 192.307  1.00  0.110          H  
ATOM   1008  HA  TYR A  63     157.058 174.397 192.099  1.00  0.080          H  
ATOM   1009 1HB  TYR A  63     155.429 173.390 193.606  1.00  0.130          H  
ATOM   1010 2HB  TYR A  63     155.630 172.389 192.200  1.00  0.130          H  
ATOM   1011  HD1 TYR A  63     156.454 172.744 195.797  1.00  0.130          H  
ATOM   1012  HD2 TYR A  63     156.172 170.120 192.437  1.00  0.130          H  
ATOM   1013  HE1 TYR A  63     156.743 170.838 197.276  1.00  0.130          H  
ATOM   1014  HE2 TYR A  63     156.427 168.182 193.943  1.00  0.130          H  
ATOM   1015  HH  TYR A  63     157.342 168.704 197.316  1.00  0.130          H  
ATOM   1016  N   VAL A  64     157.417 175.110 194.535  1.00  0.050          N  
ATOM   1017  CA  VAL A  64     157.862 175.700 195.782  1.00  0.030          C  
ATOM   1018  C   VAL A  64     156.828 175.457 196.879  1.00  0.050          C  
ATOM   1019  O   VAL A  64     155.686 175.917 196.783  1.00  0.090          O  
ATOM   1020  CB  VAL A  64     158.053 177.221 195.605  1.00  0.050          C  
ATOM   1021  CG1 VAL A  64     158.501 177.879 196.935  1.00  0.050          C  
ATOM   1022  CG2 VAL A  64     159.054 177.479 194.516  1.00  0.050          C  
ATOM   1023  H   VAL A  64     156.555 175.432 194.097  1.00  0.060          H  
ATOM   1024  HA  VAL A  64     158.805 175.243 196.077  1.00  0.040          H  
ATOM   1025  HB  VAL A  64     157.112 177.653 195.315  1.00  0.060          H  
ATOM   1026 1HG1 VAL A  64     158.618 178.953 196.790  1.00  0.060          H  
ATOM   1027 2HG1 VAL A  64     157.753 177.706 197.710  1.00  0.060          H  
ATOM   1028 3HG1 VAL A  64     159.449 177.451 197.255  1.00  0.060          H  
ATOM   1029 1HG2 VAL A  64     159.165 178.536 194.386  1.00  0.060          H  
ATOM   1030 2HG2 VAL A  64     159.987 177.055 194.788  1.00  0.060          H  
ATOM   1031 3HG2 VAL A  64     158.716 177.035 193.583  1.00  0.060          H  
ATOM   1032  N   LEU A  65     157.233 174.767 197.934  1.00  0.050          N  
ATOM   1033  CA  LEU A  65     156.318 174.504 199.034  1.00  0.050          C  
ATOM   1034  C   LEU A  65     156.815 175.085 200.329  1.00  0.060          C  
ATOM   1035  O   LEU A  65     157.914 174.778 200.800  1.00  0.060          O  
ATOM   1036  CB  LEU A  65     156.094 173.005 199.246  1.00  0.070          C  
ATOM   1037  CG  LEU A  65     155.207 172.569 200.498  1.00  0.070          C  
ATOM   1038  CD1 LEU A  65     153.752 173.036 200.323  1.00  0.070          C  
ATOM   1039  CD2 LEU A  65     155.289 171.057 200.653  1.00  0.070          C  
ATOM   1040  H   LEU A  65     158.202 174.431 197.972  1.00  0.060          H  
ATOM   1041  HA  LEU A  65     155.364 174.971 198.804  1.00  0.060          H  
ATOM   1042 1HB  LEU A  65     155.616 172.607 198.359  1.00  0.080          H  
ATOM   1043 2HB  LEU A  65     157.060 172.543 199.351  1.00  0.080          H  
ATOM   1044  HG  LEU A  65     155.598 173.030 201.408  1.00  0.080          H  
ATOM   1045 1HD1 LEU A  65     153.172 172.727 201.186  1.00  0.080          H  
ATOM   1046 2HD1 LEU A  65     153.708 174.112 200.241  1.00  0.080          H  
ATOM   1047 3HD1 LEU A  65     153.332 172.589 199.427  1.00  0.080          H  
ATOM   1048 1HD2 LEU A  65     154.703 170.736 201.509  1.00  0.080          H  
ATOM   1049 2HD2 LEU A  65     154.920 170.583 199.763  1.00  0.080          H  
ATOM   1050 3HD2 LEU A  65     156.331 170.761 200.806  1.00  0.080          H  
ATOM   1051  N   ILE A  66     155.980 175.908 200.913  1.00  0.060          N  
ATOM   1052  CA  ILE A  66     156.244 176.511 202.191  1.00  0.080          C  
ATOM   1053  C   ILE A  66     155.237 175.917 203.145  1.00  0.080          C  
ATOM   1054  O   ILE A  66     154.029 176.048 202.928  1.00  0.080          O  
ATOM   1055  CB  ILE A  66     156.140 178.046 202.095  1.00  0.100          C  
ATOM   1056  CG1 ILE A  66     157.224 178.558 201.078  1.00  0.100          C  
ATOM   1057  CG2 ILE A  66     156.257 178.682 203.451  1.00  0.100          C  
ATOM   1058  CD1 ILE A  66     157.150 180.016 200.709  1.00  0.100          C  
ATOM   1059  H   ILE A  66     155.096 176.115 200.434  1.00  0.070          H  
ATOM   1060  HA  ILE A  66     157.243 176.242 202.526  1.00  0.100          H  
ATOM   1061  HB  ILE A  66     155.183 178.291 201.683  1.00  0.120          H  
ATOM   1062 1HG1 ILE A  66     158.201 178.367 201.502  1.00  0.120          H  
ATOM   1063 2HG1 ILE A  66     157.131 177.984 200.161  1.00  0.120          H  
ATOM   1064 1HG2 ILE A  66     156.154 179.754 203.367  1.00  0.120          H  
ATOM   1065 2HG2 ILE A  66     155.480 178.307 204.109  1.00  0.120          H  
ATOM   1066 3HG2 ILE A  66     157.222 178.433 203.850  1.00  0.120          H  
ATOM   1067 1HD1 ILE A  66     157.945 180.244 200.000  1.00  0.120          H  
ATOM   1068 2HD1 ILE A  66     156.191 180.234 200.250  1.00  0.120          H  
ATOM   1069 3HD1 ILE A  66     157.279 180.629 201.591  1.00  0.120          H  
ATOM   1070  N   ALA A  67     155.702 175.226 204.171  1.00  0.080          N  
ATOM   1071  CA  ALA A  67     154.709 174.602 205.032  1.00  0.080          C  
ATOM   1072  C   ALA A  67     155.191 174.307 206.433  1.00  0.080          C  
ATOM   1073  O   ALA A  67     156.350 173.964 206.670  1.00  0.090          O  
ATOM   1074  CB  ALA A  67     154.208 173.314 204.389  1.00  0.110          C  
ATOM   1075  H   ALA A  67     156.719 175.180 204.323  1.00  0.100          H  
ATOM   1076  HA  ALA A  67     153.879 175.292 205.121  1.00  0.100          H  
ATOM   1077 1HB  ALA A  67     153.421 172.889 205.008  1.00  0.130          H  
ATOM   1078 2HB  ALA A  67     153.805 173.534 203.406  1.00  0.130          H  
ATOM   1079 3HB  ALA A  67     155.017 172.607 204.296  1.00  0.130          H  
ATOM   1080  N   LEU A  68     154.248 174.393 207.350  1.00  0.090          N  
ATOM   1081  CA  LEU A  68     154.466 174.063 208.752  1.00  0.100          C  
ATOM   1082  C   LEU A  68     155.586 174.893 209.411  1.00  0.090          C  
ATOM   1083  O   LEU A  68     156.230 174.417 210.350  1.00  0.090          O  
ATOM   1084  CB  LEU A  68     154.837 172.568 208.853  1.00  0.140          C  
ATOM   1085  CG  LEU A  68     153.863 171.567 208.156  1.00  0.140          C  
ATOM   1086  CD1 LEU A  68     154.436 170.180 208.280  1.00  0.140          C  
ATOM   1087  CD2 LEU A  68     152.474 171.647 208.774  1.00  0.140          C  
ATOM   1088  H   LEU A  68     153.317 174.690 207.025  1.00  0.110          H  
ATOM   1089  HA  LEU A  68     153.544 174.264 209.298  1.00  0.120          H  
ATOM   1090 1HB  LEU A  68     155.830 172.405 208.450  1.00  0.160          H  
ATOM   1091 2HB  LEU A  68     154.868 172.303 209.909  1.00  0.160          H  
ATOM   1092  HG  LEU A  68     153.795 171.801 207.103  1.00  0.160          H  
ATOM   1093 1HD1 LEU A  68     153.784 169.463 207.783  1.00  0.160          H  
ATOM   1094 2HD1 LEU A  68     155.420 170.158 207.812  1.00  0.160          H  
ATOM   1095 3HD1 LEU A  68     154.525 169.915 209.330  1.00  0.160          H  
ATOM   1096 1HD2 LEU A  68     151.814 170.941 208.272  1.00  0.160          H  
ATOM   1097 2HD2 LEU A  68     152.529 171.402 209.835  1.00  0.160          H  
ATOM   1098 3HD2 LEU A  68     152.072 172.650 208.656  1.00  0.160          H  
ATOM   1099  N   ASN A  69     155.832 176.117 208.926  1.00  0.090          N  
ATOM   1100  CA  ASN A  69     156.874 176.966 209.482  1.00  0.100          C  
ATOM   1101  C   ASN A  69     156.282 177.920 210.498  1.00  0.120          C  
ATOM   1102  O   ASN A  69     155.125 178.309 210.382  1.00  0.140          O  
ATOM   1103  CB  ASN A  69     157.527 177.776 208.386  1.00  0.140          C  
ATOM   1104  CG  ASN A  69     158.185 176.966 207.356  1.00  0.140          C  
ATOM   1105  OD1 ASN A  69     158.912 176.031 207.659  1.00  0.140          O  
ATOM   1106  ND2 ASN A  69     157.955 177.300 206.129  1.00  0.140          N  
ATOM   1107  H   ASN A  69     155.278 176.495 208.156  1.00  0.110          H  
ATOM   1108  HA  ASN A  69     157.615 176.350 209.996  1.00  0.120          H  
ATOM   1109 1HB  ASN A  69     156.799 178.444 207.920  1.00  0.160          H  
ATOM   1110 2HB  ASN A  69     158.282 178.377 208.848  1.00  0.160          H  
ATOM   1111 1HD2 ASN A  69     158.379 176.769 205.362  1.00  0.160          H  
ATOM   1112 2HD2 ASN A  69     157.359 178.075 205.919  1.00  0.160          H  
ATOM   1113  N   THR A  70     157.075 178.361 211.463  1.00  0.110          N  
ATOM   1114  CA  THR A  70     156.599 179.368 212.401  1.00  0.120          C  
ATOM   1115  C   THR A  70     157.471 180.609 212.310  1.00  0.120          C  
ATOM   1116  O   THR A  70     157.292 181.570 213.056  1.00  0.110          O  
ATOM   1117  CB  THR A  70     156.538 178.822 213.839  1.00  0.160          C  
ATOM   1118  OG1 THR A  70     157.834 178.404 214.271  1.00  0.160          O  
ATOM   1119  CG2 THR A  70     155.600 177.631 213.861  1.00  0.160          C  
ATOM   1120  H   THR A  70     158.027 177.999 211.570  1.00  0.130          H  
ATOM   1121  HA  THR A  70     155.588 179.650 212.119  1.00  0.140          H  
ATOM   1122  HB  THR A  70     156.164 179.599 214.509  1.00  0.200          H  
ATOM   1123  HG1 THR A  70     157.787 178.151 215.196  1.00  0.200          H  
ATOM   1124 1HG2 THR A  70     155.529 177.235 214.868  1.00  0.200          H  
ATOM   1125 2HG2 THR A  70     154.635 177.954 213.524  1.00  0.200          H  
ATOM   1126 3HG2 THR A  70     155.970 176.854 213.197  1.00  0.200          H  
ATOM   1127  N   VAL A  71     158.406 180.557 211.369  1.00  0.140          N  
ATOM   1128  CA  VAL A  71     159.393 181.588 211.107  1.00  0.140          C  
ATOM   1129  C   VAL A  71     158.675 182.863 210.714  1.00  0.090          C  
ATOM   1130  O   VAL A  71     157.765 182.841 209.896  1.00  0.070          O  
ATOM   1131  CB  VAL A  71     160.312 181.113 209.961  1.00  0.200          C  
ATOM   1132  CG1 VAL A  71     159.572 181.084 208.609  1.00  0.200          C  
ATOM   1133  CG2 VAL A  71     161.566 181.944 209.889  1.00  0.200          C  
ATOM   1134  H   VAL A  71     158.426 179.714 210.818  1.00  0.170          H  
ATOM   1135  HA  VAL A  71     159.982 181.760 212.005  1.00  0.170          H  
ATOM   1136  HB  VAL A  71     160.562 180.096 210.181  1.00  0.240          H  
ATOM   1137 1HG1 VAL A  71     160.231 180.671 207.856  1.00  0.240          H  
ATOM   1138 2HG1 VAL A  71     158.689 180.489 208.678  1.00  0.240          H  
ATOM   1139 3HG1 VAL A  71     159.292 182.087 208.302  1.00  0.240          H  
ATOM   1140 1HG2 VAL A  71     162.218 181.557 209.115  1.00  0.240          H  
ATOM   1141 2HG2 VAL A  71     161.321 182.975 209.659  1.00  0.240          H  
ATOM   1142 3HG2 VAL A  71     162.087 181.896 210.850  1.00  0.240          H  
ATOM   1143  N   GLU A  72     159.094 183.990 211.252  1.00  0.130          N  
ATOM   1144  CA  GLU A  72     158.420 185.234 210.939  1.00  0.160          C  
ATOM   1145  C   GLU A  72     158.478 185.650 209.455  1.00  0.110          C  
ATOM   1146  O   GLU A  72     157.481 186.150 208.901  1.00  0.150          O  
ATOM   1147  CB  GLU A  72     159.063 186.340 211.783  1.00  0.210          C  
ATOM   1148  CG  GLU A  72     158.873 186.189 213.309  1.00  0.210          C  
ATOM   1149  CD  GLU A  72     159.877 185.231 214.022  1.00  0.210          C  
ATOM   1150  OE1 GLU A  72     160.735 184.620 213.364  1.00  0.210          O  
ATOM   1151  OE2 GLU A  72     159.767 185.140 215.229  1.00  0.210          O  
ATOM   1152  H   GLU A  72     159.860 183.990 211.926  1.00  0.160          H  
ATOM   1153  HA  GLU A  72     157.371 185.123 211.223  1.00  0.190          H  
ATOM   1154 1HB  GLU A  72     160.132 186.378 211.578  1.00  0.250          H  
ATOM   1155 2HB  GLU A  72     158.641 187.302 211.492  1.00  0.250          H  
ATOM   1156 1HG  GLU A  72     158.953 187.176 213.765  1.00  0.250          H  
ATOM   1157 2HG  GLU A  72     157.861 185.824 213.488  1.00  0.250          H  
ATOM   1158  N   ARG A  73     159.627 185.425 208.811  1.00  0.100          N  
ATOM   1159  CA  ARG A  73     159.830 185.860 207.431  1.00  0.100          C  
ATOM   1160  C   ARG A  73     160.621 184.871 206.581  1.00  0.090          C  
ATOM   1161  O   ARG A  73     161.683 184.397 206.998  1.00  0.110          O  
ATOM   1162  CB  ARG A  73     160.550 187.207 207.464  1.00  0.140          C  
ATOM   1163  CG  ARG A  73     160.832 187.918 206.135  1.00  0.140          C  
ATOM   1164  CD  ARG A  73     161.427 189.272 206.417  1.00  0.140          C  
ATOM   1165  NE  ARG A  73     161.600 190.086 205.219  1.00  0.140          N  
ATOM   1166  CZ  ARG A  73     162.673 190.135 204.414  1.00  0.140          C  
ATOM   1167  NH1 ARG A  73     163.741 189.402 204.642  1.00  0.140          N  
ATOM   1168  NH2 ARG A  73     162.625 190.941 203.375  1.00  0.140          N  
ATOM   1169  H   ARG A  73     160.380 184.973 209.313  1.00  0.120          H  
ATOM   1170  HA  ARG A  73     158.854 185.995 206.973  1.00  0.120          H  
ATOM   1171 1HB  ARG A  73     159.963 187.897 208.068  1.00  0.170          H  
ATOM   1172 2HB  ARG A  73     161.508 187.079 207.963  1.00  0.170          H  
ATOM   1173 1HG  ARG A  73     161.546 187.339 205.546  1.00  0.170          H  
ATOM   1174 2HG  ARG A  73     159.912 188.043 205.568  1.00  0.170          H  
ATOM   1175 1HD  ARG A  73     160.748 189.812 207.083  1.00  0.170          H  
ATOM   1176 2HD  ARG A  73     162.388 189.160 206.909  1.00  0.170          H  
ATOM   1177  HE  ARG A  73     160.809 190.700 204.964  1.00  0.170          H  
ATOM   1178 1HH1 ARG A  73     163.775 188.786 205.437  1.00  0.170          H  
ATOM   1179 2HH1 ARG A  73     164.540 189.461 204.017  1.00  0.170          H  
ATOM   1180 1HH2 ARG A  73     161.799 191.513 203.226  1.00  0.170          H  
ATOM   1181 2HH2 ARG A  73     163.404 190.991 202.707  1.00  0.170          H  
ATOM   1182  N   ILE A  74     160.145 184.644 205.345  1.00  0.050          N  
ATOM   1183  CA  ILE A  74     160.870 183.792 204.390  1.00  0.040          C  
ATOM   1184  C   ILE A  74     161.323 184.622 203.179  1.00  0.030          C  
ATOM   1185  O   ILE A  74     160.573 184.759 202.206  1.00  0.030          O  
ATOM   1186  CB  ILE A  74     160.030 182.600 203.895  1.00  0.060          C  
ATOM   1187  CG1 ILE A  74     159.629 181.753 205.074  1.00  0.060          C  
ATOM   1188  CG2 ILE A  74     160.843 181.775 202.874  1.00  0.060          C  
ATOM   1189  CD1 ILE A  74     158.625 180.709 204.781  1.00  0.060          C  
ATOM   1190  H   ILE A  74     159.272 185.125 205.075  1.00  0.060          H  
ATOM   1191  HA  ILE A  74     161.709 183.359 204.911  1.00  0.050          H  
ATOM   1192  HB  ILE A  74     159.120 182.973 203.424  1.00  0.070          H  
ATOM   1193 1HG1 ILE A  74     160.499 181.267 205.460  1.00  0.070          H  
ATOM   1194 2HG1 ILE A  74     159.251 182.401 205.833  1.00  0.070          H  
ATOM   1195 1HG2 ILE A  74     160.258 180.947 202.501  1.00  0.070          H  
ATOM   1196 2HG2 ILE A  74     161.112 182.387 202.058  1.00  0.070          H  
ATOM   1197 3HG2 ILE A  74     161.747 181.395 203.340  1.00  0.070          H  
ATOM   1198 1HD1 ILE A  74     158.396 180.164 205.696  1.00  0.070          H  
ATOM   1199 2HD1 ILE A  74     157.726 181.191 204.409  1.00  0.070          H  
ATOM   1200 3HD1 ILE A  74     158.996 180.016 204.043  1.00  0.070          H  
ATOM   1201  N   PRO A  75     162.602 185.001 203.103  1.00  0.050          N  
ATOM   1202  CA  PRO A  75     163.159 185.967 202.177  1.00  0.060          C  
ATOM   1203  C   PRO A  75     163.394 185.501 200.744  1.00  0.060          C  
ATOM   1204  O   PRO A  75     164.496 185.656 200.229  1.00  0.060          O  
ATOM   1205  CB  PRO A  75     164.507 186.270 202.839  1.00  0.090          C  
ATOM   1206  CG  PRO A  75     164.896 184.986 203.478  1.00  0.090          C  
ATOM   1207  CD  PRO A  75     163.610 184.387 203.983  1.00  0.090          C  
ATOM   1208  HA  PRO A  75     162.529 186.865 202.185  1.00  0.070          H  
ATOM   1209 1HB  PRO A  75     165.239 186.632 202.100  1.00  0.110          H  
ATOM   1210 2HB  PRO A  75     164.387 187.057 203.570  1.00  0.110          H  
ATOM   1211 1HG  PRO A  75     165.416 184.345 202.744  1.00  0.110          H  
ATOM   1212 2HG  PRO A  75     165.603 185.171 204.288  1.00  0.110          H  
ATOM   1213 1HD  PRO A  75     163.649 183.295 203.842  1.00  0.110          H  
ATOM   1214 2HD  PRO A  75     163.461 184.684 205.038  1.00  0.110          H  
ATOM   1215  N   LEU A  76     162.351 185.135 200.006  1.00  0.050          N  
ATOM   1216  CA  LEU A  76     162.595 184.689 198.619  1.00  0.030          C  
ATOM   1217  C   LEU A  76     162.366 185.862 197.692  1.00  0.030          C  
ATOM   1218  O   LEU A  76     161.646 185.795 196.693  1.00  0.020          O  
ATOM   1219  CB  LEU A  76     161.623 183.560 198.187  1.00  0.050          C  
ATOM   1220  CG  LEU A  76     161.639 182.242 198.957  1.00  0.050          C  
ATOM   1221  CD1 LEU A  76     160.515 181.326 198.422  1.00  0.050          C  
ATOM   1222  CD2 LEU A  76     162.989 181.582 198.805  1.00  0.050          C  
ATOM   1223  H   LEU A  76     161.437 185.070 200.457  1.00  0.060          H  
ATOM   1224  HA  LEU A  76     163.630 184.369 198.511  1.00  0.040          H  
ATOM   1225 1HB  LEU A  76     160.622 183.945 198.265  1.00  0.060          H  
ATOM   1226 2HB  LEU A  76     161.815 183.328 197.139  1.00  0.060          H  
ATOM   1227  HG  LEU A  76     161.455 182.434 199.979  1.00  0.060          H  
ATOM   1228 1HD1 LEU A  76     160.510 180.390 198.972  1.00  0.060          H  
ATOM   1229 2HD1 LEU A  76     159.554 181.825 198.552  1.00  0.060          H  
ATOM   1230 3HD1 LEU A  76     160.679 181.122 197.367  1.00  0.060          H  
ATOM   1231 1HD2 LEU A  76     163.007 180.652 199.357  1.00  0.060          H  
ATOM   1232 2HD2 LEU A  76     163.191 181.381 197.751  1.00  0.060          H  
ATOM   1233 3HD2 LEU A  76     163.743 182.246 199.196  1.00  0.060          H  
ATOM   1234  N   GLU A  77     163.107 186.915 197.995  1.00  0.050          N  
ATOM   1235  CA  GLU A  77     163.007 188.214 197.352  1.00  0.060          C  
ATOM   1236  C   GLU A  77     163.331 188.181 195.880  1.00  0.060          C  
ATOM   1237  O   GLU A  77     162.710 188.884 195.075  1.00  0.090          O  
ATOM   1238  CB  GLU A  77     163.946 189.210 198.036  1.00  0.080          C  
ATOM   1239  CG  GLU A  77     163.567 189.604 199.479  1.00  0.080          C  
ATOM   1240  CD  GLU A  77     164.552 190.599 200.045  1.00  0.080          C  
ATOM   1241  OE1 GLU A  77     165.408 190.994 199.295  1.00  0.080          O  
ATOM   1242  OE2 GLU A  77     164.460 190.981 201.193  1.00  0.080          O  
ATOM   1243  H   GLU A  77     163.737 186.776 198.787  1.00  0.060          H  
ATOM   1244  HA  GLU A  77     161.991 188.566 197.452  1.00  0.070          H  
ATOM   1245 1HB  GLU A  77     164.953 188.790 198.063  1.00  0.100          H  
ATOM   1246 2HB  GLU A  77     163.991 190.121 197.441  1.00  0.100          H  
ATOM   1247 1HG  GLU A  77     162.568 190.041 199.475  1.00  0.100          H  
ATOM   1248 2HG  GLU A  77     163.545 188.711 200.106  1.00  0.100          H  
ATOM   1249  N   ASN A  78     164.297 187.350 195.510  1.00  0.060          N  
ATOM   1250  CA  ASN A  78     164.760 187.306 194.143  1.00  0.070          C  
ATOM   1251  C   ASN A  78     164.203 186.159 193.328  1.00  0.050          C  
ATOM   1252  O   ASN A  78     164.642 185.956 192.198  1.00  0.060          O  
ATOM   1253  CB  ASN A  78     166.272 187.290 194.127  1.00  0.090          C  
ATOM   1254  CG  ASN A  78     166.835 188.594 194.612  1.00  0.090          C  
ATOM   1255  OD1 ASN A  78     166.559 189.662 194.045  1.00  0.090          O  
ATOM   1256  ND2 ASN A  78     167.618 188.538 195.656  1.00  0.090          N  
ATOM   1257  H   ASN A  78     164.746 186.755 196.194  1.00  0.070          H  
ATOM   1258  HA  ASN A  78     164.438 188.217 193.649  1.00  0.080          H  
ATOM   1259 1HB  ASN A  78     166.638 186.477 194.764  1.00  0.110          H  
ATOM   1260 2HB  ASN A  78     166.631 187.099 193.117  1.00  0.110          H  
ATOM   1261 1HD2 ASN A  78     168.023 189.374 196.026  1.00  0.110          H  
ATOM   1262 2HD2 ASN A  78     167.824 187.641 196.093  1.00  0.110          H  
ATOM   1263  N   LEU A  79     163.192 185.451 193.829  1.00  0.030          N  
ATOM   1264  CA  LEU A  79     162.675 184.362 193.014  1.00  0.030          C  
ATOM   1265  C   LEU A  79     161.814 184.919 191.911  1.00  0.050          C  
ATOM   1266  O   LEU A  79     160.760 185.483 192.180  1.00  0.060          O  
ATOM   1267  CB  LEU A  79     161.873 183.368 193.879  1.00  0.040          C  
ATOM   1268  CG  LEU A  79     161.140 182.174 193.136  1.00  0.040          C  
ATOM   1269  CD1 LEU A  79     162.105 181.296 192.409  1.00  0.040          C  
ATOM   1270  CD2 LEU A  79     160.415 181.339 194.172  1.00  0.040          C  
ATOM   1271  H   LEU A  79     162.792 185.657 194.750  1.00  0.040          H  
ATOM   1272  HA  LEU A  79     163.518 183.839 192.572  1.00  0.040          H  
ATOM   1273 1HB  LEU A  79     162.561 182.932 194.604  1.00  0.050          H  
ATOM   1274 2HB  LEU A  79     161.118 183.934 194.431  1.00  0.050          H  
ATOM   1275  HG  LEU A  79     160.422 182.575 192.412  1.00  0.050          H  
ATOM   1276 1HD1 LEU A  79     161.561 180.481 191.924  1.00  0.050          H  
ATOM   1277 2HD1 LEU A  79     162.624 181.858 191.656  1.00  0.050          H  
ATOM   1278 3HD1 LEU A  79     162.810 180.895 193.111  1.00  0.050          H  
ATOM   1279 1HD2 LEU A  79     159.903 180.535 193.673  1.00  0.050          H  
ATOM   1280 2HD2 LEU A  79     161.129 180.930 194.888  1.00  0.050          H  
ATOM   1281 3HD2 LEU A  79     159.708 181.957 194.682  1.00  0.050          H  
ATOM   1282  N   GLN A  80     162.259 184.760 190.658  1.00  0.040          N  
ATOM   1283  CA  GLN A  80     161.529 185.311 189.529  1.00  0.050          C  
ATOM   1284  C   GLN A  80     160.586 184.330 188.897  1.00  0.070          C  
ATOM   1285  O   GLN A  80     159.451 184.676 188.512  1.00  0.150          O  
ATOM   1286  CB  GLN A  80     162.464 185.813 188.427  1.00  0.070          C  
ATOM   1287  CG  GLN A  80     163.272 187.022 188.781  1.00  0.070          C  
ATOM   1288  CD  GLN A  80     164.146 187.468 187.638  1.00  0.070          C  
ATOM   1289  OE1 GLN A  80     163.684 187.516 186.496  1.00  0.070          O  
ATOM   1290  NE2 GLN A  80     165.403 187.788 187.921  1.00  0.070          N  
ATOM   1291  H   GLN A  80     163.132 184.254 190.498  1.00  0.050          H  
ATOM   1292  HA  GLN A  80     160.954 186.128 189.885  1.00  0.060          H  
ATOM   1293 1HB  GLN A  80     163.158 185.015 188.154  1.00  0.080          H  
ATOM   1294 2HB  GLN A  80     161.877 186.052 187.543  1.00  0.080          H  
ATOM   1295 1HG  GLN A  80     162.574 187.822 188.982  1.00  0.080          H  
ATOM   1296 2HG  GLN A  80     163.889 186.818 189.659  1.00  0.080          H  
ATOM   1297 1HE2 GLN A  80     166.020 188.087 187.191  1.00  0.080          H  
ATOM   1298 2HE2 GLN A  80     165.737 187.729 188.864  1.00  0.080          H  
ATOM   1299  N   ILE A  81     161.065 183.097 188.781  1.00  0.060          N  
ATOM   1300  CA  ILE A  81     160.302 182.078 188.088  1.00  0.080          C  
ATOM   1301  C   ILE A  81     160.185 180.754 188.800  1.00  0.030          C  
ATOM   1302  O   ILE A  81     161.166 180.218 189.329  1.00  0.030          O  
ATOM   1303  CB  ILE A  81     160.922 181.810 186.685  1.00  0.100          C  
ATOM   1304  CG1 ILE A  81     160.054 180.793 185.863  1.00  0.100          C  
ATOM   1305  CG2 ILE A  81     162.349 181.292 186.843  1.00  0.100          C  
ATOM   1306  CD1 ILE A  81     160.378 180.714 184.405  1.00  0.100          C  
ATOM   1307  H   ILE A  81     162.003 182.903 189.145  1.00  0.070          H  
ATOM   1308  HA  ILE A  81     159.297 182.459 187.948  1.00  0.100          H  
ATOM   1309  HB  ILE A  81     160.939 182.748 186.132  1.00  0.120          H  
ATOM   1310 1HG1 ILE A  81     160.191 179.797 186.271  1.00  0.120          H  
ATOM   1311 2HG1 ILE A  81     159.000 181.074 185.953  1.00  0.120          H  
ATOM   1312 1HG2 ILE A  81     162.823 181.134 185.897  1.00  0.120          H  
ATOM   1313 2HG2 ILE A  81     162.906 182.035 187.397  1.00  0.120          H  
ATOM   1314 3HG2 ILE A  81     162.374 180.356 187.366  1.00  0.120          H  
ATOM   1315 1HD1 ILE A  81     159.736 180.003 183.939  1.00  0.120          H  
ATOM   1316 2HD1 ILE A  81     160.225 181.686 183.958  1.00  0.120          H  
ATOM   1317 3HD1 ILE A  81     161.403 180.400 184.260  1.00  0.120          H  
ATOM   1318  N   ILE A  82     158.994 180.199 188.717  1.00  0.070          N  
ATOM   1319  CA  ILE A  82     158.764 178.834 189.144  1.00  0.080          C  
ATOM   1320  C   ILE A  82     158.363 178.156 187.838  1.00  0.100          C  
ATOM   1321  O   ILE A  82     157.465 178.651 187.150  1.00  0.110          O  
ATOM   1322  CB  ILE A  82     157.670 178.717 190.221  1.00  0.110          C  
ATOM   1323  CG1 ILE A  82     158.068 179.574 191.469  1.00  0.110          C  
ATOM   1324  CG2 ILE A  82     157.496 177.242 190.612  1.00  0.110          C  
ATOM   1325  CD1 ILE A  82     156.964 179.747 192.519  1.00  0.110          C  
ATOM   1326  H   ILE A  82     158.245 180.761 188.285  1.00  0.080          H  
ATOM   1327  HA  ILE A  82     159.685 178.383 189.509  1.00  0.100          H  
ATOM   1328  HB  ILE A  82     156.756 179.076 189.838  1.00  0.130          H  
ATOM   1329 1HG1 ILE A  82     158.932 179.111 191.936  1.00  0.130          H  
ATOM   1330 2HG1 ILE A  82     158.356 180.566 191.128  1.00  0.130          H  
ATOM   1331 1HG2 ILE A  82     156.726 177.130 191.364  1.00  0.130          H  
ATOM   1332 2HG2 ILE A  82     157.213 176.661 189.741  1.00  0.130          H  
ATOM   1333 3HG2 ILE A  82     158.442 176.849 191.007  1.00  0.130          H  
ATOM   1334 1HD1 ILE A  82     157.336 180.363 193.337  1.00  0.130          H  
ATOM   1335 2HD1 ILE A  82     156.103 180.234 192.067  1.00  0.130          H  
ATOM   1336 3HD1 ILE A  82     156.667 178.784 192.912  1.00  0.130          H  
ATOM   1337  N   ARG A  83     159.064 177.111 187.431  1.00  0.100          N  
ATOM   1338  CA  ARG A  83     158.719 176.521 186.152  1.00  0.130          C  
ATOM   1339  C   ARG A  83     157.567 175.535 186.264  1.00  0.120          C  
ATOM   1340  O   ARG A  83     156.829 175.360 185.297  1.00  0.160          O  
ATOM   1341  CB  ARG A  83     159.910 175.893 185.473  1.00  0.170          C  
ATOM   1342  CG  ARG A  83     160.940 176.892 185.038  1.00  0.170          C  
ATOM   1343  CD  ARG A  83     161.970 176.288 184.205  1.00  0.170          C  
ATOM   1344  NE  ARG A  83     162.935 177.279 183.787  1.00  0.170          N  
ATOM   1345  CZ  ARG A  83     164.040 177.628 184.482  1.00  0.170          C  
ATOM   1346  NH1 ARG A  83     164.314 177.040 185.626  1.00  0.170          N  
ATOM   1347  NH2 ARG A  83     164.852 178.549 184.014  1.00  0.170          N  
ATOM   1348  H   ARG A  83     159.818 176.735 188.014  1.00  0.120          H  
ATOM   1349  HA  ARG A  83     158.398 177.327 185.495  1.00  0.160          H  
ATOM   1350 1HB  ARG A  83     160.383 175.220 186.130  1.00  0.200          H  
ATOM   1351 2HB  ARG A  83     159.584 175.325 184.602  1.00  0.200          H  
ATOM   1352 1HG  ARG A  83     160.473 177.689 184.484  1.00  0.200          H  
ATOM   1353 2HG  ARG A  83     161.414 177.313 185.927  1.00  0.200          H  
ATOM   1354 1HD  ARG A  83     162.477 175.490 184.740  1.00  0.200          H  
ATOM   1355 2HD  ARG A  83     161.500 175.877 183.310  1.00  0.200          H  
ATOM   1356  HE  ARG A  83     162.750 177.753 182.907  1.00  0.200          H  
ATOM   1357 1HH1 ARG A  83     163.705 176.328 185.987  1.00  0.200          H  
ATOM   1358 2HH1 ARG A  83     165.154 177.297 186.143  1.00  0.200          H  
ATOM   1359 1HH2 ARG A  83     164.658 179.009 183.139  1.00  0.200          H  
ATOM   1360 2HH2 ARG A  83     165.695 178.808 184.551  1.00  0.200          H  
ATOM   1361  N   GLY A  84     157.393 174.884 187.421  1.00  0.090          N  
ATOM   1362  CA  GLY A  84     156.302 173.928 187.557  1.00  0.080          C  
ATOM   1363  C   GLY A  84     156.534 172.587 186.865  1.00  0.080          C  
ATOM   1364  O   GLY A  84     155.584 171.953 186.415  1.00  0.080          O  
ATOM   1365  H   GLY A  84     157.996 175.031 188.236  1.00  0.110          H  
ATOM   1366 1HA  GLY A  84     156.134 173.747 188.622  1.00  0.100          H  
ATOM   1367 2HA  GLY A  84     155.386 174.376 187.178  1.00  0.100          H  
ATOM   1368  N   ASN A  85     157.787 172.124 186.770  1.00  0.100          N  
ATOM   1369  CA  ASN A  85     158.056 170.836 186.107  1.00  0.110          C  
ATOM   1370  C   ASN A  85     157.391 169.666 186.859  1.00  0.100          C  
ATOM   1371  O   ASN A  85     157.153 168.592 186.304  1.00  0.130          O  
ATOM   1372  CB  ASN A  85     159.550 170.578 185.993  1.00  0.150          C  
ATOM   1373  CG  ASN A  85     160.231 171.459 184.979  1.00  0.150          C  
ATOM   1374  OD1 ASN A  85     159.597 172.114 184.144  1.00  0.150          O  
ATOM   1375  ND2 ASN A  85     161.534 171.466 185.018  1.00  0.150          N  
ATOM   1376  H   ASN A  85     158.568 172.675 187.144  1.00  0.120          H  
ATOM   1377  HA  ASN A  85     157.624 170.866 185.106  1.00  0.130          H  
ATOM   1378 1HB  ASN A  85     160.018 170.742 186.965  1.00  0.180          H  
ATOM   1379 2HB  ASN A  85     159.718 169.536 185.724  1.00  0.180          H  
ATOM   1380 1HD2 ASN A  85     162.049 172.018 184.362  1.00  0.180          H  
ATOM   1381 2HD2 ASN A  85     162.018 170.908 185.693  1.00  0.180          H  
ATOM   1382  N   MET A  86     157.160 169.888 188.142  1.00  0.080          N  
ATOM   1383  CA  MET A  86     156.564 168.971 189.097  1.00  0.070          C  
ATOM   1384  C   MET A  86     155.447 169.723 189.797  1.00  0.080          C  
ATOM   1385  O   MET A  86     155.485 170.952 189.851  1.00  0.070          O  
ATOM   1386  CB  MET A  86     157.621 168.460 190.071  1.00  0.100          C  
ATOM   1387  CG  MET A  86     158.710 167.605 189.398  1.00  0.100          C  
ATOM   1388  SD  MET A  86     160.004 167.032 190.531  1.00  0.100          S  
ATOM   1389  CE  MET A  86     161.108 168.435 190.650  1.00  0.100          C  
ATOM   1390  H   MET A  86     157.382 170.819 188.449  1.00  0.100          H  
ATOM   1391  HA  MET A  86     156.120 168.130 188.563  1.00  0.080          H  
ATOM   1392 1HB  MET A  86     158.098 169.305 190.562  1.00  0.120          H  
ATOM   1393 2HB  MET A  86     157.144 167.860 190.846  1.00  0.120          H  
ATOM   1394 1HG  MET A  86     158.248 166.737 188.929  1.00  0.120          H  
ATOM   1395 2HG  MET A  86     159.186 168.190 188.615  1.00  0.120          H  
ATOM   1396 1HE  MET A  86     161.915 168.187 191.332  1.00  0.120          H  
ATOM   1397 2HE  MET A  86     161.518 168.667 189.665  1.00  0.120          H  
ATOM   1398 3HE  MET A  86     160.585 169.279 191.018  1.00  0.120          H  
ATOM   1399  N   TYR A  87     154.447 169.017 190.330  1.00  0.100          N  
ATOM   1400  CA  TYR A  87     153.375 169.751 190.995  1.00  0.100          C  
ATOM   1401  C   TYR A  87     153.027 169.193 192.365  1.00  0.100          C  
ATOM   1402  O   TYR A  87     152.920 167.969 192.555  1.00  0.100          O  
ATOM   1403  CB  TYR A  87     152.125 169.690 190.145  1.00  0.140          C  
ATOM   1404  CG  TYR A  87     152.281 170.167 188.751  1.00  0.140          C  
ATOM   1405  CD1 TYR A  87     152.658 169.238 187.792  1.00  0.140          C  
ATOM   1406  CD2 TYR A  87     152.049 171.482 188.394  1.00  0.140          C  
ATOM   1407  CE1 TYR A  87     152.804 169.602 186.490  1.00  0.140          C  
ATOM   1408  CE2 TYR A  87     152.196 171.840 187.063  1.00  0.140          C  
ATOM   1409  CZ  TYR A  87     152.569 170.902 186.120  1.00  0.140          C  
ATOM   1410  OH  TYR A  87     152.693 171.248 184.793  1.00  0.140          O  
ATOM   1411  H   TYR A  87     154.431 168.009 190.274  1.00  0.120          H  
ATOM   1412  HA  TYR A  87     153.681 170.789 191.132  1.00  0.120          H  
ATOM   1413 1HB  TYR A  87     151.778 168.678 190.108  1.00  0.170          H  
ATOM   1414 2HB  TYR A  87     151.362 170.284 190.617  1.00  0.170          H  
ATOM   1415  HD1 TYR A  87     152.838 168.205 188.080  1.00  0.170          H  
ATOM   1416  HD2 TYR A  87     151.752 172.219 189.143  1.00  0.170          H  
ATOM   1417  HE1 TYR A  87     153.097 168.862 185.748  1.00  0.170          H  
ATOM   1418  HE2 TYR A  87     152.022 172.840 186.751  1.00  0.170          H  
ATOM   1419  HH  TYR A  87     153.072 170.509 184.308  1.00  0.170          H  
ATOM   1420  N   TYR A  88     152.744 170.100 193.292  1.00  0.100          N  
ATOM   1421  CA  TYR A  88     152.327 169.744 194.628  1.00  0.090          C  
ATOM   1422  C   TYR A  88     150.916 169.213 194.513  1.00  0.080          C  
ATOM   1423  O   TYR A  88     150.059 169.818 193.850  1.00  0.070          O  
ATOM   1424  CB  TYR A  88     152.447 170.947 195.574  1.00  0.130          C  
ATOM   1425  CG  TYR A  88     151.981 170.673 196.962  1.00  0.130          C  
ATOM   1426  CD1 TYR A  88     152.785 169.980 197.841  1.00  0.130          C  
ATOM   1427  CD2 TYR A  88     150.723 171.102 197.357  1.00  0.130          C  
ATOM   1428  CE1 TYR A  88     152.328 169.710 199.115  1.00  0.130          C  
ATOM   1429  CE2 TYR A  88     150.277 170.826 198.623  1.00  0.130          C  
ATOM   1430  CZ  TYR A  88     151.082 170.128 199.504  1.00  0.130          C  
ATOM   1431  OH  TYR A  88     150.640 169.817 200.773  1.00  0.130          O  
ATOM   1432  H   TYR A  88     152.802 171.086 193.044  1.00  0.120          H  
ATOM   1433  HA  TYR A  88     152.966 168.943 195.001  1.00  0.110          H  
ATOM   1434 1HB  TYR A  88     153.489 171.256 195.627  1.00  0.160          H  
ATOM   1435 2HB  TYR A  88     151.902 171.772 195.185  1.00  0.160          H  
ATOM   1436  HD1 TYR A  88     153.777 169.639 197.532  1.00  0.160          H  
ATOM   1437  HD2 TYR A  88     150.084 171.642 196.659  1.00  0.160          H  
ATOM   1438  HE1 TYR A  88     152.951 169.161 199.815  1.00  0.160          H  
ATOM   1439  HE2 TYR A  88     149.282 171.144 198.929  1.00  0.160          H  
ATOM   1440  HH  TYR A  88     149.708 170.055 200.861  1.00  0.160          H  
ATOM   1441  N   GLU A  89     150.707 168.011 195.042  1.00  0.100          N  
ATOM   1442  CA  GLU A  89     149.426 167.311 194.964  1.00  0.110          C  
ATOM   1443  C   GLU A  89     148.892 167.286 193.527  1.00  0.080          C  
ATOM   1444  O   GLU A  89     147.683 167.354 193.304  1.00  0.050          O  
ATOM   1445  CB  GLU A  89     148.408 167.924 195.939  1.00  0.150          C  
ATOM   1446  CG  GLU A  89     148.805 167.777 197.411  1.00  0.150          C  
ATOM   1447  CD  GLU A  89     147.791 168.348 198.403  1.00  0.150          C  
ATOM   1448  OE1 GLU A  89     146.808 168.914 197.980  1.00  0.150          O  
ATOM   1449  OE2 GLU A  89     148.005 168.207 199.584  1.00  0.150          O  
ATOM   1450  H   GLU A  89     151.472 167.572 195.537  1.00  0.120          H  
ATOM   1451  HA  GLU A  89     149.587 166.277 195.267  1.00  0.130          H  
ATOM   1452 1HB  GLU A  89     148.287 168.989 195.725  1.00  0.180          H  
ATOM   1453 2HB  GLU A  89     147.437 167.450 195.803  1.00  0.180          H  
ATOM   1454 1HG  GLU A  89     148.921 166.717 197.620  1.00  0.180          H  
ATOM   1455 2HG  GLU A  89     149.768 168.239 197.559  1.00  0.180          H  
ATOM   1456  N   ASN A  90     149.806 167.151 192.555  1.00  0.110          N  
ATOM   1457  CA  ASN A  90     149.513 167.078 191.131  1.00  0.120          C  
ATOM   1458  C   ASN A  90     148.877 168.339 190.510  1.00  0.110          C  
ATOM   1459  O   ASN A  90     148.474 168.291 189.345  1.00  0.120          O  
ATOM   1460  CB  ASN A  90     148.631 165.875 190.841  1.00  0.160          C  
ATOM   1461  CG  ASN A  90     149.257 164.583 191.283  1.00  0.160          C  
ATOM   1462  OD1 ASN A  90     150.470 164.359 191.156  1.00  0.160          O  
ATOM   1463  ND2 ASN A  90     148.439 163.709 191.814  1.00  0.160          N  
ATOM   1464  H   ASN A  90     150.803 167.105 192.797  1.00  0.130          H  
ATOM   1465  HA  ASN A  90     150.459 166.916 190.617  1.00  0.140          H  
ATOM   1466 1HB  ASN A  90     147.658 165.984 191.308  1.00  0.200          H  
ATOM   1467 2HB  ASN A  90     148.460 165.818 189.768  1.00  0.200          H  
ATOM   1468 1HD2 ASN A  90     148.786 162.826 192.131  1.00  0.200          H  
ATOM   1469 2HD2 ASN A  90     147.466 163.926 191.903  1.00  0.200          H  
ATOM   1470  N   SER A  91     148.804 169.468 191.232  1.00  0.100          N  
ATOM   1471  CA  SER A  91     148.264 170.675 190.598  1.00  0.100          C  
ATOM   1472  C   SER A  91     148.917 172.024 190.952  1.00  0.090          C  
ATOM   1473  O   SER A  91     148.700 173.001 190.213  1.00  0.090          O  
ATOM   1474  CB  SER A  91     146.774 170.778 190.856  1.00  0.140          C  
ATOM   1475  OG  SER A  91     146.505 170.932 192.206  1.00  0.140          O  
ATOM   1476  H   SER A  91     149.117 169.480 192.202  1.00  0.120          H  
ATOM   1477  HA  SER A  91     148.391 170.549 189.524  1.00  0.120          H  
ATOM   1478 1HB  SER A  91     146.369 171.628 190.305  1.00  0.170          H  
ATOM   1479 2HB  SER A  91     146.281 169.881 190.485  1.00  0.170          H  
ATOM   1480  HG  SER A  91     145.554 171.036 192.277  1.00  0.170          H  
ATOM   1481  N   TYR A  92     149.735 172.105 192.014  1.00  0.080          N  
ATOM   1482  CA  TYR A  92     150.244 173.422 192.388  1.00  0.070          C  
ATOM   1483  C   TYR A  92     151.750 173.621 192.176  1.00  0.070          C  
ATOM   1484  O   TYR A  92     152.592 172.782 192.501  1.00  0.070          O  
ATOM   1485  CB  TYR A  92     149.869 173.721 193.851  1.00  0.100          C  
ATOM   1486  CG  TYR A  92     148.383 173.743 194.045  1.00  0.100          C  
ATOM   1487  CD1 TYR A  92     147.732 172.637 194.560  1.00  0.100          C  
ATOM   1488  CD2 TYR A  92     147.667 174.829 193.651  1.00  0.100          C  
ATOM   1489  CE1 TYR A  92     146.358 172.649 194.668  1.00  0.100          C  
ATOM   1490  CE2 TYR A  92     146.301 174.850 193.739  1.00  0.100          C  
ATOM   1491  CZ  TYR A  92     145.643 173.767 194.244  1.00  0.100          C  
ATOM   1492  OH  TYR A  92     144.274 173.773 194.305  1.00  0.100          O  
ATOM   1493  H   TYR A  92     149.902 171.289 192.604  1.00  0.100          H  
ATOM   1494  HA  TYR A  92     149.745 174.164 191.774  1.00  0.080          H  
ATOM   1495 1HB  TYR A  92     150.270 172.972 194.495  1.00  0.120          H  
ATOM   1496 2HB  TYR A  92     150.277 174.689 194.153  1.00  0.120          H  
ATOM   1497  HD1 TYR A  92     148.298 171.752 194.863  1.00  0.120          H  
ATOM   1498  HD2 TYR A  92     148.178 175.662 193.259  1.00  0.120          H  
ATOM   1499  HE1 TYR A  92     145.838 171.776 195.061  1.00  0.120          H  
ATOM   1500  HE2 TYR A  92     145.743 175.725 193.404  1.00  0.120          H  
ATOM   1501  HH  TYR A  92     143.943 174.544 193.816  1.00  0.120          H  
ATOM   1502  N   ALA A  93     152.089 174.790 191.651  1.00  0.070          N  
ATOM   1503  CA  ALA A  93     153.466 175.206 191.455  1.00  0.080          C  
ATOM   1504  C   ALA A  93     153.987 175.844 192.716  1.00  0.070          C  
ATOM   1505  O   ALA A  93     155.160 175.718 193.048  1.00  0.050          O  
ATOM   1506  CB  ALA A  93     153.564 176.192 190.338  1.00  0.110          C  
ATOM   1507  H   ALA A  93     151.341 175.431 191.395  1.00  0.080          H  
ATOM   1508  HA  ALA A  93     154.068 174.326 191.227  1.00  0.100          H  
ATOM   1509 1HB  ALA A  93     154.596 176.493 190.200  1.00  0.130          H  
ATOM   1510 2HB  ALA A  93     153.200 175.746 189.441  1.00  0.130          H  
ATOM   1511 3HB  ALA A  93     152.958 177.053 190.595  1.00  0.130          H  
ATOM   1512  N   LEU A  94     153.097 176.527 193.413  1.00  0.080          N  
ATOM   1513  CA  LEU A  94     153.429 177.217 194.646  1.00  0.060          C  
ATOM   1514  C   LEU A  94     152.349 176.981 195.678  1.00  0.070          C  
ATOM   1515  O   LEU A  94     151.159 177.093 195.373  1.00  0.080          O  
ATOM   1516  CB  LEU A  94     153.622 178.726 194.379  1.00  0.090          C  
ATOM   1517  CG  LEU A  94     153.827 179.717 195.603  1.00  0.090          C  
ATOM   1518  CD1 LEU A  94     155.135 179.448 196.344  1.00  0.090          C  
ATOM   1519  CD2 LEU A  94     153.821 181.154 195.053  1.00  0.090          C  
ATOM   1520  H   LEU A  94     152.143 176.589 193.048  1.00  0.100          H  
ATOM   1521  HA  LEU A  94     154.361 176.811 195.024  1.00  0.070          H  
ATOM   1522 1HB  LEU A  94     154.474 178.834 193.731  1.00  0.110          H  
ATOM   1523 2HB  LEU A  94     152.782 179.065 193.854  1.00  0.110          H  
ATOM   1524  HG  LEU A  94     153.003 179.592 196.315  1.00  0.110          H  
ATOM   1525 1HD1 LEU A  94     155.237 180.152 197.173  1.00  0.110          H  
ATOM   1526 2HD1 LEU A  94     155.142 178.434 196.739  1.00  0.110          H  
ATOM   1527 3HD1 LEU A  94     155.966 179.579 195.659  1.00  0.110          H  
ATOM   1528 1HD2 LEU A  94     153.940 181.864 195.875  1.00  0.110          H  
ATOM   1529 2HD2 LEU A  94     154.641 181.279 194.346  1.00  0.110          H  
ATOM   1530 3HD2 LEU A  94     152.881 181.343 194.545  1.00  0.110          H  
ATOM   1531  N   ALA A  95     152.750 176.601 196.879  1.00  0.060          N  
ATOM   1532  CA  ALA A  95     151.765 176.434 197.934  1.00  0.060          C  
ATOM   1533  C   ALA A  95     152.352 176.863 199.263  1.00  0.060          C  
ATOM   1534  O   ALA A  95     153.506 176.547 199.569  1.00  0.060          O  
ATOM   1535  CB  ALA A  95     151.274 174.987 198.004  1.00  0.080          C  
ATOM   1536  H   ALA A  95     153.752 176.451 197.042  1.00  0.070          H  
ATOM   1537  HA  ALA A  95     150.931 177.080 197.710  1.00  0.070          H  
ATOM   1538 1HB  ALA A  95     150.521 174.904 198.784  1.00  0.100          H  
ATOM   1539 2HB  ALA A  95     150.837 174.705 197.047  1.00  0.100          H  
ATOM   1540 3HB  ALA A  95     152.104 174.329 198.226  1.00  0.100          H  
ATOM   1541  N   VAL A  96     151.545 177.597 200.032  1.00  0.070          N  
ATOM   1542  CA  VAL A  96     151.914 178.070 201.361  1.00  0.070          C  
ATOM   1543  C   VAL A  96     150.848 177.549 202.325  1.00  0.090          C  
ATOM   1544  O   VAL A  96     149.701 178.031 202.333  1.00  0.090          O  
ATOM   1545  CB  VAL A  96     151.993 179.613 201.357  1.00  0.100          C  
ATOM   1546  CG1 VAL A  96     152.413 180.151 202.721  1.00  0.100          C  
ATOM   1547  CG2 VAL A  96     152.965 180.073 200.257  1.00  0.100          C  
ATOM   1548  H   VAL A  96     150.616 177.820 199.658  1.00  0.080          H  
ATOM   1549  HA  VAL A  96     152.879 177.663 201.635  1.00  0.080          H  
ATOM   1550  HB  VAL A  96     151.014 179.997 201.156  1.00  0.120          H  
ATOM   1551 1HG1 VAL A  96     152.435 181.240 202.691  1.00  0.120          H  
ATOM   1552 2HG1 VAL A  96     151.712 179.830 203.476  1.00  0.120          H  
ATOM   1553 3HG1 VAL A  96     153.404 179.776 202.968  1.00  0.120          H  
ATOM   1554 1HG2 VAL A  96     153.005 181.143 200.237  1.00  0.120          H  
ATOM   1555 2HG2 VAL A  96     153.943 179.686 200.453  1.00  0.120          H  
ATOM   1556 3HG2 VAL A  96     152.628 179.716 199.287  1.00  0.120          H  
ATOM   1557  N   LEU A  97     151.226 176.555 203.131  1.00  0.130          N  
ATOM   1558  CA  LEU A  97     150.240 175.850 203.938  1.00  0.140          C  
ATOM   1559  C   LEU A  97     150.535 175.689 205.435  1.00  0.150          C  
ATOM   1560  O   LEU A  97     151.612 175.234 205.841  1.00  0.180          O  
ATOM   1561  CB  LEU A  97     150.100 174.451 203.320  1.00  0.190          C  
ATOM   1562  CG  LEU A  97     149.708 174.417 201.802  1.00  0.190          C  
ATOM   1563  CD1 LEU A  97     149.807 173.027 201.290  1.00  0.190          C  
ATOM   1564  CD2 LEU A  97     148.314 174.945 201.587  1.00  0.190          C  
ATOM   1565  H   LEU A  97     152.205 176.254 203.116  1.00  0.160          H  
ATOM   1566  HA  LEU A  97     149.300 176.387 203.866  1.00  0.170          H  
ATOM   1567 1HB  LEU A  97     151.054 173.938 203.430  1.00  0.230          H  
ATOM   1568 2HB  LEU A  97     149.345 173.900 203.882  1.00  0.230          H  
ATOM   1569  HG  LEU A  97     150.411 175.018 201.239  1.00  0.230          H  
ATOM   1570 1HD1 LEU A  97     149.557 173.031 200.238  1.00  0.230          H  
ATOM   1571 2HD1 LEU A  97     150.821 172.659 201.422  1.00  0.230          H  
ATOM   1572 3HD1 LEU A  97     149.115 172.381 201.826  1.00  0.230          H  
ATOM   1573 1HD2 LEU A  97     148.105 174.900 200.546  1.00  0.230          H  
ATOM   1574 2HD2 LEU A  97     147.601 174.330 202.133  1.00  0.230          H  
ATOM   1575 3HD2 LEU A  97     148.234 175.971 201.922  1.00  0.230          H  
ATOM   1576  N   SER A  98     149.522 175.988 206.243  1.00  0.130          N  
ATOM   1577  CA  SER A  98     149.534 175.769 207.700  1.00  0.150          C  
ATOM   1578  C   SER A  98     150.775 176.295 208.430  1.00  0.190          C  
ATOM   1579  O   SER A  98     151.311 175.634 209.326  1.00  0.540          O  
ATOM   1580  CB  SER A  98     149.360 174.283 208.002  1.00  0.200          C  
ATOM   1581  OG  SER A  98     148.116 173.789 207.532  1.00  0.200          O  
ATOM   1582  H   SER A  98     148.691 176.408 205.805  1.00  0.160          H  
ATOM   1583  HA  SER A  98     148.674 176.273 208.112  1.00  0.180          H  
ATOM   1584 1HB  SER A  98     150.171 173.725 207.537  1.00  0.240          H  
ATOM   1585 2HB  SER A  98     149.430 174.124 209.077  1.00  0.240          H  
ATOM   1586  HG  SER A  98     148.133 172.842 207.706  1.00  0.240          H  
ATOM   1587  N   ASN A  99     151.210 177.508 208.112  1.00  0.170          N  
ATOM   1588  CA  ASN A  99     152.421 178.053 208.714  1.00  0.110          C  
ATOM   1589  C   ASN A  99     152.217 178.805 210.028  1.00  0.050          C  
ATOM   1590  O   ASN A  99     152.427 180.026 210.111  1.00  0.080          O  
ATOM   1591  CB  ASN A  99     153.122 178.912 207.690  1.00  0.180          C  
ATOM   1592  CG  ASN A  99     153.619 178.088 206.530  1.00  0.180          C  
ATOM   1593  OD1 ASN A  99     154.619 177.360 206.628  1.00  0.180          O  
ATOM   1594  ND2 ASN A  99     152.903 178.142 205.448  1.00  0.180          N  
ATOM   1595  H   ASN A  99     150.721 178.042 207.392  1.00  0.200          H  
ATOM   1596  HA  ASN A  99     153.081 177.218 208.947  1.00  0.130          H  
ATOM   1597 1HB  ASN A  99     152.448 179.686 207.326  1.00  0.210          H  
ATOM   1598 2HB  ASN A  99     153.973 179.407 208.157  1.00  0.210          H  
ATOM   1599 1HD2 ASN A  99     153.157 177.589 204.647  1.00  0.210          H  
ATOM   1600 2HD2 ASN A  99     152.049 178.685 205.450  1.00  0.210          H  
ATOM   1601  N   TYR A 100     151.833 178.060 211.064  1.00  0.190          N  
ATOM   1602  CA  TYR A 100     151.646 178.665 212.382  1.00  0.150          C  
ATOM   1603  C   TYR A 100     151.908 177.689 213.538  1.00  0.280          C  
ATOM   1604  O   TYR A 100     151.913 176.466 213.376  1.00  0.460          O  
ATOM   1605  CB  TYR A 100     150.260 179.322 212.472  1.00  0.230          C  
ATOM   1606  CG  TYR A 100     149.171 178.363 212.393  1.00  0.230          C  
ATOM   1607  CD1 TYR A 100     148.563 177.899 213.541  1.00  0.230          C  
ATOM   1608  CD2 TYR A 100     148.802 177.895 211.178  1.00  0.230          C  
ATOM   1609  CE1 TYR A 100     147.570 176.958 213.454  1.00  0.230          C  
ATOM   1610  CE2 TYR A 100     147.853 176.978 211.086  1.00  0.230          C  
ATOM   1611  CZ  TYR A 100     147.215 176.487 212.207  1.00  0.230          C  
ATOM   1612  OH  TYR A 100     146.229 175.522 212.086  1.00  0.230          O  
ATOM   1613  H   TYR A 100     151.680 177.064 210.884  1.00  0.230          H  
ATOM   1614  HA  TYR A 100     152.383 179.445 212.487  1.00  0.180          H  
ATOM   1615 1HB  TYR A 100     150.172 179.862 213.418  1.00  0.270          H  
ATOM   1616 2HB  TYR A 100     150.143 180.049 211.669  1.00  0.270          H  
ATOM   1617  HD1 TYR A 100     148.872 178.278 214.513  1.00  0.270          H  
ATOM   1618  HD2 TYR A 100     149.284 178.254 210.271  1.00  0.270          H  
ATOM   1619  HE1 TYR A 100     147.085 176.582 214.357  1.00  0.270          H  
ATOM   1620  HE2 TYR A 100     147.611 176.635 210.120  1.00  0.270          H  
ATOM   1621  HH  TYR A 100     145.866 175.316 212.954  1.00  0.270          H  
ATOM   1622  N   ASP A 101     152.158 178.286 214.709  1.00  0.220          N  
ATOM   1623  CA  ASP A 101     152.471 177.652 215.990  1.00  0.360          C  
ATOM   1624  C   ASP A 101     151.225 177.250 216.756  1.00  0.400          C  
ATOM   1625  O   ASP A 101     150.141 177.102 216.193  1.00  0.580          O  
ATOM   1626  CB  ASP A 101     153.344 178.553 216.893  1.00  0.450          C  
ATOM   1627  CG  ASP A 101     152.627 179.794 217.452  1.00  0.450          C  
ATOM   1628  OD1 ASP A 101     151.457 179.974 217.160  1.00  0.450          O  
ATOM   1629  OD2 ASP A 101     153.233 180.520 218.202  1.00  0.450          O  
ATOM   1630  H   ASP A 101     152.121 179.306 214.708  1.00  0.260          H  
ATOM   1631  HA  ASP A 101     153.038 176.744 215.785  1.00  0.430          H  
ATOM   1632 1HB  ASP A 101     153.779 177.979 217.704  1.00  0.540          H  
ATOM   1633 2HB  ASP A 101     154.177 178.921 216.295  1.00  0.540          H  
ATOM   1634  N   ALA A 102     151.377 177.018 218.070  1.00  0.530          N  
ATOM   1635  CA  ALA A 102     150.299 176.535 218.930  1.00  0.510          C  
ATOM   1636  C   ALA A 102     149.233 177.606 219.158  1.00  0.230          C  
ATOM   1637  O   ALA A 102     149.043 178.154 220.240  1.00  0.820          O  
ATOM   1638  CB  ALA A 102     150.860 176.087 220.265  1.00  0.720          C  
ATOM   1639  H   ALA A 102     152.276 177.169 218.494  1.00  0.640          H  
ATOM   1640  HA  ALA A 102     149.825 175.688 218.434  1.00  0.610          H  
ATOM   1641 1HB  ALA A 102     150.051 175.706 220.888  1.00  0.870          H  
ATOM   1642 2HB  ALA A 102     151.598 175.302 220.107  1.00  0.870          H  
ATOM   1643 3HB  ALA A 102     151.331 176.936 220.759  1.00  0.870          H  
ATOM   1644  N   ASN A 103     148.508 177.797 218.093  1.00  0.980          N  
ATOM   1645  CA  ASN A 103     147.400 178.677 217.821  1.00  1.570          C  
ATOM   1646  C   ASN A 103     147.582 180.195 217.865  1.00  0.970          C  
ATOM   1647  O   ASN A 103     146.589 180.881 218.114  1.00  1.460          O  
ATOM   1648  CB  ASN A 103     146.257 178.287 218.735  1.00  1.960          C  
ATOM   1649  CG  ASN A 103     145.815 176.874 218.500  1.00  1.960          C  
ATOM   1650  OD1 ASN A 103     145.626 176.433 217.356  1.00  1.960          O  
ATOM   1651  ND2 ASN A 103     145.650 176.140 219.571  1.00  1.960          N  
ATOM   1652  H   ASN A 103     148.818 177.244 217.304  1.00  1.180          H  
ATOM   1653  HA  ASN A 103     147.088 178.455 216.799  1.00  1.880          H  
ATOM   1654 1HB  ASN A 103     146.552 178.404 219.777  1.00  2.350          H  
ATOM   1655 2HB  ASN A 103     145.407 178.944 218.564  1.00  2.350          H  
ATOM   1656 1HD2 ASN A 103     145.357 175.188 219.486  1.00  2.350          H  
ATOM   1657 2HD2 ASN A 103     145.819 176.534 220.476  1.00  2.350          H  
ATOM   1658  N   LYS A 104     148.756 180.757 217.569  1.00  0.150          N  
ATOM   1659  CA  LYS A 104     148.773 182.209 217.503  1.00  0.740          C  
ATOM   1660  C   LYS A 104     149.510 182.819 216.321  1.00  0.350          C  
ATOM   1661  O   LYS A 104     148.969 183.680 215.616  1.00  0.210          O  
ATOM   1662  CB  LYS A 104     149.344 182.811 218.788  1.00  0.800          C  
ATOM   1663  CG  LYS A 104     149.309 184.358 218.807  1.00  0.800          C  
ATOM   1664  CD  LYS A 104     149.781 184.931 220.131  1.00  0.800          C  
ATOM   1665  CE  LYS A 104     149.734 186.461 220.112  1.00  0.800          C  
ATOM   1666  NZ  LYS A 104     150.187 187.052 221.403  1.00  0.800          N  
ATOM   1667  H   LYS A 104     149.622 180.230 217.389  1.00  0.180          H  
ATOM   1668  HA  LYS A 104     147.744 182.550 217.418  1.00  0.890          H  
ATOM   1669 1HB  LYS A 104     148.778 182.442 219.643  1.00  0.960          H  
ATOM   1670 2HB  LYS A 104     150.381 182.484 218.910  1.00  0.960          H  
ATOM   1671 1HG  LYS A 104     149.947 184.752 218.017  1.00  0.960          H  
ATOM   1672 2HG  LYS A 104     148.288 184.692 218.616  1.00  0.960          H  
ATOM   1673 1HD  LYS A 104     149.144 184.560 220.936  1.00  0.960          H  
ATOM   1674 2HD  LYS A 104     150.805 184.607 220.320  1.00  0.960          H  
ATOM   1675 1HE  LYS A 104     150.377 186.825 219.311  1.00  0.960          H  
ATOM   1676 2HE  LYS A 104     148.711 186.784 219.915  1.00  0.960          H  
ATOM   1677 1HZ  LYS A 104     150.141 188.061 221.348  1.00  0.960          H  
ATOM   1678 2HZ  LYS A 104     149.588 186.730 222.152  1.00  0.960          H  
ATOM   1679 3HZ  LYS A 104     151.138 186.770 221.590  1.00  0.960          H  
ATOM   1680  N   THR A 105     150.771 182.450 216.137  1.00  0.290          N  
ATOM   1681  CA  THR A 105     151.567 183.153 215.134  1.00  0.210          C  
ATOM   1682  C   THR A 105     152.366 182.269 214.215  1.00  0.120          C  
ATOM   1683  O   THR A 105     152.338 181.045 214.304  1.00  0.200          O  
ATOM   1684  CB  THR A 105     152.518 184.186 215.758  1.00  0.330          C  
ATOM   1685  OG1 THR A 105     153.047 184.994 214.699  1.00  0.330          O  
ATOM   1686  CG2 THR A 105     153.670 183.502 216.512  1.00  0.330          C  
ATOM   1687  H   THR A 105     151.159 181.686 216.697  1.00  0.350          H  
ATOM   1688  HA  THR A 105     150.883 183.714 214.500  1.00  0.250          H  
ATOM   1689  HB  THR A 105     151.957 184.817 216.445  1.00  0.390          H  
ATOM   1690  HG1 THR A 105     153.457 185.785 215.076  1.00  0.390          H  
ATOM   1691 1HG2 THR A 105     154.324 184.261 216.937  1.00  0.390          H  
ATOM   1692 2HG2 THR A 105     153.257 182.891 217.315  1.00  0.390          H  
ATOM   1693 3HG2 THR A 105     154.253 182.868 215.849  1.00  0.390          H  
ATOM   1694  N   GLY A 106     153.100 182.904 213.322  1.00  0.070          N  
ATOM   1695  CA  GLY A 106     153.851 182.181 212.322  1.00  0.040          C  
ATOM   1696  C   GLY A 106     154.283 183.095 211.206  1.00  0.050          C  
ATOM   1697  O   GLY A 106     154.678 184.241 211.433  1.00  0.060          O  
ATOM   1698  H   GLY A 106     153.127 183.921 213.355  1.00  0.080          H  
ATOM   1699 1HA  GLY A 106     154.725 181.735 212.789  1.00  0.050          H  
ATOM   1700 2HA  GLY A 106     153.250 181.382 211.916  1.00  0.050          H  
ATOM   1701  N   LEU A 107     154.241 182.574 209.989  1.00  0.050          N  
ATOM   1702  CA  LEU A 107     154.720 183.362 208.865  1.00  0.040          C  
ATOM   1703  C   LEU A 107     153.909 184.622 208.656  1.00  0.020          C  
ATOM   1704  O   LEU A 107     152.720 184.563 208.379  1.00  0.010          O  
ATOM   1705  CB  LEU A 107     154.675 182.517 207.583  1.00  0.060          C  
ATOM   1706  CG  LEU A 107     155.205 183.177 206.279  1.00  0.060          C  
ATOM   1707  CD1 LEU A 107     156.690 183.442 206.422  1.00  0.060          C  
ATOM   1708  CD2 LEU A 107     154.911 182.230 205.080  1.00  0.060          C  
ATOM   1709  H   LEU A 107     153.839 181.638 209.865  1.00  0.060          H  
ATOM   1710  HA  LEU A 107     155.738 183.660 209.078  1.00  0.050          H  
ATOM   1711 1HB  LEU A 107     155.264 181.617 207.755  1.00  0.070          H  
ATOM   1712 2HB  LEU A 107     153.641 182.220 207.409  1.00  0.070          H  
ATOM   1713  HG  LEU A 107     154.715 184.133 206.113  1.00  0.070          H  
ATOM   1714 1HD1 LEU A 107     157.071 183.892 205.505  1.00  0.070          H  
ATOM   1715 2HD1 LEU A 107     156.892 184.115 207.246  1.00  0.070          H  
ATOM   1716 3HD1 LEU A 107     157.183 182.502 206.606  1.00  0.070          H  
ATOM   1717 1HD2 LEU A 107     155.279 182.679 204.158  1.00  0.070          H  
ATOM   1718 2HD2 LEU A 107     155.407 181.273 205.241  1.00  0.070          H  
ATOM   1719 3HD2 LEU A 107     153.835 182.068 204.999  1.00  0.070          H  
ATOM   1720  N   LYS A 108     154.578 185.763 208.720  1.00  0.020          N  
ATOM   1721  CA  LYS A 108     153.946 187.057 208.555  1.00  0.020          C  
ATOM   1722  C   LYS A 108     154.300 187.641 207.201  1.00  0.020          C  
ATOM   1723  O   LYS A 108     153.452 188.182 206.479  1.00  0.050          O  
ATOM   1724  CB  LYS A 108     154.420 188.003 209.657  1.00  0.030          C  
ATOM   1725  CG  LYS A 108     153.806 189.408 209.647  1.00  0.030          C  
ATOM   1726  CD  LYS A 108     154.368 190.234 210.816  1.00  0.030          C  
ATOM   1727  CE  LYS A 108     153.811 191.649 210.850  1.00  0.030          C  
ATOM   1728  NZ  LYS A 108     154.439 192.463 211.931  1.00  0.030          N  
ATOM   1729  H   LYS A 108     155.575 185.732 208.934  1.00  0.020          H  
ATOM   1730  HA  LYS A 108     152.869 186.940 208.627  1.00  0.020          H  
ATOM   1731 1HB  LYS A 108     154.197 187.551 210.625  1.00  0.030          H  
ATOM   1732 2HB  LYS A 108     155.504 188.110 209.593  1.00  0.030          H  
ATOM   1733 1HG  LYS A 108     154.034 189.911 208.702  1.00  0.030          H  
ATOM   1734 2HG  LYS A 108     152.716 189.333 209.739  1.00  0.030          H  
ATOM   1735 1HD  LYS A 108     154.122 189.739 211.755  1.00  0.030          H  
ATOM   1736 2HD  LYS A 108     155.454 190.285 210.726  1.00  0.030          H  
ATOM   1737 1HE  LYS A 108     153.990 192.130 209.889  1.00  0.030          H  
ATOM   1738 2HE  LYS A 108     152.740 191.604 211.032  1.00  0.030          H  
ATOM   1739 1HZ  LYS A 108     154.042 193.396 211.924  1.00  0.030          H  
ATOM   1740 2HZ  LYS A 108     154.264 192.031 212.826  1.00  0.030          H  
ATOM   1741 3HZ  LYS A 108     155.434 192.523 211.775  1.00  0.030          H  
ATOM   1742  N   GLU A 109     155.584 187.544 206.860  1.00  0.040          N  
ATOM   1743  CA  GLU A 109     156.057 188.172 205.648  1.00  0.080          C  
ATOM   1744  C   GLU A 109     156.676 187.212 204.645  1.00  0.070          C  
ATOM   1745  O   GLU A 109     157.578 186.421 204.956  1.00  0.070          O  
ATOM   1746  CB  GLU A 109     157.042 189.273 206.028  1.00  0.100          C  
ATOM   1747  CG  GLU A 109     157.600 190.075 204.879  1.00  0.100          C  
ATOM   1748  CD  GLU A 109     158.501 191.142 205.345  1.00  0.100          C  
ATOM   1749  OE1 GLU A 109     158.492 191.434 206.510  1.00  0.100          O  
ATOM   1750  OE2 GLU A 109     159.266 191.630 204.554  1.00  0.100          O  
ATOM   1751  H   GLU A 109     156.239 187.063 207.481  1.00  0.050          H  
ATOM   1752  HA  GLU A 109     155.207 188.647 205.158  1.00  0.100          H  
ATOM   1753 1HB  GLU A 109     156.545 189.970 206.704  1.00  0.120          H  
ATOM   1754 2HB  GLU A 109     157.873 188.838 206.576  1.00  0.120          H  
ATOM   1755 1HG  GLU A 109     158.153 189.437 204.228  1.00  0.120          H  
ATOM   1756 2HG  GLU A 109     156.779 190.510 204.306  1.00  0.120          H  
ATOM   1757  N   LEU A 110     156.155 187.305 203.428  1.00  0.050          N  
ATOM   1758  CA  LEU A 110     156.604 186.519 202.300  1.00  0.040          C  
ATOM   1759  C   LEU A 110     156.893 187.502 201.143  1.00  0.040          C  
ATOM   1760  O   LEU A 110     156.123 187.600 200.181  1.00  0.050          O  
ATOM   1761  CB  LEU A 110     155.491 185.506 201.976  1.00  0.060          C  
ATOM   1762  CG  LEU A 110     155.741 184.466 200.899  1.00  0.060          C  
ATOM   1763  CD1 LEU A 110     156.965 183.575 201.255  1.00  0.060          C  
ATOM   1764  CD2 LEU A 110     154.477 183.612 200.758  1.00  0.060          C  
ATOM   1765  H   LEU A 110     155.405 187.976 203.292  1.00  0.060          H  
ATOM   1766  HA  LEU A 110     157.496 185.974 202.585  1.00  0.050          H  
ATOM   1767 1HB  LEU A 110     155.256 184.969 202.895  1.00  0.070          H  
ATOM   1768 2HB  LEU A 110     154.604 186.067 201.681  1.00  0.070          H  
ATOM   1769  HG  LEU A 110     155.933 184.962 199.969  1.00  0.070          H  
ATOM   1770 1HD1 LEU A 110     157.107 182.850 200.461  1.00  0.070          H  
ATOM   1771 2HD1 LEU A 110     157.872 184.174 201.340  1.00  0.070          H  
ATOM   1772 3HD1 LEU A 110     156.785 183.059 202.195  1.00  0.070          H  
ATOM   1773 1HD2 LEU A 110     154.635 182.874 199.970  1.00  0.070          H  
ATOM   1774 2HD2 LEU A 110     154.265 183.104 201.700  1.00  0.070          H  
ATOM   1775 3HD2 LEU A 110     153.635 184.254 200.495  1.00  0.070          H  
ATOM   1776  N   PRO A 111     158.061 188.163 201.162  1.00  0.040          N  
ATOM   1777  CA  PRO A 111     158.444 189.284 200.326  1.00  0.040          C  
ATOM   1778  C   PRO A 111     158.902 188.844 198.953  1.00  0.030          C  
ATOM   1779  O   PRO A 111     160.040 189.092 198.573  1.00  0.040          O  
ATOM   1780  CB  PRO A 111     159.611 189.872 201.114  1.00  0.060          C  
ATOM   1781  CG  PRO A 111     160.260 188.663 201.731  1.00  0.060          C  
ATOM   1782  CD  PRO A 111     159.138 187.702 202.032  1.00  0.060          C  
ATOM   1783  HA  PRO A 111     157.608 189.999 200.260  1.00  0.050          H  
ATOM   1784 1HB  PRO A 111     160.279 190.444 200.451  1.00  0.070          H  
ATOM   1785 2HB  PRO A 111     159.232 190.584 201.875  1.00  0.070          H  
ATOM   1786 1HG  PRO A 111     161.002 188.250 201.029  1.00  0.070          H  
ATOM   1787 2HG  PRO A 111     160.796 188.941 202.632  1.00  0.070          H  
ATOM   1788 1HD  PRO A 111     159.437 186.716 201.717  1.00  0.070          H  
ATOM   1789 2HD  PRO A 111     158.896 187.735 203.080  1.00  0.070          H  
ATOM   1790  N   MET A 112     158.012 188.334 198.130  1.00  0.040          N  
ATOM   1791  CA  MET A 112     158.470 187.727 196.876  1.00  0.030          C  
ATOM   1792  C   MET A 112     158.276 188.733 195.773  1.00  0.050          C  
ATOM   1793  O   MET A 112     157.547 188.542 194.801  1.00  0.050          O  
ATOM   1794  CB  MET A 112     157.652 186.467 196.574  1.00  0.050          C  
ATOM   1795  CG  MET A 112     157.760 185.374 197.626  1.00  0.050          C  
ATOM   1796  SD  MET A 112     156.668 183.916 197.307  1.00  0.050          S  
ATOM   1797  CE  MET A 112     157.528 182.995 196.056  1.00  0.050          C  
ATOM   1798  H   MET A 112     157.059 188.220 198.488  1.00  0.050          H  
ATOM   1799  HA  MET A 112     159.531 187.481 196.946  1.00  0.040          H  
ATOM   1800 1HB  MET A 112     156.608 186.734 196.472  1.00  0.060          H  
ATOM   1801 2HB  MET A 112     157.977 186.054 195.624  1.00  0.060          H  
ATOM   1802 1HG  MET A 112     158.782 185.039 197.654  1.00  0.060          H  
ATOM   1803 2HG  MET A 112     157.524 185.790 198.597  1.00  0.060          H  
ATOM   1804 1HE  MET A 112     156.953 182.106 195.790  1.00  0.060          H  
ATOM   1805 2HE  MET A 112     157.678 183.613 195.172  1.00  0.060          H  
ATOM   1806 3HE  MET A 112     158.494 182.695 196.450  1.00  0.060          H  
ATOM   1807  N   ARG A 113     159.056 189.799 195.942  1.00  0.090          N  
ATOM   1808  CA  ARG A 113     159.081 191.014 195.149  1.00  0.130          C  
ATOM   1809  C   ARG A 113     159.278 190.751 193.680  1.00  0.070          C  
ATOM   1810  O   ARG A 113     158.653 191.388 192.831  1.00  0.130          O  
ATOM   1811  CB  ARG A 113     160.235 191.902 195.606  1.00  0.170          C  
ATOM   1812  CG  ARG A 113     160.069 192.541 196.967  1.00  0.170          C  
ATOM   1813  CD  ARG A 113     161.108 193.608 197.228  1.00  0.170          C  
ATOM   1814  NE  ARG A 113     162.447 193.088 197.536  1.00  0.170          N  
ATOM   1815  CZ  ARG A 113     163.602 193.771 197.312  1.00  0.170          C  
ATOM   1816  NH1 ARG A 113     163.563 194.965 196.750  1.00  0.170          N  
ATOM   1817  NH2 ARG A 113     164.779 193.260 197.651  1.00  0.170          N  
ATOM   1818  H   ARG A 113     159.646 189.740 196.776  1.00  0.110          H  
ATOM   1819  HA  ARG A 113     158.143 191.542 195.293  1.00  0.160          H  
ATOM   1820 1HB  ARG A 113     161.152 191.310 195.636  1.00  0.200          H  
ATOM   1821 2HB  ARG A 113     160.386 192.698 194.879  1.00  0.200          H  
ATOM   1822 1HG  ARG A 113     159.090 192.986 197.015  1.00  0.200          H  
ATOM   1823 2HG  ARG A 113     160.157 191.781 197.745  1.00  0.200          H  
ATOM   1824 1HD  ARG A 113     161.176 194.214 196.335  1.00  0.200          H  
ATOM   1825 2HD  ARG A 113     160.782 194.233 198.061  1.00  0.200          H  
ATOM   1826  HE  ARG A 113     162.512 192.179 197.986  1.00  0.200          H  
ATOM   1827 1HH1 ARG A 113     162.677 195.377 196.485  1.00  0.200          H  
ATOM   1828 2HH1 ARG A 113     164.418 195.474 196.585  1.00  0.200          H  
ATOM   1829 1HH2 ARG A 113     164.855 192.340 198.109  1.00  0.200          H  
ATOM   1830 2HH2 ARG A 113     165.623 193.779 197.484  1.00  0.200          H  
ATOM   1831  N   ASN A 114     160.126 189.791 193.364  1.00  0.080          N  
ATOM   1832  CA  ASN A 114     160.390 189.512 191.978  1.00  0.050          C  
ATOM   1833  C   ASN A 114     159.609 188.352 191.395  1.00  0.040          C  
ATOM   1834  O   ASN A 114     159.868 187.997 190.253  1.00  0.050          O  
ATOM   1835  CB  ASN A 114     161.869 189.288 191.790  1.00  0.080          C  
ATOM   1836  CG  ASN A 114     162.664 190.551 191.966  1.00  0.080          C  
ATOM   1837  OD1 ASN A 114     162.691 191.410 191.073  1.00  0.080          O  
ATOM   1838  ND2 ASN A 114     163.298 190.695 193.096  1.00  0.080          N  
ATOM   1839  H   ASN A 114     160.650 189.305 194.097  1.00  0.100          H  
ATOM   1840  HA  ASN A 114     160.111 190.392 191.399  1.00  0.060          H  
ATOM   1841 1HB  ASN A 114     162.214 188.536 192.500  1.00  0.100          H  
ATOM   1842 2HB  ASN A 114     162.048 188.908 190.810  1.00  0.100          H  
ATOM   1843 1HD2 ASN A 114     163.841 191.515 193.268  1.00  0.100          H  
ATOM   1844 2HD2 ASN A 114     163.232 189.974 193.808  1.00  0.100          H  
ATOM   1845  N   LEU A 115     158.607 187.793 192.087  1.00  0.040          N  
ATOM   1846  CA  LEU A 115     157.930 186.673 191.436  1.00  0.040          C  
ATOM   1847  C   LEU A 115     157.044 187.208 190.340  1.00  0.040          C  
ATOM   1848  O   LEU A 115     156.031 187.864 190.590  1.00  0.030          O  
ATOM   1849  CB  LEU A 115     157.079 185.843 192.411  1.00  0.060          C  
ATOM   1850  CG  LEU A 115     156.302 184.600 191.770  1.00  0.060          C  
ATOM   1851  CD1 LEU A 115     157.310 183.526 191.233  1.00  0.060          C  
ATOM   1852  CD2 LEU A 115     155.358 184.006 192.814  1.00  0.060          C  
ATOM   1853  H   LEU A 115     158.339 188.118 193.022  1.00  0.050          H  
ATOM   1854  HA  LEU A 115     158.682 186.032 190.988  1.00  0.050          H  
ATOM   1855 1HB  LEU A 115     157.742 185.457 193.183  1.00  0.070          H  
ATOM   1856 2HB  LEU A 115     156.353 186.503 192.886  1.00  0.070          H  
ATOM   1857  HG  LEU A 115     155.710 184.947 190.920  1.00  0.070          H  
ATOM   1858 1HD1 LEU A 115     156.757 182.696 190.790  1.00  0.070          H  
ATOM   1859 2HD1 LEU A 115     157.955 183.951 190.476  1.00  0.070          H  
ATOM   1860 3HD1 LEU A 115     157.922 183.154 192.054  1.00  0.070          H  
ATOM   1861 1HD2 LEU A 115     154.810 183.181 192.379  1.00  0.070          H  
ATOM   1862 2HD2 LEU A 115     155.920 183.653 193.664  1.00  0.070          H  
ATOM   1863 3HD2 LEU A 115     154.663 184.774 193.136  1.00  0.070          H  
ATOM   1864  N   GLN A 116     157.437 186.918 189.106  1.00  0.070          N  
ATOM   1865  CA  GLN A 116     156.743 187.425 187.943  1.00  0.080          C  
ATOM   1866  C   GLN A 116     156.005 186.336 187.203  1.00  0.080          C  
ATOM   1867  O   GLN A 116     154.932 186.595 186.671  1.00  0.070          O  
ATOM   1868  CB  GLN A 116     157.734 188.144 187.007  1.00  0.110          C  
ATOM   1869  CG  GLN A 116     158.323 189.453 187.594  1.00  0.110          C  
ATOM   1870  CD  GLN A 116     159.409 190.152 186.726  1.00  0.110          C  
ATOM   1871  OE1 GLN A 116     160.560 189.725 186.642  1.00  0.110          O  
ATOM   1872  NE2 GLN A 116     159.018 191.246 186.105  1.00  0.110          N  
ATOM   1873  H   GLN A 116     158.276 186.339 188.983  1.00  0.080          H  
ATOM   1874  HA  GLN A 116     156.004 188.154 188.274  1.00  0.100          H  
ATOM   1875 1HB  GLN A 116     158.558 187.474 186.800  1.00  0.130          H  
ATOM   1876 2HB  GLN A 116     157.252 188.374 186.053  1.00  0.130          H  
ATOM   1877 1HG  GLN A 116     157.502 190.156 187.724  1.00  0.130          H  
ATOM   1878 2HG  GLN A 116     158.756 189.239 188.550  1.00  0.130          H  
ATOM   1879 1HE2 GLN A 116     159.651 191.763 185.535  1.00  0.130          H  
ATOM   1880 2HE2 GLN A 116     158.073 191.554 186.200  1.00  0.130          H  
ATOM   1881  N   GLU A 117     156.541 185.116 187.182  1.00  0.080          N  
ATOM   1882  CA  GLU A 117     155.857 184.097 186.403  1.00  0.090          C  
ATOM   1883  C   GLU A 117     155.969 182.671 186.888  1.00  0.090          C  
ATOM   1884  O   GLU A 117     157.035 182.204 187.304  1.00  0.100          O  
ATOM   1885  CB  GLU A 117     156.329 184.125 184.944  1.00  0.120          C  
ATOM   1886  CG  GLU A 117     155.614 183.094 184.055  1.00  0.120          C  
ATOM   1887  CD  GLU A 117     155.894 183.226 182.639  1.00  0.120          C  
ATOM   1888  OE1 GLU A 117     156.936 182.819 182.221  1.00  0.120          O  
ATOM   1889  OE2 GLU A 117     155.063 183.782 181.950  1.00  0.120          O  
ATOM   1890  H   GLU A 117     157.431 184.922 187.652  1.00  0.100          H  
ATOM   1891  HA  GLU A 117     154.794 184.341 186.403  1.00  0.110          H  
ATOM   1892 1HB  GLU A 117     156.168 185.115 184.521  1.00  0.150          H  
ATOM   1893 2HB  GLU A 117     157.399 183.923 184.900  1.00  0.150          H  
ATOM   1894 1HG  GLU A 117     155.951 182.101 184.336  1.00  0.150          H  
ATOM   1895 2HG  GLU A 117     154.538 183.149 184.218  1.00  0.150          H  
ATOM   1896  N   ILE A 118     154.837 181.992 186.793  1.00  0.090          N  
ATOM   1897  CA  ILE A 118     154.728 180.566 186.998  1.00  0.090          C  
ATOM   1898  C   ILE A 118     154.346 179.960 185.644  1.00  0.100          C  
ATOM   1899  O   ILE A 118     153.249 180.206 185.143  1.00  0.130          O  
ATOM   1900  CB  ILE A 118     153.716 180.247 188.112  1.00  0.130          C  
ATOM   1901  CG1 ILE A 118     154.240 180.888 189.460  1.00  0.130          C  
ATOM   1902  CG2 ILE A 118     153.462 178.764 188.200  1.00  0.130          C  
ATOM   1903  CD1 ILE A 118     153.316 180.817 190.639  1.00  0.130          C  
ATOM   1904  H   ILE A 118     154.000 182.513 186.501  1.00  0.110          H  
ATOM   1905  HA  ILE A 118     155.691 180.175 187.295  1.00  0.110          H  
ATOM   1906  HB  ILE A 118     152.781 180.741 187.875  1.00  0.150          H  
ATOM   1907 1HG1 ILE A 118     155.134 180.405 189.726  1.00  0.150          H  
ATOM   1908 2HG1 ILE A 118     154.470 181.922 189.277  1.00  0.150          H  
ATOM   1909 1HG2 ILE A 118     152.724 178.568 188.956  1.00  0.150          H  
ATOM   1910 2HG2 ILE A 118     153.078 178.395 187.249  1.00  0.150          H  
ATOM   1911 3HG2 ILE A 118     154.394 178.247 188.435  1.00  0.150          H  
ATOM   1912 1HD1 ILE A 118     153.786 181.282 191.498  1.00  0.150          H  
ATOM   1913 2HD1 ILE A 118     152.402 181.340 190.408  1.00  0.150          H  
ATOM   1914 3HD1 ILE A 118     153.098 179.782 190.877  1.00  0.150          H  
ATOM   1915  N   LEU A 119     155.256 179.197 185.028  1.00  0.070          N  
ATOM   1916  CA  LEU A 119     154.954 178.710 183.670  1.00  0.090          C  
ATOM   1917  C   LEU A 119     153.825 177.704 183.647  1.00  0.090          C  
ATOM   1918  O   LEU A 119     152.973 177.725 182.755  1.00  0.140          O  
ATOM   1919  CB  LEU A 119     156.169 178.052 182.998  1.00  0.120          C  
ATOM   1920  CG  LEU A 119     157.341 178.946 182.589  1.00  0.120          C  
ATOM   1921  CD1 LEU A 119     158.504 178.052 182.148  1.00  0.120          C  
ATOM   1922  CD2 LEU A 119     156.954 179.863 181.427  1.00  0.120          C  
ATOM   1923  H   LEU A 119     156.132 178.991 185.521  1.00  0.080          H  
ATOM   1924  HA  LEU A 119     154.639 179.562 183.074  1.00  0.110          H  
ATOM   1925 1HB  LEU A 119     156.555 177.295 183.673  1.00  0.140          H  
ATOM   1926 2HB  LEU A 119     155.817 177.547 182.099  1.00  0.140          H  
ATOM   1927  HG  LEU A 119     157.637 179.549 183.438  1.00  0.140          H  
ATOM   1928 1HD1 LEU A 119     159.360 178.667 181.857  1.00  0.140          H  
ATOM   1929 2HD1 LEU A 119     158.785 177.398 182.957  1.00  0.140          H  
ATOM   1930 3HD1 LEU A 119     158.194 177.447 181.294  1.00  0.140          H  
ATOM   1931 1HD2 LEU A 119     157.811 180.484 181.160  1.00  0.140          H  
ATOM   1932 2HD2 LEU A 119     156.657 179.262 180.570  1.00  0.140          H  
ATOM   1933 3HD2 LEU A 119     156.134 180.509 181.711  1.00  0.140          H  
ATOM   1934  N   HIS A 120     153.825 176.829 184.634  1.00  0.060          N  
ATOM   1935  CA  HIS A 120     152.844 175.774 184.738  1.00  0.080          C  
ATOM   1936  C   HIS A 120     152.426 175.611 186.179  1.00  0.070          C  
ATOM   1937  O   HIS A 120     153.246 175.737 187.082  1.00  0.070          O  
ATOM   1938  CB  HIS A 120     153.417 174.448 184.235  1.00  0.100          C  
ATOM   1939  CG  HIS A 120     153.878 174.468 182.818  1.00  0.100          C  
ATOM   1940  ND1 HIS A 120     153.027 174.272 181.747  1.00  0.100          N  
ATOM   1941  CD2 HIS A 120     155.107 174.667 182.297  1.00  0.100          C  
ATOM   1942  CE1 HIS A 120     153.722 174.368 180.626  1.00  0.100          C  
ATOM   1943  NE2 HIS A 120     154.984 174.602 180.931  1.00  0.100          N  
ATOM   1944  H   HIS A 120     154.554 176.902 185.329  1.00  0.070          H  
ATOM   1945  HA  HIS A 120     151.969 176.026 184.154  1.00  0.100          H  
ATOM   1946 1HB  HIS A 120     154.256 174.143 184.867  1.00  0.120          H  
ATOM   1947 2HB  HIS A 120     152.653 173.691 184.323  1.00  0.120          H  
ATOM   1948  HD1 HIS A 120     152.236 173.663 181.783  1.00  0.120          H  
ATOM   1949  HD2 HIS A 120     156.079 174.858 182.758  1.00  0.120          H  
ATOM   1950  HE1 HIS A 120     153.233 174.249 179.660  1.00  0.120          H  
ATOM   1951  N   GLY A 121     151.170 175.267 186.389  1.00  0.080          N  
ATOM   1952  CA  GLY A 121     150.651 174.988 187.718  1.00  0.090          C  
ATOM   1953  C   GLY A 121     149.930 176.166 188.339  1.00  0.090          C  
ATOM   1954  O   GLY A 121     150.005 177.304 187.874  1.00  0.090          O  
ATOM   1955  H   GLY A 121     150.550 175.181 185.588  1.00  0.100          H  
ATOM   1956 1HA  GLY A 121     149.963 174.143 187.662  1.00  0.110          H  
ATOM   1957 2HA  GLY A 121     151.461 174.673 188.369  1.00  0.110          H  
ATOM   1958  N   ALA A 122     149.161 175.853 189.370  1.00  0.100          N  
ATOM   1959  CA  ALA A 122     148.352 176.803 190.115  1.00  0.110          C  
ATOM   1960  C   ALA A 122     149.055 177.207 191.417  1.00  0.110          C  
ATOM   1961  O   ALA A 122     150.135 176.691 191.746  1.00  0.100          O  
ATOM   1962  CB  ALA A 122     146.987 176.194 190.366  1.00  0.150          C  
ATOM   1963  H   ALA A 122     149.122 174.870 189.665  1.00  0.120          H  
ATOM   1964  HA  ALA A 122     148.228 177.705 189.516  1.00  0.130          H  
ATOM   1965 1HB  ALA A 122     146.380 176.875 190.890  1.00  0.180          H  
ATOM   1966 2HB  ALA A 122     146.520 175.959 189.413  1.00  0.180          H  
ATOM   1967 3HB  ALA A 122     147.090 175.285 190.941  1.00  0.180          H  
ATOM   1968  N   VAL A 123     148.455 178.144 192.152  1.00  0.110          N  
ATOM   1969  CA  VAL A 123     148.989 178.586 193.439  1.00  0.110          C  
ATOM   1970  C   VAL A 123     147.944 178.388 194.538  1.00  0.130          C  
ATOM   1971  O   VAL A 123     146.755 178.666 194.325  1.00  0.130          O  
ATOM   1972  CB  VAL A 123     149.448 180.050 193.379  1.00  0.150          C  
ATOM   1973  CG1 VAL A 123     150.005 180.510 194.704  1.00  0.150          C  
ATOM   1974  CG2 VAL A 123     150.443 180.166 192.286  1.00  0.150          C  
ATOM   1975  H   VAL A 123     147.593 178.547 191.823  1.00  0.130          H  
ATOM   1976  HA  VAL A 123     149.853 177.979 193.672  1.00  0.130          H  
ATOM   1977  HB  VAL A 123     148.628 180.675 193.197  1.00  0.180          H  
ATOM   1978 1HG1 VAL A 123     150.313 181.543 194.615  1.00  0.180          H  
ATOM   1979 2HG1 VAL A 123     149.250 180.430 195.474  1.00  0.180          H  
ATOM   1980 3HG1 VAL A 123     150.854 179.901 194.975  1.00  0.180          H  
ATOM   1981 1HG2 VAL A 123     150.774 181.188 192.210  1.00  0.180          H  
ATOM   1982 2HG2 VAL A 123     151.266 179.533 192.482  1.00  0.180          H  
ATOM   1983 3HG2 VAL A 123     150.007 179.859 191.360  1.00  0.180          H  
ATOM   1984  N   ARG A 124     148.400 177.879 195.688  1.00  0.130          N  
ATOM   1985  CA  ARG A 124     147.525 177.631 196.828  1.00  0.130          C  
ATOM   1986  C   ARG A 124     147.945 178.256 198.164  1.00  0.100          C  
ATOM   1987  O   ARG A 124     149.075 178.083 198.622  1.00  0.100          O  
ATOM   1988  CB  ARG A 124     147.410 176.142 197.045  1.00  0.180          C  
ATOM   1989  CG  ARG A 124     146.532 175.688 198.164  1.00  0.180          C  
ATOM   1990  CD  ARG A 124     146.520 174.227 198.190  1.00  0.180          C  
ATOM   1991  NE  ARG A 124     145.770 173.681 199.297  1.00  0.180          N  
ATOM   1992  CZ  ARG A 124     145.642 172.359 199.525  1.00  0.180          C  
ATOM   1993  NH1 ARG A 124     146.223 171.510 198.701  1.00  0.180          N  
ATOM   1994  NH2 ARG A 124     144.941 171.921 200.559  1.00  0.180          N  
ATOM   1995  H   ARG A 124     149.398 177.657 195.734  1.00  0.160          H  
ATOM   1996  HA  ARG A 124     146.562 178.020 196.561  1.00  0.160          H  
ATOM   1997 1HB  ARG A 124     147.001 175.710 196.180  1.00  0.220          H  
ATOM   1998 2HB  ARG A 124     148.399 175.714 197.187  1.00  0.220          H  
ATOM   1999 1HG  ARG A 124     146.882 176.071 199.112  1.00  0.220          H  
ATOM   2000 2HG  ARG A 124     145.512 176.039 197.987  1.00  0.220          H  
ATOM   2001 1HD  ARG A 124     146.064 173.875 197.272  1.00  0.220          H  
ATOM   2002 2HD  ARG A 124     147.547 173.862 198.252  1.00  0.220          H  
ATOM   2003  HE  ARG A 124     145.317 174.325 199.935  1.00  0.220          H  
ATOM   2004 1HH1 ARG A 124     146.751 171.844 197.915  1.00  0.220          H  
ATOM   2005 2HH1 ARG A 124     146.157 170.489 198.825  1.00  0.220          H  
ATOM   2006 1HH2 ARG A 124     144.496 172.575 201.186  1.00  0.220          H  
ATOM   2007 2HH2 ARG A 124     144.849 170.926 200.720  1.00  0.220          H  
ATOM   2008  N   PHE A 125     147.002 178.937 198.811  1.00  0.090          N  
ATOM   2009  CA  PHE A 125     147.248 179.528 200.140  1.00  0.070          C  
ATOM   2010  C   PHE A 125     146.186 179.124 201.138  1.00  0.100          C  
ATOM   2011  O   PHE A 125     144.995 179.419 200.962  1.00  0.120          O  
ATOM   2012  CB  PHE A 125     147.320 181.059 200.131  1.00  0.110          C  
ATOM   2013  CG  PHE A 125     148.459 181.669 199.410  1.00  0.110          C  
ATOM   2014  CD1 PHE A 125     148.414 181.905 198.068  1.00  0.110          C  
ATOM   2015  CD2 PHE A 125     149.580 182.059 200.113  1.00  0.110          C  
ATOM   2016  CE1 PHE A 125     149.465 182.506 197.434  1.00  0.110          C  
ATOM   2017  CE2 PHE A 125     150.634 182.651 199.487  1.00  0.110          C  
ATOM   2018  CZ  PHE A 125     150.583 182.874 198.144  1.00  0.110          C  
ATOM   2019  H   PHE A 125     146.081 178.999 198.359  1.00  0.110          H  
ATOM   2020  HA  PHE A 125     148.204 179.154 200.511  1.00  0.080          H  
ATOM   2021 1HB  PHE A 125     146.424 181.454 199.724  1.00  0.130          H  
ATOM   2022 2HB  PHE A 125     147.360 181.408 201.161  1.00  0.130          H  
ATOM   2023  HD1 PHE A 125     147.537 181.619 197.513  1.00  0.130          H  
ATOM   2024  HD2 PHE A 125     149.616 181.888 201.189  1.00  0.130          H  
ATOM   2025  HE1 PHE A 125     149.405 182.691 196.371  1.00  0.130          H  
ATOM   2026  HE2 PHE A 125     151.509 182.949 200.060  1.00  0.130          H  
ATOM   2027  HZ  PHE A 125     151.422 183.346 197.645  1.00  0.130          H  
ATOM   2028  N   SER A 126     146.616 178.503 202.224  1.00  0.130          N  
ATOM   2029  CA  SER A 126     145.639 178.068 203.208  1.00  0.150          C  
ATOM   2030  C   SER A 126     146.164 177.942 204.614  1.00  0.090          C  
ATOM   2031  O   SER A 126     147.292 177.495 204.848  1.00  0.120          O  
ATOM   2032  CB  SER A 126     145.038 176.742 202.813  1.00  0.200          C  
ATOM   2033  OG  SER A 126     144.127 176.318 203.787  1.00  0.200          O  
ATOM   2034  H   SER A 126     147.621 178.307 202.332  1.00  0.160          H  
ATOM   2035  HA  SER A 126     144.838 178.808 203.227  1.00  0.180          H  
ATOM   2036 1HB  SER A 126     144.533 176.840 201.851  1.00  0.240          H  
ATOM   2037 2HB  SER A 126     145.821 176.005 202.701  1.00  0.240          H  
ATOM   2038  HG  SER A 126     143.782 175.476 203.476  1.00  0.240          H  
ATOM   2039  N   ASN A 127     145.306 178.322 205.549  1.00  0.080          N  
ATOM   2040  CA  ASN A 127     145.565 178.195 206.961  1.00  0.060          C  
ATOM   2041  C   ASN A 127     146.843 178.921 207.401  1.00  0.110          C  
ATOM   2042  O   ASN A 127     147.698 178.355 208.070  1.00  0.230          O  
ATOM   2043  CB  ASN A 127     145.548 176.713 207.301  1.00  0.090          C  
ATOM   2044  CG  ASN A 127     145.341 176.432 208.719  1.00  0.090          C  
ATOM   2045  OD1 ASN A 127     144.752 177.259 209.436  1.00  0.090          O  
ATOM   2046  ND2 ASN A 127     145.780 175.278 209.164  1.00  0.090          N  
ATOM   2047  H   ASN A 127     144.411 178.676 205.234  1.00  0.100          H  
ATOM   2048  HA  ASN A 127     144.737 178.668 207.494  1.00  0.070          H  
ATOM   2049 1HB  ASN A 127     144.759 176.224 206.730  1.00  0.110          H  
ATOM   2050 2HB  ASN A 127     146.487 176.257 206.998  1.00  0.110          H  
ATOM   2051 1HD2 ASN A 127     145.678 175.056 210.144  1.00  0.110          H  
ATOM   2052 2HD2 ASN A 127     146.265 174.646 208.543  1.00  0.110          H  
ATOM   2053  N   ASN A 128     146.973 180.204 207.046  1.00  0.030          N  
ATOM   2054  CA  ASN A 128     148.150 180.960 207.471  1.00  0.060          C  
ATOM   2055  C   ASN A 128     147.722 182.278 208.137  1.00  0.050          C  
ATOM   2056  O   ASN A 128     148.015 183.338 207.593  1.00  0.040          O  
ATOM   2057  CB  ASN A 128     149.043 181.280 206.279  1.00  0.070          C  
ATOM   2058  CG  ASN A 128     149.510 180.071 205.491  1.00  0.070          C  
ATOM   2059  OD1 ASN A 128     150.275 179.206 205.955  1.00  0.070          O  
ATOM   2060  ND2 ASN A 128     149.058 180.018 204.266  1.00  0.070          N  
ATOM   2061  H   ASN A 128     146.251 180.642 206.488  1.00  0.040          H  
ATOM   2062  HA  ASN A 128     148.716 180.375 208.198  1.00  0.070          H  
ATOM   2063 1HB  ASN A 128     148.515 181.948 205.598  1.00  0.090          H  
ATOM   2064 2HB  ASN A 128     149.927 181.810 206.632  1.00  0.090          H  
ATOM   2065 1HD2 ASN A 128     149.309 179.235 203.659  1.00  0.090          H  
ATOM   2066 2HD2 ASN A 128     148.450 180.734 203.934  1.00  0.090          H  
ATOM   2067  N   PRO A 129     147.039 182.247 209.312  1.00  0.060          N  
ATOM   2068  CA  PRO A 129     146.453 183.389 210.010  1.00  0.070          C  
ATOM   2069  C   PRO A 129     147.420 184.571 210.233  1.00  0.080          C  
ATOM   2070  O   PRO A 129     147.008 185.721 210.277  1.00  0.140          O  
ATOM   2071  CB  PRO A 129     146.083 182.737 211.358  1.00  0.110          C  
ATOM   2072  CG  PRO A 129     145.830 181.319 211.063  1.00  0.110          C  
ATOM   2073  CD  PRO A 129     146.863 180.964 210.068  1.00  0.110          C  
ATOM   2074  HA  PRO A 129     145.555 183.722 209.473  1.00  0.080          H  
ATOM   2075 1HB  PRO A 129     146.899 182.842 212.072  1.00  0.130          H  
ATOM   2076 2HB  PRO A 129     145.198 183.226 211.780  1.00  0.130          H  
ATOM   2077 1HG  PRO A 129     145.907 180.710 211.980  1.00  0.130          H  
ATOM   2078 2HG  PRO A 129     144.809 181.187 210.679  1.00  0.130          H  
ATOM   2079 1HD  PRO A 129     147.798 180.646 210.547  1.00  0.130          H  
ATOM   2080 2HD  PRO A 129     146.409 180.192 209.528  1.00  0.130          H  
ATOM   2081  N   ALA A 130     148.697 184.272 210.443  1.00  0.070          N  
ATOM   2082  CA  ALA A 130     149.748 185.272 210.636  1.00  0.060          C  
ATOM   2083  C   ALA A 130     150.026 186.138 209.388  1.00  0.040          C  
ATOM   2084  O   ALA A 130     150.418 187.302 209.492  1.00  0.050          O  
ATOM   2085  CB  ALA A 130     151.023 184.576 211.065  1.00  0.090          C  
ATOM   2086  H   ALA A 130     148.987 183.306 210.461  1.00  0.080          H  
ATOM   2087  HA  ALA A 130     149.427 185.941 211.434  1.00  0.070          H  
ATOM   2088 1HB  ALA A 130     151.806 185.314 211.250  1.00  0.110          H  
ATOM   2089 2HB  ALA A 130     150.837 184.008 211.967  1.00  0.110          H  
ATOM   2090 3HB  ALA A 130     151.345 183.902 210.280  1.00  0.110          H  
ATOM   2091  N   LEU A 131     149.937 185.521 208.208  1.00  0.020          N  
ATOM   2092  CA  LEU A 131     150.359 186.102 206.934  1.00  0.010          C  
ATOM   2093  C   LEU A 131     149.573 187.342 206.542  1.00  0.050          C  
ATOM   2094  O   LEU A 131     148.348 187.382 206.675  1.00  0.120          O  
ATOM   2095  CB  LEU A 131     150.246 185.006 205.839  1.00  0.020          C  
ATOM   2096  CG  LEU A 131     150.883 185.268 204.412  1.00  0.020          C  
ATOM   2097  CD1 LEU A 131     152.422 185.310 204.530  1.00  0.020          C  
ATOM   2098  CD2 LEU A 131     150.464 184.125 203.442  1.00  0.020          C  
ATOM   2099  H   LEU A 131     149.528 184.588 208.155  1.00  0.020          H  
ATOM   2100  HA  LEU A 131     151.398 186.386 207.029  1.00  0.010          H  
ATOM   2101 1HB  LEU A 131     150.719 184.110 206.238  1.00  0.020          H  
ATOM   2102 2HB  LEU A 131     149.187 184.786 205.696  1.00  0.020          H  
ATOM   2103  HG  LEU A 131     150.536 186.229 204.024  1.00  0.020          H  
ATOM   2104 1HD1 LEU A 131     152.864 185.484 203.559  1.00  0.020          H  
ATOM   2105 2HD1 LEU A 131     152.730 186.101 205.198  1.00  0.020          H  
ATOM   2106 3HD1 LEU A 131     152.764 184.363 204.914  1.00  0.020          H  
ATOM   2107 1HD2 LEU A 131     150.898 184.298 202.456  1.00  0.020          H  
ATOM   2108 2HD2 LEU A 131     150.816 183.168 203.831  1.00  0.020          H  
ATOM   2109 3HD2 LEU A 131     149.378 184.104 203.362  1.00  0.020          H  
ATOM   2110  N   CYS A 132     150.266 188.362 206.032  1.00  0.040          N  
ATOM   2111  CA  CYS A 132     149.557 189.558 205.582  1.00  0.060          C  
ATOM   2112  C   CYS A 132     150.199 190.167 204.344  1.00  0.040          C  
ATOM   2113  O   CYS A 132     151.343 189.864 204.016  1.00  0.040          O  
ATOM   2114  CB  CYS A 132     149.563 190.619 206.672  1.00  0.080          C  
ATOM   2115  SG  CYS A 132     151.206 191.270 207.019  1.00  0.080          S  
ATOM   2116  H   CYS A 132     151.284 188.328 206.010  1.00  0.050          H  
ATOM   2117  HA  CYS A 132     148.528 189.289 205.346  1.00  0.070          H  
ATOM   2118 1HB  CYS A 132     148.920 191.449 206.383  1.00  0.090          H  
ATOM   2119 2HB  CYS A 132     149.167 190.197 207.591  1.00  0.090          H  
ATOM   2120  N   ASN A 133     149.468 191.088 203.698  1.00  0.060          N  
ATOM   2121  CA  ASN A 133     149.931 191.788 202.498  1.00  0.040          C  
ATOM   2122  C   ASN A 133     150.368 190.840 201.382  1.00  0.010          C  
ATOM   2123  O   ASN A 133     151.412 191.030 200.769  1.00  0.050          O  
ATOM   2124  CB  ASN A 133     151.012 192.798 202.824  1.00  0.060          C  
ATOM   2125  CG  ASN A 133     150.487 193.988 203.588  1.00  0.060          C  
ATOM   2126  OD1 ASN A 133     149.399 194.483 203.252  1.00  0.060          O  
ATOM   2127  ND2 ASN A 133     151.211 194.465 204.571  1.00  0.060          N  
ATOM   2128  H   ASN A 133     148.528 191.283 204.033  1.00  0.070          H  
ATOM   2129  HA  ASN A 133     149.083 192.348 202.096  1.00  0.050          H  
ATOM   2130 1HB  ASN A 133     151.795 192.320 203.408  1.00  0.080          H  
ATOM   2131 2HB  ASN A 133     151.458 193.148 201.898  1.00  0.080          H  
ATOM   2132 1HD2 ASN A 133     150.878 195.292 205.078  1.00  0.080          H  
ATOM   2133 2HD2 ASN A 133     152.084 194.044 204.807  1.00  0.080          H  
ATOM   2134  N   VAL A 134     149.587 189.775 201.181  1.00  0.030          N  
ATOM   2135  CA  VAL A 134     149.811 188.792 200.127  1.00  0.040          C  
ATOM   2136  C   VAL A 134     148.510 188.707 199.349  1.00  0.040          C  
ATOM   2137  O   VAL A 134     148.475 188.443 198.145  1.00  0.030          O  
ATOM   2138  CB  VAL A 134     150.258 187.414 200.669  1.00  0.050          C  
ATOM   2139  CG1 VAL A 134     150.396 186.402 199.521  1.00  0.050          C  
ATOM   2140  CG2 VAL A 134     151.600 187.552 201.366  1.00  0.050          C  
ATOM   2141  H   VAL A 134     148.742 189.693 201.759  1.00  0.040          H  
ATOM   2142  HA  VAL A 134     150.591 189.162 199.459  1.00  0.050          H  
ATOM   2143  HB  VAL A 134     149.511 187.042 201.368  1.00  0.060          H  
ATOM   2144 1HG1 VAL A 134     150.710 185.452 199.929  1.00  0.060          H  
ATOM   2145 2HG1 VAL A 134     149.453 186.274 199.007  1.00  0.060          H  
ATOM   2146 3HG1 VAL A 134     151.143 186.756 198.809  1.00  0.060          H  
ATOM   2147 1HG2 VAL A 134     151.912 186.590 201.741  1.00  0.060          H  
ATOM   2148 2HG2 VAL A 134     152.344 187.924 200.659  1.00  0.060          H  
ATOM   2149 3HG2 VAL A 134     151.521 188.248 202.189  1.00  0.060          H  
ATOM   2150  N   GLU A 135     147.418 188.871 200.082  1.00  0.060          N  
ATOM   2151  CA  GLU A 135     146.062 188.752 199.558  1.00  0.080          C  
ATOM   2152  C   GLU A 135     145.740 189.808 198.497  1.00  0.070          C  
ATOM   2153  O   GLU A 135     144.784 189.664 197.736  1.00  0.100          O  
ATOM   2154  CB  GLU A 135     145.048 188.846 200.709  1.00  0.100          C  
ATOM   2155  CG  GLU A 135     144.959 190.199 201.458  1.00  0.100          C  
ATOM   2156  CD  GLU A 135     145.973 190.340 202.586  1.00  0.100          C  
ATOM   2157  OE1 GLU A 135     147.042 189.753 202.501  1.00  0.100          O  
ATOM   2158  OE2 GLU A 135     145.697 191.039 203.524  1.00  0.100          O  
ATOM   2159  H   GLU A 135     147.537 189.080 201.073  1.00  0.070          H  
ATOM   2160  HA  GLU A 135     145.966 187.776 199.092  1.00  0.100          H  
ATOM   2161 1HB  GLU A 135     144.054 188.583 200.348  1.00  0.120          H  
ATOM   2162 2HB  GLU A 135     145.322 188.129 201.458  1.00  0.120          H  
ATOM   2163 1HG  GLU A 135     145.084 191.023 200.768  1.00  0.120          H  
ATOM   2164 2HG  GLU A 135     143.958 190.280 201.881  1.00  0.120          H  
ATOM   2165  N   SER A 136     146.525 190.888 198.474  1.00  0.050          N  
ATOM   2166  CA  SER A 136     146.352 191.987 197.537  1.00  0.060          C  
ATOM   2167  C   SER A 136     147.003 191.733 196.165  1.00  0.080          C  
ATOM   2168  O   SER A 136     146.809 192.531 195.245  1.00  0.090          O  
ATOM   2169  CB  SER A 136     146.847 193.286 198.172  1.00  0.080          C  
ATOM   2170  OG  SER A 136     148.243 193.310 198.371  1.00  0.080          O  
ATOM   2171  H   SER A 136     147.283 190.938 199.139  1.00  0.060          H  
ATOM   2172  HA  SER A 136     145.282 192.106 197.367  1.00  0.070          H  
ATOM   2173 1HB  SER A 136     146.548 194.133 197.556  1.00  0.100          H  
ATOM   2174 2HB  SER A 136     146.353 193.409 199.135  1.00  0.100          H  
ATOM   2175  HG  SER A 136     148.384 194.045 198.998  1.00  0.100          H  
ATOM   2176  N   ILE A 137     147.763 190.632 196.027  1.00  0.070          N  
ATOM   2177  CA  ILE A 137     148.468 190.277 194.786  1.00  0.080          C  
ATOM   2178  C   ILE A 137     147.573 189.843 193.635  1.00  0.080          C  
ATOM   2179  O   ILE A 137     146.657 189.024 193.769  1.00  0.080          O  
ATOM   2180  CB  ILE A 137     149.543 189.181 195.050  1.00  0.110          C  
ATOM   2181  CG1 ILE A 137     150.658 189.721 195.987  1.00  0.110          C  
ATOM   2182  CG2 ILE A 137     150.151 188.578 193.744  1.00  0.110          C  
ATOM   2183  CD1 ILE A 137     151.467 190.910 195.446  1.00  0.110          C  
ATOM   2184  H   ILE A 137     147.863 189.997 196.824  1.00  0.080          H  
ATOM   2185  HA  ILE A 137     148.974 191.165 194.434  1.00  0.100          H  
ATOM   2186  HB  ILE A 137     149.063 188.372 195.593  1.00  0.130          H  
ATOM   2187 1HG1 ILE A 137     150.215 190.030 196.931  1.00  0.130          H  
ATOM   2188 2HG1 ILE A 137     151.342 188.909 196.183  1.00  0.130          H  
ATOM   2189 1HG2 ILE A 137     150.862 187.801 194.014  1.00  0.130          H  
ATOM   2190 2HG2 ILE A 137     149.376 188.136 193.135  1.00  0.130          H  
ATOM   2191 3HG2 ILE A 137     150.654 189.329 193.179  1.00  0.130          H  
ATOM   2192 1HD1 ILE A 137     152.210 191.163 196.170  1.00  0.130          H  
ATOM   2193 2HD1 ILE A 137     151.961 190.643 194.522  1.00  0.130          H  
ATOM   2194 3HD1 ILE A 137     150.841 191.773 195.279  1.00  0.130          H  
ATOM   2195  N   GLN A 138     147.856 190.408 192.470  1.00  0.090          N  
ATOM   2196  CA  GLN A 138     147.112 190.124 191.263  1.00  0.090          C  
ATOM   2197  C   GLN A 138     147.664 188.901 190.581  1.00  0.100          C  
ATOM   2198  O   GLN A 138     148.357 189.007 189.568  1.00  0.110          O  
ATOM   2199  CB  GLN A 138     147.146 191.301 190.296  1.00  0.130          C  
ATOM   2200  CG  GLN A 138     146.465 192.499 190.809  1.00  0.130          C  
ATOM   2201  CD  GLN A 138     146.489 193.647 189.855  1.00  0.130          C  
ATOM   2202  OE1 GLN A 138     146.344 193.482 188.623  1.00  0.130          O  
ATOM   2203  NE2 GLN A 138     146.650 194.836 190.419  1.00  0.130          N  
ATOM   2204  H   GLN A 138     148.656 191.043 192.421  1.00  0.110          H  
ATOM   2205  HA  GLN A 138     146.075 189.926 191.535  1.00  0.110          H  
ATOM   2206 1HB  GLN A 138     148.176 191.560 190.099  1.00  0.150          H  
ATOM   2207 2HB  GLN A 138     146.696 191.027 189.357  1.00  0.150          H  
ATOM   2208 1HG  GLN A 138     145.429 192.253 191.033  1.00  0.150          H  
ATOM   2209 2HG  GLN A 138     146.975 192.798 191.711  1.00  0.150          H  
ATOM   2210 1HE2 GLN A 138     146.666 195.670 189.867  1.00  0.150          H  
ATOM   2211 2HE2 GLN A 138     146.768 194.893 191.436  1.00  0.150          H  
ATOM   2212  N   TRP A 139     147.312 187.739 191.116  1.00  0.100          N  
ATOM   2213  CA  TRP A 139     147.835 186.447 190.657  1.00  0.090          C  
ATOM   2214  C   TRP A 139     147.574 186.179 189.177  1.00  0.080          C  
ATOM   2215  O   TRP A 139     148.296 185.419 188.534  1.00  0.060          O  
ATOM   2216  CB  TRP A 139     147.298 185.332 191.534  1.00  0.130          C  
ATOM   2217  CG  TRP A 139     148.010 185.305 192.845  1.00  0.130          C  
ATOM   2218  CD1 TRP A 139     147.558 185.756 194.039  1.00  0.130          C  
ATOM   2219  CD2 TRP A 139     149.339 184.803 193.090  1.00  0.130          C  
ATOM   2220  NE1 TRP A 139     148.519 185.591 194.997  1.00  0.130          N  
ATOM   2221  CE2 TRP A 139     149.614 185.021 194.432  1.00  0.130          C  
ATOM   2222  CE3 TRP A 139     150.304 184.210 192.287  1.00  0.130          C  
ATOM   2223  CZ2 TRP A 139     150.820 184.687 194.988  1.00  0.130          C  
ATOM   2224  CZ3 TRP A 139     151.513 183.865 192.851  1.00  0.130          C  
ATOM   2225  CH2 TRP A 139     151.764 184.103 194.165  1.00  0.130          C  
ATOM   2226  H   TRP A 139     146.732 187.808 191.963  1.00  0.120          H  
ATOM   2227  HA  TRP A 139     148.916 186.467 190.801  1.00  0.110          H  
ATOM   2228 1HB  TRP A 139     146.233 185.469 191.712  1.00  0.160          H  
ATOM   2229 2HB  TRP A 139     147.434 184.411 191.022  1.00  0.160          H  
ATOM   2230  HD1 TRP A 139     146.579 186.207 194.216  1.00  0.160          H  
ATOM   2231  HE1 TRP A 139     148.429 185.865 195.972  1.00  0.160          H  
ATOM   2232  HE3 TRP A 139     150.107 184.028 191.240  1.00  0.160          H  
ATOM   2233  HZ2 TRP A 139     151.036 184.875 196.036  1.00  0.160          H  
ATOM   2234  HZ3 TRP A 139     152.263 183.402 192.219  1.00  0.160          H  
ATOM   2235  HH2 TRP A 139     152.730 183.827 194.579  1.00  0.160          H  
ATOM   2236  N   ARG A 140     146.599 186.881 188.617  1.00  0.080          N  
ATOM   2237  CA  ARG A 140     146.247 186.809 187.203  1.00  0.070          C  
ATOM   2238  C   ARG A 140     147.426 187.212 186.298  1.00  0.090          C  
ATOM   2239  O   ARG A 140     147.465 186.868 185.118  1.00  0.110          O  
ATOM   2240  CB  ARG A 140     145.065 187.728 186.942  1.00  0.100          C  
ATOM   2241  CG  ARG A 140     145.349 189.221 187.227  1.00  0.100          C  
ATOM   2242  CD  ARG A 140     144.173 190.074 186.971  1.00  0.100          C  
ATOM   2243  NE  ARG A 140     144.406 191.499 187.295  1.00  0.100          N  
ATOM   2244  CZ  ARG A 140     143.508 192.480 187.089  1.00  0.100          C  
ATOM   2245  NH1 ARG A 140     142.326 192.222 186.559  1.00  0.100          N  
ATOM   2246  NH2 ARG A 140     143.829 193.707 187.431  1.00  0.100          N  
ATOM   2247  H   ARG A 140     146.069 187.484 189.227  1.00  0.100          H  
ATOM   2248  HA  ARG A 140     145.959 185.790 186.969  1.00  0.080          H  
ATOM   2249 1HB  ARG A 140     144.764 187.641 185.899  1.00  0.120          H  
ATOM   2250 2HB  ARG A 140     144.220 187.420 187.556  1.00  0.120          H  
ATOM   2251 1HG  ARG A 140     145.589 189.324 188.275  1.00  0.120          H  
ATOM   2252 2HG  ARG A 140     146.177 189.577 186.649  1.00  0.120          H  
ATOM   2253 1HD  ARG A 140     143.915 190.003 185.915  1.00  0.120          H  
ATOM   2254 2HD  ARG A 140     143.339 189.720 187.575  1.00  0.120          H  
ATOM   2255  HE  ARG A 140     145.302 191.800 187.720  1.00  0.120          H  
ATOM   2256 1HH1 ARG A 140     142.079 191.279 186.299  1.00  0.120          H  
ATOM   2257 2HH1 ARG A 140     141.664 192.970 186.414  1.00  0.120          H  
ATOM   2258 1HH2 ARG A 140     144.755 193.868 187.843  1.00  0.120          H  
ATOM   2259 2HH2 ARG A 140     143.184 194.467 187.295  1.00  0.120          H  
ATOM   2260  N   ASP A 141     148.369 187.982 186.852  1.00  0.100          N  
ATOM   2261  CA  ASP A 141     149.538 188.455 186.134  1.00  0.130          C  
ATOM   2262  C   ASP A 141     150.724 187.469 186.281  1.00  0.190          C  
ATOM   2263  O   ASP A 141     151.739 187.608 185.598  1.00  0.330          O  
ATOM   2264  CB  ASP A 141     149.926 189.828 186.724  1.00  0.170          C  
ATOM   2265  CG  ASP A 141     150.758 190.769 185.817  1.00  0.170          C  
ATOM   2266  OD1 ASP A 141     150.252 191.265 184.808  1.00  0.170          O  
ATOM   2267  OD2 ASP A 141     151.902 190.993 186.126  1.00  0.170          O  
ATOM   2268  H   ASP A 141     148.280 188.247 187.835  1.00  0.120          H  
ATOM   2269  HA  ASP A 141     149.286 188.554 185.080  1.00  0.160          H  
ATOM   2270 1HB  ASP A 141     149.008 190.352 187.007  1.00  0.200          H  
ATOM   2271 2HB  ASP A 141     150.481 189.661 187.651  1.00  0.200          H  
ATOM   2272  N   ILE A 142     150.607 186.478 187.176  1.00  0.080          N  
ATOM   2273  CA  ILE A 142     151.707 185.556 187.465  1.00  0.090          C  
ATOM   2274  C   ILE A 142     151.433 184.169 186.894  1.00  0.100          C  
ATOM   2275  O   ILE A 142     152.308 183.519 186.306  1.00  0.110          O  
ATOM   2276  CB  ILE A 142     151.957 185.456 188.992  1.00  0.120          C  
ATOM   2277  CG1 ILE A 142     152.370 186.855 189.551  1.00  0.120          C  
ATOM   2278  CG2 ILE A 142     153.063 184.406 189.273  1.00  0.120          C  
ATOM   2279  CD1 ILE A 142     152.422 186.966 191.077  1.00  0.120          C  
ATOM   2280  H   ILE A 142     149.723 186.343 187.662  1.00  0.100          H  
ATOM   2281  HA  ILE A 142     152.610 185.943 187.001  1.00  0.110          H  
ATOM   2282  HB  ILE A 142     151.037 185.167 189.483  1.00  0.150          H  
ATOM   2283 1HG1 ILE A 142     153.357 187.111 189.152  1.00  0.150          H  
ATOM   2284 2HG1 ILE A 142     151.654 187.592 189.192  1.00  0.150          H  
ATOM   2285 1HG2 ILE A 142     153.243 184.318 190.329  1.00  0.150          H  
ATOM   2286 2HG2 ILE A 142     152.753 183.441 188.895  1.00  0.150          H  
ATOM   2287 3HG2 ILE A 142     153.983 184.709 188.781  1.00  0.150          H  
ATOM   2288 1HD1 ILE A 142     152.712 187.978 191.347  1.00  0.150          H  
ATOM   2289 2HD1 ILE A 142     151.445 186.751 191.499  1.00  0.150          H  
ATOM   2290 3HD1 ILE A 142     153.152 186.275 191.483  1.00  0.150          H  
ATOM   2291  N   VAL A 143     150.240 183.676 187.169  1.00  0.080          N  
ATOM   2292  CA  VAL A 143     149.837 182.342 186.776  1.00  0.090          C  
ATOM   2293  C   VAL A 143     149.165 182.324 185.411  1.00  0.090          C  
ATOM   2294  O   VAL A 143     148.370 183.196 185.073  1.00  0.090          O  
ATOM   2295  CB  VAL A 143     148.960 181.753 187.882  1.00  0.120          C  
ATOM   2296  CG1 VAL A 143     148.393 180.351 187.508  1.00  0.120          C  
ATOM   2297  CG2 VAL A 143     149.819 181.666 189.095  1.00  0.120          C  
ATOM   2298  H   VAL A 143     149.567 184.268 187.661  1.00  0.100          H  
ATOM   2299  HA  VAL A 143     150.733 181.723 186.711  1.00  0.110          H  
ATOM   2300  HB  VAL A 143     148.130 182.421 188.077  1.00  0.150          H  
ATOM   2301 1HG1 VAL A 143     147.794 179.965 188.327  1.00  0.150          H  
ATOM   2302 2HG1 VAL A 143     147.764 180.425 186.617  1.00  0.150          H  
ATOM   2303 3HG1 VAL A 143     149.217 179.663 187.315  1.00  0.150          H  
ATOM   2304 1HG2 VAL A 143     149.257 181.293 189.883  1.00  0.150          H  
ATOM   2305 2HG2 VAL A 143     150.647 181.000 188.891  1.00  0.150          H  
ATOM   2306 3HG2 VAL A 143     150.197 182.643 189.360  1.00  0.150          H  
ATOM   2307  N   SER A 144     149.576 181.374 184.587  1.00  0.100          N  
ATOM   2308  CA  SER A 144     149.035 181.214 183.245  1.00  0.110          C  
ATOM   2309  C   SER A 144     147.538 180.987 183.216  1.00  0.110          C  
ATOM   2310  O   SER A 144     146.986 180.291 184.081  1.00  0.110          O  
ATOM   2311  CB  SER A 144     149.702 180.076 182.517  1.00  0.150          C  
ATOM   2312  OG  SER A 144     149.011 179.816 181.314  1.00  0.150          O  
ATOM   2313  H   SER A 144     150.279 180.718 184.918  1.00  0.120          H  
ATOM   2314  HA  SER A 144     149.244 182.132 182.694  1.00  0.130          H  
ATOM   2315 1HB  SER A 144     150.738 180.341 182.297  1.00  0.180          H  
ATOM   2316 2HB  SER A 144     149.723 179.200 183.141  1.00  0.180          H  
ATOM   2317  HG  SER A 144     149.520 179.124 180.859  1.00  0.180          H  
ATOM   2318  N   SER A 145     146.897 181.523 182.173  1.00  0.110          N  
ATOM   2319  CA  SER A 145     145.454 181.428 181.955  1.00  0.110          C  
ATOM   2320  C   SER A 145     144.976 179.985 181.826  1.00  0.120          C  
ATOM   2321  O   SER A 145     143.796 179.694 182.026  1.00  0.120          O  
ATOM   2322  CB  SER A 145     145.068 182.222 180.723  1.00  0.150          C  
ATOM   2323  OG  SER A 145     145.601 181.645 179.569  1.00  0.150          O  
ATOM   2324  H   SER A 145     147.439 182.045 181.499  1.00  0.130          H  
ATOM   2325  HA  SER A 145     144.953 181.871 182.806  1.00  0.130          H  
ATOM   2326 1HB  SER A 145     143.981 182.265 180.644  1.00  0.180          H  
ATOM   2327 2HB  SER A 145     145.429 183.243 180.825  1.00  0.180          H  
ATOM   2328  HG  SER A 145     145.329 182.207 178.839  1.00  0.180          H  
ATOM   2329  N   ASP A 146     145.905 179.069 181.554  1.00  0.120          N  
ATOM   2330  CA  ASP A 146     145.607 177.644 181.452  1.00  0.120          C  
ATOM   2331  C   ASP A 146     145.384 177.018 182.838  1.00  0.120          C  
ATOM   2332  O   ASP A 146     144.807 175.934 182.951  1.00  0.120          O  
ATOM   2333  CB  ASP A 146     146.767 176.893 180.790  1.00  0.170          C  
ATOM   2334  CG  ASP A 146     146.967 177.174 179.299  1.00  0.170          C  
ATOM   2335  OD1 ASP A 146     146.079 177.669 178.648  1.00  0.170          O  
ATOM   2336  OD2 ASP A 146     148.044 176.893 178.833  1.00  0.170          O  
ATOM   2337  H   ASP A 146     146.857 179.394 181.393  1.00  0.140          H  
ATOM   2338  HA  ASP A 146     144.702 177.517 180.859  1.00  0.140          H  
ATOM   2339 1HB  ASP A 146     147.686 177.158 181.303  1.00  0.200          H  
ATOM   2340 2HB  ASP A 146     146.625 175.820 180.930  1.00  0.200          H  
ATOM   2341  N   PHE A 147     145.908 177.673 183.883  1.00  0.110          N  
ATOM   2342  CA  PHE A 147     145.863 177.177 185.256  1.00  0.100          C  
ATOM   2343  C   PHE A 147     145.096 178.059 186.237  1.00  0.100          C  
ATOM   2344  O   PHE A 147     144.842 177.645 187.367  1.00  0.090          O  
ATOM   2345  CB  PHE A 147     147.282 176.970 185.774  1.00  0.140          C  
ATOM   2346  CG  PHE A 147     148.029 175.920 185.021  1.00  0.140          C  
ATOM   2347  CD1 PHE A 147     148.812 176.255 183.940  1.00  0.140          C  
ATOM   2348  CD2 PHE A 147     147.957 174.588 185.400  1.00  0.140          C  
ATOM   2349  CE1 PHE A 147     149.503 175.292 183.238  1.00  0.140          C  
ATOM   2350  CE2 PHE A 147     148.652 173.617 184.708  1.00  0.140          C  
ATOM   2351  CZ  PHE A 147     149.424 173.969 183.625  1.00  0.140          C  
ATOM   2352  H   PHE A 147     146.342 178.580 183.729  1.00  0.130          H  
ATOM   2353  HA  PHE A 147     145.369 176.206 185.237  1.00  0.120          H  
ATOM   2354 1HB  PHE A 147     147.836 177.907 185.698  1.00  0.170          H  
ATOM   2355 2HB  PHE A 147     147.255 176.691 186.824  1.00  0.170          H  
ATOM   2356  HD1 PHE A 147     148.870 177.288 183.640  1.00  0.170          H  
ATOM   2357  HD2 PHE A 147     147.342 174.310 186.260  1.00  0.170          H  
ATOM   2358  HE1 PHE A 147     150.116 175.579 182.375  1.00  0.170          H  
ATOM   2359  HE2 PHE A 147     148.586 172.568 185.015  1.00  0.170          H  
ATOM   2360  HZ  PHE A 147     149.969 173.201 183.075  1.00  0.170          H  
ATOM   2361  N   LEU A 148     144.657 179.247 185.825  1.00  0.100          N  
ATOM   2362  CA  LEU A 148     143.978 180.126 186.782  1.00  0.090          C  
ATOM   2363  C   LEU A 148     142.724 179.480 187.396  1.00  0.090          C  
ATOM   2364  O   LEU A 148     142.424 179.690 188.575  1.00  0.090          O  
ATOM   2365  CB  LEU A 148     143.596 181.474 186.132  1.00  0.130          C  
ATOM   2366  CG  LEU A 148     144.780 182.449 185.740  1.00  0.130          C  
ATOM   2367  CD1 LEU A 148     144.235 183.658 184.997  1.00  0.130          C  
ATOM   2368  CD2 LEU A 148     145.533 182.893 186.955  1.00  0.130          C  
ATOM   2369  H   LEU A 148     144.910 179.586 184.898  1.00  0.120          H  
ATOM   2370  HA  LEU A 148     144.667 180.318 187.587  1.00  0.110          H  
ATOM   2371 1HB  LEU A 148     143.039 181.261 185.219  1.00  0.160          H  
ATOM   2372 2HB  LEU A 148     142.937 182.008 186.815  1.00  0.160          H  
ATOM   2373  HG  LEU A 148     145.460 181.935 185.090  1.00  0.160          H  
ATOM   2374 1HD1 LEU A 148     145.069 184.312 184.717  1.00  0.160          H  
ATOM   2375 2HD1 LEU A 148     143.708 183.341 184.102  1.00  0.160          H  
ATOM   2376 3HD1 LEU A 148     143.550 184.204 185.643  1.00  0.160          H  
ATOM   2377 1HD2 LEU A 148     146.348 183.546 186.648  1.00  0.160          H  
ATOM   2378 2HD2 LEU A 148     144.873 183.425 187.638  1.00  0.160          H  
ATOM   2379 3HD2 LEU A 148     145.944 182.049 187.435  1.00  0.160          H  
ATOM   2380  N   SER A 149     142.014 178.658 186.629  1.00  0.090          N  
ATOM   2381  CA  SER A 149     140.796 178.005 187.098  1.00  0.080          C  
ATOM   2382  C   SER A 149     141.054 176.955 188.187  1.00  0.090          C  
ATOM   2383  O   SER A 149     140.113 176.497 188.840  1.00  0.090          O  
ATOM   2384  CB  SER A 149     140.071 177.372 185.924  1.00  0.120          C  
ATOM   2385  OG  SER A 149     140.794 176.294 185.400  1.00  0.120          O  
ATOM   2386  H   SER A 149     142.297 178.491 185.673  1.00  0.110          H  
ATOM   2387  HA  SER A 149     140.148 178.772 187.521  1.00  0.100          H  
ATOM   2388 1HB  SER A 149     139.087 177.032 186.245  1.00  0.140          H  
ATOM   2389 2HB  SER A 149     139.923 178.122 185.150  1.00  0.140          H  
ATOM   2390  HG  SER A 149     140.338 176.032 184.594  1.00  0.140          H  
ATOM   2391  N   ASN A 150     142.318 176.549 188.366  1.00  0.080          N  
ATOM   2392  CA  ASN A 150     142.686 175.554 189.364  1.00  0.090          C  
ATOM   2393  C   ASN A 150     143.306 176.181 190.614  1.00  0.090          C  
ATOM   2394  O   ASN A 150     143.823 175.466 191.480  1.00  0.100          O  
ATOM   2395  CB  ASN A 150     143.663 174.562 188.765  1.00  0.120          C  
ATOM   2396  CG  ASN A 150     143.048 173.699 187.709  1.00  0.120          C  
ATOM   2397  OD1 ASN A 150     141.961 173.132 187.881  1.00  0.120          O  
ATOM   2398  ND2 ASN A 150     143.733 173.584 186.597  1.00  0.120          N  
ATOM   2399  H   ASN A 150     143.066 176.974 187.815  1.00  0.100          H  
ATOM   2400  HA  ASN A 150     141.784 175.029 189.675  1.00  0.110          H  
ATOM   2401 1HB  ASN A 150     144.494 175.111 188.319  1.00  0.150          H  
ATOM   2402 2HB  ASN A 150     144.072 173.928 189.551  1.00  0.150          H  
ATOM   2403 1HD2 ASN A 150     143.380 173.025 185.846  1.00  0.150          H  
ATOM   2404 2HD2 ASN A 150     144.604 174.062 186.495  1.00  0.150          H  
ATOM   2405  N   MET A 151     143.275 177.508 190.722  1.00  0.100          N  
ATOM   2406  CA  MET A 151     143.884 178.157 191.876  1.00  0.100          C  
ATOM   2407  C   MET A 151     142.980 178.098 193.080  1.00  0.100          C  
ATOM   2408  O   MET A 151     141.756 178.074 192.946  1.00  0.100          O  
ATOM   2409  CB  MET A 151     144.232 179.589 191.560  1.00  0.140          C  
ATOM   2410  CG  MET A 151     145.244 179.707 190.466  1.00  0.140          C  
ATOM   2411  SD  MET A 151     145.730 181.363 190.143  1.00  0.140          S  
ATOM   2412  CE  MET A 151     146.934 181.405 191.355  1.00  0.140          C  
ATOM   2413  H   MET A 151     142.834 178.081 189.992  1.00  0.120          H  
ATOM   2414  HA  MET A 151     144.790 177.628 192.149  1.00  0.120          H  
ATOM   2415 1HB  MET A 151     143.332 180.108 191.229  1.00  0.170          H  
ATOM   2416 2HB  MET A 151     144.584 180.076 192.461  1.00  0.170          H  
ATOM   2417 1HG  MET A 151     146.113 179.153 190.728  1.00  0.170          H  
ATOM   2418 2HG  MET A 151     144.843 179.269 189.568  1.00  0.170          H  
ATOM   2419 1HE  MET A 151     147.436 182.338 191.367  1.00  0.170          H  
ATOM   2420 2HE  MET A 151     146.499 181.222 192.296  1.00  0.170          H  
ATOM   2421 3HE  MET A 151     147.637 180.629 191.145  1.00  0.170          H  
ATOM   2422  N   SER A 152     143.573 178.103 194.270  1.00  0.090          N  
ATOM   2423  CA  SER A 152     142.747 178.109 195.467  1.00  0.090          C  
ATOM   2424  C   SER A 152     143.400 178.820 196.626  1.00  0.080          C  
ATOM   2425  O   SER A 152     144.433 178.389 197.142  1.00  0.080          O  
ATOM   2426  CB  SER A 152     142.415 176.695 195.885  1.00  0.130          C  
ATOM   2427  OG  SER A 152     141.662 176.694 197.069  1.00  0.130          O  
ATOM   2428  H   SER A 152     144.595 178.143 194.344  1.00  0.110          H  
ATOM   2429  HA  SER A 152     141.817 178.631 195.238  1.00  0.110          H  
ATOM   2430 1HB  SER A 152     141.852 176.203 195.091  1.00  0.150          H  
ATOM   2431 2HB  SER A 152     143.338 176.131 196.032  1.00  0.150          H  
ATOM   2432  HG  SER A 152     141.451 175.773 197.245  1.00  0.150          H  
ATOM   2433  N   MET A 153     142.786 179.894 197.068  1.00  0.080          N  
ATOM   2434  CA  MET A 153     143.351 180.620 198.175  1.00  0.080          C  
ATOM   2435  C   MET A 153     142.303 181.313 198.994  1.00  0.070          C  
ATOM   2436  O   MET A 153     141.328 181.854 198.468  1.00  0.070          O  
ATOM   2437  CB  MET A 153     144.445 181.553 197.677  1.00  0.110          C  
ATOM   2438  CG  MET A 153     144.059 182.548 196.612  1.00  0.110          C  
ATOM   2439  SD  MET A 153     145.524 183.371 195.905  1.00  0.110          S  
ATOM   2440  CE  MET A 153     146.277 182.081 194.911  1.00  0.110          C  
ATOM   2441  H   MET A 153     141.926 180.201 196.632  1.00  0.100          H  
ATOM   2442  HA  MET A 153     143.822 179.901 198.841  1.00  0.100          H  
ATOM   2443 1HB  MET A 153     144.766 182.159 198.511  1.00  0.130          H  
ATOM   2444 2HB  MET A 153     145.287 180.968 197.349  1.00  0.130          H  
ATOM   2445 1HG  MET A 153     143.526 182.042 195.810  1.00  0.130          H  
ATOM   2446 2HG  MET A 153     143.400 183.307 197.037  1.00  0.130          H  
ATOM   2447 1HE  MET A 153     147.169 182.476 194.417  1.00  0.130          H  
ATOM   2448 2HE  MET A 153     146.557 181.227 195.515  1.00  0.130          H  
ATOM   2449 3HE  MET A 153     145.557 181.762 194.173  1.00  0.130          H  
ATOM   2450  N   ASP A 154     142.545 181.321 200.292  1.00  0.070          N  
ATOM   2451  CA  ASP A 154     141.666 181.978 201.250  1.00  0.030          C  
ATOM   2452  C   ASP A 154     142.513 182.580 202.357  1.00  0.050          C  
ATOM   2453  O   ASP A 154     143.065 181.861 203.200  1.00  0.080          O  
ATOM   2454  CB  ASP A 154     140.642 180.982 201.824  1.00  0.060          C  
ATOM   2455  CG  ASP A 154     139.588 181.638 202.743  1.00  0.060          C  
ATOM   2456  OD1 ASP A 154     139.700 182.817 202.981  1.00  0.060          O  
ATOM   2457  OD2 ASP A 154     138.692 180.961 203.195  1.00  0.060          O  
ATOM   2458  H   ASP A 154     143.375 180.813 200.621  1.00  0.080          H  
ATOM   2459  HA  ASP A 154     141.132 182.785 200.749  1.00  0.040          H  
ATOM   2460 1HB  ASP A 154     140.126 180.487 201.001  1.00  0.070          H  
ATOM   2461 2HB  ASP A 154     141.167 180.211 202.389  1.00  0.070          H  
ATOM   2462  N   PHE A 155     142.673 183.893 202.309  1.00  0.060          N  
ATOM   2463  CA  PHE A 155     143.521 184.586 203.254  1.00  0.090          C  
ATOM   2464  C   PHE A 155     142.701 185.176 204.375  1.00  0.160          C  
ATOM   2465  O   PHE A 155     141.760 185.931 204.133  1.00  0.310          O  
ATOM   2466  CB  PHE A 155     144.257 185.738 202.587  1.00  0.110          C  
ATOM   2467  CG  PHE A 155     145.257 185.361 201.554  1.00  0.110          C  
ATOM   2468  CD1 PHE A 155     144.867 185.248 200.237  1.00  0.110          C  
ATOM   2469  CD2 PHE A 155     146.589 185.162 201.876  1.00  0.110          C  
ATOM   2470  CE1 PHE A 155     145.768 184.950 199.274  1.00  0.110          C  
ATOM   2471  CE2 PHE A 155     147.490 184.859 200.894  1.00  0.110          C  
ATOM   2472  CZ  PHE A 155     147.071 184.760 199.593  1.00  0.110          C  
ATOM   2473  H   PHE A 155     142.168 184.414 201.608  1.00  0.070          H  
ATOM   2474  HA  PHE A 155     144.237 183.880 203.674  1.00  0.110          H  
ATOM   2475 1HB  PHE A 155     143.528 186.401 202.125  1.00  0.140          H  
ATOM   2476 2HB  PHE A 155     144.771 186.322 203.354  1.00  0.140          H  
ATOM   2477  HD1 PHE A 155     143.825 185.415 199.968  1.00  0.140          H  
ATOM   2478  HD2 PHE A 155     146.915 185.255 202.916  1.00  0.140          H  
ATOM   2479  HE1 PHE A 155     145.445 184.881 198.251  1.00  0.140          H  
ATOM   2480  HE2 PHE A 155     148.536 184.705 201.136  1.00  0.140          H  
ATOM   2481  HZ  PHE A 155     147.786 184.531 198.810  1.00  0.140          H  
ATOM   2482  N   GLN A 156     143.092 184.865 205.594  1.00  0.150          N  
ATOM   2483  CA  GLN A 156     142.434 185.364 206.783  1.00  0.170          C  
ATOM   2484  C   GLN A 156     143.542 185.847 207.681  1.00  0.160          C  
ATOM   2485  O   GLN A 156     144.626 185.278 207.618  1.00  0.290          O  
ATOM   2486  CB  GLN A 156     141.643 184.243 207.470  1.00  0.230          C  
ATOM   2487  CG  GLN A 156     140.553 183.586 206.595  1.00  0.230          C  
ATOM   2488  CD  GLN A 156     139.365 184.493 206.361  1.00  0.230          C  
ATOM   2489  OE1 GLN A 156     139.022 185.285 207.251  1.00  0.230          O  
ATOM   2490  NE2 GLN A 156     138.733 184.399 205.193  1.00  0.230          N  
ATOM   2491  H   GLN A 156     143.880 184.241 205.702  1.00  0.180          H  
ATOM   2492  HA  GLN A 156     141.780 186.200 206.532  1.00  0.200          H  
ATOM   2493 1HB  GLN A 156     142.332 183.461 207.788  1.00  0.280          H  
ATOM   2494 2HB  GLN A 156     141.165 184.637 208.367  1.00  0.280          H  
ATOM   2495 1HG  GLN A 156     140.966 183.316 205.621  1.00  0.280          H  
ATOM   2496 2HG  GLN A 156     140.196 182.690 207.096  1.00  0.280          H  
ATOM   2497 1HE2 GLN A 156     137.951 184.980 204.998  1.00  0.280          H  
ATOM   2498 2HE2 GLN A 156     139.052 183.734 204.465  1.00  0.280          H  
ATOM   2499  N   ASN A 157     143.283 186.861 208.504  1.00  0.100          N  
ATOM   2500  CA  ASN A 157     144.279 187.345 209.459  1.00  0.220          C  
ATOM   2501  C   ASN A 157     143.591 187.936 210.686  1.00  0.090          C  
ATOM   2502  O   ASN A 157     142.898 188.954 210.609  1.00  0.250          O  
ATOM   2503  CB  ASN A 157     145.259 188.316 208.814  1.00  0.260          C  
ATOM   2504  CG  ASN A 157     146.431 188.733 209.745  1.00  0.260          C  
ATOM   2505  OD1 ASN A 157     146.252 189.129 210.924  1.00  0.260          O  
ATOM   2506  ND2 ASN A 157     147.636 188.625 209.232  1.00  0.260          N  
ATOM   2507  H   ASN A 157     142.369 187.294 208.482  1.00  0.120          H  
ATOM   2508  HA  ASN A 157     144.848 186.490 209.810  1.00  0.260          H  
ATOM   2509 1HB  ASN A 157     145.691 187.849 207.921  1.00  0.310          H  
ATOM   2510 2HB  ASN A 157     144.729 189.210 208.492  1.00  0.310          H  
ATOM   2511 1HD2 ASN A 157     148.445 188.861 209.781  1.00  0.310          H  
ATOM   2512 2HD2 ASN A 157     147.768 188.257 208.287  1.00  0.310          H  
ATOM   2513  N   HIS A 158     143.745 187.236 211.807  1.00  0.360          N  
ATOM   2514  CA  HIS A 158     143.116 187.523 213.089  1.00  0.470          C  
ATOM   2515  C   HIS A 158     143.850 188.550 213.937  1.00  0.540          C  
ATOM   2516  O   HIS A 158     143.375 188.901 215.018  1.00  0.810          O  
ATOM   2517  CB  HIS A 158     143.054 186.214 213.869  1.00  0.610          C  
ATOM   2518  CG  HIS A 158     144.426 185.727 214.127  1.00  0.610          C  
ATOM   2519  ND1 HIS A 158     145.303 185.549 213.104  1.00  0.610          N  
ATOM   2520  CD2 HIS A 158     145.078 185.330 215.262  1.00  0.610          C  
ATOM   2521  CE1 HIS A 158     146.459 185.089 213.591  1.00  0.610          C  
ATOM   2522  NE2 HIS A 158     146.345 184.933 214.881  1.00  0.610          N  
ATOM   2523  H   HIS A 158     144.370 186.420 211.802  1.00  0.430          H  
ATOM   2524  HA  HIS A 158     142.103 187.887 212.919  1.00  0.560          H  
ATOM   2525 1HB  HIS A 158     142.544 186.366 214.820  1.00  0.740          H  
ATOM   2526 2HB  HIS A 158     142.509 185.462 213.302  1.00  0.740          H  
ATOM   2527  HD2 HIS A 158     144.674 185.320 216.275  1.00  0.740          H  
ATOM   2528  HE1 HIS A 158     147.359 184.870 213.033  1.00  0.740          H  
ATOM   2529  HE2 HIS A 158     147.125 184.568 215.464  1.00  0.740          H  
ATOM   2530  N   LEU A 159     145.034 188.983 213.507  1.00  0.330          N  
ATOM   2531  CA  LEU A 159     145.802 189.924 214.315  1.00  0.340          C  
ATOM   2532  C   LEU A 159     145.645 191.331 213.791  1.00  0.300          C  
ATOM   2533  O   LEU A 159     145.388 192.256 214.558  1.00  0.370          O  
ATOM   2534  CB  LEU A 159     147.300 189.572 214.316  1.00  0.470          C  
ATOM   2535  CG  LEU A 159     147.691 188.218 214.901  1.00  0.470          C  
ATOM   2536  CD1 LEU A 159     149.181 187.992 214.706  1.00  0.470          C  
ATOM   2537  CD2 LEU A 159     147.327 188.130 216.393  1.00  0.470          C  
ATOM   2538  H   LEU A 159     145.372 188.701 212.590  1.00  0.400          H  
ATOM   2539  HA  LEU A 159     145.420 189.913 215.330  1.00  0.410          H  
ATOM   2540 1HB  LEU A 159     147.652 189.584 213.287  1.00  0.570          H  
ATOM   2541 2HB  LEU A 159     147.834 190.344 214.869  1.00  0.570          H  
ATOM   2542  HG  LEU A 159     147.178 187.474 214.372  1.00  0.570          H  
ATOM   2543 1HD1 LEU A 159     149.448 187.004 215.097  1.00  0.570          H  
ATOM   2544 2HD1 LEU A 159     149.417 188.033 213.641  1.00  0.570          H  
ATOM   2545 3HD1 LEU A 159     149.745 188.757 215.236  1.00  0.570          H  
ATOM   2546 1HD2 LEU A 159     147.613 187.147 216.772  1.00  0.570          H  
ATOM   2547 2HD2 LEU A 159     147.858 188.902 216.948  1.00  0.570          H  
ATOM   2548 3HD2 LEU A 159     146.257 188.258 216.529  1.00  0.570          H  
ATOM   2549  N   GLY A 160     145.838 191.501 212.482  1.00  0.210          N  
ATOM   2550  CA  GLY A 160     145.719 192.814 211.854  1.00  0.220          C  
ATOM   2551  C   GLY A 160     146.858 193.772 212.219  1.00  0.150          C  
ATOM   2552  O   GLY A 160     146.675 194.987 212.197  1.00  0.110          O  
ATOM   2553  H   GLY A 160     146.049 190.690 211.906  1.00  0.250          H  
ATOM   2554 1HA  GLY A 160     145.687 192.685 210.772  1.00  0.260          H  
ATOM   2555 2HA  GLY A 160     144.767 193.258 212.142  1.00  0.260          H  
ATOM   2556  N   SER A 161     148.029 193.237 212.562  1.00  0.150          N  
ATOM   2557  CA  SER A 161     149.174 194.037 213.000  1.00  0.160          C  
ATOM   2558  C   SER A 161     149.980 194.688 211.872  1.00  0.120          C  
ATOM   2559  O   SER A 161     150.905 195.466 212.128  1.00  0.250          O  
ATOM   2560  CB  SER A 161     150.076 193.160 213.845  1.00  0.220          C  
ATOM   2561  OG  SER A 161     150.669 192.144 213.076  1.00  0.220          O  
ATOM   2562  H   SER A 161     148.156 192.235 212.530  1.00  0.180          H  
ATOM   2563  HA  SER A 161     148.791 194.838 213.634  1.00  0.190          H  
ATOM   2564 1HB  SER A 161     150.850 193.771 214.308  1.00  0.260          H  
ATOM   2565 2HB  SER A 161     149.487 192.712 214.646  1.00  0.260          H  
ATOM   2566  HG  SER A 161     151.075 191.542 213.707  1.00  0.260          H  
ATOM   2567  N   CYS A 162     149.656 194.339 210.637  1.00  0.030          N  
ATOM   2568  CA  CYS A 162     150.366 194.808 209.460  1.00  0.130          C  
ATOM   2569  C   CYS A 162     149.882 196.159 208.959  1.00  0.170          C  
ATOM   2570  O   CYS A 162     148.741 196.560 209.185  1.00  0.210          O  
ATOM   2571  CB  CYS A 162     150.219 193.786 208.353  1.00  0.140          C  
ATOM   2572  SG  CYS A 162     150.952 192.222 208.787  1.00  0.140          S  
ATOM   2573  H   CYS A 162     148.876 193.714 210.521  1.00  0.040          H  
ATOM   2574  HA  CYS A 162     151.421 194.894 209.714  1.00  0.160          H  
ATOM   2575 1HB  CYS A 162     149.163 193.627 208.141  1.00  0.170          H  
ATOM   2576 2HB  CYS A 162     150.688 194.157 207.443  1.00  0.170          H  
ATOM   2577  N   GLN A 163     150.762 196.844 208.238  1.00  0.190          N  
ATOM   2578  CA  GLN A 163     150.460 198.136 207.639  1.00  0.260          C  
ATOM   2579  C   GLN A 163     149.935 197.976 206.229  1.00  0.210          C  
ATOM   2580  O   GLN A 163     150.165 196.950 205.587  1.00  0.210          O  
ATOM   2581  CB  GLN A 163     151.703 199.025 207.632  1.00  0.340          C  
ATOM   2582  CG  GLN A 163     152.254 199.294 209.007  1.00  0.340          C  
ATOM   2583  CD  GLN A 163     151.246 200.000 209.870  1.00  0.340          C  
ATOM   2584  OE1 GLN A 163     150.741 201.062 209.500  1.00  0.340          O  
ATOM   2585  NE2 GLN A 163     150.935 199.414 211.011  1.00  0.340          N  
ATOM   2586  H   GLN A 163     151.679 196.445 208.102  1.00  0.230          H  
ATOM   2587  HA  GLN A 163     149.680 198.620 208.228  1.00  0.310          H  
ATOM   2588 1HB  GLN A 163     152.483 198.556 207.036  1.00  0.400          H  
ATOM   2589 2HB  GLN A 163     151.467 199.981 207.163  1.00  0.400          H  
ATOM   2590 1HG  GLN A 163     152.509 198.349 209.485  1.00  0.400          H  
ATOM   2591 2HG  GLN A 163     153.140 199.925 208.922  1.00  0.400          H  
ATOM   2592 1HE2 GLN A 163     150.264 199.831 211.627  1.00  0.400          H  
ATOM   2593 2HE2 GLN A 163     151.371 198.543 211.261  1.00  0.400          H  
ATOM   2594  N   LYS A 164     149.235 198.996 205.746  1.00  0.290          N  
ATOM   2595  CA  LYS A 164     148.694 198.993 204.391  1.00  0.270          C  
ATOM   2596  C   LYS A 164     149.773 199.188 203.330  1.00  0.270          C  
ATOM   2597  O   LYS A 164     150.822 199.782 203.595  1.00  0.440          O  
ATOM   2598  CB  LYS A 164     147.624 200.071 204.244  1.00  0.390          C  
ATOM   2599  CG  LYS A 164     146.365 199.822 205.071  1.00  0.390          C  
ATOM   2600  CD  LYS A 164     145.329 200.925 204.855  1.00  0.390          C  
ATOM   2601  CE  LYS A 164     144.064 200.677 205.677  1.00  0.390          C  
ATOM   2602  NZ  LYS A 164     143.052 201.758 205.482  1.00  0.390          N  
ATOM   2603  H   LYS A 164     149.082 199.802 206.337  1.00  0.350          H  
ATOM   2604  HA  LYS A 164     148.235 198.019 204.211  1.00  0.320          H  
ATOM   2605 1HB  LYS A 164     148.040 201.034 204.541  1.00  0.460          H  
ATOM   2606 2HB  LYS A 164     147.336 200.154 203.194  1.00  0.460          H  
ATOM   2607 1HG  LYS A 164     145.932 198.863 204.784  1.00  0.460          H  
ATOM   2608 2HG  LYS A 164     146.628 199.775 206.128  1.00  0.460          H  
ATOM   2609 1HD  LYS A 164     145.757 201.886 205.144  1.00  0.460          H  
ATOM   2610 2HD  LYS A 164     145.061 200.970 203.800  1.00  0.460          H  
ATOM   2611 1HE  LYS A 164     143.626 199.726 205.377  1.00  0.460          H  
ATOM   2612 2HE  LYS A 164     144.328 200.628 206.733  1.00  0.460          H  
ATOM   2613 1HZ  LYS A 164     142.233 201.557 206.040  1.00  0.460          H  
ATOM   2614 2HZ  LYS A 164     143.443 202.645 205.769  1.00  0.460          H  
ATOM   2615 3HZ  LYS A 164     142.789 201.806 204.508  1.00  0.460          H  
ATOM   2616  N   CYS A 165     149.484 198.698 202.123  1.00  0.150          N  
ATOM   2617  CA  CYS A 165     150.369 198.834 200.973  1.00  0.240          C  
ATOM   2618  C   CYS A 165     150.578 200.302 200.633  1.00  0.080          C  
ATOM   2619  O   CYS A 165     149.677 201.123 200.798  1.00  0.220          O  
ATOM   2620  CB  CYS A 165     149.771 198.143 199.741  1.00  0.300          C  
ATOM   2621  SG  CYS A 165     149.504 196.342 199.896  1.00  0.300          S  
ATOM   2622  H   CYS A 165     148.611 198.206 202.005  1.00  0.180          H  
ATOM   2623  HA  CYS A 165     151.330 198.381 201.211  1.00  0.290          H  
ATOM   2624 1HB  CYS A 165     148.811 198.601 199.504  1.00  0.360          H  
ATOM   2625 2HB  CYS A 165     150.421 198.314 198.886  1.00  0.360          H  
ATOM   2626  N   ASP A 166     151.765 200.624 200.132  1.00  0.220          N  
ATOM   2627  CA  ASP A 166     152.105 201.981 199.740  1.00  0.170          C  
ATOM   2628  C   ASP A 166     151.091 202.488 198.699  1.00  0.100          C  
ATOM   2629  O   ASP A 166     150.732 201.746 197.786  1.00  0.060          O  
ATOM   2630  CB  ASP A 166     153.519 202.026 199.136  1.00  0.260          C  
ATOM   2631  CG  ASP A 166     154.057 203.435 198.919  1.00  0.260          C  
ATOM   2632  OD1 ASP A 166     153.561 204.149 198.040  1.00  0.260          O  
ATOM   2633  OD2 ASP A 166     154.951 203.805 199.644  1.00  0.260          O  
ATOM   2634  H   ASP A 166     152.455 199.893 200.020  1.00  0.260          H  
ATOM   2635  HA  ASP A 166     152.102 202.588 200.637  1.00  0.200          H  
ATOM   2636 1HB  ASP A 166     154.210 201.484 199.780  1.00  0.310          H  
ATOM   2637 2HB  ASP A 166     153.520 201.521 198.177  1.00  0.310          H  
ATOM   2638  N   PRO A 167     150.579 203.730 198.800  1.00  0.240          N  
ATOM   2639  CA  PRO A 167     149.654 204.339 197.854  1.00  0.310          C  
ATOM   2640  C   PRO A 167     150.100 204.234 196.389  1.00  0.260          C  
ATOM   2641  O   PRO A 167     149.257 204.224 195.491  1.00  0.280          O  
ATOM   2642  CB  PRO A 167     149.640 205.803 198.316  1.00  0.460          C  
ATOM   2643  CG  PRO A 167     149.899 205.729 199.803  1.00  0.460          C  
ATOM   2644  CD  PRO A 167     150.886 204.592 199.975  1.00  0.460          C  
ATOM   2645  HA  PRO A 167     148.665 203.879 197.984  1.00  0.370          H  
ATOM   2646 1HB  PRO A 167     150.408 206.375 197.772  1.00  0.560          H  
ATOM   2647 2HB  PRO A 167     148.669 206.260 198.074  1.00  0.560          H  
ATOM   2648 1HG  PRO A 167     150.295 206.691 200.167  1.00  0.560          H  
ATOM   2649 2HG  PRO A 167     148.958 205.549 200.342  1.00  0.560          H  
ATOM   2650 1HD  PRO A 167     151.924 204.961 199.947  1.00  0.560          H  
ATOM   2651 2HD  PRO A 167     150.632 204.082 200.919  1.00  0.560          H  
ATOM   2652  N   SER A 168     151.415 204.181 196.134  1.00  0.230          N  
ATOM   2653  CA  SER A 168     151.924 204.094 194.768  1.00  0.230          C  
ATOM   2654  C   SER A 168     151.817 202.697 194.138  1.00  0.160          C  
ATOM   2655  O   SER A 168     152.132 202.530 192.955  1.00  0.190          O  
ATOM   2656  CB  SER A 168     153.369 204.553 194.725  1.00  0.320          C  
ATOM   2657  OG  SER A 168     154.206 203.672 195.423  1.00  0.320          O  
ATOM   2658  H   SER A 168     152.122 204.200 196.884  1.00  0.280          H  
ATOM   2659  HA  SER A 168     151.336 204.777 194.155  1.00  0.280          H  
ATOM   2660 1HB  SER A 168     153.693 204.617 193.689  1.00  0.390          H  
ATOM   2661 2HB  SER A 168     153.449 205.548 195.159  1.00  0.390          H  
ATOM   2662  HG  SER A 168     154.070 203.870 196.372  1.00  0.390          H  
ATOM   2663  N   CYS A 169     151.403 201.690 194.913  1.00  0.130          N  
ATOM   2664  CA  CYS A 169     151.293 200.331 194.400  1.00  0.150          C  
ATOM   2665  C   CYS A 169     150.118 200.226 193.428  1.00  0.070          C  
ATOM   2666  O   CYS A 169     149.031 200.729 193.723  1.00  0.070          O  
ATOM   2667  CB  CYS A 169     151.083 199.331 195.540  1.00  0.200          C  
ATOM   2668  SG  CYS A 169     152.460 199.186 196.743  1.00  0.200          S  
ATOM   2669  H   CYS A 169     151.143 201.875 195.878  1.00  0.160          H  
ATOM   2670  HA  CYS A 169     152.214 200.090 193.887  1.00  0.180          H  
ATOM   2671 1HB  CYS A 169     150.190 199.612 196.099  1.00  0.240          H  
ATOM   2672 2HB  CYS A 169     150.899 198.349 195.122  1.00  0.240          H  
ATOM   2673  N   PRO A 170     150.244 199.530 192.271  1.00  0.070          N  
ATOM   2674  CA  PRO A 170     149.157 199.347 191.318  1.00  0.080          C  
ATOM   2675  C   PRO A 170     147.938 198.794 192.027  1.00  0.080          C  
ATOM   2676  O   PRO A 170     147.947 197.661 192.496  1.00  0.070          O  
ATOM   2677  CB  PRO A 170     149.744 198.318 190.347  1.00  0.120          C  
ATOM   2678  CG  PRO A 170     151.232 198.556 190.402  1.00  0.120          C  
ATOM   2679  CD  PRO A 170     151.523 198.909 191.856  1.00  0.120          C  
ATOM   2680  HA  PRO A 170     148.933 200.300 190.821  1.00  0.100          H  
ATOM   2681 1HB  PRO A 170     149.473 197.300 190.666  1.00  0.140          H  
ATOM   2682 2HB  PRO A 170     149.320 198.468 189.344  1.00  0.140          H  
ATOM   2683 1HG  PRO A 170     151.770 197.644 190.080  1.00  0.140          H  
ATOM   2684 2HG  PRO A 170     151.519 199.357 189.706  1.00  0.140          H  
ATOM   2685 1HD  PRO A 170     151.747 198.002 192.453  1.00  0.140          H  
ATOM   2686 2HD  PRO A 170     152.348 199.635 191.845  1.00  0.140          H  
ATOM   2687  N   ASN A 171     146.892 199.609 192.078  1.00  0.090          N  
ATOM   2688  CA  ASN A 171     145.628 199.324 192.746  1.00  0.090          C  
ATOM   2689  C   ASN A 171     145.795 198.664 194.121  1.00  0.080          C  
ATOM   2690  O   ASN A 171     144.999 197.800 194.495  1.00  0.080          O  
ATOM   2691  CB  ASN A 171     144.749 198.470 191.853  1.00  0.130          C  
ATOM   2692  CG  ASN A 171     144.390 199.177 190.580  1.00  0.130          C  
ATOM   2693  OD1 ASN A 171     144.258 200.409 190.550  1.00  0.130          O  
ATOM   2694  ND2 ASN A 171     144.219 198.426 189.524  1.00  0.130          N  
ATOM   2695  H   ASN A 171     146.988 200.520 191.649  1.00  0.110          H  
ATOM   2696  HA  ASN A 171     145.118 200.274 192.916  1.00  0.110          H  
ATOM   2697 1HB  ASN A 171     145.267 197.539 191.613  1.00  0.150          H  
ATOM   2698 2HB  ASN A 171     143.832 198.208 192.380  1.00  0.150          H  
ATOM   2699 1HD2 ASN A 171     143.974 198.843 188.648  1.00  0.150          H  
ATOM   2700 2HD2 ASN A 171     144.328 197.436 189.595  1.00  0.150          H  
ATOM   2701  N   GLY A 172     146.793 199.096 194.902  1.00  0.080          N  
ATOM   2702  CA  GLY A 172     146.961 198.568 196.250  1.00  0.080          C  
ATOM   2703  C   GLY A 172     147.629 197.186 196.340  1.00  0.090          C  
ATOM   2704  O   GLY A 172     147.652 196.603 197.421  1.00  0.130          O  
ATOM   2705  H   GLY A 172     147.446 199.813 194.563  1.00  0.100          H  
ATOM   2706 1HA  GLY A 172     147.554 199.282 196.823  1.00  0.100          H  
ATOM   2707 2HA  GLY A 172     145.986 198.523 196.731  1.00  0.100          H  
ATOM   2708  N   SER A 173     148.105 196.627 195.226  1.00  0.110          N  
ATOM   2709  CA  SER A 173     148.709 195.297 195.244  1.00  0.130          C  
ATOM   2710  C   SER A 173     150.165 195.322 195.673  1.00  0.140          C  
ATOM   2711  O   SER A 173     151.002 195.952 195.011  1.00  0.170          O  
ATOM   2712  CB  SER A 173     148.625 194.674 193.861  1.00  0.170          C  
ATOM   2713  OG  SER A 173     147.296 194.449 193.483  1.00  0.170          O  
ATOM   2714  H   SER A 173     148.017 197.108 194.328  1.00  0.130          H  
ATOM   2715  HA  SER A 173     148.157 194.676 195.942  1.00  0.160          H  
ATOM   2716 1HB  SER A 173     149.104 195.337 193.138  1.00  0.210          H  
ATOM   2717 2HB  SER A 173     149.172 193.731 193.855  1.00  0.210          H  
ATOM   2718  HG  SER A 173     147.000 193.696 194.032  1.00  0.210          H  
ATOM   2719  N   CYS A 174     150.495 194.585 196.736  1.00  0.110          N  
ATOM   2720  CA  CYS A 174     151.875 194.577 197.215  1.00  0.100          C  
ATOM   2721  C   CYS A 174     152.202 193.254 197.868  1.00  0.110          C  
ATOM   2722  O   CYS A 174     151.305 192.492 198.210  1.00  0.150          O  
ATOM   2723  CB  CYS A 174     152.130 195.682 198.263  1.00  0.140          C  
ATOM   2724  SG  CYS A 174     151.332 195.467 199.940  1.00  0.140          S  
ATOM   2725  H   CYS A 174     149.769 194.058 197.229  1.00  0.130          H  
ATOM   2726  HA  CYS A 174     152.549 194.715 196.376  1.00  0.120          H  
ATOM   2727 1HB  CYS A 174     153.207 195.800 198.417  1.00  0.170          H  
ATOM   2728 2HB  CYS A 174     151.776 196.610 197.856  1.00  0.170          H  
ATOM   2729  N   TRP A 175     153.497 193.010 198.071  1.00  0.070          N  
ATOM   2730  CA  TRP A 175     154.020 191.827 198.751  1.00  0.060          C  
ATOM   2731  C   TRP A 175     154.379 192.117 200.201  1.00  0.050          C  
ATOM   2732  O   TRP A 175     154.943 191.265 200.889  1.00  0.040          O  
ATOM   2733  CB  TRP A 175     155.289 191.330 198.058  1.00  0.090          C  
ATOM   2734  CG  TRP A 175     155.093 190.798 196.691  1.00  0.090          C  
ATOM   2735  CD1 TRP A 175     155.381 191.438 195.528  1.00  0.090          C  
ATOM   2736  CD2 TRP A 175     154.590 189.489 196.317  1.00  0.090          C  
ATOM   2737  NE1 TRP A 175     155.105 190.625 194.465  1.00  0.090          N  
ATOM   2738  CE2 TRP A 175     154.619 189.430 194.926  1.00  0.090          C  
ATOM   2739  CE3 TRP A 175     154.131 188.371 197.045  1.00  0.090          C  
ATOM   2740  CZ2 TRP A 175     154.214 188.307 194.231  1.00  0.090          C  
ATOM   2741  CZ3 TRP A 175     153.718 187.241 196.337  1.00  0.090          C  
ATOM   2742  CH2 TRP A 175     153.764 187.219 194.967  1.00  0.090          C  
ATOM   2743  H   TRP A 175     154.170 193.685 197.715  1.00  0.080          H  
ATOM   2744  HA  TRP A 175     153.257 191.048 198.734  1.00  0.070          H  
ATOM   2745 1HB  TRP A 175     156.012 192.150 198.000  1.00  0.110          H  
ATOM   2746 2HB  TRP A 175     155.741 190.546 198.656  1.00  0.110          H  
ATOM   2747  HD1 TRP A 175     155.792 192.449 195.454  1.00  0.110          H  
ATOM   2748  HE1 TRP A 175     155.265 190.852 193.497  1.00  0.110          H  
ATOM   2749  HE3 TRP A 175     154.101 188.389 198.138  1.00  0.110          H  
ATOM   2750  HZ2 TRP A 175     154.250 188.264 193.143  1.00  0.110          H  
ATOM   2751  HZ3 TRP A 175     153.366 186.378 196.900  1.00  0.110          H  
ATOM   2752  HH2 TRP A 175     153.445 186.334 194.440  1.00  0.110          H  
ATOM   2753  N   GLY A 176     154.134 193.344 200.629  1.00  0.070          N  
ATOM   2754  CA  GLY A 176     154.476 193.802 201.960  1.00  0.080          C  
ATOM   2755  C   GLY A 176     154.536 195.318 201.997  1.00  0.110          C  
ATOM   2756  O   GLY A 176     154.406 195.984 200.970  1.00  0.180          O  
ATOM   2757  H   GLY A 176     153.657 193.975 199.999  1.00  0.080          H  
ATOM   2758 1HA  GLY A 176     153.751 193.439 202.680  1.00  0.100          H  
ATOM   2759 2HA  GLY A 176     155.444 193.392 202.246  1.00  0.100          H  
ATOM   2760  N   ALA A 177     154.710 195.870 203.189  1.00  0.080          N  
ATOM   2761  CA  ALA A 177     154.827 197.317 203.343  1.00  0.100          C  
ATOM   2762  C   ALA A 177     156.117 197.790 202.659  1.00  0.080          C  
ATOM   2763  O   ALA A 177     157.106 197.057 202.646  1.00  0.080          O  
ATOM   2764  CB  ALA A 177     154.810 197.704 204.813  1.00  0.130          C  
ATOM   2765  H   ALA A 177     154.785 195.272 203.999  1.00  0.100          H  
ATOM   2766  HA  ALA A 177     153.980 197.789 202.842  1.00  0.120          H  
ATOM   2767 1HB  ALA A 177     154.886 198.788 204.904  1.00  0.160          H  
ATOM   2768 2HB  ALA A 177     153.875 197.367 205.265  1.00  0.160          H  
ATOM   2769 3HB  ALA A 177     155.652 197.239 205.322  1.00  0.160          H  
ATOM   2770  N   GLY A 178     156.114 199.017 202.129  1.00  0.070          N  
ATOM   2771  CA  GLY A 178     157.292 199.610 201.479  1.00  0.060          C  
ATOM   2772  C   GLY A 178     157.136 199.682 199.958  1.00  0.070          C  
ATOM   2773  O   GLY A 178     156.567 198.793 199.334  1.00  0.110          O  
ATOM   2774  H   GLY A 178     155.267 199.562 202.185  1.00  0.080          H  
ATOM   2775 1HA  GLY A 178     157.457 200.613 201.875  1.00  0.070          H  
ATOM   2776 2HA  GLY A 178     158.181 199.025 201.724  1.00  0.070          H  
ATOM   2777  N   GLU A 179     157.656 200.749 199.351  1.00  0.060          N  
ATOM   2778  CA  GLU A 179     157.560 200.964 197.899  1.00  0.070          C  
ATOM   2779  C   GLU A 179     158.159 199.807 197.108  1.00  0.080          C  
ATOM   2780  O   GLU A 179     157.641 199.400 196.065  1.00  0.080          O  
ATOM   2781  CB  GLU A 179     158.279 202.255 197.505  1.00  0.090          C  
ATOM   2782  CG  GLU A 179     158.199 202.610 196.016  1.00  0.090          C  
ATOM   2783  CD  GLU A 179     158.897 203.902 195.694  1.00  0.090          C  
ATOM   2784  OE1 GLU A 179     159.415 204.512 196.599  1.00  0.090          O  
ATOM   2785  OE2 GLU A 179     158.924 204.276 194.546  1.00  0.090          O  
ATOM   2786  H   GLU A 179     158.134 201.441 199.914  1.00  0.070          H  
ATOM   2787  HA  GLU A 179     156.505 201.055 197.633  1.00  0.080          H  
ATOM   2788 1HB  GLU A 179     157.851 203.087 198.068  1.00  0.110          H  
ATOM   2789 2HB  GLU A 179     159.332 202.180 197.777  1.00  0.110          H  
ATOM   2790 1HG  GLU A 179     158.654 201.816 195.427  1.00  0.110          H  
ATOM   2791 2HG  GLU A 179     157.147 202.683 195.728  1.00  0.110          H  
ATOM   2792  N   GLU A 180     159.263 199.270 197.616  1.00  0.080          N  
ATOM   2793  CA  GLU A 180     159.979 198.181 196.978  1.00  0.120          C  
ATOM   2794  C   GLU A 180     159.153 196.899 196.885  1.00  0.150          C  
ATOM   2795  O   GLU A 180     159.468 196.009 196.095  1.00  0.200          O  
ATOM   2796  CB  GLU A 180     161.302 197.923 197.716  1.00  0.150          C  
ATOM   2797  CG  GLU A 180     161.187 197.467 199.193  1.00  0.150          C  
ATOM   2798  CD  GLU A 180     161.087 198.626 200.180  1.00  0.150          C  
ATOM   2799  OE1 GLU A 180     160.737 199.713 199.762  1.00  0.150          O  
ATOM   2800  OE2 GLU A 180     161.369 198.425 201.333  1.00  0.150          O  
ATOM   2801  H   GLU A 180     159.645 199.656 198.482  1.00  0.100          H  
ATOM   2802  HA  GLU A 180     160.220 198.493 195.962  1.00  0.140          H  
ATOM   2803 1HB  GLU A 180     161.857 197.162 197.185  1.00  0.180          H  
ATOM   2804 2HB  GLU A 180     161.904 198.831 197.700  1.00  0.180          H  
ATOM   2805 1HG  GLU A 180     160.320 196.827 199.319  1.00  0.180          H  
ATOM   2806 2HG  GLU A 180     162.067 196.872 199.433  1.00  0.180          H  
ATOM   2807  N   ASN A 181     158.102 196.789 197.702  1.00  0.160          N  
ATOM   2808  CA  ASN A 181     157.265 195.614 197.716  1.00  0.170          C  
ATOM   2809  C   ASN A 181     156.020 195.768 196.861  1.00  0.160          C  
ATOM   2810  O   ASN A 181     155.176 194.868 196.829  1.00  0.180          O  
ATOM   2811  CB  ASN A 181     156.899 195.233 199.139  1.00  0.230          C  
ATOM   2812  CG  ASN A 181     158.018 194.605 199.918  1.00  0.230          C  
ATOM   2813  OD1 ASN A 181     158.571 193.591 199.476  1.00  0.230          O  
ATOM   2814  ND2 ASN A 181     158.366 195.146 201.056  1.00  0.230          N  
ATOM   2815  H   ASN A 181     157.838 197.566 198.312  1.00  0.190          H  
ATOM   2816  HA  ASN A 181     157.828 194.795 197.286  1.00  0.200          H  
ATOM   2817 1HB  ASN A 181     156.581 196.134 199.669  1.00  0.280          H  
ATOM   2818 2HB  ASN A 181     156.062 194.557 199.125  1.00  0.280          H  
ATOM   2819 1HD2 ASN A 181     159.100 194.743 201.595  1.00  0.280          H  
ATOM   2820 2HD2 ASN A 181     157.898 195.968 201.428  1.00  0.280          H  
ATOM   2821  N   CYS A 182     155.883 196.868 196.127  1.00  0.130          N  
ATOM   2822  CA  CYS A 182     154.710 196.983 195.276  1.00  0.140          C  
ATOM   2823  C   CYS A 182     154.801 195.927 194.198  1.00  0.090          C  
ATOM   2824  O   CYS A 182     155.886 195.650 193.688  1.00  0.100          O  
ATOM   2825  CB  CYS A 182     154.586 198.363 194.644  1.00  0.190          C  
ATOM   2826  SG  CYS A 182     154.229 199.720 195.813  1.00  0.190          S  
ATOM   2827  H   CYS A 182     156.579 197.623 196.149  1.00  0.160          H  
ATOM   2828  HA  CYS A 182     153.821 196.789 195.867  1.00  0.170          H  
ATOM   2829 1HB  CYS A 182     155.525 198.604 194.143  1.00  0.230          H  
ATOM   2830 2HB  CYS A 182     153.816 198.339 193.885  1.00  0.230          H  
ATOM   2831  N   GLN A 183     153.683 195.310 193.844  1.00  0.090          N  
ATOM   2832  CA  GLN A 183     153.763 194.313 192.791  1.00  0.090          C  
ATOM   2833  C   GLN A 183     154.077 194.957 191.448  1.00  0.100          C  
ATOM   2834  O   GLN A 183     153.426 195.923 191.052  1.00  0.090          O  
ATOM   2835  CB  GLN A 183     152.455 193.524 192.672  1.00  0.130          C  
ATOM   2836  CG  GLN A 183     152.531 192.382 191.653  1.00  0.130          C  
ATOM   2837  CD  GLN A 183     151.287 191.553 191.572  1.00  0.130          C  
ATOM   2838  OE1 GLN A 183     150.283 191.831 192.249  1.00  0.130          O  
ATOM   2839  NE2 GLN A 183     151.346 190.522 190.729  1.00  0.130          N  
ATOM   2840  H   GLN A 183     152.790 195.548 194.287  1.00  0.110          H  
ATOM   2841  HA  GLN A 183     154.569 193.620 193.033  1.00  0.110          H  
ATOM   2842 1HB  GLN A 183     152.195 193.112 193.644  1.00  0.150          H  
ATOM   2843 2HB  GLN A 183     151.650 194.199 192.373  1.00  0.150          H  
ATOM   2844 1HG  GLN A 183     152.705 192.800 190.660  1.00  0.150          H  
ATOM   2845 2HG  GLN A 183     153.355 191.723 191.926  1.00  0.150          H  
ATOM   2846 1HE2 GLN A 183     150.565 189.897 190.594  1.00  0.150          H  
ATOM   2847 2HE2 GLN A 183     152.185 190.356 190.198  1.00  0.150          H  
ATOM   2848  N   LYS A 184     155.042 194.396 190.724  1.00  0.140          N  
ATOM   2849  CA  LYS A 184     155.328 194.868 189.379  1.00  0.180          C  
ATOM   2850  C   LYS A 184     154.554 194.024 188.397  1.00  0.150          C  
ATOM   2851  O   LYS A 184     154.829 192.834 188.248  1.00  0.160          O  
ATOM   2852  CB  LYS A 184     156.824 194.826 189.050  1.00  0.240          C  
ATOM   2853  CG  LYS A 184     157.163 195.095 187.547  1.00  0.240          C  
ATOM   2854  CD  LYS A 184     156.793 196.510 187.080  1.00  0.240          C  
ATOM   2855  CE  LYS A 184     157.161 196.721 185.605  1.00  0.240          C  
ATOM   2856  NZ  LYS A 184     156.739 198.066 185.103  1.00  0.240          N  
ATOM   2857  H   LYS A 184     155.578 193.635 191.118  1.00  0.170          H  
ATOM   2858  HA  LYS A 184     154.980 195.896 189.290  1.00  0.220          H  
ATOM   2859 1HB  LYS A 184     157.349 195.567 189.653  1.00  0.280          H  
ATOM   2860 2HB  LYS A 184     157.226 193.847 189.315  1.00  0.280          H  
ATOM   2861 1HG  LYS A 184     158.233 194.954 187.400  1.00  0.280          H  
ATOM   2862 2HG  LYS A 184     156.644 194.376 186.918  1.00  0.280          H  
ATOM   2863 1HD  LYS A 184     155.720 196.664 187.173  1.00  0.280          H  
ATOM   2864 2HD  LYS A 184     157.305 197.249 187.693  1.00  0.280          H  
ATOM   2865 1HE  LYS A 184     158.238 196.623 185.488  1.00  0.280          H  
ATOM   2866 2HE  LYS A 184     156.667 195.953 185.004  1.00  0.280          H  
ATOM   2867 1HZ  LYS A 184     156.999 198.161 184.114  1.00  0.280          H  
ATOM   2868 2HZ  LYS A 184     155.737 198.157 185.193  1.00  0.280          H  
ATOM   2869 3HZ  LYS A 184     157.192 198.790 185.638  1.00  0.280          H  
ATOM   2870  N   LEU A 185     153.599 194.645 187.736  1.00  0.130          N  
ATOM   2871  CA  LEU A 185     152.734 193.951 186.812  1.00  0.120          C  
ATOM   2872  C   LEU A 185     153.319 194.045 185.413  1.00  0.150          C  
ATOM   2873  O   LEU A 185     153.724 195.133 184.984  1.00  0.150          O  
ATOM   2874  CB  LEU A 185     151.350 194.588 186.890  1.00  0.170          C  
ATOM   2875  CG  LEU A 185     150.662 194.538 188.278  1.00  0.170          C  
ATOM   2876  CD1 LEU A 185     149.429 195.358 188.246  1.00  0.170          C  
ATOM   2877  CD2 LEU A 185     150.288 193.127 188.634  1.00  0.170          C  
ATOM   2878  H   LEU A 185     153.454 195.628 187.909  1.00  0.160          H  
ATOM   2879  HA  LEU A 185     152.692 192.906 187.092  1.00  0.140          H  
ATOM   2880 1HB  LEU A 185     151.467 195.617 186.652  1.00  0.210          H  
ATOM   2881 2HB  LEU A 185     150.694 194.115 186.151  1.00  0.210          H  
ATOM   2882  HG  LEU A 185     151.338 194.943 189.036  1.00  0.210          H  
ATOM   2883 1HD1 LEU A 185     148.971 195.325 189.218  1.00  0.210          H  
ATOM   2884 2HD1 LEU A 185     149.680 196.381 188.003  1.00  0.210          H  
ATOM   2885 3HD1 LEU A 185     148.746 194.963 187.504  1.00  0.210          H  
ATOM   2886 1HD2 LEU A 185     149.806 193.131 189.605  1.00  0.210          H  
ATOM   2887 2HD2 LEU A 185     149.599 192.731 187.888  1.00  0.210          H  
ATOM   2888 3HD2 LEU A 185     151.170 192.503 188.673  1.00  0.210          H  
ATOM   2889  N   THR A 186     153.340 192.904 184.717  1.00  0.170          N  
ATOM   2890  CA  THR A 186     153.905 192.777 183.366  1.00  0.200          C  
ATOM   2891  C   THR A 186     153.021 192.143 182.276  1.00  0.220          C  
ATOM   2892  O   THR A 186     153.488 191.966 181.151  1.00  0.260          O  
ATOM   2893  CB  THR A 186     155.207 191.962 183.407  1.00  0.270          C  
ATOM   2894  OG1 THR A 186     154.932 190.644 183.917  1.00  0.270          O  
ATOM   2895  CG2 THR A 186     156.278 192.621 184.243  1.00  0.270          C  
ATOM   2896  H   THR A 186     152.945 192.078 185.182  1.00  0.200          H  
ATOM   2897  HA  THR A 186     154.157 193.782 183.021  1.00  0.240          H  
ATOM   2898  HB  THR A 186     155.584 191.877 182.396  1.00  0.320          H  
ATOM   2899  HG1 THR A 186     154.750 190.705 184.867  1.00  0.320          H  
ATOM   2900 1HG2 THR A 186     157.172 192.007 184.208  1.00  0.320          H  
ATOM   2901 2HG2 THR A 186     156.492 193.610 183.836  1.00  0.320          H  
ATOM   2902 3HG2 THR A 186     155.936 192.714 185.272  1.00  0.320          H  
ATOM   2903  N   LYS A 187     151.818 191.654 182.593  1.00  0.220          N  
ATOM   2904  CA  LYS A 187     151.007 190.973 181.575  1.00  0.240          C  
ATOM   2905  C   LYS A 187     149.647 191.614 181.313  1.00  0.230          C  
ATOM   2906  O   LYS A 187     149.238 191.758 180.161  1.00  0.320          O  
ATOM   2907  CB  LYS A 187     150.808 189.506 181.976  1.00  0.330          C  
ATOM   2908  CG  LYS A 187     149.936 188.636 181.044  1.00  0.330          C  
ATOM   2909  CD  LYS A 187     150.573 188.377 179.671  1.00  0.330          C  
ATOM   2910  CE  LYS A 187     149.726 187.379 178.871  1.00  0.330          C  
ATOM   2911  NZ  LYS A 187     150.271 187.128 177.512  1.00  0.330          N  
ATOM   2912  H   LYS A 187     151.433 191.738 183.536  1.00  0.260          H  
ATOM   2913  HA  LYS A 187     151.557 190.997 180.634  1.00  0.290          H  
ATOM   2914 1HB  LYS A 187     151.775 189.032 182.025  1.00  0.390          H  
ATOM   2915 2HB  LYS A 187     150.376 189.459 182.976  1.00  0.390          H  
ATOM   2916 1HG  LYS A 187     149.765 187.677 181.534  1.00  0.390          H  
ATOM   2917 2HG  LYS A 187     148.967 189.113 180.900  1.00  0.390          H  
ATOM   2918 1HD  LYS A 187     150.640 189.313 179.105  1.00  0.390          H  
ATOM   2919 2HD  LYS A 187     151.582 187.980 179.796  1.00  0.390          H  
ATOM   2920 1HE  LYS A 187     149.694 186.437 179.415  1.00  0.390          H  
ATOM   2921 2HE  LYS A 187     148.713 187.768 178.778  1.00  0.390          H  
ATOM   2922 1HZ  LYS A 187     149.686 186.464 177.026  1.00  0.390          H  
ATOM   2923 2HZ  LYS A 187     150.285 188.002 176.987  1.00  0.390          H  
ATOM   2924 3HZ  LYS A 187     151.204 186.753 177.590  1.00  0.390          H  
ATOM   2925  N   ILE A 188     148.945 191.990 182.377  1.00  0.220          N  
ATOM   2926  CA  ILE A 188     147.574 192.486 182.242  1.00  0.320          C  
ATOM   2927  C   ILE A 188     147.433 193.939 181.753  1.00  0.270          C  
ATOM   2928  O   ILE A 188     146.450 194.275 181.100  1.00  0.300          O  
ATOM   2929  CB  ILE A 188     146.770 192.238 183.549  1.00  0.410          C  
ATOM   2930  CG1 ILE A 188     147.320 193.038 184.793  1.00  0.410          C  
ATOM   2931  CG2 ILE A 188     146.778 190.742 183.854  1.00  0.410          C  
ATOM   2932  CD1 ILE A 188     146.595 194.347 185.085  1.00  0.410          C  
ATOM   2933  H   ILE A 188     149.364 191.836 183.303  1.00  0.260          H  
ATOM   2934  HA  ILE A 188     147.091 191.866 181.488  1.00  0.380          H  
ATOM   2935  HB  ILE A 188     145.742 192.556 183.390  1.00  0.490          H  
ATOM   2936 1HG1 ILE A 188     147.231 192.405 185.679  1.00  0.490          H  
ATOM   2937 2HG1 ILE A 188     148.373 193.256 184.640  1.00  0.490          H  
ATOM   2938 1HG2 ILE A 188     146.184 190.567 184.719  1.00  0.490          H  
ATOM   2939 2HG2 ILE A 188     146.359 190.196 183.012  1.00  0.490          H  
ATOM   2940 3HG2 ILE A 188     147.799 190.400 184.030  1.00  0.490          H  
ATOM   2941 1HD1 ILE A 188     147.031 194.812 185.960  1.00  0.490          H  
ATOM   2942 2HD1 ILE A 188     146.668 195.027 184.251  1.00  0.490          H  
ATOM   2943 3HD1 ILE A 188     145.551 194.139 185.272  1.00  0.490          H  
ATOM   2944  N   ILE A 189     148.373 194.799 182.124  1.00  0.230          N  
ATOM   2945  CA  ILE A 189     148.346 196.230 181.804  1.00  0.190          C  
ATOM   2946  C   ILE A 189     148.459 196.636 180.338  1.00  0.140          C  
ATOM   2947  O   ILE A 189     147.839 197.599 179.889  1.00  0.120          O  
ATOM   2948  CB  ILE A 189     149.487 196.967 182.558  1.00  0.280          C  
ATOM   2949  CG1 ILE A 189     149.185 196.965 184.063  1.00  0.280          C  
ATOM   2950  CG2 ILE A 189     149.725 198.398 182.003  1.00  0.280          C  
ATOM   2951  CD1 ILE A 189     150.326 197.430 184.919  1.00  0.280          C  
ATOM   2952  H   ILE A 189     149.154 194.428 182.643  1.00  0.280          H  
ATOM   2953  HA  ILE A 189     147.398 196.618 182.170  1.00  0.230          H  
ATOM   2954  HB  ILE A 189     150.411 196.401 182.427  1.00  0.340          H  
ATOM   2955 1HG1 ILE A 189     148.318 197.594 184.256  1.00  0.340          H  
ATOM   2956 2HG1 ILE A 189     148.950 195.951 184.365  1.00  0.340          H  
ATOM   2957 1HG2 ILE A 189     150.538 198.876 182.526  1.00  0.340          H  
ATOM   2958 2HG2 ILE A 189     149.993 198.367 180.954  1.00  0.340          H  
ATOM   2959 3HG2 ILE A 189     148.818 198.988 182.128  1.00  0.340          H  
ATOM   2960 1HD1 ILE A 189     150.030 197.380 185.957  1.00  0.340          H  
ATOM   2961 2HD1 ILE A 189     151.192 196.790 184.747  1.00  0.340          H  
ATOM   2962 3HD1 ILE A 189     150.590 198.452 184.689  1.00  0.340          H  
ATOM   2963  N   CYS A 190     149.363 195.999 179.653  1.00  0.120          N  
ATOM   2964  CA  CYS A 190     149.789 196.376 178.317  1.00  0.090          C  
ATOM   2965  C   CYS A 190     148.750 196.199 177.219  1.00  0.110          C  
ATOM   2966  O   CYS A 190     147.902 195.310 177.263  1.00  0.150          O  
ATOM   2967  CB  CYS A 190     151.061 195.624 178.041  1.00  0.140          C  
ATOM   2968  SG  CYS A 190     152.243 196.086 179.296  1.00  0.140          S  
ATOM   2969  H   CYS A 190     149.801 195.203 180.094  1.00  0.140          H  
ATOM   2970  HA  CYS A 190     150.045 197.427 178.345  1.00  0.110          H  
ATOM   2971 1HB  CYS A 190     150.899 194.546 178.075  1.00  0.170          H  
ATOM   2972 2HB  CYS A 190     151.462 195.893 177.060  1.00  0.170          H  
ATOM   2973  N   ALA A 191     148.880 197.065 176.203  1.00  0.090          N  
ATOM   2974  CA  ALA A 191     148.004 197.141 175.031  1.00  0.110          C  
ATOM   2975  C   ALA A 191     147.824 195.812 174.307  1.00  0.130          C  
ATOM   2976  O   ALA A 191     148.686 194.939 174.351  1.00  0.170          O  
ATOM   2977  CB  ALA A 191     148.577 198.148 174.044  1.00  0.150          C  
ATOM   2978  H   ALA A 191     149.609 197.787 176.286  1.00  0.110          H  
ATOM   2979  HA  ALA A 191     147.022 197.477 175.370  1.00  0.130          H  
ATOM   2980 1HB  ALA A 191     147.911 198.241 173.186  1.00  0.180          H  
ATOM   2981 2HB  ALA A 191     148.678 199.118 174.534  1.00  0.180          H  
ATOM   2982 3HB  ALA A 191     149.556 197.808 173.716  1.00  0.180          H  
ATOM   2983  N   GLN A 192     146.706 195.701 173.587  1.00  0.110          N  
ATOM   2984  CA  GLN A 192     146.289 194.516 172.822  1.00  0.110          C  
ATOM   2985  C   GLN A 192     147.279 194.038 171.754  1.00  0.110          C  
ATOM   2986  O   GLN A 192     147.132 192.947 171.211  1.00  0.120          O  
ATOM   2987  CB  GLN A 192     144.927 194.782 172.160  1.00  0.150          C  
ATOM   2988  CG  GLN A 192     144.940 195.855 171.053  1.00  0.150          C  
ATOM   2989  CD  GLN A 192     144.736 197.258 171.591  1.00  0.150          C  
ATOM   2990  OE1 GLN A 192     145.077 197.543 172.749  1.00  0.150          O  
ATOM   2991  NE2 GLN A 192     144.185 198.138 170.771  1.00  0.150          N  
ATOM   2992  H   GLN A 192     146.062 196.492 173.605  1.00  0.130          H  
ATOM   2993  HA  GLN A 192     146.164 193.699 173.533  1.00  0.130          H  
ATOM   2994 1HB  GLN A 192     144.557 193.857 171.718  1.00  0.180          H  
ATOM   2995 2HB  GLN A 192     144.208 195.089 172.919  1.00  0.180          H  
ATOM   2996 1HG  GLN A 192     145.872 195.831 170.508  1.00  0.180          H  
ATOM   2997 2HG  GLN A 192     144.119 195.642 170.370  1.00  0.180          H  
ATOM   2998 1HE2 GLN A 192     144.026 199.079 171.078  1.00  0.180          H  
ATOM   2999 2HE2 GLN A 192     143.924 197.868 169.843  1.00  0.180          H  
ATOM   3000  N   GLN A 193     148.272 194.856 171.438  1.00  0.120          N  
ATOM   3001  CA  GLN A 193     149.294 194.516 170.461  1.00  0.110          C  
ATOM   3002  C   GLN A 193     150.456 193.772 171.127  1.00  0.100          C  
ATOM   3003  O   GLN A 193     151.443 193.417 170.476  1.00  0.100          O  
ATOM   3004  CB  GLN A 193     149.809 195.787 169.796  1.00  0.160          C  
ATOM   3005  CG  GLN A 193     148.771 196.523 168.967  1.00  0.160          C  
ATOM   3006  CD  GLN A 193     149.312 197.801 168.356  1.00  0.160          C  
ATOM   3007  OE1 GLN A 193     150.518 197.938 168.135  1.00  0.160          O  
ATOM   3008  NE2 GLN A 193     148.424 198.747 168.083  1.00  0.160          N  
ATOM   3009  H   GLN A 193     148.316 195.746 171.914  1.00  0.140          H  
ATOM   3010  HA  GLN A 193     148.855 193.865 169.706  1.00  0.130          H  
ATOM   3011 1HB  GLN A 193     150.146 196.458 170.570  1.00  0.190          H  
ATOM   3012 2HB  GLN A 193     150.662 195.552 169.160  1.00  0.190          H  
ATOM   3013 1HG  GLN A 193     148.433 195.870 168.163  1.00  0.190          H  
ATOM   3014 2HG  GLN A 193     147.936 196.787 169.609  1.00  0.190          H  
ATOM   3015 1HE2 GLN A 193     148.723 199.613 167.679  1.00  0.190          H  
ATOM   3016 2HE2 GLN A 193     147.454 198.598 168.275  1.00  0.190          H  
ATOM   3017  N   CYS A 194     150.345 193.563 172.430  1.00  0.100          N  
ATOM   3018  CA  CYS A 194     151.393 192.935 173.208  1.00  0.070          C  
ATOM   3019  C   CYS A 194     151.139 191.438 173.378  1.00  0.110          C  
ATOM   3020  O   CYS A 194     150.247 191.030 174.127  1.00  0.350          O  
ATOM   3021  CB  CYS A 194     151.463 193.598 174.565  1.00  0.110          C  
ATOM   3022  SG  CYS A 194     152.914 193.218 175.468  1.00  0.110          S  
ATOM   3023  H   CYS A 194     149.516 193.888 172.923  1.00  0.120          H  
ATOM   3024  HA  CYS A 194     152.343 193.076 172.687  1.00  0.080          H  
ATOM   3025 1HB  CYS A 194     151.396 194.683 174.451  1.00  0.130          H  
ATOM   3026 2HB  CYS A 194     150.604 193.285 175.164  1.00  0.130          H  
ATOM   3027  N   SER A 195     151.911 190.612 172.671  1.00  0.170          N  
ATOM   3028  CA  SER A 195     151.739 189.156 172.659  1.00  0.250          C  
ATOM   3029  C   SER A 195     152.398 188.362 173.802  1.00  0.290          C  
ATOM   3030  O   SER A 195     152.070 187.192 174.019  1.00  0.570          O  
ATOM   3031  CB  SER A 195     152.218 188.646 171.318  1.00  0.320          C  
ATOM   3032  OG  SER A 195     153.584 188.920 171.128  1.00  0.320          O  
ATOM   3033  H   SER A 195     152.628 191.008 172.074  1.00  0.200          H  
ATOM   3034  HA  SER A 195     150.667 188.963 172.715  1.00  0.300          H  
ATOM   3035 1HB  SER A 195     152.048 187.573 171.250  1.00  0.380          H  
ATOM   3036 2HB  SER A 195     151.639 189.122 170.530  1.00  0.380          H  
ATOM   3037  HG  SER A 195     154.085 188.242 171.615  1.00  0.380          H  
ATOM   3038  N   GLY A 196     153.321 188.978 174.526  1.00  0.080          N  
ATOM   3039  CA  GLY A 196     154.015 188.337 175.637  1.00  0.110          C  
ATOM   3040  C   GLY A 196     153.893 189.233 176.858  1.00  0.270          C  
ATOM   3041  O   GLY A 196     152.829 189.783 177.129  1.00  0.590          O  
ATOM   3042  H   GLY A 196     153.586 189.927 174.297  1.00  0.100          H  
ATOM   3043 1HA  GLY A 196     153.587 187.357 175.839  1.00  0.130          H  
ATOM   3044 2HA  GLY A 196     155.066 188.195 175.381  1.00  0.130          H  
ATOM   3045  N   ARG A 197     154.983 189.366 177.599  1.00  0.070          N  
ATOM   3046  CA  ARG A 197     155.022 190.247 178.757  1.00  0.160          C  
ATOM   3047  C   ARG A 197     155.580 191.574 178.311  1.00  0.190          C  
ATOM   3048  O   ARG A 197     156.105 191.687 177.199  1.00  0.180          O  
ATOM   3049  CB  ARG A 197     155.804 189.665 179.908  1.00  0.190          C  
ATOM   3050  CG  ARG A 197     155.110 188.517 180.527  1.00  0.190          C  
ATOM   3051  CD  ARG A 197     155.817 187.974 181.667  1.00  0.190          C  
ATOM   3052  NE  ARG A 197     155.079 186.840 182.201  1.00  0.190          N  
ATOM   3053  CZ  ARG A 197     154.088 186.914 183.111  1.00  0.190          C  
ATOM   3054  NH1 ARG A 197     153.715 188.053 183.655  1.00  0.190          N  
ATOM   3055  NH2 ARG A 197     153.475 185.811 183.453  1.00  0.190          N  
ATOM   3056  H   ARG A 197     155.820 188.864 177.334  1.00  0.080          H  
ATOM   3057  HA  ARG A 197     154.003 190.417 179.114  1.00  0.190          H  
ATOM   3058 1HB  ARG A 197     156.781 189.330 179.566  1.00  0.230          H  
ATOM   3059 2HB  ARG A 197     155.961 190.415 180.672  1.00  0.230          H  
ATOM   3060 1HG  ARG A 197     154.126 188.846 180.861  1.00  0.230          H  
ATOM   3061 2HG  ARG A 197     154.992 187.722 179.793  1.00  0.230          H  
ATOM   3062 1HD  ARG A 197     156.785 187.645 181.328  1.00  0.230          H  
ATOM   3063 2HD  ARG A 197     155.946 188.718 182.447  1.00  0.230          H  
ATOM   3064  HE  ARG A 197     155.300 185.889 181.844  1.00  0.230          H  
ATOM   3065 1HH1 ARG A 197     154.179 188.932 183.430  1.00  0.230          H  
ATOM   3066 2HH1 ARG A 197     152.954 188.044 184.354  1.00  0.230          H  
ATOM   3067 1HH2 ARG A 197     153.781 184.927 183.018  1.00  0.230          H  
ATOM   3068 2HH2 ARG A 197     152.728 185.847 184.137  1.00  0.230          H  
ATOM   3069  N   CYS A 198     155.480 192.565 179.167  1.00  0.250          N  
ATOM   3070  CA  CYS A 198     155.908 193.896 178.814  1.00  0.250          C  
ATOM   3071  C   CYS A 198     156.503 194.734 179.902  1.00  0.230          C  
ATOM   3072  O   CYS A 198     156.396 194.429 181.085  1.00  0.300          O  
ATOM   3073  CB  CYS A 198     154.670 194.590 178.372  1.00  0.350          C  
ATOM   3074  SG  CYS A 198     153.480 194.545 179.661  1.00  0.350          S  
ATOM   3075  H   CYS A 198     154.998 192.400 180.055  1.00  0.300          H  
ATOM   3076  HA  CYS A 198     156.632 193.817 178.011  1.00  0.300          H  
ATOM   3077 1HB  CYS A 198     154.858 195.622 178.068  1.00  0.420          H  
ATOM   3078 2HB  CYS A 198     154.286 194.071 177.586  1.00  0.420          H  
ATOM   3079  N   ARG A 199     157.126 195.829 179.475  1.00  0.190          N  
ATOM   3080  CA  ARG A 199     157.713 196.803 180.368  1.00  0.150          C  
ATOM   3081  C   ARG A 199     156.756 197.951 180.740  1.00  0.170          C  
ATOM   3082  O   ARG A 199     157.021 198.682 181.700  1.00  0.340          O  
ATOM   3083  CB  ARG A 199     158.978 197.370 179.733  1.00  0.230          C  
ATOM   3084  CG  ARG A 199     160.083 196.321 179.505  1.00  0.230          C  
ATOM   3085  CD  ARG A 199     161.311 196.878 178.870  1.00  0.230          C  
ATOM   3086  NE  ARG A 199     161.101 197.313 177.488  1.00  0.230          N  
ATOM   3087  CZ  ARG A 199     161.970 198.072 176.783  1.00  0.230          C  
ATOM   3088  NH1 ARG A 199     163.097 198.483 177.337  1.00  0.230          N  
ATOM   3089  NH2 ARG A 199     161.693 198.410 175.531  1.00  0.230          N  
ATOM   3090  H   ARG A 199     157.214 195.988 178.470  1.00  0.230          H  
ATOM   3091  HA  ARG A 199     157.997 196.286 181.284  1.00  0.180          H  
ATOM   3092 1HB  ARG A 199     158.736 197.823 178.775  1.00  0.270          H  
ATOM   3093 2HB  ARG A 199     159.386 198.153 180.370  1.00  0.270          H  
ATOM   3094 1HG  ARG A 199     160.367 195.866 180.453  1.00  0.270          H  
ATOM   3095 2HG  ARG A 199     159.695 195.547 178.843  1.00  0.270          H  
ATOM   3096 1HD  ARG A 199     161.651 197.727 179.454  1.00  0.270          H  
ATOM   3097 2HD  ARG A 199     162.082 196.104 178.869  1.00  0.270          H  
ATOM   3098  HE  ARG A 199     160.244 197.013 177.021  1.00  0.270          H  
ATOM   3099 1HH1 ARG A 199     163.320 198.236 178.292  1.00  0.270          H  
ATOM   3100 2HH1 ARG A 199     163.748 199.053 176.813  1.00  0.270          H  
ATOM   3101 1HH2 ARG A 199     160.825 198.102 175.101  1.00  0.270          H  
ATOM   3102 2HH2 ARG A 199     162.336 198.982 175.005  1.00  0.270          H  
ATOM   3103  N   GLY A 200     155.669 198.132 179.978  1.00  0.080          N  
ATOM   3104  CA  GLY A 200     154.754 199.253 180.197  1.00  0.080          C  
ATOM   3105  C   GLY A 200     153.589 199.235 179.213  1.00  0.090          C  
ATOM   3106  O   GLY A 200     153.533 198.403 178.325  1.00  0.120          O  
ATOM   3107  H   GLY A 200     155.486 197.500 179.209  1.00  0.100          H  
ATOM   3108 1HA  GLY A 200     154.372 199.217 181.216  1.00  0.100          H  
ATOM   3109 2HA  GLY A 200     155.303 200.190 180.087  1.00  0.100          H  
ATOM   3110  N   LYS A 201     152.683 200.201 179.324  1.00  0.110          N  
ATOM   3111  CA  LYS A 201     151.466 200.233 178.498  1.00  0.090          C  
ATOM   3112  C   LYS A 201     151.582 200.249 176.964  1.00  0.050          C  
ATOM   3113  O   LYS A 201     150.715 199.679 176.279  1.00  0.070          O  
ATOM   3114  CB  LYS A 201     150.614 201.442 178.887  1.00  0.130          C  
ATOM   3115  CG  LYS A 201     149.925 201.329 180.225  1.00  0.130          C  
ATOM   3116  CD  LYS A 201     149.125 202.576 180.564  1.00  0.130          C  
ATOM   3117  CE  LYS A 201     148.427 202.431 181.914  1.00  0.130          C  
ATOM   3118  NZ  LYS A 201     147.663 203.656 182.281  1.00  0.130          N  
ATOM   3119  H   LYS A 201     152.816 200.902 180.038  1.00  0.130          H  
ATOM   3120  HA  LYS A 201     150.902 199.349 178.762  1.00  0.110          H  
ATOM   3121 1HB  LYS A 201     151.240 202.333 178.902  1.00  0.160          H  
ATOM   3122 2HB  LYS A 201     149.844 201.596 178.130  1.00  0.160          H  
ATOM   3123 1HG  LYS A 201     149.228 200.496 180.169  1.00  0.160          H  
ATOM   3124 2HG  LYS A 201     150.651 201.130 181.009  1.00  0.160          H  
ATOM   3125 1HD  LYS A 201     149.790 203.440 180.598  1.00  0.160          H  
ATOM   3126 2HD  LYS A 201     148.374 202.745 179.793  1.00  0.160          H  
ATOM   3127 1HE  LYS A 201     147.739 201.586 181.869  1.00  0.160          H  
ATOM   3128 2HE  LYS A 201     149.174 202.237 182.683  1.00  0.160          H  
ATOM   3129 1HZ  LYS A 201     147.217 203.519 183.177  1.00  0.160          H  
ATOM   3130 2HZ  LYS A 201     148.293 204.444 182.336  1.00  0.160          H  
ATOM   3131 3HZ  LYS A 201     146.957 203.839 181.580  1.00  0.160          H  
ATOM   3132  N   SER A 202     152.582 200.936 176.406  1.00  0.110          N  
ATOM   3133  CA  SER A 202     152.664 201.078 174.954  1.00  0.080          C  
ATOM   3134  C   SER A 202     152.972 199.770 174.250  1.00  0.150          C  
ATOM   3135  O   SER A 202     153.708 198.949 174.780  1.00  0.210          O  
ATOM   3136  CB  SER A 202     153.752 202.060 174.558  1.00  0.120          C  
ATOM   3137  OG  SER A 202     153.923 202.083 173.155  1.00  0.120          O  
ATOM   3138  H   SER A 202     153.360 201.325 176.966  1.00  0.130          H  
ATOM   3139  HA  SER A 202     151.712 201.476 174.623  1.00  0.100          H  
ATOM   3140 1HB  SER A 202     153.512 203.052 174.925  1.00  0.150          H  
ATOM   3141 2HB  SER A 202     154.677 201.766 175.006  1.00  0.150          H  
ATOM   3142  HG  SER A 202     154.749 202.579 173.006  1.00  0.150          H  
ATOM   3143  N   PRO A 203     152.449 199.508 173.045  1.00  0.170          N  
ATOM   3144  CA  PRO A 203     152.874 198.387 172.223  1.00  0.240          C  
ATOM   3145  C   PRO A 203     154.411 198.378 172.080  1.00  0.230          C  
ATOM   3146  O   PRO A 203     155.043 197.320 171.995  1.00  0.300          O  
ATOM   3147  CB  PRO A 203     152.188 198.697 170.891  1.00  0.360          C  
ATOM   3148  CG  PRO A 203     150.926 199.457 171.283  1.00  0.360          C  
ATOM   3149  CD  PRO A 203     151.342 200.313 172.474  1.00  0.360          C  
ATOM   3150  HA  PRO A 203     152.512 197.444 172.663  1.00  0.290          H  
ATOM   3151 1HB  PRO A 203     152.856 199.295 170.253  1.00  0.430          H  
ATOM   3152 2HB  PRO A 203     151.998 197.770 170.344  1.00  0.430          H  
ATOM   3153 1HG  PRO A 203     150.576 200.060 170.429  1.00  0.430          H  
ATOM   3154 2HG  PRO A 203     150.119 198.756 171.518  1.00  0.430          H  
ATOM   3155 1HD  PRO A 203     151.692 201.302 172.144  1.00  0.430          H  
ATOM   3156 2HD  PRO A 203     150.497 200.376 173.178  1.00  0.430          H  
ATOM   3157  N   SER A 204     155.024 199.576 172.085  1.00  0.160          N  
ATOM   3158  CA  SER A 204     156.467 199.725 171.942  1.00  0.170          C  
ATOM   3159  C   SER A 204     157.247 199.364 173.208  1.00  0.160          C  
ATOM   3160  O   SER A 204     158.481 199.383 173.207  1.00  0.150          O  
ATOM   3161  CB  SER A 204     156.812 201.138 171.476  1.00  0.230          C  
ATOM   3162  OG  SER A 204     156.454 202.128 172.419  1.00  0.230          O  
ATOM   3163  H   SER A 204     154.494 200.441 172.173  1.00  0.190          H  
ATOM   3164  HA  SER A 204     156.791 199.042 171.156  1.00  0.200          H  
ATOM   3165 1HB  SER A 204     157.883 201.194 171.285  1.00  0.280          H  
ATOM   3166 2HB  SER A 204     156.306 201.337 170.533  1.00  0.280          H  
ATOM   3167  HG  SER A 204     156.861 202.945 172.103  1.00  0.280          H  
ATOM   3168  N   ASP A 205     156.536 199.033 174.287  1.00  0.190          N  
ATOM   3169  CA  ASP A 205     157.146 198.659 175.544  1.00  0.240          C  
ATOM   3170  C   ASP A 205     157.161 197.131 175.734  1.00  0.360          C  
ATOM   3171  O   ASP A 205     157.565 196.655 176.799  1.00  0.650          O  
ATOM   3172  CB  ASP A 205     156.385 199.299 176.733  1.00  0.320          C  
ATOM   3173  CG  ASP A 205     156.450 200.865 176.886  1.00  0.320          C  
ATOM   3174  OD1 ASP A 205     157.499 201.428 176.654  1.00  0.320          O  
ATOM   3175  OD2 ASP A 205     155.421 201.484 177.243  1.00  0.320          O  
ATOM   3176  H   ASP A 205     155.517 199.009 174.245  1.00  0.230          H  
ATOM   3177  HA  ASP A 205     158.174 199.019 175.552  1.00  0.290          H  
ATOM   3178 1HB  ASP A 205     155.337 199.005 176.666  1.00  0.380          H  
ATOM   3179 2HB  ASP A 205     156.769 198.877 177.641  1.00  0.380          H  
ATOM   3180  N   CYS A 206     156.737 196.343 174.731  1.00  0.200          N  
ATOM   3181  CA  CYS A 206     156.675 194.889 174.950  1.00  0.320          C  
ATOM   3182  C   CYS A 206     157.939 194.085 174.687  1.00  0.310          C  
ATOM   3183  O   CYS A 206     158.787 194.446 173.868  1.00  0.410          O  
ATOM   3184  CB  CYS A 206     155.494 194.298 174.212  1.00  0.400          C  
ATOM   3185  SG  CYS A 206     153.984 194.883 174.947  1.00  0.400          S  
ATOM   3186  H   CYS A 206     156.407 196.739 173.841  1.00  0.240          H  
ATOM   3187  HA  CYS A 206     156.435 194.750 175.994  1.00  0.380          H  
ATOM   3188 1HB  CYS A 206     155.512 194.605 173.164  1.00  0.480          H  
ATOM   3189 2HB  CYS A 206     155.525 193.204 174.260  1.00  0.480          H  
ATOM   3190  N   CYS A 207     158.026 192.967 175.407  1.00  0.200          N  
ATOM   3191  CA  CYS A 207     159.134 192.028 175.369  1.00  0.160          C  
ATOM   3192  C   CYS A 207     158.959 190.984 174.281  1.00  0.170          C  
ATOM   3193  O   CYS A 207     157.854 190.762 173.782  1.00  0.180          O  
ATOM   3194  CB  CYS A 207     159.242 191.294 176.707  1.00  0.240          C  
ATOM   3195  SG  CYS A 207     159.500 192.371 178.134  1.00  0.240          S  
ATOM   3196  H   CYS A 207     157.262 192.746 176.041  1.00  0.240          H  
ATOM   3197  HA  CYS A 207     160.054 192.582 175.179  1.00  0.190          H  
ATOM   3198 1HB  CYS A 207     158.338 190.714 176.877  1.00  0.290          H  
ATOM   3199 2HB  CYS A 207     160.066 190.588 176.663  1.00  0.290          H  
ATOM   3200  N   HIS A 208     160.048 190.314 173.960  1.00  0.170          N  
ATOM   3201  CA  HIS A 208     160.047 189.185 173.050  1.00  0.170          C  
ATOM   3202  C   HIS A 208     159.171 188.063 173.631  1.00  0.140          C  
ATOM   3203  O   HIS A 208     159.115 187.877 174.847  1.00  0.090          O  
ATOM   3204  CB  HIS A 208     161.460 188.674 172.829  1.00  0.240          C  
ATOM   3205  CG  HIS A 208     161.563 187.789 171.690  1.00  0.240          C  
ATOM   3206  ND1 HIS A 208     161.103 186.481 171.687  1.00  0.240          N  
ATOM   3207  CD2 HIS A 208     162.098 188.013 170.484  1.00  0.240          C  
ATOM   3208  CE1 HIS A 208     161.369 185.945 170.492  1.00  0.240          C  
ATOM   3209  NE2 HIS A 208     161.977 186.860 169.761  1.00  0.240          N  
ATOM   3210  H   HIS A 208     160.929 190.616 174.360  1.00  0.200          H  
ATOM   3211  HA  HIS A 208     159.629 189.483 172.088  1.00  0.200          H  
ATOM   3212 1HB  HIS A 208     162.145 189.515 172.684  1.00  0.290          H  
ATOM   3213 2HB  HIS A 208     161.795 188.126 173.699  1.00  0.290          H  
ATOM   3214  HD2 HIS A 208     162.571 188.941 170.150  1.00  0.290          H  
ATOM   3215  HE1 HIS A 208     161.153 184.931 170.169  1.00  0.290          H  
ATOM   3216  HE2 HIS A 208     162.355 186.760 168.806  1.00  0.290          H  
ATOM   3217  N   ASN A 209     158.490 187.306 172.771  1.00  0.180          N  
ATOM   3218  CA  ASN A 209     157.622 186.197 173.199  1.00  0.200          C  
ATOM   3219  C   ASN A 209     158.327 185.114 174.024  1.00  0.160          C  
ATOM   3220  O   ASN A 209     157.682 184.394 174.794  1.00  0.170          O  
ATOM   3221  CB  ASN A 209     156.985 185.543 171.991  1.00  0.270          C  
ATOM   3222  CG  ASN A 209     155.900 186.360 171.386  1.00  0.270          C  
ATOM   3223  OD1 ASN A 209     155.294 187.205 172.057  1.00  0.270          O  
ATOM   3224  ND2 ASN A 209     155.649 186.129 170.118  1.00  0.270          N  
ATOM   3225  H   ASN A 209     158.565 187.519 171.786  1.00  0.220          H  
ATOM   3226  HA  ASN A 209     156.836 186.614 173.830  1.00  0.240          H  
ATOM   3227 1HB  ASN A 209     157.754 185.364 171.236  1.00  0.330          H  
ATOM   3228 2HB  ASN A 209     156.579 184.573 172.277  1.00  0.330          H  
ATOM   3229 1HD2 ASN A 209     154.941 186.638 169.625  1.00  0.330          H  
ATOM   3230 2HD2 ASN A 209     156.172 185.435 169.624  1.00  0.330          H  
ATOM   3231  N   GLN A 210     159.646 184.984 173.870  1.00  0.140          N  
ATOM   3232  CA  GLN A 210     160.401 183.970 174.598  1.00  0.130          C  
ATOM   3233  C   GLN A 210     160.850 184.411 175.994  1.00  0.100          C  
ATOM   3234  O   GLN A 210     161.524 183.647 176.698  1.00  0.110          O  
ATOM   3235  CB  GLN A 210     161.612 183.525 173.787  1.00  0.190          C  
ATOM   3236  CG  GLN A 210     161.288 182.826 172.502  1.00  0.190          C  
ATOM   3237  CD  GLN A 210     160.552 181.531 172.713  1.00  0.190          C  
ATOM   3238  OE1 GLN A 210     160.941 180.698 173.535  1.00  0.190          O  
ATOM   3239  NE2 GLN A 210     159.482 181.346 171.951  1.00  0.190          N  
ATOM   3240  H   GLN A 210     160.137 185.593 173.207  1.00  0.170          H  
ATOM   3241  HA  GLN A 210     159.758 183.106 174.725  1.00  0.160          H  
ATOM   3242 1HB  GLN A 210     162.253 184.383 173.566  1.00  0.220          H  
ATOM   3243 2HB  GLN A 210     162.176 182.848 174.356  1.00  0.220          H  
ATOM   3244 1HG  GLN A 210     160.647 183.465 171.915  1.00  0.220          H  
ATOM   3245 2HG  GLN A 210     162.219 182.619 171.969  1.00  0.220          H  
ATOM   3246 1HE2 GLN A 210     158.935 180.468 172.003  1.00  0.220          H  
ATOM   3247 2HE2 GLN A 210     159.206 182.043 171.294  1.00  0.220          H  
ATOM   3248  N   CYS A 211     160.500 185.634 176.395  1.00  0.080          N  
ATOM   3249  CA  CYS A 211     160.866 186.125 177.717  1.00  0.060          C  
ATOM   3250  C   CYS A 211     159.828 185.669 178.732  1.00  0.070          C  
ATOM   3251  O   CYS A 211     158.633 185.885 178.540  1.00  0.090          O  
ATOM   3252  CB  CYS A 211     160.940 187.653 177.722  1.00  0.090          C  
ATOM   3253  SG  CYS A 211     162.163 188.372 176.579  1.00  0.090          S  
ATOM   3254  H   CYS A 211     159.960 186.237 175.781  1.00  0.100          H  
ATOM   3255  HA  CYS A 211     161.829 185.709 178.003  1.00  0.070          H  
ATOM   3256 1HB  CYS A 211     159.961 188.061 177.462  1.00  0.110          H  
ATOM   3257 2HB  CYS A 211     161.177 187.997 178.725  1.00  0.110          H  
ATOM   3258  N   ALA A 212     160.273 185.003 179.798  1.00  0.100          N  
ATOM   3259  CA  ALA A 212     159.341 184.464 180.792  1.00  0.100          C  
ATOM   3260  C   ALA A 212     158.919 185.458 181.879  1.00  0.110          C  
ATOM   3261  O   ALA A 212     157.742 185.666 182.120  1.00  0.150          O  
ATOM   3262  CB  ALA A 212     159.988 183.260 181.461  1.00  0.140          C  
ATOM   3263  H   ALA A 212     161.278 184.840 179.899  1.00  0.120          H  
ATOM   3264  HA  ALA A 212     158.439 184.144 180.271  1.00  0.120          H  
ATOM   3265 1HB  ALA A 212     159.292 182.826 182.164  1.00  0.170          H  
ATOM   3266 2HB  ALA A 212     160.261 182.522 180.730  1.00  0.170          H  
ATOM   3267 3HB  ALA A 212     160.861 183.573 181.974  1.00  0.170          H  
ATOM   3268  N   ALA A 213     159.874 186.105 182.523  1.00  0.070          N  
ATOM   3269  CA  ALA A 213     159.545 186.993 183.642  1.00  0.080          C  
ATOM   3270  C   ALA A 213     159.297 188.431 183.181  1.00  0.120          C  
ATOM   3271  O   ALA A 213     158.446 189.149 183.705  1.00  0.210          O  
ATOM   3272  CB  ALA A 213     160.679 186.937 184.662  1.00  0.110          C  
ATOM   3273  H   ALA A 213     160.829 185.953 182.249  1.00  0.080          H  
ATOM   3274  HA  ALA A 213     158.627 186.629 184.109  1.00  0.100          H  
ATOM   3275 1HB  ALA A 213     160.448 187.554 185.507  1.00  0.130          H  
ATOM   3276 2HB  ALA A 213     160.816 185.910 184.997  1.00  0.130          H  
ATOM   3277 3HB  ALA A 213     161.600 187.292 184.212  1.00  0.130          H  
ATOM   3278  N   GLY A 214     160.050 188.828 182.173  1.00  0.060          N  
ATOM   3279  CA  GLY A 214     160.055 190.180 181.651  1.00  0.080          C  
ATOM   3280  C   GLY A 214     161.357 190.369 180.895  1.00  0.060          C  
ATOM   3281  O   GLY A 214     162.082 189.392 180.646  1.00  0.050          O  
ATOM   3282  H   GLY A 214     160.684 188.160 181.772  1.00  0.070          H  
ATOM   3283 1HA  GLY A 214     159.204 190.334 180.986  1.00  0.100          H  
ATOM   3284 2HA  GLY A 214     159.980 190.899 182.466  1.00  0.100          H  
ATOM   3285  N   CYS A 215     161.669 191.611 180.557  1.00  0.080          N  
ATOM   3286  CA  CYS A 215     162.853 191.902 179.764  1.00  0.070          C  
ATOM   3287  C   CYS A 215     163.404 193.286 180.031  1.00  0.080          C  
ATOM   3288  O   CYS A 215     162.766 194.111 180.695  1.00  0.080          O  
ATOM   3289  CB  CYS A 215     162.498 191.844 178.291  1.00  0.100          C  
ATOM   3290  SG  CYS A 215     161.341 193.154 177.797  1.00  0.100          S  
ATOM   3291  H   CYS A 215     161.044 192.364 180.818  1.00  0.100          H  
ATOM   3292  HA  CYS A 215     163.625 191.167 179.985  1.00  0.080          H  
ATOM   3293 1HB  CYS A 215     163.394 191.916 177.679  1.00  0.120          H  
ATOM   3294 2HB  CYS A 215     162.046 190.890 178.076  1.00  0.120          H  
ATOM   3295  N   THR A 216     164.589 193.543 179.471  1.00  0.090          N  
ATOM   3296  CA  THR A 216     165.233 194.848 179.541  1.00  0.090          C  
ATOM   3297  C   THR A 216     165.230 195.529 178.167  1.00  0.090          C  
ATOM   3298  O   THR A 216     165.807 196.604 177.989  1.00  0.080          O  
ATOM   3299  CB  THR A 216     166.679 194.713 180.051  1.00  0.130          C  
ATOM   3300  OG1 THR A 216     167.443 193.914 179.138  1.00  0.130          O  
ATOM   3301  CG2 THR A 216     166.654 194.013 181.404  1.00  0.130          C  
ATOM   3302  H   THR A 216     165.084 192.772 179.007  1.00  0.110          H  
ATOM   3303  HA  THR A 216     164.675 195.478 180.233  1.00  0.110          H  
ATOM   3304  HB  THR A 216     167.136 195.696 180.148  1.00  0.150          H  
ATOM   3305  HG1 THR A 216     167.685 194.453 178.366  1.00  0.150          H  
ATOM   3306 1HG2 THR A 216     167.672 193.906 181.774  1.00  0.150          H  
ATOM   3307 2HG2 THR A 216     166.071 194.606 182.107  1.00  0.150          H  
ATOM   3308 3HG2 THR A 216     166.204 193.027 181.303  1.00  0.150          H  
ATOM   3309  N   GLY A 217     164.577 194.887 177.205  1.00  0.090          N  
ATOM   3310  CA  GLY A 217     164.507 195.337 175.821  1.00  0.100          C  
ATOM   3311  C   GLY A 217     163.754 194.305 174.973  1.00  0.100          C  
ATOM   3312  O   GLY A 217     163.403 193.240 175.466  1.00  0.100          O  
ATOM   3313  H   GLY A 217     164.105 194.032 177.465  1.00  0.110          H  
ATOM   3314 1HA  GLY A 217     164.010 196.298 175.780  1.00  0.120          H  
ATOM   3315 2HA  GLY A 217     165.519 195.469 175.440  1.00  0.120          H  
ATOM   3316  N   PRO A 218     163.492 194.597 173.695  1.00  0.110          N  
ATOM   3317  CA  PRO A 218     162.744 193.774 172.748  1.00  0.120          C  
ATOM   3318  C   PRO A 218     163.455 192.552 172.138  1.00  0.140          C  
ATOM   3319  O   PRO A 218     162.817 191.794 171.408  1.00  0.150          O  
ATOM   3320  CB  PRO A 218     162.427 194.793 171.645  1.00  0.180          C  
ATOM   3321  CG  PRO A 218     163.592 195.767 171.677  1.00  0.180          C  
ATOM   3322  CD  PRO A 218     163.972 195.879 173.140  1.00  0.180          C  
ATOM   3323  HA  PRO A 218     161.809 193.453 173.234  1.00  0.140          H  
ATOM   3324 1HB  PRO A 218     162.327 194.277 170.678  1.00  0.220          H  
ATOM   3325 2HB  PRO A 218     161.454 195.274 171.851  1.00  0.220          H  
ATOM   3326 1HG  PRO A 218     164.417 195.385 171.056  1.00  0.220          H  
ATOM   3327 2HG  PRO A 218     163.290 196.732 171.238  1.00  0.220          H  
ATOM   3328 1HD  PRO A 218     165.070 195.957 173.230  1.00  0.220          H  
ATOM   3329 2HD  PRO A 218     163.450 196.728 173.597  1.00  0.220          H  
ATOM   3330  N   ARG A 219     164.768 192.403 172.344  1.00  0.140          N  
ATOM   3331  CA  ARG A 219     165.527 191.336 171.685  1.00  0.160          C  
ATOM   3332  C   ARG A 219     165.480 190.024 172.471  1.00  0.150          C  
ATOM   3333  O   ARG A 219     165.258 190.024 173.676  1.00  0.130          O  
ATOM   3334  CB  ARG A 219     166.976 191.768 171.522  1.00  0.220          C  
ATOM   3335  CG  ARG A 219     167.169 193.035 170.682  1.00  0.220          C  
ATOM   3336  CD  ARG A 219     168.577 193.495 170.704  1.00  0.220          C  
ATOM   3337  NE  ARG A 219     168.975 193.867 172.065  1.00  0.220          N  
ATOM   3338  CZ  ARG A 219     170.206 194.273 172.451  1.00  0.220          C  
ATOM   3339  NH1 ARG A 219     171.190 194.410 171.570  1.00  0.220          N  
ATOM   3340  NH2 ARG A 219     170.413 194.527 173.734  1.00  0.220          N  
ATOM   3341  H   ARG A 219     165.292 193.007 172.995  1.00  0.170          H  
ATOM   3342  HA  ARG A 219     165.097 191.163 170.697  1.00  0.190          H  
ATOM   3343 1HB  ARG A 219     167.425 191.910 172.498  1.00  0.260          H  
ATOM   3344 2HB  ARG A 219     167.531 190.970 171.032  1.00  0.260          H  
ATOM   3345 1HG  ARG A 219     166.876 192.840 169.652  1.00  0.260          H  
ATOM   3346 2HG  ARG A 219     166.550 193.833 171.094  1.00  0.260          H  
ATOM   3347 1HD  ARG A 219     169.229 192.695 170.358  1.00  0.260          H  
ATOM   3348 2HD  ARG A 219     168.682 194.367 170.062  1.00  0.260          H  
ATOM   3349  HE  ARG A 219     168.251 193.800 172.808  1.00  0.260          H  
ATOM   3350 1HH1 ARG A 219     171.030 194.213 170.593  1.00  0.260          H  
ATOM   3351 2HH1 ARG A 219     172.104 194.711 171.876  1.00  0.260          H  
ATOM   3352 1HH2 ARG A 219     169.639 194.369 174.414  1.00  0.260          H  
ATOM   3353 2HH2 ARG A 219     171.314 194.825 174.061  1.00  0.260          H  
ATOM   3354  N   GLU A 220     165.769 188.895 171.820  1.00  0.170          N  
ATOM   3355  CA  GLU A 220     165.826 187.599 172.514  1.00  0.160          C  
ATOM   3356  C   GLU A 220     166.866 187.591 173.638  1.00  0.130          C  
ATOM   3357  O   GLU A 220     166.718 186.901 174.650  1.00  0.150          O  
ATOM   3358  CB  GLU A 220     166.179 186.492 171.529  1.00  0.230          C  
ATOM   3359  CG  GLU A 220     165.162 186.236 170.485  1.00  0.230          C  
ATOM   3360  CD  GLU A 220     165.218 187.211 169.311  1.00  0.230          C  
ATOM   3361  OE1 GLU A 220     166.091 188.061 169.320  1.00  0.230          O  
ATOM   3362  OE2 GLU A 220     164.351 187.154 168.444  1.00  0.230          O  
ATOM   3363  H   GLU A 220     165.942 188.916 170.810  1.00  0.200          H  
ATOM   3364  HA  GLU A 220     164.846 187.398 172.952  1.00  0.190          H  
ATOM   3365 1HB  GLU A 220     167.138 186.696 171.057  1.00  0.270          H  
ATOM   3366 2HB  GLU A 220     166.260 185.564 172.084  1.00  0.270          H  
ATOM   3367 1HG  GLU A 220     165.297 185.221 170.112  1.00  0.270          H  
ATOM   3368 2HG  GLU A 220     164.220 186.271 170.979  1.00  0.270          H  
ATOM   3369  N   SER A 221     167.939 188.361 173.453  1.00  0.160          N  
ATOM   3370  CA  SER A 221     169.025 188.467 174.419  1.00  0.160          C  
ATOM   3371  C   SER A 221     168.678 189.361 175.609  1.00  0.130          C  
ATOM   3372  O   SER A 221     169.450 189.449 176.565  1.00  0.140          O  
ATOM   3373  CB  SER A 221     170.289 188.979 173.744  1.00  0.220          C  
ATOM   3374  OG  SER A 221     170.112 190.273 173.242  1.00  0.220          O  
ATOM   3375  H   SER A 221     168.043 188.876 172.589  1.00  0.190          H  
ATOM   3376  HA  SER A 221     169.236 187.468 174.805  1.00  0.190          H  
ATOM   3377 1HB  SER A 221     171.098 188.981 174.473  1.00  0.270          H  
ATOM   3378 2HB  SER A 221     170.586 188.320 172.947  1.00  0.270          H  
ATOM   3379  HG  SER A 221     170.987 190.574 172.976  1.00  0.270          H  
ATOM   3380  N   ASP A 222     167.530 190.047 175.556  1.00  0.120          N  
ATOM   3381  CA  ASP A 222     167.124 190.950 176.622  1.00  0.100          C  
ATOM   3382  C   ASP A 222     166.215 190.263 177.636  1.00  0.090          C  
ATOM   3383  O   ASP A 222     165.740 190.898 178.587  1.00  0.100          O  
ATOM   3384  CB  ASP A 222     166.389 192.159 176.050  1.00  0.150          C  
ATOM   3385  CG  ASP A 222     167.259 193.123 175.210  1.00  0.150          C  
ATOM   3386  OD1 ASP A 222     168.376 193.417 175.597  1.00  0.150          O  
ATOM   3387  OD2 ASP A 222     166.790 193.583 174.165  1.00  0.150          O  
ATOM   3388  H   ASP A 222     166.888 189.923 174.773  1.00  0.140          H  
ATOM   3389  HA  ASP A 222     168.016 191.296 177.144  1.00  0.120          H  
ATOM   3390 1HB  ASP A 222     165.559 191.807 175.435  1.00  0.180          H  
ATOM   3391 2HB  ASP A 222     165.968 192.705 176.864  1.00  0.180          H  
ATOM   3392  N   CYS A 223     165.934 188.970 177.444  1.00  0.070          N  
ATOM   3393  CA  CYS A 223     165.045 188.275 178.372  1.00  0.060          C  
ATOM   3394  C   CYS A 223     165.696 188.078 179.736  1.00  0.040          C  
ATOM   3395  O   CYS A 223     166.861 187.686 179.822  1.00  0.050          O  
ATOM   3396  CB  CYS A 223     164.644 186.913 177.802  1.00  0.090          C  
ATOM   3397  SG  CYS A 223     163.658 186.980 176.247  1.00  0.090          S  
ATOM   3398  H   CYS A 223     166.324 188.454 176.647  1.00  0.080          H  
ATOM   3399  HA  CYS A 223     164.155 188.881 178.520  1.00  0.070          H  
ATOM   3400 1HB  CYS A 223     165.545 186.334 177.593  1.00  0.110          H  
ATOM   3401 2HB  CYS A 223     164.079 186.361 178.548  1.00  0.110          H  
ATOM   3402  N   LEU A 224     164.938 188.315 180.814  1.00  0.020          N  
ATOM   3403  CA  LEU A 224     165.486 188.103 182.160  1.00  0.010          C  
ATOM   3404  C   LEU A 224     165.651 186.618 182.459  1.00  0.040          C  
ATOM   3405  O   LEU A 224     166.633 186.175 183.059  1.00  0.070          O  
ATOM   3406  CB  LEU A 224     164.510 188.662 183.204  1.00  0.020          C  
ATOM   3407  CG  LEU A 224     164.275 190.175 183.236  1.00  0.020          C  
ATOM   3408  CD1 LEU A 224     163.120 190.441 184.194  1.00  0.020          C  
ATOM   3409  CD2 LEU A 224     165.532 190.918 183.667  1.00  0.020          C  
ATOM   3410  H   LEU A 224     163.984 188.670 180.689  1.00  0.020          H  
ATOM   3411  HA  LEU A 224     166.460 188.580 182.227  1.00  0.010          H  
ATOM   3412 1HB  LEU A 224     163.541 188.199 183.042  1.00  0.020          H  
ATOM   3413 2HB  LEU A 224     164.858 188.361 184.194  1.00  0.020          H  
ATOM   3414  HG  LEU A 224     163.989 190.519 182.255  1.00  0.020          H  
ATOM   3415 1HD1 LEU A 224     162.909 191.508 184.225  1.00  0.020          H  
ATOM   3416 2HD1 LEU A 224     162.231 189.911 183.857  1.00  0.020          H  
ATOM   3417 3HD1 LEU A 224     163.380 190.094 185.196  1.00  0.020          H  
ATOM   3418 1HD2 LEU A 224     165.326 191.988 183.685  1.00  0.020          H  
ATOM   3419 2HD2 LEU A 224     165.830 190.586 184.661  1.00  0.020          H  
ATOM   3420 3HD2 LEU A 224     166.339 190.726 182.963  1.00  0.020          H  
ATOM   3421  N   VAL A 225     164.630 185.881 182.055  1.00  0.070          N  
ATOM   3422  CA  VAL A 225     164.456 184.449 182.219  1.00  0.120          C  
ATOM   3423  C   VAL A 225     163.970 183.865 180.893  1.00  0.120          C  
ATOM   3424  O   VAL A 225     163.068 184.438 180.278  1.00  0.190          O  
ATOM   3425  CB  VAL A 225     163.432 184.154 183.339  1.00  0.150          C  
ATOM   3426  CG1 VAL A 225     163.221 182.679 183.472  1.00  0.150          C  
ATOM   3427  CG2 VAL A 225     163.911 184.716 184.684  1.00  0.150          C  
ATOM   3428  H   VAL A 225     163.908 186.379 181.566  1.00  0.080          H  
ATOM   3429  HA  VAL A 225     165.417 184.000 182.480  1.00  0.140          H  
ATOM   3430  HB  VAL A 225     162.495 184.612 183.085  1.00  0.180          H  
ATOM   3431 1HG1 VAL A 225     162.501 182.542 184.236  1.00  0.180          H  
ATOM   3432 2HG1 VAL A 225     162.846 182.244 182.547  1.00  0.180          H  
ATOM   3433 3HG1 VAL A 225     164.159 182.188 183.750  1.00  0.180          H  
ATOM   3434 1HG2 VAL A 225     163.171 184.504 185.455  1.00  0.180          H  
ATOM   3435 2HG2 VAL A 225     164.863 184.252 184.957  1.00  0.180          H  
ATOM   3436 3HG2 VAL A 225     164.045 185.788 184.612  1.00  0.180          H  
ATOM   3437  N   CYS A 226     164.567 182.762 180.460  1.00  0.090          N  
ATOM   3438  CA  CYS A 226     164.175 182.083 179.223  1.00  0.060          C  
ATOM   3439  C   CYS A 226     163.007 181.123 179.422  1.00  0.080          C  
ATOM   3440  O   CYS A 226     163.043 180.294 180.332  1.00  0.110          O  
ATOM   3441  CB  CYS A 226     165.363 181.299 178.669  1.00  0.100          C  
ATOM   3442  SG  CYS A 226     165.007 180.344 177.182  1.00  0.100          S  
ATOM   3443  H   CYS A 226     165.306 182.367 181.024  1.00  0.110          H  
ATOM   3444  HA  CYS A 226     163.881 182.843 178.501  1.00  0.070          H  
ATOM   3445 1HB  CYS A 226     166.180 181.982 178.444  1.00  0.120          H  
ATOM   3446 2HB  CYS A 226     165.721 180.605 179.428  1.00  0.120          H  
ATOM   3447  N   ARG A 227     161.972 181.218 178.567  1.00  0.040          N  
ATOM   3448  CA  ARG A 227     160.834 180.300 178.642  1.00  0.010          C  
ATOM   3449  C   ARG A 227     161.135 178.844 178.242  1.00  0.020          C  
ATOM   3450  O   ARG A 227     160.567 177.928 178.835  1.00  0.020          O  
ATOM   3451  CB  ARG A 227     159.682 180.763 177.758  1.00  0.030          C  
ATOM   3452  CG  ARG A 227     158.977 181.992 178.231  1.00  0.030          C  
ATOM   3453  CD  ARG A 227     157.886 182.417 177.342  1.00  0.030          C  
ATOM   3454  NE  ARG A 227     156.761 181.500 177.381  1.00  0.030          N  
ATOM   3455  CZ  ARG A 227     155.710 181.514 176.530  1.00  0.030          C  
ATOM   3456  NH1 ARG A 227     155.634 182.404 175.550  1.00  0.030          N  
ATOM   3457  NH2 ARG A 227     154.738 180.623 176.684  1.00  0.030          N  
ATOM   3458  H   ARG A 227     161.978 181.952 177.847  1.00  0.050          H  
ATOM   3459  HA  ARG A 227     160.485 180.296 179.674  1.00  0.010          H  
ATOM   3460 1HB  ARG A 227     160.063 180.973 176.753  1.00  0.030          H  
ATOM   3461 2HB  ARG A 227     158.951 179.963 177.670  1.00  0.030          H  
ATOM   3462 1HG  ARG A 227     158.547 181.810 179.210  1.00  0.030          H  
ATOM   3463 2HG  ARG A 227     159.689 182.792 178.288  1.00  0.030          H  
ATOM   3464 1HD  ARG A 227     157.542 183.412 177.636  1.00  0.030          H  
ATOM   3465 2HD  ARG A 227     158.260 182.447 176.332  1.00  0.030          H  
ATOM   3466  HE  ARG A 227     156.757 180.804 178.115  1.00  0.030          H  
ATOM   3467 1HH1 ARG A 227     156.379 183.112 175.404  1.00  0.030          H  
ATOM   3468 2HH1 ARG A 227     154.841 182.399 174.929  1.00  0.030          H  
ATOM   3469 1HH2 ARG A 227     154.789 179.943 177.430  1.00  0.030          H  
ATOM   3470 2HH2 ARG A 227     153.946 180.622 176.058  1.00  0.030          H  
ATOM   3471  N   LYS A 228     161.956 178.615 177.198  1.00  0.030          N  
ATOM   3472  CA  LYS A 228     162.203 177.238 176.739  1.00  0.030          C  
ATOM   3473  C   LYS A 228     163.677 176.804 176.591  1.00  0.020          C  
ATOM   3474  O   LYS A 228     164.159 176.026 177.414  1.00  0.020          O  
ATOM   3475  CB  LYS A 228     161.461 177.013 175.422  1.00  0.040          C  
ATOM   3476  CG  LYS A 228     159.935 176.970 175.561  1.00  0.040          C  
ATOM   3477  CD  LYS A 228     159.263 176.783 174.214  1.00  0.040          C  
ATOM   3478  CE  LYS A 228     157.750 176.696 174.329  1.00  0.040          C  
ATOM   3479  NZ  LYS A 228     157.095 176.641 172.973  1.00  0.040          N  
ATOM   3480  H   LYS A 228     162.421 179.398 176.751  1.00  0.040          H  
ATOM   3481  HA  LYS A 228     161.765 176.566 177.474  1.00  0.040          H  
ATOM   3482 1HB  LYS A 228     161.705 177.819 174.725  1.00  0.050          H  
ATOM   3483 2HB  LYS A 228     161.787 176.081 174.969  1.00  0.050          H  
ATOM   3484 1HG  LYS A 228     159.652 176.159 176.232  1.00  0.050          H  
ATOM   3485 2HG  LYS A 228     159.589 177.907 175.986  1.00  0.050          H  
ATOM   3486 1HD  LYS A 228     159.488 177.641 173.590  1.00  0.050          H  
ATOM   3487 2HD  LYS A 228     159.649 175.892 173.719  1.00  0.050          H  
ATOM   3488 1HE  LYS A 228     157.483 175.802 174.888  1.00  0.050          H  
ATOM   3489 2HE  LYS A 228     157.382 177.573 174.863  1.00  0.050          H  
ATOM   3490 1HZ  LYS A 228     156.097 176.590 173.066  1.00  0.050          H  
ATOM   3491 2HZ  LYS A 228     157.350 177.502 172.439  1.00  0.050          H  
ATOM   3492 3HZ  LYS A 228     157.425 175.836 172.457  1.00  0.050          H  
ATOM   3493  N   PHE A 229     164.415 177.301 175.575  1.00  0.010          N  
ATOM   3494  CA  PHE A 229     165.826 176.893 175.413  1.00  0.010          C  
ATOM   3495  C   PHE A 229     166.829 178.025 175.408  1.00  0.020          C  
ATOM   3496  O   PHE A 229     166.655 179.043 174.733  1.00  0.050          O  
ATOM   3497  CB  PHE A 229     166.045 176.119 174.113  1.00  0.050          C  
ATOM   3498  CG  PHE A 229     165.419 174.819 174.086  1.00  0.050          C  
ATOM   3499  CD1 PHE A 229     164.116 174.683 173.694  1.00  0.050          C  
ATOM   3500  CD2 PHE A 229     166.143 173.697 174.455  1.00  0.050          C  
ATOM   3501  CE1 PHE A 229     163.519 173.451 173.678  1.00  0.050          C  
ATOM   3502  CE2 PHE A 229     165.563 172.461 174.443  1.00  0.050          C  
ATOM   3503  CZ  PHE A 229     164.242 172.332 174.057  1.00  0.050          C  
ATOM   3504  H   PHE A 229     164.004 177.929 174.880  1.00  0.010          H  
ATOM   3505  HA  PHE A 229     166.073 176.238 176.242  1.00  0.010          H  
ATOM   3506 1HB  PHE A 229     165.654 176.699 173.277  1.00  0.010          H  
ATOM   3507 2HB  PHE A 229     167.115 175.988 173.948  1.00  0.010          H  
ATOM   3508  HD1 PHE A 229     163.546 175.571 173.396  1.00  0.010          H  
ATOM   3509  HD2 PHE A 229     167.188 173.802 174.759  1.00  0.010          H  
ATOM   3510  HE1 PHE A 229     162.474 173.361 173.367  1.00  0.010          H  
ATOM   3511  HE2 PHE A 229     166.142 171.577 174.745  1.00  0.010          H  
ATOM   3512  HZ  PHE A 229     163.776 171.347 174.051  1.00  0.010          H  
ATOM   3513  N   ARG A 230     167.947 177.807 176.083  1.00  0.040          N  
ATOM   3514  CA  ARG A 230     168.990 178.821 176.080  1.00  0.100          C  
ATOM   3515  C   ARG A 230     170.136 178.568 175.092  1.00  0.080          C  
ATOM   3516  O   ARG A 230     171.038 177.745 175.329  1.00  0.080          O  
ATOM   3517  CB  ARG A 230     169.575 178.974 177.472  1.00  0.120          C  
ATOM   3518  CG  ARG A 230     170.655 180.049 177.617  1.00  0.120          C  
ATOM   3519  CD  ARG A 230     170.095 181.420 177.623  1.00  0.120          C  
ATOM   3520  NE  ARG A 230     171.146 182.395 177.764  1.00  0.120          N  
ATOM   3521  CZ  ARG A 230     170.995 183.697 178.014  1.00  0.120          C  
ATOM   3522  NH1 ARG A 230     169.809 184.243 178.190  1.00  0.120          N  
ATOM   3523  NH2 ARG A 230     172.087 184.412 178.067  1.00  0.120          N  
ATOM   3524  H   ARG A 230     168.009 176.945 176.635  1.00  0.050          H  
ATOM   3525  HA  ARG A 230     168.524 179.768 175.809  1.00  0.120          H  
ATOM   3526 1HB  ARG A 230     168.774 179.212 178.171  1.00  0.140          H  
ATOM   3527 2HB  ARG A 230     170.006 178.035 177.780  1.00  0.140          H  
ATOM   3528 1HG  ARG A 230     171.176 179.901 178.561  1.00  0.140          H  
ATOM   3529 2HG  ARG A 230     171.374 179.991 176.809  1.00  0.140          H  
ATOM   3530 1HD  ARG A 230     169.582 181.619 176.682  1.00  0.140          H  
ATOM   3531 2HD  ARG A 230     169.401 181.529 178.452  1.00  0.140          H  
ATOM   3532  HE  ARG A 230     172.119 182.089 177.613  1.00  0.140          H  
ATOM   3533 1HH1 ARG A 230     168.977 183.681 178.139  1.00  0.140          H  
ATOM   3534 2HH1 ARG A 230     169.728 185.238 178.360  1.00  0.140          H  
ATOM   3535 1HH2 ARG A 230     172.980 183.924 177.885  1.00  0.140          H  
ATOM   3536 2HH2 ARG A 230     172.048 185.406 178.231  1.00  0.140          H  
ATOM   3537  N   ASP A 231     170.152 179.336 174.002  1.00  0.080          N  
ATOM   3538  CA  ASP A 231     171.182 179.210 172.978  1.00  0.090          C  
ATOM   3539  C   ASP A 231     172.303 180.184 173.348  1.00  0.100          C  
ATOM   3540  O   ASP A 231     172.477 181.245 172.734  1.00  0.110          O  
ATOM   3541  CB  ASP A 231     170.612 179.472 171.573  1.00  0.120          C  
ATOM   3542  CG  ASP A 231     171.584 179.099 170.417  1.00  0.120          C  
ATOM   3543  OD1 ASP A 231     172.563 178.428 170.673  1.00  0.120          O  
ATOM   3544  OD2 ASP A 231     171.345 179.473 169.291  1.00  0.120          O  
ATOM   3545  H   ASP A 231     169.430 180.049 173.876  1.00  0.100          H  
ATOM   3546  HA  ASP A 231     171.587 178.204 173.002  1.00  0.110          H  
ATOM   3547 1HB  ASP A 231     169.697 178.892 171.454  1.00  0.150          H  
ATOM   3548 2HB  ASP A 231     170.343 180.526 171.486  1.00  0.150          H  
ATOM   3549  N   GLU A 232     172.967 179.854 174.456  1.00  0.130          N  
ATOM   3550  CA  GLU A 232     174.076 180.576 175.107  1.00  0.160          C  
ATOM   3551  C   GLU A 232     173.737 182.000 175.575  1.00  0.080          C  
ATOM   3552  O   GLU A 232     173.792 182.299 176.775  1.00  0.110          O  
ATOM   3553  CB  GLU A 232     175.332 180.641 174.214  1.00  0.210          C  
ATOM   3554  CG  GLU A 232     176.064 179.301 174.005  1.00  0.210          C  
ATOM   3555  CD  GLU A 232     177.341 179.428 173.155  1.00  0.210          C  
ATOM   3556  OE1 GLU A 232     177.574 180.481 172.623  1.00  0.210          O  
ATOM   3557  OE2 GLU A 232     178.079 178.462 173.042  1.00  0.210          O  
ATOM   3558  H   GLU A 232     172.648 178.970 174.866  1.00  0.160          H  
ATOM   3559  HA  GLU A 232     174.351 180.004 175.995  1.00  0.190          H  
ATOM   3560 1HB  GLU A 232     175.064 181.026 173.231  1.00  0.250          H  
ATOM   3561 2HB  GLU A 232     176.043 181.342 174.650  1.00  0.250          H  
ATOM   3562 1HG  GLU A 232     176.326 178.886 174.977  1.00  0.250          H  
ATOM   3563 2HG  GLU A 232     175.377 178.607 173.519  1.00  0.250          H  
ATOM   3564  N   ALA A 233     173.392 182.862 174.611  1.00  0.060          N  
ATOM   3565  CA  ALA A 233     173.068 184.272 174.807  1.00  0.090          C  
ATOM   3566  C   ALA A 233     171.573 184.577 174.741  1.00  0.080          C  
ATOM   3567  O   ALA A 233     171.105 185.521 175.387  1.00  0.090          O  
ATOM   3568  CB  ALA A 233     173.775 185.104 173.757  1.00  0.110          C  
ATOM   3569  H   ALA A 233     173.344 182.485 173.670  1.00  0.070          H  
ATOM   3570  HA  ALA A 233     173.439 184.566 175.782  1.00  0.110          H  
ATOM   3571 1HB  ALA A 233     173.566 186.158 173.929  1.00  0.140          H  
ATOM   3572 2HB  ALA A 233     174.848 184.929 173.816  1.00  0.140          H  
ATOM   3573 3HB  ALA A 233     173.413 184.817 172.771  1.00  0.140          H  
ATOM   3574  N   THR A 234     170.839 183.821 173.931  1.00  0.060          N  
ATOM   3575  CA  THR A 234     169.433 184.138 173.666  1.00  0.060          C  
ATOM   3576  C   THR A 234     168.444 183.046 174.012  1.00  0.060          C  
ATOM   3577  O   THR A 234     168.779 181.855 173.991  1.00  0.090          O  
ATOM   3578  CB  THR A 234     169.240 184.386 172.172  1.00  0.080          C  
ATOM   3579  OG1 THR A 234     169.598 183.195 171.478  1.00  0.080          O  
ATOM   3580  CG2 THR A 234     170.060 185.532 171.686  1.00  0.080          C  
ATOM   3581  H   THR A 234     171.282 183.035 173.450  1.00  0.070          H  
ATOM   3582  HA  THR A 234     169.162 185.028 174.233  1.00  0.070          H  
ATOM   3583  HB  THR A 234     168.209 184.581 171.986  1.00  0.100          H  
ATOM   3584  HG1 THR A 234     169.046 182.476 171.818  1.00  0.100          H  
ATOM   3585 1HG2 THR A 234     169.891 185.672 170.621  1.00  0.100          H  
ATOM   3586 2HG2 THR A 234     169.757 186.409 172.216  1.00  0.100          H  
ATOM   3587 3HG2 THR A 234     171.111 185.337 171.862  1.00  0.100          H  
ATOM   3588  N   CYS A 235     167.182 183.439 174.223  1.00  0.070          N  
ATOM   3589  CA  CYS A 235     166.152 182.433 174.460  1.00  0.050          C  
ATOM   3590  C   CYS A 235     165.410 182.063 173.169  1.00  0.050          C  
ATOM   3591  O   CYS A 235     164.909 182.926 172.444  1.00  0.070          O  
ATOM   3592  CB  CYS A 235     165.156 182.877 175.503  1.00  0.080          C  
ATOM   3593  SG  CYS A 235     163.983 181.560 175.915  1.00  0.080          S  
ATOM   3594  H   CYS A 235     166.949 184.441 174.256  1.00  0.080          H  
ATOM   3595  HA  CYS A 235     166.636 181.534 174.836  1.00  0.060          H  
ATOM   3596 1HB  CYS A 235     165.670 183.193 176.400  1.00  0.090          H  
ATOM   3597 2HB  CYS A 235     164.588 183.732 175.133  1.00  0.090          H  
ATOM   3598  N   LYS A 236     165.380 180.767 172.882  1.00  0.030          N  
ATOM   3599  CA  LYS A 236     164.752 180.196 171.705  1.00  0.030          C  
ATOM   3600  C   LYS A 236     163.566 179.290 172.022  1.00  0.030          C  
ATOM   3601  O   LYS A 236     163.507 178.634 173.068  1.00  0.040          O  
ATOM   3602  CB  LYS A 236     165.776 179.378 170.916  1.00  0.040          C  
ATOM   3603  CG  LYS A 236     167.006 180.121 170.405  1.00  0.040          C  
ATOM   3604  CD  LYS A 236     166.648 181.144 169.318  1.00  0.040          C  
ATOM   3605  CE  LYS A 236     167.905 181.735 168.688  1.00  0.040          C  
ATOM   3606  NZ  LYS A 236     167.589 182.747 167.638  1.00  0.040          N  
ATOM   3607  H   LYS A 236     165.841 180.138 173.538  1.00  0.040          H  
ATOM   3608  HA  LYS A 236     164.378 181.010 171.087  1.00  0.040          H  
ATOM   3609 1HB  LYS A 236     166.132 178.552 171.538  1.00  0.050          H  
ATOM   3610 2HB  LYS A 236     165.287 178.942 170.054  1.00  0.050          H  
ATOM   3611 1HG  LYS A 236     167.482 180.642 171.238  1.00  0.050          H  
ATOM   3612 2HG  LYS A 236     167.716 179.401 169.999  1.00  0.050          H  
ATOM   3613 1HD  LYS A 236     166.044 180.667 168.544  1.00  0.050          H  
ATOM   3614 2HD  LYS A 236     166.076 181.962 169.760  1.00  0.050          H  
ATOM   3615 1HE  LYS A 236     168.496 182.205 169.461  1.00  0.050          H  
ATOM   3616 2HE  LYS A 236     168.491 180.928 168.240  1.00  0.050          H  
ATOM   3617 1HZ  LYS A 236     168.454 183.107 167.256  1.00  0.050          H  
ATOM   3618 2HZ  LYS A 236     167.048 182.319 166.901  1.00  0.050          H  
ATOM   3619 3HZ  LYS A 236     167.058 183.509 168.048  1.00  0.050          H  
ATOM   3620  N   ASP A 237     162.635 179.197 171.059  1.00  0.020          N  
ATOM   3621  CA  ASP A 237     161.497 178.282 171.180  1.00  0.020          C  
ATOM   3622  C   ASP A 237     161.994 176.830 171.059  1.00  0.010          C  
ATOM   3623  O   ASP A 237     161.428 175.901 171.638  1.00  0.020          O  
ATOM   3624  CB  ASP A 237     160.451 178.565 170.087  1.00  0.030          C  
ATOM   3625  CG  ASP A 237     159.009 178.034 170.435  1.00  0.030          C  
ATOM   3626  OD1 ASP A 237     158.353 178.614 171.322  1.00  0.030          O  
ATOM   3627  OD2 ASP A 237     158.579 177.074 169.839  1.00  0.030          O  
ATOM   3628  H   ASP A 237     162.717 179.781 170.238  1.00  0.020          H  
ATOM   3629  HA  ASP A 237     161.045 178.420 172.156  1.00  0.020          H  
ATOM   3630 1HB  ASP A 237     160.397 179.634 169.901  1.00  0.030          H  
ATOM   3631 2HB  ASP A 237     160.772 178.092 169.159  1.00  0.030          H  
ATOM   3632  N   THR A 238     163.049 176.655 170.262  1.00  0.030          N  
ATOM   3633  CA  THR A 238     163.690 175.373 169.999  1.00  0.010          C  
ATOM   3634  C   THR A 238     165.106 175.652 169.521  1.00  0.010          C  
ATOM   3635  O   THR A 238     165.365 176.711 168.942  1.00  0.010          O  
ATOM   3636  CB  THR A 238     162.918 174.543 168.962  1.00  0.010          C  
ATOM   3637  OG1 THR A 238     163.520 173.245 168.863  1.00  0.010          O  
ATOM   3638  CG2 THR A 238     162.965 175.223 167.594  1.00  0.010          C  
ATOM   3639  H   THR A 238     163.436 177.457 169.791  1.00  0.010          H  
ATOM   3640  HA  THR A 238     163.749 174.800 170.920  1.00  0.010          H  
ATOM   3641  HB  THR A 238     161.882 174.437 169.285  1.00  0.010          H  
ATOM   3642  HG1 THR A 238     162.941 172.665 168.359  1.00  0.010          H  
ATOM   3643 1HG2 THR A 238     162.413 174.620 166.877  1.00  0.010          H  
ATOM   3644 2HG2 THR A 238     162.511 176.209 167.666  1.00  0.010          H  
ATOM   3645 3HG2 THR A 238     163.996 175.322 167.254  1.00  0.010          H  
ATOM   3646  N   CYS A 239     166.014 174.710 169.722  1.00  0.020          N  
ATOM   3647  CA  CYS A 239     167.380 174.882 169.245  1.00  0.020          C  
ATOM   3648  C   CYS A 239     167.428 174.875 167.719  1.00  0.040          C  
ATOM   3649  O   CYS A 239     166.681 174.131 167.086  1.00  0.060          O  
ATOM   3650  CB  CYS A 239     168.283 173.780 169.794  1.00  0.030          C  
ATOM   3651  SG  CYS A 239     168.480 173.838 171.584  1.00  0.030          S  
ATOM   3652  H   CYS A 239     165.747 173.855 170.187  1.00  0.020          H  
ATOM   3653  HA  CYS A 239     167.737 175.832 169.620  1.00  0.020          H  
ATOM   3654 1HB  CYS A 239     167.873 172.806 169.531  1.00  0.030          H  
ATOM   3655 2HB  CYS A 239     169.268 173.849 169.340  1.00  0.030          H  
ATOM   3656  N   PRO A 240     168.295 175.688 167.075  1.00  0.040          N  
ATOM   3657  CA  PRO A 240     168.458 175.736 165.631  1.00  0.060          C  
ATOM   3658  C   PRO A 240     168.701 174.330 165.052  1.00  0.070          C  
ATOM   3659  O   PRO A 240     169.553 173.609 165.573  1.00  0.070          O  
ATOM   3660  CB  PRO A 240     169.710 176.615 165.491  1.00  0.090          C  
ATOM   3661  CG  PRO A 240     169.675 177.519 166.698  1.00  0.090          C  
ATOM   3662  CD  PRO A 240     169.144 176.664 167.817  1.00  0.090          C  
ATOM   3663  HA  PRO A 240     167.603 176.263 165.206  1.00  0.070          H  
ATOM   3664 1HB  PRO A 240     170.620 175.998 165.476  1.00  0.110          H  
ATOM   3665 2HB  PRO A 240     169.688 177.166 164.542  1.00  0.110          H  
ATOM   3666 1HG  PRO A 240     170.692 177.907 166.920  1.00  0.110          H  
ATOM   3667 2HG  PRO A 240     169.044 178.396 166.504  1.00  0.110          H  
ATOM   3668 1HD  PRO A 240     169.954 176.172 168.371  1.00  0.110          H  
ATOM   3669 2HD  PRO A 240     168.549 177.342 168.447  1.00  0.110          H  
ATOM   3670  N   PRO A 241     168.015 173.933 163.960  1.00  0.090          N  
ATOM   3671  CA  PRO A 241     168.145 172.646 163.289  1.00  0.100          C  
ATOM   3672  C   PRO A 241     169.548 172.392 162.778  1.00  0.110          C  
ATOM   3673  O   PRO A 241     170.224 173.319 162.350  1.00  0.120          O  
ATOM   3674  CB  PRO A 241     167.182 172.795 162.102  1.00  0.150          C  
ATOM   3675  CG  PRO A 241     166.180 173.828 162.525  1.00  0.150          C  
ATOM   3676  CD  PRO A 241     166.940 174.790 163.401  1.00  0.150          C  
ATOM   3677  HA  PRO A 241     167.825 171.843 163.973  1.00  0.120          H  
ATOM   3678 1HB  PRO A 241     167.749 173.099 161.209  1.00  0.180          H  
ATOM   3679 2HB  PRO A 241     166.722 171.826 161.859  1.00  0.180          H  
ATOM   3680 1HG  PRO A 241     165.752 174.315 161.633  1.00  0.180          H  
ATOM   3681 2HG  PRO A 241     165.344 173.346 163.053  1.00  0.180          H  
ATOM   3682 1HD  PRO A 241     167.353 175.633 162.824  1.00  0.180          H  
ATOM   3683 2HD  PRO A 241     166.225 175.099 164.182  1.00  0.180          H  
ATOM   3684  N   LEU A 242     169.981 171.136 162.762  1.00  0.110          N  
ATOM   3685  CA  LEU A 242     171.289 170.822 162.190  1.00  0.120          C  
ATOM   3686  C   LEU A 242     171.309 171.099 160.686  1.00  0.130          C  
ATOM   3687  O   LEU A 242     172.330 171.515 160.126  1.00  0.160          O  
ATOM   3688  CB  LEU A 242     171.671 169.372 162.453  1.00  0.160          C  
ATOM   3689  CG  LEU A 242     171.909 168.973 163.937  1.00  0.160          C  
ATOM   3690  CD1 LEU A 242     172.180 167.492 163.959  1.00  0.160          C  
ATOM   3691  CD2 LEU A 242     173.065 169.771 164.589  1.00  0.160          C  
ATOM   3692  H   LEU A 242     169.406 170.401 163.153  1.00  0.130          H  
ATOM   3693  HA  LEU A 242     172.028 171.467 162.642  1.00  0.140          H  
ATOM   3694 1HB  LEU A 242     170.882 168.732 162.061  1.00  0.200          H  
ATOM   3695 2HB  LEU A 242     172.586 169.155 161.900  1.00  0.200          H  
ATOM   3696  HG  LEU A 242     171.003 169.164 164.511  1.00  0.200          H  
ATOM   3697 1HD1 LEU A 242     172.325 167.181 164.960  1.00  0.200          H  
ATOM   3698 2HD1 LEU A 242     171.336 166.950 163.527  1.00  0.200          H  
ATOM   3699 3HD1 LEU A 242     173.081 167.276 163.387  1.00  0.200          H  
ATOM   3700 1HD2 LEU A 242     173.180 169.447 165.621  1.00  0.200          H  
ATOM   3701 2HD2 LEU A 242     173.993 169.590 164.047  1.00  0.200          H  
ATOM   3702 3HD2 LEU A 242     172.847 170.833 164.589  1.00  0.200          H  
ATOM   3703  N   MET A 243     170.181 170.802 160.036  1.00  0.110          N  
ATOM   3704  CA  MET A 243     170.019 170.961 158.598  1.00  0.150          C  
ATOM   3705  C   MET A 243     168.832 171.873 158.293  1.00  0.100          C  
ATOM   3706  O   MET A 243     167.834 171.861 159.015  1.00  0.160          O  
ATOM   3707  CB  MET A 243     169.780 169.602 157.951  1.00  0.190          C  
ATOM   3708  CG  MET A 243     170.853 168.534 158.188  1.00  0.190          C  
ATOM   3709  SD  MET A 243     172.431 168.881 157.398  1.00  0.190          S  
ATOM   3710  CE  MET A 243     172.065 168.685 155.653  1.00  0.190          C  
ATOM   3711  H   MET A 243     169.403 170.438 160.567  1.00  0.130          H  
ATOM   3712  HA  MET A 243     170.914 171.421 158.187  1.00  0.180          H  
ATOM   3713 1HB  MET A 243     168.833 169.202 158.295  1.00  0.230          H  
ATOM   3714 2HB  MET A 243     169.699 169.762 156.904  1.00  0.230          H  
ATOM   3715 1HG  MET A 243     171.024 168.427 159.256  1.00  0.230          H  
ATOM   3716 2HG  MET A 243     170.488 167.582 157.810  1.00  0.230          H  
ATOM   3717 1HE  MET A 243     172.962 168.874 155.065  1.00  0.230          H  
ATOM   3718 2HE  MET A 243     171.716 167.672 155.461  1.00  0.230          H  
ATOM   3719 3HE  MET A 243     171.306 169.382 155.360  1.00  0.230          H  
ATOM   3720  N   LEU A 244     168.921 172.624 157.204  1.00  0.080          N  
ATOM   3721  CA  LEU A 244     167.848 173.518 156.774  1.00  0.100          C  
ATOM   3722  C   LEU A 244     167.233 173.042 155.466  1.00  0.100          C  
ATOM   3723  O   LEU A 244     167.924 172.513 154.603  1.00  0.090          O  
ATOM   3724  CB  LEU A 244     168.421 174.929 156.615  1.00  0.130          C  
ATOM   3725  CG  LEU A 244     169.127 175.494 157.876  1.00  0.130          C  
ATOM   3726  CD1 LEU A 244     169.755 176.836 157.551  1.00  0.130          C  
ATOM   3727  CD2 LEU A 244     168.134 175.622 159.048  1.00  0.130          C  
ATOM   3728  H   LEU A 244     169.775 172.548 156.655  1.00  0.100          H  
ATOM   3729  HA  LEU A 244     167.061 173.514 157.522  1.00  0.120          H  
ATOM   3730 1HB  LEU A 244     169.151 174.912 155.804  1.00  0.160          H  
ATOM   3731 2HB  LEU A 244     167.613 175.607 156.338  1.00  0.160          H  
ATOM   3732  HG  LEU A 244     169.918 174.825 158.151  1.00  0.160          H  
ATOM   3733 1HD1 LEU A 244     170.274 177.218 158.430  1.00  0.160          H  
ATOM   3734 2HD1 LEU A 244     170.469 176.716 156.735  1.00  0.160          H  
ATOM   3735 3HD1 LEU A 244     168.979 177.541 157.256  1.00  0.160          H  
ATOM   3736 1HD2 LEU A 244     168.649 176.010 159.913  1.00  0.160          H  
ATOM   3737 2HD2 LEU A 244     167.330 176.304 158.775  1.00  0.160          H  
ATOM   3738 3HD2 LEU A 244     167.714 174.656 159.301  1.00  0.160          H  
ATOM   3739  N   TYR A 245     165.938 173.236 155.280  1.00  0.130          N  
ATOM   3740  CA  TYR A 245     165.340 172.813 154.013  1.00  0.130          C  
ATOM   3741  C   TYR A 245     165.440 173.870 152.933  1.00  0.120          C  
ATOM   3742  O   TYR A 245     165.103 175.032 153.168  1.00  0.150          O  
ATOM   3743  CB  TYR A 245     163.889 172.414 154.210  1.00  0.180          C  
ATOM   3744  CG  TYR A 245     163.203 171.991 152.932  1.00  0.180          C  
ATOM   3745  CD1 TYR A 245     163.530 170.785 152.331  1.00  0.180          C  
ATOM   3746  CD2 TYR A 245     162.227 172.791 152.377  1.00  0.180          C  
ATOM   3747  CE1 TYR A 245     162.883 170.385 151.201  1.00  0.180          C  
ATOM   3748  CE2 TYR A 245     161.579 172.383 151.242  1.00  0.180          C  
ATOM   3749  CZ  TYR A 245     161.898 171.186 150.664  1.00  0.180          C  
ATOM   3750  OH  TYR A 245     161.228 170.778 149.556  1.00  0.180          O  
ATOM   3751  H   TYR A 245     165.373 173.670 155.998  1.00  0.160          H  
ATOM   3752  HA  TYR A 245     165.884 171.942 153.649  1.00  0.160          H  
ATOM   3753 1HB  TYR A 245     163.831 171.588 154.918  1.00  0.220          H  
ATOM   3754 2HB  TYR A 245     163.337 173.250 154.634  1.00  0.220          H  
ATOM   3755  HD1 TYR A 245     164.294 170.152 152.754  1.00  0.220          H  
ATOM   3756  HD2 TYR A 245     161.964 173.739 152.846  1.00  0.220          H  
ATOM   3757  HE1 TYR A 245     163.139 169.431 150.735  1.00  0.220          H  
ATOM   3758  HE2 TYR A 245     160.799 173.005 150.805  1.00  0.220          H  
ATOM   3759  HH  TYR A 245     161.495 169.880 149.333  1.00  0.220          H  
ATOM   3760  N   ASN A 246     165.902 173.461 151.747  1.00  0.120          N  
ATOM   3761  CA  ASN A 246     166.025 174.332 150.591  1.00  0.120          C  
ATOM   3762  C   ASN A 246     165.026 173.960 149.466  1.00  0.140          C  
ATOM   3763  O   ASN A 246     165.332 173.078 148.643  1.00  0.150          O  
ATOM   3764  CB  ASN A 246     167.443 174.284 150.073  1.00  0.170          C  
ATOM   3765  CG  ASN A 246     167.713 175.250 148.940  1.00  0.170          C  
ATOM   3766  OD1 ASN A 246     166.837 175.596 148.108  1.00  0.170          O  
ATOM   3767  ND2 ASN A 246     168.948 175.705 148.897  1.00  0.170          N  
ATOM   3768  H   ASN A 246     166.224 172.494 151.652  1.00  0.140          H  
ATOM   3769  HA  ASN A 246     165.868 175.353 150.918  1.00  0.140          H  
ATOM   3770 1HB  ASN A 246     168.127 174.511 150.893  1.00  0.200          H  
ATOM   3771 2HB  ASN A 246     167.676 173.272 149.737  1.00  0.200          H  
ATOM   3772 1HD2 ASN A 246     169.226 176.348 148.187  1.00  0.200          H  
ATOM   3773 2HD2 ASN A 246     169.629 175.395 149.608  1.00  0.200          H  
ATOM   3774  N   PRO A 247     163.873 174.658 149.357  1.00  0.140          N  
ATOM   3775  CA  PRO A 247     162.761 174.442 148.440  1.00  0.200          C  
ATOM   3776  C   PRO A 247     163.109 174.535 146.968  1.00  0.150          C  
ATOM   3777  O   PRO A 247     162.299 174.167 146.128  1.00  0.140          O  
ATOM   3778  CB  PRO A 247     161.803 175.593 148.772  1.00  0.300          C  
ATOM   3779  CG  PRO A 247     162.126 175.987 150.163  1.00  0.300          C  
ATOM   3780  CD  PRO A 247     163.606 175.785 150.290  1.00  0.300          C  
ATOM   3781  HA  PRO A 247     162.293 173.471 148.656  1.00  0.240          H  
ATOM   3782 1HB  PRO A 247     161.948 176.414 148.052  1.00  0.360          H  
ATOM   3783 2HB  PRO A 247     160.763 175.251 148.658  1.00  0.360          H  
ATOM   3784 1HG  PRO A 247     161.830 177.034 150.339  1.00  0.360          H  
ATOM   3785 2HG  PRO A 247     161.554 175.381 150.873  1.00  0.360          H  
ATOM   3786 1HD  PRO A 247     164.166 176.690 150.000  1.00  0.360          H  
ATOM   3787 2HD  PRO A 247     163.758 175.504 151.318  1.00  0.360          H  
ATOM   3788  N   THR A 248     164.258 175.109 146.620  1.00  0.150          N  
ATOM   3789  CA  THR A 248     164.550 175.247 145.206  1.00  0.140          C  
ATOM   3790  C   THR A 248     165.372 174.082 144.698  1.00  0.120          C  
ATOM   3791  O   THR A 248     165.673 174.006 143.504  1.00  0.130          O  
ATOM   3792  CB  THR A 248     165.268 176.575 144.913  1.00  0.200          C  
ATOM   3793  OG1 THR A 248     166.538 176.598 145.562  1.00  0.200          O  
ATOM   3794  CG2 THR A 248     164.423 177.713 145.462  1.00  0.200          C  
ATOM   3795  H   THR A 248     164.984 175.396 147.286  1.00  0.180          H  
ATOM   3796  HA  THR A 248     163.610 175.251 144.655  1.00  0.170          H  
ATOM   3797  HB  THR A 248     165.405 176.698 143.841  1.00  0.240          H  
ATOM   3798  HG1 THR A 248     167.159 176.055 145.066  1.00  0.240          H  
ATOM   3799 1HG2 THR A 248     164.921 178.660 145.264  1.00  0.240          H  
ATOM   3800 2HG2 THR A 248     163.449 177.703 144.977  1.00  0.240          H  
ATOM   3801 3HG2 THR A 248     164.293 177.593 146.536  1.00  0.240          H  
ATOM   3802  N   THR A 249     165.772 173.183 145.609  1.00  0.110          N  
ATOM   3803  CA  THR A 249     166.554 172.027 145.244  1.00  0.120          C  
ATOM   3804  C   THR A 249     165.813 170.845 145.819  1.00  0.100          C  
ATOM   3805  O   THR A 249     165.971 169.704 145.370  1.00  0.130          O  
ATOM   3806  CB  THR A 249     167.992 172.107 145.804  1.00  0.160          C  
ATOM   3807  OG1 THR A 249     167.950 172.107 147.231  1.00  0.160          O  
ATOM   3808  CG2 THR A 249     168.650 173.398 145.354  1.00  0.160          C  
ATOM   3809  H   THR A 249     165.506 173.243 146.596  1.00  0.130          H  
ATOM   3810  HA  THR A 249     166.587 171.926 144.160  1.00  0.140          H  
ATOM   3811  HB  THR A 249     168.567 171.252 145.455  1.00  0.200          H  
ATOM   3812  HG1 THR A 249     168.855 172.036 147.575  1.00  0.200          H  
ATOM   3813 1HG2 THR A 249     169.660 173.448 145.758  1.00  0.200          H  
ATOM   3814 2HG2 THR A 249     168.689 173.425 144.266  1.00  0.200          H  
ATOM   3815 3HG2 THR A 249     168.081 174.247 145.718  1.00  0.200          H  
ATOM   3816  N   TYR A 250     164.947 171.169 146.791  1.00  0.110          N  
ATOM   3817  CA  TYR A 250     164.146 170.226 147.576  1.00  0.200          C  
ATOM   3818  C   TYR A 250     165.064 169.284 148.361  1.00  0.220          C  
ATOM   3819  O   TYR A 250     164.796 168.087 148.503  1.00  0.380          O  
ATOM   3820  CB  TYR A 250     163.209 169.443 146.647  1.00  0.240          C  
ATOM   3821  CG  TYR A 250     162.376 170.346 145.729  1.00  0.240          C  
ATOM   3822  CD1 TYR A 250     162.779 170.538 144.411  1.00  0.240          C  
ATOM   3823  CD2 TYR A 250     161.232 170.972 146.187  1.00  0.240          C  
ATOM   3824  CE1 TYR A 250     162.056 171.346 143.573  1.00  0.240          C  
ATOM   3825  CE2 TYR A 250     160.503 171.781 145.341  1.00  0.240          C  
ATOM   3826  CZ  TYR A 250     160.914 171.968 144.039  1.00  0.240          C  
ATOM   3827  OH  TYR A 250     160.188 172.777 143.195  1.00  0.240          O  
ATOM   3828  H   TYR A 250     164.910 172.154 147.065  1.00  0.130          H  
ATOM   3829  HA  TYR A 250     163.557 170.799 148.288  1.00  0.240          H  
ATOM   3830 1HB  TYR A 250     163.775 168.748 146.032  1.00  0.290          H  
ATOM   3831 2HB  TYR A 250     162.522 168.852 147.250  1.00  0.290          H  
ATOM   3832  HD1 TYR A 250     163.678 170.048 144.041  1.00  0.290          H  
ATOM   3833  HD2 TYR A 250     160.902 170.834 147.201  1.00  0.290          H  
ATOM   3834  HE1 TYR A 250     162.382 171.494 142.546  1.00  0.290          H  
ATOM   3835  HE2 TYR A 250     159.603 172.275 145.704  1.00  0.290          H  
ATOM   3836  HH  TYR A 250     159.446 173.152 143.676  1.00  0.290          H  
ATOM   3837  N   GLN A 251     166.174 169.857 148.823  1.00  0.130          N  
ATOM   3838  CA  GLN A 251     167.237 169.175 149.566  1.00  0.110          C  
ATOM   3839  C   GLN A 251     167.496 169.796 150.918  1.00  0.100          C  
ATOM   3840  O   GLN A 251     167.071 170.920 151.187  1.00  0.100          O  
ATOM   3841  CB  GLN A 251     168.559 169.170 148.793  1.00  0.160          C  
ATOM   3842  CG  GLN A 251     168.489 168.517 147.453  1.00  0.160          C  
ATOM   3843  CD  GLN A 251     168.215 167.062 147.562  1.00  0.160          C  
ATOM   3844  OE1 GLN A 251     168.849 166.352 148.349  1.00  0.160          O  
ATOM   3845  NE2 GLN A 251     167.258 166.598 146.787  1.00  0.160          N  
ATOM   3846  H   GLN A 251     166.213 170.876 148.699  1.00  0.160          H  
ATOM   3847  HA  GLN A 251     166.928 168.143 149.733  1.00  0.130          H  
ATOM   3848 1HB  GLN A 251     168.895 170.190 148.658  1.00  0.190          H  
ATOM   3849 2HB  GLN A 251     169.322 168.662 149.381  1.00  0.190          H  
ATOM   3850 1HG  GLN A 251     167.695 168.962 146.894  1.00  0.190          H  
ATOM   3851 2HG  GLN A 251     169.432 168.656 146.933  1.00  0.190          H  
ATOM   3852 1HE2 GLN A 251     167.008 165.633 146.816  1.00  0.190          H  
ATOM   3853 2HE2 GLN A 251     166.763 167.228 146.171  1.00  0.190          H  
ATOM   3854  N   MET A 252     168.170 169.053 151.790  1.00  0.100          N  
ATOM   3855  CA  MET A 252     168.586 169.638 153.059  1.00  0.100          C  
ATOM   3856  C   MET A 252     170.016 170.203 152.968  1.00  0.080          C  
ATOM   3857  O   MET A 252     170.932 169.508 152.524  1.00  0.080          O  
ATOM   3858  CB  MET A 252     168.521 168.594 154.163  1.00  0.140          C  
ATOM   3859  CG  MET A 252     167.154 167.972 154.403  1.00  0.140          C  
ATOM   3860  SD  MET A 252     165.881 169.169 154.857  1.00  0.140          S  
ATOM   3861  CE  MET A 252     166.401 169.786 156.445  1.00  0.140          C  
ATOM   3862  H   MET A 252     168.451 168.111 151.547  1.00  0.120          H  
ATOM   3863  HA  MET A 252     167.920 170.460 153.303  1.00  0.120          H  
ATOM   3864 1HB  MET A 252     169.218 167.792 153.937  1.00  0.170          H  
ATOM   3865 2HB  MET A 252     168.843 169.036 155.068  1.00  0.170          H  
ATOM   3866 1HG  MET A 252     166.830 167.459 153.500  1.00  0.170          H  
ATOM   3867 2HG  MET A 252     167.231 167.235 155.203  1.00  0.170          H  
ATOM   3868 1HE  MET A 252     165.680 170.520 156.808  1.00  0.170          H  
ATOM   3869 2HE  MET A 252     166.467 168.964 157.156  1.00  0.170          H  
ATOM   3870 3HE  MET A 252     167.362 170.260 156.348  1.00  0.170          H  
ATOM   3871  N   ASP A 253     170.198 171.439 153.424  1.00  0.080          N  
ATOM   3872  CA  ASP A 253     171.488 172.133 153.485  1.00  0.070          C  
ATOM   3873  C   ASP A 253     172.040 172.101 154.901  1.00  0.080          C  
ATOM   3874  O   ASP A 253     171.283 171.998 155.860  1.00  0.100          O  
ATOM   3875  CB  ASP A 253     171.364 173.598 153.042  1.00  0.100          C  
ATOM   3876  CG  ASP A 253     171.097 173.828 151.529  1.00  0.100          C  
ATOM   3877  OD1 ASP A 253     171.377 172.975 150.719  1.00  0.100          O  
ATOM   3878  OD2 ASP A 253     170.649 174.908 151.209  1.00  0.100          O  
ATOM   3879  H   ASP A 253     169.368 171.925 153.749  1.00  0.100          H  
ATOM   3880  HA  ASP A 253     172.192 171.624 152.827  1.00  0.080          H  
ATOM   3881 1HB  ASP A 253     170.538 174.054 153.595  1.00  0.120          H  
ATOM   3882 2HB  ASP A 253     172.269 174.136 153.327  1.00  0.120          H  
ATOM   3883  N   VAL A 254     173.341 172.250 155.062  1.00  0.080          N  
ATOM   3884  CA  VAL A 254     173.908 172.300 156.410  1.00  0.080          C  
ATOM   3885  C   VAL A 254     173.670 173.664 157.046  1.00  0.080          C  
ATOM   3886  O   VAL A 254     173.929 174.679 156.408  1.00  0.070          O  
ATOM   3887  CB  VAL A 254     175.420 171.995 156.355  1.00  0.110          C  
ATOM   3888  CG1 VAL A 254     176.063 172.155 157.743  1.00  0.110          C  
ATOM   3889  CG2 VAL A 254     175.614 170.572 155.844  1.00  0.110          C  
ATOM   3890  H   VAL A 254     173.938 172.336 154.250  1.00  0.100          H  
ATOM   3891  HA  VAL A 254     173.421 171.551 157.028  1.00  0.100          H  
ATOM   3892  HB  VAL A 254     175.905 172.699 155.680  1.00  0.130          H  
ATOM   3893 1HG1 VAL A 254     177.127 171.934 157.675  1.00  0.130          H  
ATOM   3894 2HG1 VAL A 254     175.939 173.175 158.107  1.00  0.130          H  
ATOM   3895 3HG1 VAL A 254     175.593 171.462 158.444  1.00  0.130          H  
ATOM   3896 1HG2 VAL A 254     176.679 170.346 155.786  1.00  0.130          H  
ATOM   3897 2HG2 VAL A 254     175.136 169.878 156.528  1.00  0.130          H  
ATOM   3898 3HG2 VAL A 254     175.170 170.468 154.856  1.00  0.130          H  
ATOM   3899  N   ASN A 255     173.177 173.686 158.294  1.00  0.080          N  
ATOM   3900  CA  ASN A 255     172.922 174.921 159.036  1.00  0.090          C  
ATOM   3901  C   ASN A 255     174.227 175.481 159.600  1.00  0.080          C  
ATOM   3902  O   ASN A 255     174.830 174.838 160.471  1.00  0.080          O  
ATOM   3903  CB  ASN A 255     171.991 174.703 160.216  1.00  0.120          C  
ATOM   3904  CG  ASN A 255     171.605 176.029 160.953  1.00  0.120          C  
ATOM   3905  OD1 ASN A 255     172.223 177.104 160.788  1.00  0.120          O  
ATOM   3906  ND2 ASN A 255     170.604 175.934 161.777  1.00  0.120          N  
ATOM   3907  H   ASN A 255     172.957 172.805 158.775  1.00  0.100          H  
ATOM   3908  HA  ASN A 255     172.454 175.629 158.365  1.00  0.110          H  
ATOM   3909 1HB  ASN A 255     171.092 174.181 159.909  1.00  0.150          H  
ATOM   3910 2HB  ASN A 255     172.484 174.056 160.930  1.00  0.150          H  
ATOM   3911 1HD2 ASN A 255     170.295 176.726 162.300  1.00  0.150          H  
ATOM   3912 2HD2 ASN A 255     170.180 175.024 161.904  1.00  0.150          H  
ATOM   3913  N   PRO A 256     174.715 176.661 159.150  1.00  0.090          N  
ATOM   3914  CA  PRO A 256     175.959 177.267 159.597  1.00  0.080          C  
ATOM   3915  C   PRO A 256     176.068 177.285 161.122  1.00  0.090          C  
ATOM   3916  O   PRO A 256     177.169 177.172 161.663  1.00  0.090          O  
ATOM   3917  CB  PRO A 256     175.853 178.689 159.031  1.00  0.120          C  
ATOM   3918  CG  PRO A 256     175.022 178.527 157.776  1.00  0.120          C  
ATOM   3919  CD  PRO A 256     173.989 177.475 158.126  1.00  0.120          C  
ATOM   3920  HA  PRO A 256     176.805 176.722 159.153  1.00  0.100          H  
ATOM   3921 1HB  PRO A 256     175.389 179.355 159.777  1.00  0.140          H  
ATOM   3922 2HB  PRO A 256     176.858 179.087 158.832  1.00  0.140          H  
ATOM   3923 1HG  PRO A 256     174.568 179.489 157.491  1.00  0.140          H  
ATOM   3924 2HG  PRO A 256     175.663 178.219 156.935  1.00  0.140          H  
ATOM   3925 1HD  PRO A 256     173.086 177.940 158.544  1.00  0.140          H  
ATOM   3926 2HD  PRO A 256     173.783 176.905 157.218  1.00  0.140          H  
ATOM   3927  N   GLU A 257     174.933 177.430 161.823  1.00  0.100          N  
ATOM   3928  CA  GLU A 257     174.975 177.419 163.272  1.00  0.120          C  
ATOM   3929  C   GLU A 257     173.903 176.497 163.845  1.00  0.130          C  
ATOM   3930  O   GLU A 257     173.162 176.897 164.747  1.00  0.140          O  
ATOM   3931  CB  GLU A 257     174.794 178.836 163.841  1.00  0.160          C  
ATOM   3932  CG  GLU A 257     175.879 179.846 163.432  1.00  0.160          C  
ATOM   3933  CD  GLU A 257     175.723 181.207 164.097  1.00  0.160          C  
ATOM   3934  OE1 GLU A 257     174.800 181.380 164.858  1.00  0.160          O  
ATOM   3935  OE2 GLU A 257     176.534 182.068 163.839  1.00  0.160          O  
ATOM   3936  H   GLU A 257     174.024 177.552 161.373  1.00  0.120          H  
ATOM   3937  HA  GLU A 257     175.944 177.037 163.592  1.00  0.140          H  
ATOM   3938 1HB  GLU A 257     173.831 179.231 163.519  1.00  0.190          H  
ATOM   3939 2HB  GLU A 257     174.781 178.789 164.929  1.00  0.190          H  
ATOM   3940 1HG  GLU A 257     176.854 179.434 163.688  1.00  0.190          H  
ATOM   3941 2HG  GLU A 257     175.846 179.977 162.353  1.00  0.190          H  
ATOM   3942  N   GLY A 258     173.853 175.254 163.363  1.00  0.120          N  
ATOM   3943  CA  GLY A 258     172.914 174.278 163.916  1.00  0.130          C  
ATOM   3944  C   GLY A 258     173.409 173.855 165.289  1.00  0.120          C  
ATOM   3945  O   GLY A 258     174.623 173.823 165.520  1.00  0.130          O  
ATOM   3946  H   GLY A 258     174.447 174.991 162.569  1.00  0.140          H  
ATOM   3947 1HA  GLY A 258     171.915 174.702 163.988  1.00  0.160          H  
ATOM   3948 2HA  GLY A 258     172.854 173.420 163.257  1.00  0.160          H  
ATOM   3949  N   LYS A 259     172.493 173.491 166.191  1.00  0.110          N  
ATOM   3950  CA  LYS A 259     172.880 173.088 167.541  1.00  0.090          C  
ATOM   3951  C   LYS A 259     172.191 171.800 167.951  1.00  0.100          C  
ATOM   3952  O   LYS A 259     171.165 171.426 167.385  1.00  0.100          O  
ATOM   3953  CB  LYS A 259     172.511 174.164 168.560  1.00  0.130          C  
ATOM   3954  CG  LYS A 259     173.035 175.580 168.285  1.00  0.130          C  
ATOM   3955  CD  LYS A 259     174.546 175.698 168.395  1.00  0.130          C  
ATOM   3956  CE  LYS A 259     175.004 177.106 168.037  1.00  0.130          C  
ATOM   3957  NZ  LYS A 259     174.800 178.065 169.157  1.00  0.130          N  
ATOM   3958  H   LYS A 259     171.493 173.509 165.953  1.00  0.130          H  
ATOM   3959  HA  LYS A 259     173.954 172.903 167.569  1.00  0.110          H  
ATOM   3960 1HB  LYS A 259     171.435 174.223 168.631  1.00  0.160          H  
ATOM   3961 2HB  LYS A 259     172.891 173.856 169.536  1.00  0.160          H  
ATOM   3962 1HG  LYS A 259     172.728 175.890 167.284  1.00  0.160          H  
ATOM   3963 2HG  LYS A 259     172.576 176.265 169.000  1.00  0.160          H  
ATOM   3964 1HD  LYS A 259     174.853 175.469 169.417  1.00  0.160          H  
ATOM   3965 2HD  LYS A 259     175.033 174.999 167.726  1.00  0.160          H  
ATOM   3966 1HE  LYS A 259     176.059 177.083 167.775  1.00  0.160          H  
ATOM   3967 2HE  LYS A 259     174.433 177.449 167.172  1.00  0.160          H  
ATOM   3968 1HZ  LYS A 259     175.107 178.984 168.884  1.00  0.160          H  
ATOM   3969 2HZ  LYS A 259     173.818 178.133 169.451  1.00  0.160          H  
ATOM   3970 3HZ  LYS A 259     175.330 177.752 169.947  1.00  0.160          H  
ATOM   3971  N   TYR A 260     172.730 171.136 168.958  1.00  0.100          N  
ATOM   3972  CA  TYR A 260     172.082 169.948 169.464  1.00  0.100          C  
ATOM   3973  C   TYR A 260     171.229 170.323 170.673  1.00  0.090          C  
ATOM   3974  O   TYR A 260     171.581 171.230 171.432  1.00  0.100          O  
ATOM   3975  CB  TYR A 260     173.114 168.893 169.822  1.00  0.140          C  
ATOM   3976  CG  TYR A 260     173.862 168.375 168.667  1.00  0.140          C  
ATOM   3977  CD1 TYR A 260     174.985 169.039 168.244  1.00  0.140          C  
ATOM   3978  CD2 TYR A 260     173.453 167.242 168.032  1.00  0.140          C  
ATOM   3979  CE1 TYR A 260     175.695 168.575 167.174  1.00  0.140          C  
ATOM   3980  CE2 TYR A 260     174.162 166.772 166.957  1.00  0.140          C  
ATOM   3981  CZ  TYR A 260     175.277 167.433 166.527  1.00  0.140          C  
ATOM   3982  OH  TYR A 260     175.984 166.959 165.452  1.00  0.140          O  
ATOM   3983  H   TYR A 260     173.599 171.455 169.385  1.00  0.120          H  
ATOM   3984  HA  TYR A 260     171.435 169.567 168.685  1.00  0.120          H  
ATOM   3985 1HB  TYR A 260     173.805 169.286 170.507  1.00  0.170          H  
ATOM   3986 2HB  TYR A 260     172.607 168.067 170.286  1.00  0.170          H  
ATOM   3987  HD1 TYR A 260     175.312 169.942 168.758  1.00  0.170          H  
ATOM   3988  HD2 TYR A 260     172.570 166.716 168.379  1.00  0.170          H  
ATOM   3989  HE1 TYR A 260     176.587 169.110 166.841  1.00  0.170          H  
ATOM   3990  HE2 TYR A 260     173.836 165.872 166.441  1.00  0.170          H  
ATOM   3991  HH  TYR A 260     176.719 167.551 165.269  1.00  0.170          H  
ATOM   3992  N   SER A 261     170.101 169.649 170.839  1.00  0.080          N  
ATOM   3993  CA  SER A 261     169.197 169.919 171.965  1.00  0.080          C  
ATOM   3994  C   SER A 261     169.418 169.020 173.178  1.00  0.100          C  
ATOM   3995  O   SER A 261     169.266 167.796 173.098  1.00  0.110          O  
ATOM   3996  CB  SER A 261     167.758 169.813 171.506  1.00  0.110          C  
ATOM   3997  OG  SER A 261     166.885 169.886 172.593  1.00  0.110          O  
ATOM   3998  H   SER A 261     169.895 168.918 170.153  1.00  0.100          H  
ATOM   3999  HA  SER A 261     169.367 170.948 172.289  1.00  0.100          H  
ATOM   4000 1HB  SER A 261     167.544 170.627 170.815  1.00  0.130          H  
ATOM   4001 2HB  SER A 261     167.607 168.881 170.970  1.00  0.130          H  
ATOM   4002  HG  SER A 261     166.001 169.936 172.221  1.00  0.130          H  
ATOM   4003  N   PHE A 262     169.779 169.621 174.316  1.00  0.110          N  
ATOM   4004  CA  PHE A 262     170.053 168.843 175.523  1.00  0.130          C  
ATOM   4005  C   PHE A 262     169.478 169.548 176.742  1.00  0.130          C  
ATOM   4006  O   PHE A 262     169.837 170.685 177.048  1.00  0.130          O  
ATOM   4007  CB  PHE A 262     171.563 168.632 175.678  1.00  0.170          C  
ATOM   4008  CG  PHE A 262     171.997 167.766 176.851  1.00  0.170          C  
ATOM   4009  CD1 PHE A 262     171.545 166.443 177.014  1.00  0.170          C  
ATOM   4010  CD2 PHE A 262     172.896 168.256 177.775  1.00  0.170          C  
ATOM   4011  CE1 PHE A 262     171.977 165.668 178.053  1.00  0.170          C  
ATOM   4012  CE2 PHE A 262     173.327 167.466 178.826  1.00  0.170          C  
ATOM   4013  CZ  PHE A 262     172.867 166.173 178.959  1.00  0.170          C  
ATOM   4014  H   PHE A 262     169.879 170.645 174.347  1.00  0.130          H  
ATOM   4015  HA  PHE A 262     169.568 167.872 175.429  1.00  0.160          H  
ATOM   4016 1HB  PHE A 262     171.957 168.203 174.774  1.00  0.210          H  
ATOM   4017 2HB  PHE A 262     172.035 169.606 175.789  1.00  0.210          H  
ATOM   4018  HD1 PHE A 262     170.835 166.019 176.320  1.00  0.210          H  
ATOM   4019  HD2 PHE A 262     173.267 169.278 177.669  1.00  0.210          H  
ATOM   4020  HE1 PHE A 262     171.610 164.646 178.159  1.00  0.210          H  
ATOM   4021  HE2 PHE A 262     174.037 167.866 179.551  1.00  0.210          H  
ATOM   4022  HZ  PHE A 262     173.212 165.554 179.787  1.00  0.210          H  
ATOM   4023  N   GLY A 263     168.565 168.897 177.451  1.00  0.140          N  
ATOM   4024  CA  GLY A 263     167.952 169.579 178.580  1.00  0.150          C  
ATOM   4025  C   GLY A 263     167.231 170.822 178.066  1.00  0.120          C  
ATOM   4026  O   GLY A 263     166.363 170.722 177.202  1.00  0.100          O  
ATOM   4027  H   GLY A 263     168.290 167.957 177.195  1.00  0.170          H  
ATOM   4028 1HA  GLY A 263     167.247 168.915 179.081  1.00  0.180          H  
ATOM   4029 2HA  GLY A 263     168.717 169.859 179.304  1.00  0.180          H  
ATOM   4030  N   ALA A 264     167.571 171.988 178.623  1.00  0.120          N  
ATOM   4031  CA  ALA A 264     166.952 173.252 178.224  1.00  0.100          C  
ATOM   4032  C   ALA A 264     167.983 174.193 177.611  1.00  0.080          C  
ATOM   4033  O   ALA A 264     167.829 175.419 177.669  1.00  0.060          O  
ATOM   4034  CB  ALA A 264     166.284 173.920 179.409  1.00  0.150          C  
ATOM   4035  H   ALA A 264     168.297 171.994 179.326  1.00  0.140          H  
ATOM   4036  HA  ALA A 264     166.195 173.042 177.467  1.00  0.120          H  
ATOM   4037 1HB  ALA A 264     165.810 174.848 179.077  1.00  0.180          H  
ATOM   4038 2HB  ALA A 264     165.528 173.256 179.822  1.00  0.180          H  
ATOM   4039 3HB  ALA A 264     167.028 174.144 180.169  1.00  0.180          H  
ATOM   4040  N   THR A 265     169.066 173.632 177.088  1.00  0.110          N  
ATOM   4041  CA  THR A 265     170.103 174.431 176.453  1.00  0.120          C  
ATOM   4042  C   THR A 265     170.460 173.877 175.088  1.00  0.080          C  
ATOM   4043  O   THR A 265     170.172 172.720 174.758  1.00  0.080          O  
ATOM   4044  CB  THR A 265     171.388 174.503 177.319  1.00  0.160          C  
ATOM   4045  OG1 THR A 265     171.958 173.190 177.460  1.00  0.160          O  
ATOM   4046  CG2 THR A 265     171.071 175.050 178.708  1.00  0.160          C  
ATOM   4047  H   THR A 265     169.182 172.611 177.111  1.00  0.130          H  
ATOM   4048  HA  THR A 265     169.735 175.444 176.304  1.00  0.140          H  
ATOM   4049  HB  THR A 265     172.111 175.157 176.829  1.00  0.200          H  
ATOM   4050  HG1 THR A 265     172.280 172.880 176.608  1.00  0.200          H  
ATOM   4051 1HG2 THR A 265     171.987 175.098 179.293  1.00  0.200          H  
ATOM   4052 2HG2 THR A 265     170.647 176.038 178.622  1.00  0.200          H  
ATOM   4053 3HG2 THR A 265     170.363 174.398 179.207  1.00  0.200          H  
ATOM   4054  N   CYS A 266     171.133 174.691 174.300  1.00  0.050          N  
ATOM   4055  CA  CYS A 266     171.577 174.214 173.006  1.00  0.030          C  
ATOM   4056  C   CYS A 266     173.074 173.969 173.122  1.00  0.030          C  
ATOM   4057  O   CYS A 266     173.779 174.765 173.746  1.00  0.030          O  
ATOM   4058  CB  CYS A 266     171.217 175.248 171.955  1.00  0.050          C  
ATOM   4059  SG  CYS A 266     169.422 175.629 171.928  1.00  0.050          S  
ATOM   4060  H   CYS A 266     171.318 175.652 174.605  1.00  0.060          H  
ATOM   4061  HA  CYS A 266     171.092 173.270 172.770  1.00  0.040          H  
ATOM   4062 1HB  CYS A 266     171.776 176.158 172.115  1.00  0.060          H  
ATOM   4063 2HB  CYS A 266     171.481 174.880 170.998  1.00  0.060          H  
ATOM   4064  N   VAL A 267     173.572 172.874 172.551  1.00  0.090          N  
ATOM   4065  CA  VAL A 267     174.998 172.589 172.684  1.00  0.220          C  
ATOM   4066  C   VAL A 267     175.676 172.353 171.341  1.00  0.190          C  
ATOM   4067  O   VAL A 267     175.051 171.937 170.366  1.00  0.250          O  
ATOM   4068  CB  VAL A 267     175.216 171.359 173.630  1.00  0.260          C  
ATOM   4069  CG1 VAL A 267     174.610 171.657 175.015  1.00  0.260          C  
ATOM   4070  CG2 VAL A 267     174.610 170.073 173.041  1.00  0.260          C  
ATOM   4071  H   VAL A 267     172.939 172.255 172.043  1.00  0.110          H  
ATOM   4072  HA  VAL A 267     175.479 173.450 173.148  1.00  0.260          H  
ATOM   4073  HB  VAL A 267     176.286 171.212 173.770  1.00  0.310          H  
ATOM   4074 1HG1 VAL A 267     174.794 170.816 175.682  1.00  0.310          H  
ATOM   4075 2HG1 VAL A 267     175.068 172.558 175.427  1.00  0.310          H  
ATOM   4076 3HG1 VAL A 267     173.536 171.810 174.922  1.00  0.310          H  
ATOM   4077 1HG2 VAL A 267     174.794 169.238 173.714  1.00  0.310          H  
ATOM   4078 2HG2 VAL A 267     173.536 170.190 172.898  1.00  0.310          H  
ATOM   4079 3HG2 VAL A 267     175.089 169.873 172.098  1.00  0.310          H  
ATOM   4080  N   LYS A 268     176.992 172.535 171.325  1.00  0.150          N  
ATOM   4081  CA  LYS A 268     177.804 172.314 170.130  1.00  0.170          C  
ATOM   4082  C   LYS A 268     177.879 170.842 169.725  1.00  0.120          C  
ATOM   4083  O   LYS A 268     177.953 170.517 168.541  1.00  0.120          O  
ATOM   4084  CB  LYS A 268     179.194 172.906 170.358  1.00  0.230          C  
ATOM   4085  CG  LYS A 268     179.195 174.448 170.383  1.00  0.230          C  
ATOM   4086  CD  LYS A 268     180.591 175.026 170.630  1.00  0.230          C  
ATOM   4087  CE  LYS A 268     180.616 176.574 170.484  1.00  0.230          C  
ATOM   4088  NZ  LYS A 268     179.760 177.289 171.521  1.00  0.230          N  
ATOM   4089  H   LYS A 268     177.440 172.863 172.171  1.00  0.180          H  
ATOM   4090  HA  LYS A 268     177.336 172.849 169.302  1.00  0.200          H  
ATOM   4091 1HB  LYS A 268     179.595 172.545 171.304  1.00  0.280          H  
ATOM   4092 2HB  LYS A 268     179.866 172.573 169.566  1.00  0.280          H  
ATOM   4093 1HG  LYS A 268     178.826 174.817 169.424  1.00  0.280          H  
ATOM   4094 2HG  LYS A 268     178.520 174.791 171.162  1.00  0.280          H  
ATOM   4095 1HD  LYS A 268     180.920 174.761 171.635  1.00  0.280          H  
ATOM   4096 2HD  LYS A 268     181.292 174.595 169.914  1.00  0.280          H  
ATOM   4097 1HE  LYS A 268     181.644 176.916 170.585  1.00  0.280          H  
ATOM   4098 2HE  LYS A 268     180.252 176.837 169.492  1.00  0.280          H  
ATOM   4099 1HZ  LYS A 268     179.813 178.295 171.376  1.00  0.280          H  
ATOM   4100 2HZ  LYS A 268     178.795 177.000 171.434  1.00  0.280          H  
ATOM   4101 3HZ  LYS A 268     180.070 177.089 172.459  1.00  0.280          H  
ATOM   4102  N   LYS A 269     177.909 169.963 170.717  1.00  0.120          N  
ATOM   4103  CA  LYS A 269     177.976 168.525 170.503  1.00  0.090          C  
ATOM   4104  C   LYS A 269     177.339 167.831 171.691  1.00  0.140          C  
ATOM   4105  O   LYS A 269     177.482 168.298 172.823  1.00  0.250          O  
ATOM   4106  CB  LYS A 269     179.426 168.074 170.307  1.00  0.140          C  
ATOM   4107  CG  LYS A 269     179.609 166.594 169.931  1.00  0.140          C  
ATOM   4108  CD  LYS A 269     181.078 166.272 169.634  1.00  0.140          C  
ATOM   4109  CE  LYS A 269     181.267 164.803 169.256  1.00  0.140          C  
ATOM   4110  NZ  LYS A 269     182.696 164.483 168.970  1.00  0.140          N  
ATOM   4111  H   LYS A 269     177.884 170.310 171.664  1.00  0.140          H  
ATOM   4112  HA  LYS A 269     177.403 168.265 169.615  1.00  0.110          H  
ATOM   4113 1HB  LYS A 269     179.886 168.678 169.524  1.00  0.170          H  
ATOM   4114 2HB  LYS A 269     179.981 168.253 171.227  1.00  0.170          H  
ATOM   4115 1HG  LYS A 269     179.281 165.962 170.760  1.00  0.170          H  
ATOM   4116 2HG  LYS A 269     179.003 166.362 169.055  1.00  0.170          H  
ATOM   4117 1HD  LYS A 269     181.429 166.900 168.814  1.00  0.170          H  
ATOM   4118 2HD  LYS A 269     181.677 166.489 170.519  1.00  0.170          H  
ATOM   4119 1HE  LYS A 269     180.923 164.176 170.079  1.00  0.170          H  
ATOM   4120 2HE  LYS A 269     180.673 164.581 168.371  1.00  0.170          H  
ATOM   4121 1HZ  LYS A 269     182.782 163.503 168.725  1.00  0.170          H  
ATOM   4122 2HZ  LYS A 269     183.023 165.051 168.200  1.00  0.170          H  
ATOM   4123 3HZ  LYS A 269     183.257 164.673 169.789  1.00  0.170          H  
ATOM   4124  N   CYS A 270     176.650 166.717 171.458  1.00  0.120          N  
ATOM   4125  CA  CYS A 270     176.088 165.984 172.582  1.00  0.210          C  
ATOM   4126  C   CYS A 270     177.211 165.475 173.475  1.00  0.200          C  
ATOM   4127  O   CYS A 270     178.197 164.940 172.971  1.00  0.210          O  
ATOM   4128  CB  CYS A 270     175.238 164.804 172.110  1.00  0.260          C  
ATOM   4129  SG  CYS A 270     173.714 165.275 171.263  1.00  0.260          S  
ATOM   4130  H   CYS A 270     176.538 166.362 170.520  1.00  0.140          H  
ATOM   4131  HA  CYS A 270     175.451 166.662 173.131  1.00  0.250          H  
ATOM   4132 1HB  CYS A 270     175.823 164.186 171.430  1.00  0.310          H  
ATOM   4133 2HB  CYS A 270     174.972 164.180 172.967  1.00  0.310          H  
ATOM   4134  N   PRO A 271     177.113 165.613 174.806  1.00  0.190          N  
ATOM   4135  CA  PRO A 271     178.123 165.158 175.726  1.00  0.180          C  
ATOM   4136  C   PRO A 271     178.363 163.671 175.578  1.00  0.180          C  
ATOM   4137  O   PRO A 271     177.428 162.899 175.321  1.00  0.180          O  
ATOM   4138  CB  PRO A 271     177.501 165.472 177.095  1.00  0.270          C  
ATOM   4139  CG  PRO A 271     176.519 166.588 176.838  1.00  0.270          C  
ATOM   4140  CD  PRO A 271     175.965 166.321 175.459  1.00  0.270          C  
ATOM   4141  HA  PRO A 271     179.050 165.726 175.561  1.00  0.220          H  
ATOM   4142 1HB  PRO A 271     177.049 164.586 177.510  1.00  0.320          H  
ATOM   4143 2HB  PRO A 271     178.295 165.767 177.796  1.00  0.320          H  
ATOM   4144 1HG  PRO A 271     175.740 166.572 177.608  1.00  0.320          H  
ATOM   4145 2HG  PRO A 271     177.018 167.565 176.910  1.00  0.320          H  
ATOM   4146 1HD  PRO A 271     175.058 165.691 175.487  1.00  0.320          H  
ATOM   4147 2HD  PRO A 271     175.786 167.319 175.040  1.00  0.320          H  
ATOM   4148  N   ARG A 272     179.613 163.273 175.768  1.00  0.190          N  
ATOM   4149  CA  ARG A 272     179.936 161.869 175.729  1.00  0.230          C  
ATOM   4150  C   ARG A 272     179.056 161.302 176.812  1.00  0.620          C  
ATOM   4151  O   ARG A 272     178.852 161.950 177.840  1.00  1.810          O  
ATOM   4152  CB  ARG A 272     181.417 161.619 175.987  1.00  0.310          C  
ATOM   4153  CG  ARG A 272     181.888 160.182 175.758  1.00  0.310          C  
ATOM   4154  CD  ARG A 272     183.362 160.043 175.922  1.00  0.310          C  
ATOM   4155  NE  ARG A 272     183.811 158.666 175.677  1.00  0.310          N  
ATOM   4156  CZ  ARG A 272     183.905 157.686 176.618  1.00  0.310          C  
ATOM   4157  NH1 ARG A 272     183.604 157.886 177.867  1.00  0.310          N  
ATOM   4158  NH2 ARG A 272     184.309 156.475 176.314  1.00  0.310          N  
ATOM   4159  H   ARG A 272     180.337 163.953 175.951  1.00  0.230          H  
ATOM   4160  HA  ARG A 272     179.652 161.442 174.766  1.00  0.280          H  
ATOM   4161 1HB  ARG A 272     182.009 162.266 175.345  1.00  0.370          H  
ATOM   4162 2HB  ARG A 272     181.651 161.876 177.020  1.00  0.370          H  
ATOM   4163 1HG  ARG A 272     181.413 159.527 176.473  1.00  0.370          H  
ATOM   4164 2HG  ARG A 272     181.622 159.865 174.749  1.00  0.370          H  
ATOM   4165 1HD  ARG A 272     183.864 160.693 175.205  1.00  0.370          H  
ATOM   4166 2HD  ARG A 272     183.650 160.334 176.931  1.00  0.370          H  
ATOM   4167  HE  ARG A 272     184.062 158.427 174.724  1.00  0.370          H  
ATOM   4168 1HH1 ARG A 272     183.285 158.780 178.200  1.00  0.370          H  
ATOM   4169 2HH1 ARG A 272     183.718 157.085 178.503  1.00  0.370          H  
ATOM   4170 1HH2 ARG A 272     184.565 156.226 175.368  1.00  0.370          H  
ATOM   4171 2HH2 ARG A 272     184.344 155.789 177.091  1.00  0.370          H  
ATOM   4172  N   ASN A 273     178.557 160.110 176.636  1.00  0.360          N  
ATOM   4173  CA  ASN A 273     177.737 158.992 177.030  1.00  0.170          C  
ATOM   4174  C   ASN A 273     176.256 159.216 176.809  1.00  0.070          C  
ATOM   4175  O   ASN A 273     175.440 158.435 177.300  1.00  0.110          O  
ATOM   4176  CB  ASN A 273     177.914 158.780 178.499  1.00  0.310          C  
ATOM   4177  CG  ASN A 273     179.289 158.756 178.847  1.00  0.310          C  
ATOM   4178  OD1 ASN A 273     180.124 158.174 178.148  1.00  0.310          O  
ATOM   4179  ND2 ASN A 273     179.571 159.411 179.933  1.00  0.310          N  
ATOM   4180  H   ASN A 273     178.214 160.400 177.537  1.00  0.430          H  
ATOM   4181  HA  ASN A 273     178.040 158.113 176.460  1.00  0.200          H  
ATOM   4182 1HB  ASN A 273     177.417 159.583 179.053  1.00  0.380          H  
ATOM   4183 2HB  ASN A 273     177.455 157.841 178.799  1.00  0.380          H  
ATOM   4184 1HD2 ASN A 273     180.516 159.465 180.309  1.00  0.380          H  
ATOM   4185 2HD2 ASN A 273     178.829 159.868 180.428  1.00  0.380          H  
ATOM   4186  N   TYR A 274     175.895 160.242 176.050  1.00  0.070          N  
ATOM   4187  CA  TYR A 274     174.495 160.436 175.689  1.00  0.120          C  
ATOM   4188  C   TYR A 274     174.341 160.070 174.226  1.00  0.130          C  
ATOM   4189  O   TYR A 274     175.321 160.050 173.474  1.00  0.140          O  
ATOM   4190  CB  TYR A 274     174.007 161.852 176.002  1.00  0.150          C  
ATOM   4191  CG  TYR A 274     173.925 162.112 177.498  1.00  0.150          C  
ATOM   4192  CD1 TYR A 274     175.026 162.591 178.151  1.00  0.150          C  
ATOM   4193  CD2 TYR A 274     172.752 161.855 178.213  1.00  0.150          C  
ATOM   4194  CE1 TYR A 274     174.991 162.828 179.506  1.00  0.150          C  
ATOM   4195  CE2 TYR A 274     172.722 162.094 179.586  1.00  0.150          C  
ATOM   4196  CZ  TYR A 274     173.827 162.578 180.225  1.00  0.150          C  
ATOM   4197  OH  TYR A 274     173.811 162.800 181.597  1.00  0.150          O  
ATOM   4198  H   TYR A 274     176.592 160.914 175.701  1.00  0.080          H  
ATOM   4199  HA  TYR A 274     173.875 159.745 176.260  1.00  0.140          H  
ATOM   4200 1HB  TYR A 274     174.688 162.587 175.558  1.00  0.180          H  
ATOM   4201 2HB  TYR A 274     173.016 162.007 175.566  1.00  0.180          H  
ATOM   4202  HD1 TYR A 274     175.933 162.770 177.590  1.00  0.180          H  
ATOM   4203  HD2 TYR A 274     171.870 161.469 177.701  1.00  0.180          H  
ATOM   4204  HE1 TYR A 274     175.881 163.203 180.014  1.00  0.180          H  
ATOM   4205  HE2 TYR A 274     171.836 161.906 180.165  1.00  0.180          H  
ATOM   4206  HH  TYR A 274     173.062 162.314 182.031  1.00  0.180          H  
ATOM   4207  N   VAL A 275     173.130 159.703 173.840  1.00  0.130          N  
ATOM   4208  CA  VAL A 275     172.865 159.290 172.477  1.00  0.140          C  
ATOM   4209  C   VAL A 275     172.434 160.468 171.629  1.00  0.110          C  
ATOM   4210  O   VAL A 275     171.597 161.268 172.041  1.00  0.100          O  
ATOM   4211  CB  VAL A 275     171.792 158.197 172.454  1.00  0.190          C  
ATOM   4212  CG1 VAL A 275     171.483 157.794 171.029  1.00  0.190          C  
ATOM   4213  CG2 VAL A 275     172.255 157.011 173.264  1.00  0.190          C  
ATOM   4214  H   VAL A 275     172.345 159.757 174.499  1.00  0.160          H  
ATOM   4215  HA  VAL A 275     173.782 158.883 172.052  1.00  0.170          H  
ATOM   4216  HB  VAL A 275     170.897 158.577 172.890  1.00  0.230          H  
ATOM   4217 1HG1 VAL A 275     170.749 157.044 171.058  1.00  0.230          H  
ATOM   4218 2HG1 VAL A 275     171.113 158.632 170.444  1.00  0.230          H  
ATOM   4219 3HG1 VAL A 275     172.373 157.401 170.573  1.00  0.230          H  
ATOM   4220 1HG2 VAL A 275     171.475 156.252 173.257  1.00  0.230          H  
ATOM   4221 2HG2 VAL A 275     173.160 156.603 172.835  1.00  0.230          H  
ATOM   4222 3HG2 VAL A 275     172.448 157.315 174.292  1.00  0.230          H  
ATOM   4223  N   VAL A 276     173.009 160.589 170.446  1.00  0.120          N  
ATOM   4224  CA  VAL A 276     172.640 161.680 169.563  1.00  0.110          C  
ATOM   4225  C   VAL A 276     171.722 161.137 168.479  1.00  0.060          C  
ATOM   4226  O   VAL A 276     171.982 160.085 167.890  1.00  0.030          O  
ATOM   4227  CB  VAL A 276     173.889 162.392 168.985  1.00  0.160          C  
ATOM   4228  CG1 VAL A 276     174.781 161.448 168.197  1.00  0.160          C  
ATOM   4229  CG2 VAL A 276     173.441 163.552 168.107  1.00  0.160          C  
ATOM   4230  H   VAL A 276     173.695 159.887 170.162  1.00  0.140          H  
ATOM   4231  HA  VAL A 276     172.090 162.423 170.136  1.00  0.130          H  
ATOM   4232  HB  VAL A 276     174.475 162.767 169.814  1.00  0.190          H  
ATOM   4233 1HG1 VAL A 276     175.651 161.991 167.833  1.00  0.190          H  
ATOM   4234 2HG1 VAL A 276     175.111 160.638 168.827  1.00  0.190          H  
ATOM   4235 3HG1 VAL A 276     174.234 161.056 167.356  1.00  0.190          H  
ATOM   4236 1HG2 VAL A 276     174.323 164.060 167.750  1.00  0.190          H  
ATOM   4237 2HG2 VAL A 276     172.861 163.191 167.255  1.00  0.190          H  
ATOM   4238 3HG2 VAL A 276     172.825 164.241 168.686  1.00  0.190          H  
ATOM   4239  N   THR A 277     170.625 161.843 168.257  1.00  0.060          N  
ATOM   4240  CA  THR A 277     169.612 161.434 167.301  1.00  0.040          C  
ATOM   4241  C   THR A 277     169.770 162.162 165.974  1.00  0.040          C  
ATOM   4242  O   THR A 277     170.515 163.140 165.855  1.00  0.060          O  
ATOM   4243  CB  THR A 277     168.212 161.723 167.860  1.00  0.060          C  
ATOM   4244  OG1 THR A 277     168.002 163.156 167.872  1.00  0.060          O  
ATOM   4245  CG2 THR A 277     168.145 161.173 169.335  1.00  0.060          C  
ATOM   4246  H   THR A 277     170.480 162.697 168.807  1.00  0.070          H  
ATOM   4247  HA  THR A 277     169.713 160.364 167.119  1.00  0.050          H  
ATOM   4248  HB  THR A 277     167.450 161.246 167.251  1.00  0.080          H  
ATOM   4249  HG1 THR A 277     167.192 163.353 168.386  1.00  0.080          H  
ATOM   4250 1HG2 THR A 277     167.165 161.379 169.757  1.00  0.080          H  
ATOM   4251 2HG2 THR A 277     168.320 160.097 169.333  1.00  0.080          H  
ATOM   4252 3HG2 THR A 277     168.902 161.656 169.956  1.00  0.080          H  
ATOM   4253  N   ASP A 278     168.974 161.761 164.989  1.00  0.060          N  
ATOM   4254  CA  ASP A 278     169.043 162.341 163.649  1.00  0.090          C  
ATOM   4255  C   ASP A 278     168.348 163.690 163.562  1.00  0.060          C  
ATOM   4256  O   ASP A 278     168.325 164.327 162.508  1.00  0.050          O  
ATOM   4257  CB  ASP A 278     168.413 161.391 162.636  1.00  0.110          C  
ATOM   4258  CG  ASP A 278     169.210 160.099 162.433  1.00  0.110          C  
ATOM   4259  OD1 ASP A 278     170.387 160.070 162.719  1.00  0.110          O  
ATOM   4260  OD2 ASP A 278     168.615 159.143 162.011  1.00  0.110          O  
ATOM   4261  H   ASP A 278     168.360 160.974 165.145  1.00  0.070          H  
ATOM   4262  HA  ASP A 278     170.094 162.480 163.391  1.00  0.110          H  
ATOM   4263 1HB  ASP A 278     167.401 161.136 162.958  1.00  0.140          H  
ATOM   4264 2HB  ASP A 278     168.326 161.898 161.675  1.00  0.140          H  
ATOM   4265  N   HIS A 279     167.766 164.126 164.675  1.00  0.050          N  
ATOM   4266  CA  HIS A 279     167.090 165.399 164.726  1.00  0.050          C  
ATOM   4267  C   HIS A 279     167.952 166.363 165.524  1.00  0.040          C  
ATOM   4268  O   HIS A 279     167.548 167.489 165.821  1.00  0.040          O  
ATOM   4269  CB  HIS A 279     165.722 165.222 165.370  1.00  0.070          C  
ATOM   4270  CG  HIS A 279     164.859 164.288 164.591  1.00  0.070          C  
ATOM   4271  ND1 HIS A 279     164.284 164.629 163.385  1.00  0.070          N  
ATOM   4272  CD2 HIS A 279     164.497 163.007 164.833  1.00  0.070          C  
ATOM   4273  CE1 HIS A 279     163.599 163.598 162.924  1.00  0.070          C  
ATOM   4274  NE2 HIS A 279     163.714 162.601 163.785  1.00  0.070          N  
ATOM   4275  H   HIS A 279     167.815 163.574 165.530  1.00  0.060          H  
ATOM   4276  HA  HIS A 279     166.958 165.801 163.723  1.00  0.060          H  
ATOM   4277 1HB  HIS A 279     165.841 164.830 166.382  1.00  0.080          H  
ATOM   4278 2HB  HIS A 279     165.221 166.186 165.443  1.00  0.080          H  
ATOM   4279  HD1 HIS A 279     164.497 165.441 162.840  1.00  0.080          H  
ATOM   4280  HD2 HIS A 279     164.716 162.318 165.649  1.00  0.080          H  
ATOM   4281  HE1 HIS A 279     163.066 163.666 161.976  1.00  0.080          H  
ATOM   4282  N   GLY A 280     169.159 165.911 165.873  1.00  0.040          N  
ATOM   4283  CA  GLY A 280     170.077 166.710 166.640  1.00  0.040          C  
ATOM   4284  C   GLY A 280     169.756 166.753 168.116  1.00  0.050          C  
ATOM   4285  O   GLY A 280     170.124 167.712 168.785  1.00  0.060          O  
ATOM   4286  H   GLY A 280     169.467 164.973 165.610  1.00  0.050          H  
ATOM   4287 1HA  GLY A 280     171.067 166.280 166.521  1.00  0.050          H  
ATOM   4288 2HA  GLY A 280     170.107 167.722 166.242  1.00  0.050          H  
ATOM   4289  N   SER A 281     169.013 165.791 168.640  1.00  0.050          N  
ATOM   4290  CA  SER A 281     168.733 165.849 170.058  1.00  0.060          C  
ATOM   4291  C   SER A 281     169.707 164.953 170.779  1.00  0.070          C  
ATOM   4292  O   SER A 281     170.271 164.021 170.194  1.00  0.070          O  
ATOM   4293  CB  SER A 281     167.276 165.491 170.359  1.00  0.080          C  
ATOM   4294  OG  SER A 281     166.939 164.171 169.984  1.00  0.080          O  
ATOM   4295  H   SER A 281     168.685 164.993 168.105  1.00  0.060          H  
ATOM   4296  HA  SER A 281     168.898 166.861 170.423  1.00  0.070          H  
ATOM   4297 1HB  SER A 281     167.103 165.615 171.430  1.00  0.100          H  
ATOM   4298 2HB  SER A 281     166.625 166.194 169.844  1.00  0.100          H  
ATOM   4299  HG  SER A 281     166.048 164.023 170.332  1.00  0.100          H  
ATOM   4300  N   CYS A 282     169.893 165.228 172.056  1.00  0.080          N  
ATOM   4301  CA  CYS A 282     170.739 164.426 172.912  1.00  0.100          C  
ATOM   4302  C   CYS A 282     169.814 163.727 173.899  1.00  0.100          C  
ATOM   4303  O   CYS A 282     169.075 164.392 174.632  1.00  0.110          O  
ATOM   4304  CB  CYS A 282     171.695 165.343 173.651  1.00  0.130          C  
ATOM   4305  SG  CYS A 282     172.712 166.432 172.600  1.00  0.130          S  
ATOM   4306  H   CYS A 282     169.445 166.057 172.452  1.00  0.100          H  
ATOM   4307  HA  CYS A 282     171.279 163.688 172.323  1.00  0.120          H  
ATOM   4308 1HB  CYS A 282     171.094 165.989 174.242  1.00  0.160          H  
ATOM   4309 2HB  CYS A 282     172.345 164.770 174.313  1.00  0.160          H  
ATOM   4310  N   VAL A 283     169.822 162.399 173.921  1.00  0.100          N  
ATOM   4311  CA  VAL A 283     168.874 161.704 174.776  1.00  0.100          C  
ATOM   4312  C   VAL A 283     169.517 160.675 175.691  1.00  0.090          C  
ATOM   4313  O   VAL A 283     170.615 160.167 175.436  1.00  0.090          O  
ATOM   4314  CB  VAL A 283     167.795 161.005 173.899  1.00  0.140          C  
ATOM   4315  CG1 VAL A 283     167.069 162.059 173.034  1.00  0.140          C  
ATOM   4316  CG2 VAL A 283     168.423 159.899 173.026  1.00  0.140          C  
ATOM   4317  H   VAL A 283     170.471 161.897 173.311  1.00  0.120          H  
ATOM   4318  HA  VAL A 283     168.372 162.440 175.403  1.00  0.120          H  
ATOM   4319  HB  VAL A 283     167.047 160.555 174.550  1.00  0.170          H  
ATOM   4320 1HG1 VAL A 283     166.292 161.574 172.447  1.00  0.170          H  
ATOM   4321 2HG1 VAL A 283     166.621 162.812 173.681  1.00  0.170          H  
ATOM   4322 3HG1 VAL A 283     167.776 162.539 172.356  1.00  0.170          H  
ATOM   4323 1HG2 VAL A 283     167.644 159.415 172.432  1.00  0.170          H  
ATOM   4324 2HG2 VAL A 283     169.167 160.332 172.359  1.00  0.170          H  
ATOM   4325 3HG2 VAL A 283     168.889 159.157 173.663  1.00  0.170          H  
ATOM   4326  N   ARG A 284     168.777 160.302 176.736  1.00  0.090          N  
ATOM   4327  CA  ARG A 284     169.242 159.255 177.627  1.00  0.090          C  
ATOM   4328  C   ARG A 284     168.968 157.871 177.070  1.00  0.060          C  
ATOM   4329  O   ARG A 284     169.660 156.917 177.422  1.00  0.040          O  
ATOM   4330  CB  ARG A 284     168.667 159.403 179.018  1.00  0.130          C  
ATOM   4331  CG  ARG A 284     169.240 160.585 179.736  1.00  0.130          C  
ATOM   4332  CD  ARG A 284     168.856 160.660 181.154  1.00  0.130          C  
ATOM   4333  NE  ARG A 284     169.539 161.773 181.836  1.00  0.130          N  
ATOM   4334  CZ  ARG A 284     169.121 163.056 181.847  1.00  0.130          C  
ATOM   4335  NH1 ARG A 284     168.020 163.420 181.211  1.00  0.130          N  
ATOM   4336  NH2 ARG A 284     169.831 163.956 182.507  1.00  0.130          N  
ATOM   4337  H   ARG A 284     167.894 160.763 176.910  1.00  0.110          H  
ATOM   4338  HA  ARG A 284     170.317 159.369 177.718  1.00  0.110          H  
ATOM   4339 1HB  ARG A 284     167.585 159.513 178.968  1.00  0.150          H  
ATOM   4340 2HB  ARG A 284     168.888 158.510 179.603  1.00  0.150          H  
ATOM   4341 1HG  ARG A 284     170.297 160.498 179.680  1.00  0.150          H  
ATOM   4342 2HG  ARG A 284     168.933 161.499 179.236  1.00  0.150          H  
ATOM   4343 1HD  ARG A 284     167.781 160.785 181.257  1.00  0.150          H  
ATOM   4344 2HD  ARG A 284     169.157 159.736 181.638  1.00  0.150          H  
ATOM   4345  HE  ARG A 284     170.414 161.564 182.353  1.00  0.150          H  
ATOM   4346 1HH1 ARG A 284     167.474 162.738 180.707  1.00  0.150          H  
ATOM   4347 2HH1 ARG A 284     167.719 164.384 181.230  1.00  0.150          H  
ATOM   4348 1HH2 ARG A 284     170.673 163.674 183.003  1.00  0.150          H  
ATOM   4349 2HH2 ARG A 284     169.538 164.920 182.527  1.00  0.150          H  
ATOM   4350  N   ALA A 285     167.944 157.757 176.232  1.00  0.070          N  
ATOM   4351  CA  ALA A 285     167.591 156.498 175.605  1.00  0.060          C  
ATOM   4352  C   ALA A 285     166.762 156.759 174.357  1.00  0.050          C  
ATOM   4353  O   ALA A 285     166.058 157.766 174.269  1.00  0.100          O  
ATOM   4354  CB  ALA A 285     166.820 155.615 176.575  1.00  0.090          C  
ATOM   4355  H   ALA A 285     167.375 158.565 176.028  1.00  0.080          H  
ATOM   4356  HA  ALA A 285     168.510 155.991 175.302  1.00  0.070          H  
ATOM   4357 1HB  ALA A 285     166.573 154.671 176.084  1.00  0.110          H  
ATOM   4358 2HB  ALA A 285     167.431 155.418 177.454  1.00  0.110          H  
ATOM   4359 3HB  ALA A 285     165.902 156.117 176.872  1.00  0.110          H  
ATOM   4360  N   CYS A 286     166.813 155.820 173.427  1.00  0.010          N  
ATOM   4361  CA  CYS A 286     165.991 155.824 172.222  1.00  0.030          C  
ATOM   4362  C   CYS A 286     164.707 155.043 172.456  1.00  0.030          C  
ATOM   4363  O   CYS A 286     164.572 154.354 173.464  1.00  0.040          O  
ATOM   4364  CB  CYS A 286     166.747 155.223 171.051  1.00  0.030          C  
ATOM   4365  SG  CYS A 286     168.166 156.186 170.555  1.00  0.030          S  
ATOM   4366  H   CYS A 286     167.438 155.041 173.580  1.00  0.010          H  
ATOM   4367  HA  CYS A 286     165.734 156.855 171.979  1.00  0.040          H  
ATOM   4368 1HB  CYS A 286     167.085 154.217 171.309  1.00  0.040          H  
ATOM   4369 2HB  CYS A 286     166.084 155.132 170.194  1.00  0.040          H  
ATOM   4370  N   GLY A 287     163.756 155.153 171.527  1.00  0.060          N  
ATOM   4371  CA  GLY A 287     162.498 154.431 171.687  1.00  0.070          C  
ATOM   4372  C   GLY A 287     162.586 152.938 171.352  1.00  0.070          C  
ATOM   4373  O   GLY A 287     163.615 152.432 170.903  1.00  0.100          O  
ATOM   4374  H   GLY A 287     163.903 155.737 170.717  1.00  0.070          H  
ATOM   4375 1HA  GLY A 287     162.148 154.549 172.713  1.00  0.080          H  
ATOM   4376 2HA  GLY A 287     161.745 154.893 171.047  1.00  0.080          H  
ATOM   4377  N   ALA A 288     161.456 152.252 171.534  1.00  0.060          N  
ATOM   4378  CA  ALA A 288     161.307 150.799 171.366  1.00  0.070          C  
ATOM   4379  C   ALA A 288     161.598 150.269 169.966  1.00  0.080          C  
ATOM   4380  O   ALA A 288     161.837 149.074 169.791  1.00  0.090          O  
ATOM   4381  CB  ALA A 288     159.895 150.389 171.745  1.00  0.090          C  
ATOM   4382  H   ALA A 288     160.654 152.769 171.867  1.00  0.070          H  
ATOM   4383  HA  ALA A 288     162.013 150.323 172.047  1.00  0.080          H  
ATOM   4384 1HB  ALA A 288     159.801 149.305 171.674  1.00  0.110          H  
ATOM   4385 2HB  ALA A 288     159.683 150.705 172.765  1.00  0.110          H  
ATOM   4386 3HB  ALA A 288     159.188 150.859 171.063  1.00  0.110          H  
ATOM   4387  N   ASP A 289     161.521 151.123 168.960  1.00  0.080          N  
ATOM   4388  CA  ASP A 289     161.721 150.718 167.589  1.00  0.090          C  
ATOM   4389  C   ASP A 289     163.157 150.828 167.083  1.00  0.070          C  
ATOM   4390  O   ASP A 289     163.394 150.610 165.888  1.00  0.060          O  
ATOM   4391  CB  ASP A 289     160.773 151.523 166.708  1.00  0.120          C  
ATOM   4392  CG  ASP A 289     161.003 153.020 166.860  1.00  0.120          C  
ATOM   4393  OD1 ASP A 289     161.493 153.417 167.915  1.00  0.120          O  
ATOM   4394  OD2 ASP A 289     160.688 153.759 165.962  1.00  0.120          O  
ATOM   4395  H   ASP A 289     161.351 152.118 169.131  1.00  0.100          H  
ATOM   4396  HA  ASP A 289     161.431 149.670 167.511  1.00  0.110          H  
ATOM   4397 1HB  ASP A 289     160.914 151.245 165.664  1.00  0.150          H  
ATOM   4398 2HB  ASP A 289     159.742 151.294 166.976  1.00  0.150          H  
ATOM   4399  N   SER A 290     164.110 151.111 167.977  1.00  0.080          N  
ATOM   4400  CA  SER A 290     165.517 151.236 167.609  1.00  0.070          C  
ATOM   4401  C   SER A 290     166.450 150.784 168.733  1.00  0.070          C  
ATOM   4402  O   SER A 290     166.043 150.615 169.882  1.00  0.080          O  
ATOM   4403  CB  SER A 290     165.806 152.668 167.182  1.00  0.100          C  
ATOM   4404  OG  SER A 290     165.622 153.563 168.227  1.00  0.100          O  
ATOM   4405  H   SER A 290     163.844 151.295 168.951  1.00  0.100          H  
ATOM   4406  HA  SER A 290     165.704 150.588 166.760  1.00  0.080          H  
ATOM   4407 1HB  SER A 290     166.819 152.743 166.832  1.00  0.120          H  
ATOM   4408 2HB  SER A 290     165.155 152.935 166.350  1.00  0.120          H  
ATOM   4409  HG  SER A 290     164.663 153.650 168.314  1.00  0.120          H  
ATOM   4410  N   TYR A 291     167.715 150.562 168.400  1.00  0.070          N  
ATOM   4411  CA  TYR A 291     168.679 150.133 169.414  1.00  0.080          C  
ATOM   4412  C   TYR A 291     169.956 150.940 169.347  1.00  0.090          C  
ATOM   4413  O   TYR A 291     170.307 151.453 168.288  1.00  0.160          O  
ATOM   4414  CB  TYR A 291     168.993 148.645 169.215  1.00  0.110          C  
ATOM   4415  CG  TYR A 291     169.734 148.337 167.901  1.00  0.110          C  
ATOM   4416  CD1 TYR A 291     171.122 148.282 167.875  1.00  0.110          C  
ATOM   4417  CD2 TYR A 291     169.021 148.130 166.730  1.00  0.110          C  
ATOM   4418  CE1 TYR A 291     171.783 148.018 166.700  1.00  0.110          C  
ATOM   4419  CE2 TYR A 291     169.690 147.860 165.538  1.00  0.110          C  
ATOM   4420  CZ  TYR A 291     171.080 147.801 165.528  1.00  0.110          C  
ATOM   4421  OH  TYR A 291     171.812 147.531 164.369  1.00  0.110          O  
ATOM   4422  H   TYR A 291     167.981 150.689 167.420  1.00  0.080          H  
ATOM   4423  HA  TYR A 291     168.244 150.286 170.402  1.00  0.100          H  
ATOM   4424 1HB  TYR A 291     169.606 148.287 170.044  1.00  0.130          H  
ATOM   4425 2HB  TYR A 291     168.063 148.072 169.224  1.00  0.130          H  
ATOM   4426  HD1 TYR A 291     171.691 148.448 168.787  1.00  0.130          H  
ATOM   4427  HD2 TYR A 291     167.944 148.187 166.756  1.00  0.130          H  
ATOM   4428  HE1 TYR A 291     172.858 147.977 166.689  1.00  0.130          H  
ATOM   4429  HE2 TYR A 291     169.126 147.702 164.619  1.00  0.130          H  
ATOM   4430  HH  TYR A 291     171.230 147.392 163.582  1.00  0.130          H  
ATOM   4431  N   GLU A 292     170.683 151.017 170.463  1.00  0.070          N  
ATOM   4432  CA  GLU A 292     171.934 151.774 170.488  1.00  0.090          C  
ATOM   4433  C   GLU A 292     173.113 151.048 169.870  1.00  0.090          C  
ATOM   4434  O   GLU A 292     173.278 149.837 170.037  1.00  0.090          O  
ATOM   4435  CB  GLU A 292     172.322 152.146 171.918  1.00  0.120          C  
ATOM   4436  CG  GLU A 292     171.374 153.071 172.597  1.00  0.120          C  
ATOM   4437  CD  GLU A 292     171.807 153.479 173.961  1.00  0.120          C  
ATOM   4438  OE1 GLU A 292     172.972 153.334 174.301  1.00  0.120          O  
ATOM   4439  OE2 GLU A 292     170.957 153.913 174.694  1.00  0.120          O  
ATOM   4440  H   GLU A 292     170.357 150.566 171.306  1.00  0.080          H  
ATOM   4441  HA  GLU A 292     171.783 152.695 169.929  1.00  0.110          H  
ATOM   4442 1HB  GLU A 292     172.416 151.243 172.518  1.00  0.140          H  
ATOM   4443 2HB  GLU A 292     173.296 152.634 171.898  1.00  0.140          H  
ATOM   4444 1HG  GLU A 292     171.316 153.970 171.998  1.00  0.140          H  
ATOM   4445 2HG  GLU A 292     170.381 152.627 172.635  1.00  0.140          H  
ATOM   4446  N   MET A 293     173.979 151.834 169.236  1.00  0.100          N  
ATOM   4447  CA  MET A 293     175.234 151.378 168.664  1.00  0.130          C  
ATOM   4448  C   MET A 293     176.279 152.501 168.731  1.00  0.170          C  
ATOM   4449  O   MET A 293     175.940 153.688 168.675  1.00  0.260          O  
ATOM   4450  CB  MET A 293     174.990 150.910 167.229  1.00  0.170          C  
ATOM   4451  CG  MET A 293     176.195 150.294 166.508  1.00  0.170          C  
ATOM   4452  SD  MET A 293     176.918 148.869 167.381  1.00  0.170          S  
ATOM   4453  CE  MET A 293     175.596 147.668 167.395  1.00  0.170          C  
ATOM   4454  H   MET A 293     173.719 152.814 169.112  1.00  0.120          H  
ATOM   4455  HA  MET A 293     175.602 150.542 169.256  1.00  0.160          H  
ATOM   4456 1HB  MET A 293     174.164 150.205 167.210  1.00  0.200          H  
ATOM   4457 2HB  MET A 293     174.675 151.773 166.634  1.00  0.200          H  
ATOM   4458 1HG  MET A 293     175.873 149.957 165.526  1.00  0.200          H  
ATOM   4459 2HG  MET A 293     176.975 151.046 166.357  1.00  0.200          H  
ATOM   4460 1HE  MET A 293     175.939 146.758 167.886  1.00  0.200          H  
ATOM   4461 2HE  MET A 293     174.745 148.066 167.948  1.00  0.200          H  
ATOM   4462 3HE  MET A 293     175.297 147.436 166.371  1.00  0.200          H  
ATOM   4463  N   GLU A 294     177.551 152.140 168.871  1.00  0.110          N  
ATOM   4464  CA  GLU A 294     178.605 153.152 168.880  1.00  0.120          C  
ATOM   4465  C   GLU A 294     179.218 153.345 167.493  1.00  0.080          C  
ATOM   4466  O   GLU A 294     179.679 152.384 166.871  1.00  0.070          O  
ATOM   4467  CB  GLU A 294     179.680 152.781 169.901  1.00  0.160          C  
ATOM   4468  CG  GLU A 294     180.802 153.795 170.046  1.00  0.160          C  
ATOM   4469  CD  GLU A 294     181.781 153.405 171.112  1.00  0.160          C  
ATOM   4470  OE1 GLU A 294     181.561 152.408 171.765  1.00  0.160          O  
ATOM   4471  OE2 GLU A 294     182.755 154.097 171.278  1.00  0.160          O  
ATOM   4472  H   GLU A 294     177.791 151.158 168.935  1.00  0.130          H  
ATOM   4473  HA  GLU A 294     178.173 154.104 169.181  1.00  0.140          H  
ATOM   4474 1HB  GLU A 294     179.220 152.657 170.874  1.00  0.200          H  
ATOM   4475 2HB  GLU A 294     180.127 151.827 169.625  1.00  0.200          H  
ATOM   4476 1HG  GLU A 294     181.334 153.883 169.098  1.00  0.200          H  
ATOM   4477 2HG  GLU A 294     180.371 154.773 170.281  1.00  0.200          H  
ATOM   4478  N   GLU A 295     179.217 154.597 167.017  1.00  0.110          N  
ATOM   4479  CA  GLU A 295     179.772 154.956 165.711  1.00  0.090          C  
ATOM   4480  C   GLU A 295     180.493 156.309 165.752  1.00  0.140          C  
ATOM   4481  O   GLU A 295     179.984 157.279 166.304  1.00  0.140          O  
ATOM   4482  CB  GLU A 295     178.661 155.016 164.647  1.00  0.130          C  
ATOM   4483  CG  GLU A 295     177.955 153.685 164.367  1.00  0.130          C  
ATOM   4484  CD  GLU A 295     176.894 153.765 163.288  1.00  0.130          C  
ATOM   4485  OE1 GLU A 295     176.012 154.580 163.406  1.00  0.130          O  
ATOM   4486  OE2 GLU A 295     176.948 152.992 162.347  1.00  0.130          O  
ATOM   4487  H   GLU A 295     178.832 155.335 167.614  1.00  0.130          H  
ATOM   4488  HA  GLU A 295     180.494 154.193 165.422  1.00  0.110          H  
ATOM   4489 1HB  GLU A 295     177.900 155.734 164.962  1.00  0.160          H  
ATOM   4490 2HB  GLU A 295     179.081 155.379 163.706  1.00  0.160          H  
ATOM   4491 1HG  GLU A 295     178.698 152.939 164.089  1.00  0.160          H  
ATOM   4492 2HG  GLU A 295     177.475 153.349 165.283  1.00  0.160          H  
ATOM   4493  N   ASP A 296     181.670 156.388 165.144  1.00  0.170          N  
ATOM   4494  CA  ASP A 296     182.433 157.635 165.026  1.00  0.190          C  
ATOM   4495  C   ASP A 296     182.625 158.410 166.346  1.00  0.130          C  
ATOM   4496  O   ASP A 296     182.585 159.641 166.368  1.00  0.120          O  
ATOM   4497  CB  ASP A 296     181.776 158.535 163.981  1.00  0.260          C  
ATOM   4498  CG  ASP A 296     181.766 157.881 162.595  1.00  0.260          C  
ATOM   4499  OD1 ASP A 296     182.645 157.082 162.323  1.00  0.260          O  
ATOM   4500  OD2 ASP A 296     180.888 158.185 161.818  1.00  0.260          O  
ATOM   4501  H   ASP A 296     182.047 155.560 164.698  1.00  0.200          H  
ATOM   4502  HA  ASP A 296     183.426 157.377 164.655  1.00  0.230          H  
ATOM   4503 1HB  ASP A 296     180.752 158.762 164.281  1.00  0.310          H  
ATOM   4504 2HB  ASP A 296     182.316 159.479 163.919  1.00  0.310          H  
ATOM   4505  N   GLY A 297     182.857 157.693 167.445  1.00  0.110          N  
ATOM   4506  CA  GLY A 297     183.094 158.305 168.755  1.00  0.080          C  
ATOM   4507  C   GLY A 297     181.839 158.703 169.553  1.00  0.070          C  
ATOM   4508  O   GLY A 297     181.960 159.198 170.679  1.00  0.090          O  
ATOM   4509  H   GLY A 297     182.892 156.685 167.372  1.00  0.130          H  
ATOM   4510 1HA  GLY A 297     183.682 157.612 169.356  1.00  0.100          H  
ATOM   4511 2HA  GLY A 297     183.715 159.188 168.617  1.00  0.100          H  
ATOM   4512  N   VAL A 298     180.647 158.505 168.990  1.00  0.070          N  
ATOM   4513  CA  VAL A 298     179.396 158.865 169.661  1.00  0.090          C  
ATOM   4514  C   VAL A 298     178.401 157.715 169.647  1.00  0.100          C  
ATOM   4515  O   VAL A 298     178.559 156.739 168.913  1.00  0.100          O  
ATOM   4516  CB  VAL A 298     178.736 160.109 169.014  1.00  0.120          C  
ATOM   4517  CG1 VAL A 298     179.656 161.320 169.117  1.00  0.120          C  
ATOM   4518  CG2 VAL A 298     178.422 159.820 167.547  1.00  0.120          C  
ATOM   4519  H   VAL A 298     180.600 158.099 168.051  1.00  0.080          H  
ATOM   4520  HA  VAL A 298     179.619 159.105 170.700  1.00  0.110          H  
ATOM   4521  HB  VAL A 298     177.812 160.337 169.548  1.00  0.140          H  
ATOM   4522 1HG1 VAL A 298     179.170 162.185 168.671  1.00  0.140          H  
ATOM   4523 2HG1 VAL A 298     179.873 161.522 170.166  1.00  0.140          H  
ATOM   4524 3HG1 VAL A 298     180.586 161.114 168.586  1.00  0.140          H  
ATOM   4525 1HG2 VAL A 298     177.946 160.689 167.102  1.00  0.140          H  
ATOM   4526 2HG2 VAL A 298     179.348 159.604 167.013  1.00  0.140          H  
ATOM   4527 3HG2 VAL A 298     177.756 158.965 167.467  1.00  0.140          H  
ATOM   4528  N   ARG A 299     177.356 157.813 170.458  1.00  0.110          N  
ATOM   4529  CA  ARG A 299     176.344 156.773 170.397  1.00  0.110          C  
ATOM   4530  C   ARG A 299     175.142 157.264 169.615  1.00  0.110          C  
ATOM   4531  O   ARG A 299     174.750 158.425 169.738  1.00  0.140          O  
ATOM   4532  CB  ARG A 299     175.969 156.314 171.784  1.00  0.150          C  
ATOM   4533  CG  ARG A 299     177.146 155.711 172.504  1.00  0.150          C  
ATOM   4534  CD  ARG A 299     176.810 155.186 173.831  1.00  0.150          C  
ATOM   4535  NE  ARG A 299     175.975 153.981 173.752  1.00  0.150          N  
ATOM   4536  CZ  ARG A 299     176.424 152.737 173.507  1.00  0.150          C  
ATOM   4537  NH1 ARG A 299     177.705 152.497 173.259  1.00  0.150          N  
ATOM   4538  NH2 ARG A 299     175.540 151.770 173.531  1.00  0.150          N  
ATOM   4539  H   ARG A 299     177.251 158.608 171.079  1.00  0.130          H  
ATOM   4540  HA  ARG A 299     176.748 155.910 169.870  1.00  0.130          H  
ATOM   4541 1HB  ARG A 299     175.600 157.154 172.373  1.00  0.180          H  
ATOM   4542 2HB  ARG A 299     175.178 155.565 171.724  1.00  0.180          H  
ATOM   4543 1HG  ARG A 299     177.552 154.908 171.890  1.00  0.180          H  
ATOM   4544 2HG  ARG A 299     177.912 156.475 172.634  1.00  0.180          H  
ATOM   4545 1HD  ARG A 299     177.719 154.945 174.380  1.00  0.180          H  
ATOM   4546 2HD  ARG A 299     176.252 155.949 174.381  1.00  0.180          H  
ATOM   4547  HE  ARG A 299     174.963 154.052 173.948  1.00  0.180          H  
ATOM   4548 1HH1 ARG A 299     178.373 153.257 173.243  1.00  0.180          H  
ATOM   4549 2HH1 ARG A 299     178.028 151.558 173.068  1.00  0.180          H  
ATOM   4550 1HH2 ARG A 299     174.559 152.026 173.740  1.00  0.180          H  
ATOM   4551 2HH2 ARG A 299     175.811 150.810 173.397  1.00  0.180          H  
ATOM   4552  N   LYS A 300     174.613 156.382 168.775  1.00  0.120          N  
ATOM   4553  CA  LYS A 300     173.452 156.634 167.923  1.00  0.160          C  
ATOM   4554  C   LYS A 300     172.529 155.438 167.962  1.00  0.140          C  
ATOM   4555  O   LYS A 300     172.932 154.365 168.409  1.00  0.100          O  
ATOM   4556  CB  LYS A 300     173.873 156.879 166.475  1.00  0.210          C  
ATOM   4557  CG  LYS A 300     174.712 158.103 166.262  1.00  0.210          C  
ATOM   4558  CD  LYS A 300     175.010 158.313 164.786  1.00  0.210          C  
ATOM   4559  CE  LYS A 300     175.863 159.549 164.551  1.00  0.210          C  
ATOM   4560  NZ  LYS A 300     176.125 159.769 163.099  1.00  0.210          N  
ATOM   4561  H   LYS A 300     175.052 155.454 168.728  1.00  0.140          H  
ATOM   4562  HA  LYS A 300     172.910 157.506 168.291  1.00  0.190          H  
ATOM   4563 1HB  LYS A 300     174.446 156.019 166.116  1.00  0.250          H  
ATOM   4564 2HB  LYS A 300     172.985 156.964 165.847  1.00  0.250          H  
ATOM   4565 1HG  LYS A 300     174.167 158.950 166.651  1.00  0.250          H  
ATOM   4566 2HG  LYS A 300     175.644 158.003 166.810  1.00  0.250          H  
ATOM   4567 1HD  LYS A 300     175.540 157.435 164.395  1.00  0.250          H  
ATOM   4568 2HD  LYS A 300     174.071 158.421 164.241  1.00  0.250          H  
ATOM   4569 1HE  LYS A 300     175.352 160.421 164.959  1.00  0.250          H  
ATOM   4570 2HE  LYS A 300     176.815 159.425 165.063  1.00  0.250          H  
ATOM   4571 1HZ  LYS A 300     176.698 160.593 162.976  1.00  0.250          H  
ATOM   4572 2HZ  LYS A 300     176.611 158.963 162.720  1.00  0.250          H  
ATOM   4573 3HZ  LYS A 300     175.245 159.894 162.611  1.00  0.250          H  
ATOM   4574  N   CYS A 301     171.292 155.593 167.509  1.00  0.180          N  
ATOM   4575  CA  CYS A 301     170.436 154.422 167.427  1.00  0.180          C  
ATOM   4576  C   CYS A 301     170.121 154.038 165.999  1.00  0.190          C  
ATOM   4577  O   CYS A 301     170.102 154.882 165.101  1.00  0.240          O  
ATOM   4578  CB  CYS A 301     169.162 154.605 168.218  1.00  0.250          C  
ATOM   4579  SG  CYS A 301     169.475 154.767 169.942  1.00  0.250          S  
ATOM   4580  H   CYS A 301     170.967 156.491 167.180  1.00  0.220          H  
ATOM   4581  HA  CYS A 301     170.971 153.599 167.872  1.00  0.220          H  
ATOM   4582 1HB  CYS A 301     168.623 155.483 167.868  1.00  0.300          H  
ATOM   4583 2HB  CYS A 301     168.523 153.739 168.077  1.00  0.300          H  
ATOM   4584  N   LYS A 302     169.866 152.755 165.803  1.00  0.170          N  
ATOM   4585  CA  LYS A 302     169.508 152.226 164.501  1.00  0.180          C  
ATOM   4586  C   LYS A 302     168.152 151.553 164.518  1.00  0.110          C  
ATOM   4587  O   LYS A 302     167.760 150.927 165.504  1.00  0.120          O  
ATOM   4588  CB  LYS A 302     170.564 151.229 164.042  1.00  0.250          C  
ATOM   4589  CG  LYS A 302     171.935 151.821 163.757  1.00  0.250          C  
ATOM   4590  CD  LYS A 302     172.892 150.731 163.278  1.00  0.250          C  
ATOM   4591  CE  LYS A 302     174.300 151.251 162.991  1.00  0.250          C  
ATOM   4592  NZ  LYS A 302     174.354 152.169 161.806  1.00  0.250          N  
ATOM   4593  H   LYS A 302     169.937 152.142 166.617  1.00  0.200          H  
ATOM   4594  HA  LYS A 302     169.463 153.049 163.789  1.00  0.220          H  
ATOM   4595 1HB  LYS A 302     170.701 150.498 164.825  1.00  0.300          H  
ATOM   4596 2HB  LYS A 302     170.212 150.697 163.157  1.00  0.300          H  
ATOM   4597 1HG  LYS A 302     171.842 152.601 163.005  1.00  0.300          H  
ATOM   4598 2HG  LYS A 302     172.330 152.266 164.673  1.00  0.300          H  
ATOM   4599 1HD  LYS A 302     172.966 149.962 164.051  1.00  0.300          H  
ATOM   4600 2HD  LYS A 302     172.497 150.267 162.375  1.00  0.300          H  
ATOM   4601 1HE  LYS A 302     174.670 151.786 163.866  1.00  0.300          H  
ATOM   4602 2HE  LYS A 302     174.951 150.399 162.800  1.00  0.300          H  
ATOM   4603 1HZ  LYS A 302     175.336 152.461 161.679  1.00  0.300          H  
ATOM   4604 2HZ  LYS A 302     174.038 151.694 160.980  1.00  0.300          H  
ATOM   4605 3HZ  LYS A 302     173.788 152.985 161.968  1.00  0.300          H  
ATOM   4606  N   LYS A 303     167.435 151.660 163.402  1.00  0.130          N  
ATOM   4607  CA  LYS A 303     166.124 151.033 163.282  1.00  0.100          C  
ATOM   4608  C   LYS A 303     166.243 149.573 163.640  1.00  0.110          C  
ATOM   4609  O   LYS A 303     167.151 148.889 163.173  1.00  0.140          O  
ATOM   4610  CB  LYS A 303     165.571 151.190 161.863  1.00  0.150          C  
ATOM   4611  CG  LYS A 303     164.164 150.617 161.664  1.00  0.150          C  
ATOM   4612  CD  LYS A 303     163.642 150.877 160.252  1.00  0.150          C  
ATOM   4613  CE  LYS A 303     162.240 150.304 160.065  1.00  0.150          C  
ATOM   4614  NZ  LYS A 303     161.717 150.546 158.689  1.00  0.150          N  
ATOM   4615  H   LYS A 303     167.808 152.188 162.624  1.00  0.160          H  
ATOM   4616  HA  LYS A 303     165.435 151.498 163.989  1.00  0.120          H  
ATOM   4617 1HB  LYS A 303     165.543 152.246 161.599  1.00  0.180          H  
ATOM   4618 2HB  LYS A 303     166.236 150.690 161.159  1.00  0.180          H  
ATOM   4619 1HG  LYS A 303     164.184 149.535 161.833  1.00  0.180          H  
ATOM   4620 2HG  LYS A 303     163.485 151.065 162.391  1.00  0.180          H  
ATOM   4621 1HD  LYS A 303     163.617 151.951 160.062  1.00  0.180          H  
ATOM   4622 2HD  LYS A 303     164.313 150.411 159.530  1.00  0.180          H  
ATOM   4623 1HE  LYS A 303     162.267 149.230 160.249  1.00  0.180          H  
ATOM   4624 2HE  LYS A 303     161.566 150.768 160.785  1.00  0.180          H  
ATOM   4625 1HZ  LYS A 303     160.789 150.153 158.606  1.00  0.180          H  
ATOM   4626 2HZ  LYS A 303     161.676 151.541 158.513  1.00  0.180          H  
ATOM   4627 3HZ  LYS A 303     162.327 150.110 158.013  1.00  0.180          H  
ATOM   4628  N   CYS A 304     165.349 149.092 164.488  1.00  0.100          N  
ATOM   4629  CA  CYS A 304     165.458 147.709 164.912  1.00  0.110          C  
ATOM   4630  C   CYS A 304     165.369 146.719 163.764  1.00  0.120          C  
ATOM   4631  O   CYS A 304     164.374 146.634 163.042  1.00  0.130          O  
ATOM   4632  CB  CYS A 304     164.390 147.376 165.947  1.00  0.150          C  
ATOM   4633  SG  CYS A 304     164.437 145.658 166.487  1.00  0.150          S  
ATOM   4634  H   CYS A 304     164.609 149.678 164.857  1.00  0.120          H  
ATOM   4635  HA  CYS A 304     166.427 147.592 165.379  1.00  0.130          H  
ATOM   4636 1HB  CYS A 304     164.519 148.013 166.823  1.00  0.180          H  
ATOM   4637 2HB  CYS A 304     163.402 147.578 165.535  1.00  0.180          H  
ATOM   4638  N   GLU A 305     166.403 145.901 163.679  1.00  0.130          N  
ATOM   4639  CA  GLU A 305     166.576 144.891 162.666  1.00  0.140          C  
ATOM   4640  C   GLU A 305     165.916 143.586 163.070  1.00  0.150          C  
ATOM   4641  O   GLU A 305     166.592 142.579 163.261  1.00  0.160          O  
ATOM   4642  CB  GLU A 305     168.073 144.667 162.460  1.00  0.190          C  
ATOM   4643  CG  GLU A 305     168.795 145.899 161.968  1.00  0.190          C  
ATOM   4644  CD  GLU A 305     170.279 145.764 161.931  1.00  0.190          C  
ATOM   4645  OE1 GLU A 305     170.785 144.670 161.947  1.00  0.190          O  
ATOM   4646  OE2 GLU A 305     170.911 146.791 161.934  1.00  0.190          O  
ATOM   4647  H   GLU A 305     167.141 146.032 164.357  1.00  0.160          H  
ATOM   4648  HA  GLU A 305     166.125 145.243 161.739  1.00  0.170          H  
ATOM   4649 1HB  GLU A 305     168.528 144.363 163.404  1.00  0.230          H  
ATOM   4650 2HB  GLU A 305     168.231 143.865 161.740  1.00  0.230          H  
ATOM   4651 1HG  GLU A 305     168.443 146.120 160.962  1.00  0.230          H  
ATOM   4652 2HG  GLU A 305     168.532 146.744 162.595  1.00  0.230          H  
ATOM   4653  N   GLY A 306     164.595 143.600 163.151  1.00  0.150          N  
ATOM   4654  CA  GLY A 306     163.834 142.416 163.552  1.00  0.150          C  
ATOM   4655  C   GLY A 306     164.045 142.005 165.030  1.00  0.140          C  
ATOM   4656  O   GLY A 306     163.637 142.729 165.936  1.00  0.130          O  
ATOM   4657  H   GLY A 306     164.147 144.508 162.970  1.00  0.180          H  
ATOM   4658 1HA  GLY A 306     162.776 142.628 163.402  1.00  0.180          H  
ATOM   4659 2HA  GLY A 306     164.067 141.605 162.873  1.00  0.180          H  
ATOM   4660  N   PRO A 307     164.612 140.820 165.335  1.00  0.150          N  
ATOM   4661  CA  PRO A 307     164.835 140.317 166.688  1.00  0.140          C  
ATOM   4662  C   PRO A 307     165.995 140.982 167.435  1.00  0.130          C  
ATOM   4663  O   PRO A 307     167.022 140.355 167.702  1.00  0.140          O  
ATOM   4664  CB  PRO A 307     165.106 138.828 166.431  1.00  0.210          C  
ATOM   4665  CG  PRO A 307     165.770 138.798 165.075  1.00  0.210          C  
ATOM   4666  CD  PRO A 307     165.069 139.890 164.272  1.00  0.210          C  
ATOM   4667  HA  PRO A 307     163.906 140.441 167.264  1.00  0.170          H  
ATOM   4668 1HB  PRO A 307     165.741 138.414 167.229  1.00  0.250          H  
ATOM   4669 2HB  PRO A 307     164.161 138.266 166.455  1.00  0.250          H  
ATOM   4670 1HG  PRO A 307     166.852 138.987 165.188  1.00  0.250          H  
ATOM   4671 2HG  PRO A 307     165.670 137.801 164.620  1.00  0.250          H  
ATOM   4672 1HD  PRO A 307     165.803 140.359 163.611  1.00  0.250          H  
ATOM   4673 2HD  PRO A 307     164.216 139.466 163.724  1.00  0.250          H  
ATOM   4674  N   CYS A 308     165.802 142.252 167.760  1.00  0.130          N  
ATOM   4675  CA  CYS A 308     166.770 143.076 168.479  1.00  0.120          C  
ATOM   4676  C   CYS A 308     166.955 142.648 169.921  1.00  0.110          C  
ATOM   4677  O   CYS A 308     166.014 142.203 170.578  1.00  0.110          O  
ATOM   4678  CB  CYS A 308     166.373 144.542 168.480  1.00  0.170          C  
ATOM   4679  SG  CYS A 308     166.392 145.247 166.884  1.00  0.170          S  
ATOM   4680  H   CYS A 308     164.919 142.671 167.452  1.00  0.160          H  
ATOM   4681  HA  CYS A 308     167.728 142.987 167.969  1.00  0.140          H  
ATOM   4682 1HB  CYS A 308     165.373 144.646 168.900  1.00  0.210          H  
ATOM   4683 2HB  CYS A 308     167.057 145.107 169.117  1.00  0.210          H  
ATOM   4684  N   ARG A 309     168.187 142.787 170.401  1.00  0.100          N  
ATOM   4685  CA  ARG A 309     168.552 142.487 171.780  1.00  0.100          C  
ATOM   4686  C   ARG A 309     167.670 143.231 172.774  1.00  0.090          C  
ATOM   4687  O   ARG A 309     167.353 144.407 172.587  1.00  0.100          O  
ATOM   4688  CB  ARG A 309     170.005 142.845 172.014  1.00  0.140          C  
ATOM   4689  CG  ARG A 309     170.536 142.548 173.395  1.00  0.140          C  
ATOM   4690  CD  ARG A 309     171.956 142.890 173.494  1.00  0.140          C  
ATOM   4691  NE  ARG A 309     172.789 142.008 172.693  1.00  0.140          N  
ATOM   4692  CZ  ARG A 309     173.251 140.787 173.079  1.00  0.140          C  
ATOM   4693  NH1 ARG A 309     172.961 140.275 174.272  1.00  0.140          N  
ATOM   4694  NH2 ARG A 309     174.008 140.091 172.242  1.00  0.140          N  
ATOM   4695  H   ARG A 309     168.900 143.132 169.776  1.00  0.120          H  
ATOM   4696  HA  ARG A 309     168.426 141.415 171.940  1.00  0.120          H  
ATOM   4697 1HB  ARG A 309     170.622 142.311 171.297  1.00  0.170          H  
ATOM   4698 2HB  ARG A 309     170.142 143.911 171.836  1.00  0.170          H  
ATOM   4699 1HG  ARG A 309     170.009 143.146 174.142  1.00  0.170          H  
ATOM   4700 2HG  ARG A 309     170.411 141.491 173.622  1.00  0.170          H  
ATOM   4701 1HD  ARG A 309     172.100 143.909 173.135  1.00  0.170          H  
ATOM   4702 2HD  ARG A 309     172.269 142.835 174.496  1.00  0.170          H  
ATOM   4703  HE  ARG A 309     173.054 142.334 171.772  1.00  0.170          H  
ATOM   4704 1HH1 ARG A 309     172.382 140.782 174.950  1.00  0.170          H  
ATOM   4705 2HH1 ARG A 309     173.319 139.367 174.528  1.00  0.170          H  
ATOM   4706 1HH2 ARG A 309     174.235 140.469 171.332  1.00  0.170          H  
ATOM   4707 2HH2 ARG A 309     174.360 139.184 172.510  1.00  0.170          H  
ATOM   4708  N   LYS A 310     167.278 142.529 173.839  1.00  0.080          N  
ATOM   4709  CA  LYS A 310     166.429 143.107 174.866  1.00  0.080          C  
ATOM   4710  C   LYS A 310     167.132 144.019 175.863  1.00  0.060          C  
ATOM   4711  O   LYS A 310     168.129 143.652 176.508  1.00  0.070          O  
ATOM   4712  CB  LYS A 310     165.718 141.988 175.649  1.00  0.110          C  
ATOM   4713  CG  LYS A 310     164.817 142.454 176.829  1.00  0.110          C  
ATOM   4714  CD  LYS A 310     163.550 143.173 176.358  1.00  0.110          C  
ATOM   4715  CE  LYS A 310     162.663 143.563 177.531  1.00  0.110          C  
ATOM   4716  NZ  LYS A 310     161.449 144.309 177.080  1.00  0.110          N  
ATOM   4717  H   LYS A 310     167.566 141.566 173.924  1.00  0.100          H  
ATOM   4718  HA  LYS A 310     165.674 143.706 174.357  1.00  0.100          H  
ATOM   4719 1HB  LYS A 310     165.101 141.403 174.968  1.00  0.130          H  
ATOM   4720 2HB  LYS A 310     166.467 141.311 176.071  1.00  0.130          H  
ATOM   4721 1HG  LYS A 310     164.518 141.578 177.390  1.00  0.130          H  
ATOM   4722 2HG  LYS A 310     165.372 143.099 177.510  1.00  0.130          H  
ATOM   4723 1HD  LYS A 310     163.812 144.082 175.823  1.00  0.130          H  
ATOM   4724 2HD  LYS A 310     162.989 142.524 175.687  1.00  0.130          H  
ATOM   4725 1HE  LYS A 310     162.353 142.664 178.061  1.00  0.130          H  
ATOM   4726 2HE  LYS A 310     163.234 144.196 178.213  1.00  0.130          H  
ATOM   4727 1HZ  LYS A 310     160.885 144.555 177.879  1.00  0.130          H  
ATOM   4728 2HZ  LYS A 310     161.733 145.155 176.595  1.00  0.130          H  
ATOM   4729 3HZ  LYS A 310     160.908 143.731 176.455  1.00  0.130          H  
ATOM   4730  N   VAL A 311     166.531 145.190 176.019  1.00  0.060          N  
ATOM   4731  CA  VAL A 311     166.932 146.199 176.969  1.00  0.050          C  
ATOM   4732  C   VAL A 311     165.729 146.435 177.865  1.00  0.060          C  
ATOM   4733  O   VAL A 311     164.607 146.617 177.382  1.00  0.020          O  
ATOM   4734  CB  VAL A 311     167.369 147.484 176.252  1.00  0.070          C  
ATOM   4735  CG1 VAL A 311     167.759 148.548 177.277  1.00  0.070          C  
ATOM   4736  CG2 VAL A 311     168.542 147.149 175.320  1.00  0.070          C  
ATOM   4737  H   VAL A 311     165.742 145.394 175.418  1.00  0.070          H  
ATOM   4738  HA  VAL A 311     167.760 145.831 177.578  1.00  0.060          H  
ATOM   4739  HB  VAL A 311     166.540 147.881 175.672  1.00  0.090          H  
ATOM   4740 1HG1 VAL A 311     168.064 149.452 176.759  1.00  0.090          H  
ATOM   4741 2HG1 VAL A 311     166.913 148.775 177.927  1.00  0.090          H  
ATOM   4742 3HG1 VAL A 311     168.581 148.194 177.882  1.00  0.090          H  
ATOM   4743 1HG2 VAL A 311     168.865 148.047 174.804  1.00  0.090          H  
ATOM   4744 2HG2 VAL A 311     169.361 146.749 175.906  1.00  0.090          H  
ATOM   4745 3HG2 VAL A 311     168.232 146.405 174.584  1.00  0.090          H  
ATOM   4746  N   CYS A 312     165.942 146.337 179.160  1.00  0.130          N  
ATOM   4747  CA  CYS A 312     164.859 146.504 180.119  1.00  0.140          C  
ATOM   4748  C   CYS A 312     164.915 147.893 180.730  1.00  0.150          C  
ATOM   4749  O   CYS A 312     165.930 148.572 180.605  1.00  0.150          O  
ATOM   4750  CB  CYS A 312     164.929 145.427 181.203  1.00  0.190          C  
ATOM   4751  SG  CYS A 312     166.354 145.537 182.305  1.00  0.190          S  
ATOM   4752  H   CYS A 312     166.899 146.215 179.487  1.00  0.160          H  
ATOM   4753  HA  CYS A 312     163.910 146.396 179.596  1.00  0.170          H  
ATOM   4754 1HB  CYS A 312     164.030 145.475 181.820  1.00  0.230          H  
ATOM   4755 2HB  CYS A 312     164.941 144.446 180.731  1.00  0.230          H  
ATOM   4756  N   ASN A 313     163.835 148.340 181.369  1.00  0.180          N  
ATOM   4757  CA  ASN A 313     163.872 149.655 182.008  1.00  0.210          C  
ATOM   4758  C   ASN A 313     164.352 149.551 183.438  1.00  0.190          C  
ATOM   4759  O   ASN A 313     164.148 148.530 184.095  1.00  0.220          O  
ATOM   4760  CB  ASN A 313     162.522 150.331 181.923  1.00  0.280          C  
ATOM   4761  CG  ASN A 313     162.197 150.738 180.508  1.00  0.280          C  
ATOM   4762  OD1 ASN A 313     163.018 151.369 179.829  1.00  0.280          O  
ATOM   4763  ND2 ASN A 313     161.033 150.386 180.040  1.00  0.280          N  
ATOM   4764  H   ASN A 313     163.002 147.769 181.444  1.00  0.220          H  
ATOM   4765  HA  ASN A 313     164.591 150.282 181.486  1.00  0.250          H  
ATOM   4766 1HB  ASN A 313     161.745 149.655 182.287  1.00  0.340          H  
ATOM   4767 2HB  ASN A 313     162.510 151.210 182.557  1.00  0.340          H  
ATOM   4768 1HD2 ASN A 313     160.773 150.628 179.107  1.00  0.340          H  
ATOM   4769 2HD2 ASN A 313     160.374 149.863 180.621  1.00  0.340          H  
ATOM   4770  N   GLY A 314     164.957 150.619 183.935  1.00  0.160          N  
ATOM   4771  CA  GLY A 314     165.403 150.630 185.324  1.00  0.130          C  
ATOM   4772  C   GLY A 314     164.310 151.021 186.301  1.00  0.180          C  
ATOM   4773  O   GLY A 314     163.144 151.145 185.942  1.00  0.320          O  
ATOM   4774  H   GLY A 314     165.155 151.411 183.312  1.00  0.190          H  
ATOM   4775 1HA  GLY A 314     165.772 149.640 185.589  1.00  0.160          H  
ATOM   4776 2HA  GLY A 314     166.246 151.306 185.437  1.00  0.160          H  
ATOM   4777  N   ILE A 315     164.710 151.235 187.540  1.00  0.070          N  
ATOM   4778  CA  ILE A 315     163.800 151.571 188.632  1.00  0.070          C  
ATOM   4779  C   ILE A 315     163.655 153.085 188.763  1.00  0.070          C  
ATOM   4780  O   ILE A 315     164.644 153.812 188.687  1.00  0.140          O  
ATOM   4781  CB  ILE A 315     164.270 150.905 189.947  1.00  0.100          C  
ATOM   4782  CG1 ILE A 315     164.366 149.334 189.777  1.00  0.100          C  
ATOM   4783  CG2 ILE A 315     163.369 151.283 191.150  1.00  0.100          C  
ATOM   4784  CD1 ILE A 315     163.068 148.591 189.381  1.00  0.100          C  
ATOM   4785  H   ILE A 315     165.712 151.145 187.731  1.00  0.080          H  
ATOM   4786  HA  ILE A 315     162.820 151.184 188.394  1.00  0.080          H  
ATOM   4787  HB  ILE A 315     165.270 151.231 190.143  1.00  0.120          H  
ATOM   4788 1HG1 ILE A 315     165.122 149.116 189.021  1.00  0.120          H  
ATOM   4789 2HG1 ILE A 315     164.701 148.924 190.731  1.00  0.120          H  
ATOM   4790 1HG2 ILE A 315     163.763 150.813 192.041  1.00  0.120          H  
ATOM   4791 2HG2 ILE A 315     163.362 152.365 191.299  1.00  0.120          H  
ATOM   4792 3HG2 ILE A 315     162.351 150.948 190.985  1.00  0.120          H  
ATOM   4793 1HD1 ILE A 315     163.270 147.524 189.309  1.00  0.120          H  
ATOM   4794 2HD1 ILE A 315     162.292 148.753 190.128  1.00  0.120          H  
ATOM   4795 3HD1 ILE A 315     162.723 148.941 188.419  1.00  0.120          H  
ATOM   4796  N   GLY A 316     162.408 153.569 188.889  1.00  0.030          N  
ATOM   4797  CA  GLY A 316     162.123 154.998 188.971  1.00  0.070          C  
ATOM   4798  C   GLY A 316     161.768 155.592 187.603  1.00  0.110          C  
ATOM   4799  O   GLY A 316     161.539 156.795 187.471  1.00  0.280          O  
ATOM   4800  H   GLY A 316     161.607 152.942 188.986  1.00  0.040          H  
ATOM   4801 1HA  GLY A 316     161.296 155.153 189.667  1.00  0.080          H  
ATOM   4802 2HA  GLY A 316     162.987 155.515 189.384  1.00  0.080          H  
ATOM   4803  N   ILE A 317     161.710 154.737 186.593  1.00  0.100          N  
ATOM   4804  CA  ILE A 317     161.382 155.119 185.226  1.00  0.110          C  
ATOM   4805  C   ILE A 317     160.278 154.249 184.614  1.00  0.090          C  
ATOM   4806  O   ILE A 317     160.270 153.024 184.764  1.00  0.120          O  
ATOM   4807  CB  ILE A 317     162.661 155.107 184.354  1.00  0.150          C  
ATOM   4808  CG1 ILE A 317     162.352 155.572 182.894  1.00  0.150          C  
ATOM   4809  CG2 ILE A 317     163.306 153.755 184.416  1.00  0.150          C  
ATOM   4810  CD1 ILE A 317     163.595 155.907 182.060  1.00  0.150          C  
ATOM   4811  H   ILE A 317     161.910 153.769 186.800  1.00  0.120          H  
ATOM   4812  HA  ILE A 317     161.015 156.145 185.243  1.00  0.130          H  
ATOM   4813  HB  ILE A 317     163.361 155.834 184.760  1.00  0.180          H  
ATOM   4814 1HG1 ILE A 317     161.811 154.779 182.374  1.00  0.180          H  
ATOM   4815 2HG1 ILE A 317     161.725 156.461 182.934  1.00  0.180          H  
ATOM   4816 1HG2 ILE A 317     164.225 153.744 183.847  1.00  0.180          H  
ATOM   4817 2HG2 ILE A 317     163.532 153.541 185.446  1.00  0.180          H  
ATOM   4818 3HG2 ILE A 317     162.642 152.996 184.025  1.00  0.180          H  
ATOM   4819 1HD1 ILE A 317     163.286 156.224 181.063  1.00  0.180          H  
ATOM   4820 2HD1 ILE A 317     164.148 156.715 182.540  1.00  0.180          H  
ATOM   4821 3HD1 ILE A 317     164.239 155.032 181.968  1.00  0.180          H  
ATOM   4822  N   GLY A 318     159.353 154.894 183.904  1.00  0.070          N  
ATOM   4823  CA  GLY A 318     158.285 154.198 183.188  1.00  0.080          C  
ATOM   4824  C   GLY A 318     157.406 153.383 184.116  1.00  0.110          C  
ATOM   4825  O   GLY A 318     156.881 153.890 185.109  1.00  0.140          O  
ATOM   4826  H   GLY A 318     159.406 155.901 183.847  1.00  0.080          H  
ATOM   4827 1HA  GLY A 318     157.675 154.924 182.652  1.00  0.100          H  
ATOM   4828 2HA  GLY A 318     158.725 153.538 182.438  1.00  0.100          H  
ATOM   4829  N   GLU A 319     157.265 152.102 183.799  1.00  0.130          N  
ATOM   4830  CA  GLU A 319     156.457 151.168 184.573  1.00  0.190          C  
ATOM   4831  C   GLU A 319     156.968 150.991 186.000  1.00  0.160          C  
ATOM   4832  O   GLU A 319     156.240 150.498 186.864  1.00  0.170          O  
ATOM   4833  CB  GLU A 319     156.366 149.805 183.855  1.00  0.240          C  
ATOM   4834  CG  GLU A 319     157.713 149.087 183.578  1.00  0.240          C  
ATOM   4835  CD  GLU A 319     158.324 149.544 182.268  1.00  0.240          C  
ATOM   4836  OE1 GLU A 319     157.879 150.564 181.785  1.00  0.240          O  
ATOM   4837  OE2 GLU A 319     159.204 148.908 181.739  1.00  0.240          O  
ATOM   4838  H   GLU A 319     157.722 151.752 182.956  1.00  0.160          H  
ATOM   4839  HA  GLU A 319     155.448 151.574 184.635  1.00  0.230          H  
ATOM   4840 1HB  GLU A 319     155.761 149.128 184.457  1.00  0.290          H  
ATOM   4841 2HB  GLU A 319     155.852 149.934 182.903  1.00  0.290          H  
ATOM   4842 1HG  GLU A 319     158.411 149.289 184.383  1.00  0.290          H  
ATOM   4843 2HG  GLU A 319     157.544 148.012 183.545  1.00  0.290          H  
ATOM   4844  N   PHE A 320     158.218 151.378 186.256  1.00  0.150          N  
ATOM   4845  CA  PHE A 320     158.780 151.255 187.582  1.00  0.140          C  
ATOM   4846  C   PHE A 320     158.869 152.601 188.293  1.00  0.140          C  
ATOM   4847  O   PHE A 320     159.592 152.719 189.287  1.00  0.130          O  
ATOM   4848  CB  PHE A 320     160.157 150.601 187.561  1.00  0.200          C  
ATOM   4849  CG  PHE A 320     160.195 149.173 187.069  1.00  0.200          C  
ATOM   4850  CD1 PHE A 320     160.928 148.835 185.939  1.00  0.200          C  
ATOM   4851  CD2 PHE A 320     159.496 148.162 187.721  1.00  0.200          C  
ATOM   4852  CE1 PHE A 320     160.977 147.551 185.493  1.00  0.200          C  
ATOM   4853  CE2 PHE A 320     159.543 146.872 187.250  1.00  0.200          C  
ATOM   4854  CZ  PHE A 320     160.285 146.569 186.145  1.00  0.200          C  
ATOM   4855  H   PHE A 320     158.794 151.789 185.513  1.00  0.180          H  
ATOM   4856  HA  PHE A 320     158.123 150.615 188.167  1.00  0.170          H  
ATOM   4857 1HB  PHE A 320     160.815 151.192 186.915  1.00  0.240          H  
ATOM   4858 2HB  PHE A 320     160.571 150.616 188.561  1.00  0.240          H  
ATOM   4859  HD1 PHE A 320     161.482 149.603 185.401  1.00  0.240          H  
ATOM   4860  HD2 PHE A 320     158.900 148.392 188.609  1.00  0.240          H  
ATOM   4861  HE1 PHE A 320     161.572 147.313 184.605  1.00  0.240          H  
ATOM   4862  HE2 PHE A 320     158.988 146.085 187.753  1.00  0.240          H  
ATOM   4863  HZ  PHE A 320     160.321 145.558 185.782  1.00  0.240          H  
ATOM   4864  N   LYS A 321     158.137 153.613 187.811  1.00  0.140          N  
ATOM   4865  CA  LYS A 321     158.128 154.952 188.416  1.00  0.140          C  
ATOM   4866  C   LYS A 321     157.637 154.965 189.863  1.00  0.130          C  
ATOM   4867  O   LYS A 321     157.974 155.863 190.633  1.00  0.130          O  
ATOM   4868  CB  LYS A 321     157.266 155.904 187.577  1.00  0.200          C  
ATOM   4869  CG  LYS A 321     155.739 155.591 187.588  1.00  0.200          C  
ATOM   4870  CD  LYS A 321     154.957 156.560 186.706  1.00  0.200          C  
ATOM   4871  CE  LYS A 321     153.461 156.156 186.531  1.00  0.200          C  
ATOM   4872  NZ  LYS A 321     152.653 156.171 187.818  1.00  0.200          N  
ATOM   4873  H   LYS A 321     157.582 153.467 186.960  1.00  0.170          H  
ATOM   4874  HA  LYS A 321     159.142 155.333 188.413  1.00  0.170          H  
ATOM   4875 1HB  LYS A 321     157.399 156.921 187.942  1.00  0.240          H  
ATOM   4876 2HB  LYS A 321     157.611 155.882 186.544  1.00  0.240          H  
ATOM   4877 1HG  LYS A 321     155.560 154.568 187.255  1.00  0.240          H  
ATOM   4878 2HG  LYS A 321     155.365 155.698 188.597  1.00  0.240          H  
ATOM   4879 1HD  LYS A 321     155.005 157.557 187.142  1.00  0.240          H  
ATOM   4880 2HD  LYS A 321     155.424 156.588 185.721  1.00  0.240          H  
ATOM   4881 1HE  LYS A 321     153.010 156.859 185.835  1.00  0.240          H  
ATOM   4882 2HE  LYS A 321     153.413 155.156 186.101  1.00  0.240          H  
ATOM   4883 1HZ  LYS A 321     151.703 155.918 187.614  1.00  0.240          H  
ATOM   4884 2HZ  LYS A 321     153.014 155.491 188.517  1.00  0.240          H  
ATOM   4885 3HZ  LYS A 321     152.671 157.088 188.228  1.00  0.240          H  
ATOM   4886  N   ASP A 322     156.852 153.956 190.233  1.00  0.130          N  
ATOM   4887  CA  ASP A 322     156.277 153.835 191.561  1.00  0.120          C  
ATOM   4888  C   ASP A 322     157.044 152.851 192.447  1.00  0.120          C  
ATOM   4889  O   ASP A 322     156.567 152.481 193.525  1.00  0.100          O  
ATOM   4890  CB  ASP A 322     154.816 153.408 191.424  1.00  0.170          C  
ATOM   4891  CG  ASP A 322     153.973 154.491 190.730  1.00  0.170          C  
ATOM   4892  OD1 ASP A 322     154.027 155.628 191.127  1.00  0.170          O  
ATOM   4893  OD2 ASP A 322     153.326 154.181 189.745  1.00  0.170          O  
ATOM   4894  H   ASP A 322     156.616 153.262 189.538  1.00  0.160          H  
ATOM   4895  HA  ASP A 322     156.310 154.814 192.039  1.00  0.140          H  
ATOM   4896 1HB  ASP A 322     154.757 152.484 190.847  1.00  0.210          H  
ATOM   4897 2HB  ASP A 322     154.397 153.210 192.412  1.00  0.210          H  
ATOM   4898  N   SER A 323     158.226 152.410 191.999  1.00  0.130          N  
ATOM   4899  CA  SER A 323     159.025 151.478 192.784  1.00  0.130          C  
ATOM   4900  C   SER A 323     160.333 152.099 193.246  1.00  0.120          C  
ATOM   4901  O   SER A 323     160.977 152.858 192.524  1.00  0.110          O  
ATOM   4902  CB  SER A 323     159.321 150.220 191.985  1.00  0.180          C  
ATOM   4903  OG  SER A 323     158.151 149.483 191.731  1.00  0.180          O  
ATOM   4904  H   SER A 323     158.601 152.728 191.101  1.00  0.160          H  
ATOM   4905  HA  SER A 323     158.456 151.195 193.669  1.00  0.160          H  
ATOM   4906 1HB  SER A 323     159.793 150.493 191.040  1.00  0.220          H  
ATOM   4907 2HB  SER A 323     160.032 149.603 192.536  1.00  0.220          H  
ATOM   4908  HG  SER A 323     157.663 149.975 191.064  1.00  0.220          H  
ATOM   4909  N   LEU A 324     160.754 151.722 194.450  1.00  0.130          N  
ATOM   4910  CA  LEU A 324     162.016 152.192 195.004  1.00  0.130          C  
ATOM   4911  C   LEU A 324     163.167 151.205 194.861  1.00  0.130          C  
ATOM   4912  O   LEU A 324     164.325 151.591 194.993  1.00  0.120          O  
ATOM   4913  CB  LEU A 324     161.845 152.494 196.495  1.00  0.180          C  
ATOM   4914  CG  LEU A 324     160.799 153.557 196.886  1.00  0.180          C  
ATOM   4915  CD1 LEU A 324     160.743 153.633 198.405  1.00  0.180          C  
ATOM   4916  CD2 LEU A 324     161.165 154.918 196.288  1.00  0.180          C  
ATOM   4917  H   LEU A 324     160.159 151.120 194.999  1.00  0.160          H  
ATOM   4918  HA  LEU A 324     162.308 153.095 194.474  1.00  0.160          H  
ATOM   4919 1HB  LEU A 324     161.588 151.567 197.004  1.00  0.220          H  
ATOM   4920 2HB  LEU A 324     162.804 152.833 196.878  1.00  0.220          H  
ATOM   4921  HG  LEU A 324     159.816 153.259 196.521  1.00  0.220          H  
ATOM   4922 1HD1 LEU A 324     159.997 154.370 198.705  1.00  0.220          H  
ATOM   4923 2HD1 LEU A 324     160.469 152.657 198.812  1.00  0.220          H  
ATOM   4924 3HD1 LEU A 324     161.718 153.926 198.792  1.00  0.220          H  
ATOM   4925 1HD2 LEU A 324     160.418 155.653 196.587  1.00  0.220          H  
ATOM   4926 2HD2 LEU A 324     162.144 155.227 196.654  1.00  0.220          H  
ATOM   4927 3HD2 LEU A 324     161.185 154.862 195.202  1.00  0.220          H  
ATOM   4928  N   SER A 325     162.865 149.931 194.621  1.00  0.130          N  
ATOM   4929  CA  SER A 325     163.918 148.924 194.614  1.00  0.110          C  
ATOM   4930  C   SER A 325     163.604 147.676 193.812  1.00  0.130          C  
ATOM   4931  O   SER A 325     162.473 147.452 193.351  1.00  0.170          O  
ATOM   4932  CB  SER A 325     164.174 148.503 196.058  1.00  0.160          C  
ATOM   4933  OG  SER A 325     165.239 147.584 196.177  1.00  0.160          O  
ATOM   4934  H   SER A 325     161.913 149.640 194.474  1.00  0.160          H  
ATOM   4935  HA  SER A 325     164.814 149.375 194.200  1.00  0.130          H  
ATOM   4936 1HB  SER A 325     164.397 149.377 196.633  1.00  0.190          H  
ATOM   4937 2HB  SER A 325     163.271 148.064 196.477  1.00  0.190          H  
ATOM   4938  HG  SER A 325     164.861 146.716 195.957  1.00  0.190          H  
ATOM   4939  N   ILE A 326     164.609 146.798 193.729  1.00  0.120          N  
ATOM   4940  CA  ILE A 326     164.426 145.505 193.078  1.00  0.170          C  
ATOM   4941  C   ILE A 326     163.661 144.603 194.022  1.00  0.170          C  
ATOM   4942  O   ILE A 326     164.210 143.777 194.746  1.00  0.180          O  
ATOM   4943  CB  ILE A 326     165.776 144.805 192.702  1.00  0.220          C  
ATOM   4944  CG1 ILE A 326     166.692 145.702 191.783  1.00  0.220          C  
ATOM   4945  CG2 ILE A 326     165.509 143.430 192.020  1.00  0.220          C  
ATOM   4946  CD1 ILE A 326     166.104 146.089 190.433  1.00  0.220          C  
ATOM   4947  H   ILE A 326     165.520 147.104 194.087  1.00  0.140          H  
ATOM   4948  HA  ILE A 326     163.826 145.637 192.180  1.00  0.200          H  
ATOM   4949  HB  ILE A 326     166.341 144.629 193.618  1.00  0.260          H  
ATOM   4950 1HG1 ILE A 326     166.911 146.612 192.316  1.00  0.260          H  
ATOM   4951 2HG1 ILE A 326     167.628 145.175 191.607  1.00  0.260          H  
ATOM   4952 1HG2 ILE A 326     166.461 142.951 191.800  1.00  0.260          H  
ATOM   4953 2HG2 ILE A 326     164.935 142.782 192.674  1.00  0.260          H  
ATOM   4954 3HG2 ILE A 326     164.953 143.567 191.097  1.00  0.260          H  
ATOM   4955 1HD1 ILE A 326     166.805 146.713 189.896  1.00  0.260          H  
ATOM   4956 2HD1 ILE A 326     165.898 145.204 189.834  1.00  0.260          H  
ATOM   4957 3HD1 ILE A 326     165.192 146.636 190.583  1.00  0.260          H  
ATOM   4958  N   ASN A 327     162.370 144.762 193.953  1.00  0.170          N  
ATOM   4959  CA  ASN A 327     161.414 144.048 194.751  1.00  0.150          C  
ATOM   4960  C   ASN A 327     160.997 142.719 194.134  1.00  0.160          C  
ATOM   4961  O   ASN A 327     161.075 142.512 192.920  1.00  0.180          O  
ATOM   4962  CB  ASN A 327     160.254 144.952 195.033  1.00  0.220          C  
ATOM   4963  CG  ASN A 327     160.632 146.037 196.037  1.00  0.220          C  
ATOM   4964  OD1 ASN A 327     161.548 145.885 196.856  1.00  0.220          O  
ATOM   4965  ND2 ASN A 327     159.911 147.113 196.009  1.00  0.220          N  
ATOM   4966  H   ASN A 327     162.078 145.539 193.359  1.00  0.200          H  
ATOM   4967  HA  ASN A 327     161.889 143.807 195.706  1.00  0.180          H  
ATOM   4968 1HB  ASN A 327     159.973 145.449 194.104  1.00  0.260          H  
ATOM   4969 2HB  ASN A 327     159.409 144.395 195.342  1.00  0.260          H  
ATOM   4970 1HD2 ASN A 327     160.087 147.853 196.657  1.00  0.260          H  
ATOM   4971 2HD2 ASN A 327     159.165 147.201 195.348  1.00  0.260          H  
ATOM   4972  N   ALA A 328     160.462 141.842 194.971  1.00  0.140          N  
ATOM   4973  CA  ALA A 328     159.983 140.520 194.565  1.00  0.130          C  
ATOM   4974  C   ALA A 328     158.932 140.577 193.454  1.00  0.130          C  
ATOM   4975  O   ALA A 328     158.804 139.639 192.671  1.00  0.120          O  
ATOM   4976  CB  ALA A 328     159.405 139.801 195.767  1.00  0.190          C  
ATOM   4977  H   ALA A 328     160.442 142.078 195.955  1.00  0.170          H  
ATOM   4978  HA  ALA A 328     160.833 139.956 194.187  1.00  0.160          H  
ATOM   4979 1HB  ALA A 328     159.082 138.803 195.481  1.00  0.220          H  
ATOM   4980 2HB  ALA A 328     160.161 139.723 196.549  1.00  0.220          H  
ATOM   4981 3HB  ALA A 328     158.557 140.358 196.148  1.00  0.220          H  
ATOM   4982  N   THR A 329     158.171 141.663 193.373  1.00  0.130          N  
ATOM   4983  CA  THR A 329     157.131 141.794 192.368  1.00  0.120          C  
ATOM   4984  C   THR A 329     157.648 142.381 191.044  1.00  0.130          C  
ATOM   4985  O   THR A 329     156.890 142.472 190.077  1.00  0.140          O  
ATOM   4986  CB  THR A 329     156.007 142.693 192.910  1.00  0.170          C  
ATOM   4987  OG1 THR A 329     156.524 144.009 193.146  1.00  0.170          O  
ATOM   4988  CG2 THR A 329     155.511 142.129 194.239  1.00  0.170          C  
ATOM   4989  H   THR A 329     158.279 142.420 194.033  1.00  0.160          H  
ATOM   4990  HA  THR A 329     156.723 140.805 192.163  1.00  0.140          H  
ATOM   4991  HB  THR A 329     155.186 142.742 192.195  1.00  0.210          H  
ATOM   4992  HG1 THR A 329     156.590 144.480 192.300  1.00  0.210          H  
ATOM   4993 1HG2 THR A 329     154.721 142.770 194.638  1.00  0.210          H  
ATOM   4994 2HG2 THR A 329     155.121 141.125 194.086  1.00  0.210          H  
ATOM   4995 3HG2 THR A 329     156.327 142.095 194.941  1.00  0.210          H  
ATOM   4996  N   ASN A 330     158.905 142.854 191.035  1.00  0.160          N  
ATOM   4997  CA  ASN A 330     159.532 143.496 189.876  1.00  0.190          C  
ATOM   4998  C   ASN A 330     160.694 142.712 189.270  1.00  0.110          C  
ATOM   4999  O   ASN A 330     160.929 142.772 188.059  1.00  0.080          O  
ATOM   5000  CB  ASN A 330     160.067 144.870 190.244  1.00  0.250          C  
ATOM   5001  CG  ASN A 330     159.020 145.882 190.600  1.00  0.250          C  
ATOM   5002  OD1 ASN A 330     157.893 145.865 190.090  1.00  0.250          O  
ATOM   5003  ND2 ASN A 330     159.385 146.811 191.442  1.00  0.250          N  
ATOM   5004  H   ASN A 330     159.469 142.712 191.867  1.00  0.190          H  
ATOM   5005  HA  ASN A 330     158.775 143.604 189.102  1.00  0.230          H  
ATOM   5006 1HB  ASN A 330     160.732 144.760 191.106  1.00  0.300          H  
ATOM   5007 2HB  ASN A 330     160.673 145.257 189.428  1.00  0.300          H  
ATOM   5008 1HD2 ASN A 330     158.741 147.549 191.688  1.00  0.300          H  
ATOM   5009 2HD2 ASN A 330     160.312 146.820 191.824  1.00  0.300          H  
ATOM   5010  N   ILE A 331     161.413 141.950 190.101  1.00  0.130          N  
ATOM   5011  CA  ILE A 331     162.637 141.281 189.667  1.00  0.130          C  
ATOM   5012  C   ILE A 331     162.418 140.363 188.463  1.00  0.110          C  
ATOM   5013  O   ILE A 331     163.289 140.254 187.605  1.00  0.140          O  
ATOM   5014  CB  ILE A 331     163.304 140.523 190.847  1.00  0.180          C  
ATOM   5015  CG1 ILE A 331     164.754 140.150 190.445  1.00  0.180          C  
ATOM   5016  CG2 ILE A 331     162.485 139.266 191.232  1.00  0.180          C  
ATOM   5017  CD1 ILE A 331     165.695 139.701 191.583  1.00  0.180          C  
ATOM   5018  H   ILE A 331     161.162 141.934 191.090  1.00  0.160          H  
ATOM   5019  HA  ILE A 331     163.339 142.055 189.366  1.00  0.160          H  
ATOM   5020  HB  ILE A 331     163.351 141.184 191.713  1.00  0.220          H  
ATOM   5021 1HG1 ILE A 331     164.684 139.338 189.736  1.00  0.220          H  
ATOM   5022 2HG1 ILE A 331     165.207 141.011 189.949  1.00  0.220          H  
ATOM   5023 1HG2 ILE A 331     162.945 138.753 192.063  1.00  0.220          H  
ATOM   5024 2HG2 ILE A 331     161.477 139.561 191.522  1.00  0.220          H  
ATOM   5025 3HG2 ILE A 331     162.430 138.570 190.402  1.00  0.220          H  
ATOM   5026 1HD1 ILE A 331     166.673 139.458 191.178  1.00  0.220          H  
ATOM   5027 2HD1 ILE A 331     165.801 140.495 192.312  1.00  0.220          H  
ATOM   5028 3HD1 ILE A 331     165.298 138.838 192.059  1.00  0.220          H  
ATOM   5029  N   LYS A 332     161.222 139.796 188.340  1.00  0.070          N  
ATOM   5030  CA  LYS A 332     160.842 138.902 187.253  1.00  0.080          C  
ATOM   5031  C   LYS A 332     160.960 139.533 185.861  1.00  0.110          C  
ATOM   5032  O   LYS A 332     160.994 138.825 184.857  1.00  0.190          O  
ATOM   5033  CB  LYS A 332     159.403 138.433 187.467  1.00  0.110          C  
ATOM   5034  CG  LYS A 332     158.346 139.541 187.301  1.00  0.110          C  
ATOM   5035  CD  LYS A 332     156.948 139.029 187.600  1.00  0.110          C  
ATOM   5036  CE  LYS A 332     155.908 140.111 187.360  1.00  0.110          C  
ATOM   5037  NZ  LYS A 332     154.532 139.647 187.685  1.00  0.110          N  
ATOM   5038  H   LYS A 332     160.554 139.934 189.089  1.00  0.080          H  
ATOM   5039  HA  LYS A 332     161.506 138.037 187.281  1.00  0.100          H  
ATOM   5040 1HB  LYS A 332     159.172 137.639 186.757  1.00  0.130          H  
ATOM   5041 2HB  LYS A 332     159.303 138.021 188.471  1.00  0.130          H  
ATOM   5042 1HG  LYS A 332     158.571 140.380 187.968  1.00  0.130          H  
ATOM   5043 2HG  LYS A 332     158.354 139.911 186.275  1.00  0.130          H  
ATOM   5044 1HD  LYS A 332     156.728 138.174 186.963  1.00  0.130          H  
ATOM   5045 2HD  LYS A 332     156.894 138.714 188.643  1.00  0.130          H  
ATOM   5046 1HE  LYS A 332     156.148 140.977 187.978  1.00  0.130          H  
ATOM   5047 2HE  LYS A 332     155.940 140.406 186.315  1.00  0.130          H  
ATOM   5048 1HZ  LYS A 332     153.882 140.401 187.510  1.00  0.130          H  
ATOM   5049 2HZ  LYS A 332     154.295 138.856 187.107  1.00  0.130          H  
ATOM   5050 3HZ  LYS A 332     154.484 139.382 188.656  1.00  0.130          H  
ATOM   5051  N   HIS A 333     161.014 140.861 185.781  1.00  0.110          N  
ATOM   5052  CA  HIS A 333     161.088 141.527 184.489  1.00  0.130          C  
ATOM   5053  C   HIS A 333     162.515 141.703 183.975  1.00  0.110          C  
ATOM   5054  O   HIS A 333     162.719 142.221 182.878  1.00  0.090          O  
ATOM   5055  CB  HIS A 333     160.423 142.898 184.568  1.00  0.170          C  
ATOM   5056  CG  HIS A 333     158.933 142.851 184.743  1.00  0.170          C  
ATOM   5057  ND1 HIS A 333     158.080 142.440 183.733  1.00  0.170          N  
ATOM   5058  CD2 HIS A 333     158.145 143.165 185.795  1.00  0.170          C  
ATOM   5059  CE1 HIS A 333     156.834 142.506 184.161  1.00  0.170          C  
ATOM   5060  NE2 HIS A 333     156.843 142.942 185.405  1.00  0.170          N  
ATOM   5061  H   HIS A 333     161.001 141.425 186.637  1.00  0.130          H  
ATOM   5062  HA  HIS A 333     160.545 140.936 183.755  1.00  0.160          H  
ATOM   5063 1HB  HIS A 333     160.849 143.429 185.417  1.00  0.210          H  
ATOM   5064 2HB  HIS A 333     160.650 143.472 183.673  1.00  0.210          H  
ATOM   5065  HD1 HIS A 333     158.328 142.301 182.772  1.00  0.210          H  
ATOM   5066  HD2 HIS A 333     158.361 143.530 186.795  1.00  0.210          H  
ATOM   5067  HE1 HIS A 333     156.008 142.223 183.508  1.00  0.210          H  
ATOM   5068  N   PHE A 334     163.501 141.240 184.739  1.00  0.120          N  
ATOM   5069  CA  PHE A 334     164.910 141.364 184.369  1.00  0.100          C  
ATOM   5070  C   PHE A 334     165.524 140.053 183.839  1.00  0.110          C  
ATOM   5071  O   PHE A 334     166.730 139.982 183.610  1.00  0.100          O  
ATOM   5072  CB  PHE A 334     165.701 141.876 185.587  1.00  0.150          C  
ATOM   5073  CG  PHE A 334     165.355 143.326 185.983  1.00  0.150          C  
ATOM   5074  CD1 PHE A 334     164.270 143.615 186.821  1.00  0.150          C  
ATOM   5075  CD2 PHE A 334     166.127 144.392 185.530  1.00  0.150          C  
ATOM   5076  CE1 PHE A 334     163.958 144.922 187.167  1.00  0.150          C  
ATOM   5077  CE2 PHE A 334     165.818 145.704 185.878  1.00  0.150          C  
ATOM   5078  CZ  PHE A 334     164.733 145.970 186.690  1.00  0.150          C  
ATOM   5079  H   PHE A 334     163.267 140.821 185.646  1.00  0.140          H  
ATOM   5080  HA  PHE A 334     164.985 142.115 183.582  1.00  0.120          H  
ATOM   5081 1HB  PHE A 334     165.497 141.228 186.446  1.00  0.180          H  
ATOM   5082 2HB  PHE A 334     166.768 141.820 185.380  1.00  0.180          H  
ATOM   5083  HD1 PHE A 334     163.653 142.802 187.189  1.00  0.180          H  
ATOM   5084  HD2 PHE A 334     166.984 144.195 184.881  1.00  0.180          H  
ATOM   5085  HE1 PHE A 334     163.098 145.125 187.806  1.00  0.180          H  
ATOM   5086  HE2 PHE A 334     166.428 146.527 185.496  1.00  0.180          H  
ATOM   5087  HZ  PHE A 334     164.485 147.003 186.949  1.00  0.180          H  
ATOM   5088  N   LYS A 335     164.688 139.046 183.552  1.00  0.130          N  
ATOM   5089  CA  LYS A 335     165.143 137.703 183.128  1.00  0.120          C  
ATOM   5090  C   LYS A 335     166.078 137.628 181.931  1.00  0.140          C  
ATOM   5091  O   LYS A 335     166.948 136.759 181.879  1.00  0.130          O  
ATOM   5092  CB  LYS A 335     163.945 136.795 182.819  1.00  0.170          C  
ATOM   5093  CG  LYS A 335     163.159 136.318 184.028  1.00  0.170          C  
ATOM   5094  CD  LYS A 335     161.984 135.447 183.632  1.00  0.170          C  
ATOM   5095  CE  LYS A 335     161.198 134.990 184.859  1.00  0.170          C  
ATOM   5096  NZ  LYS A 335     160.015 134.158 184.485  1.00  0.170          N  
ATOM   5097  H   LYS A 335     163.698 139.210 183.697  1.00  0.160          H  
ATOM   5098  HA  LYS A 335     165.684 137.263 183.954  1.00  0.140          H  
ATOM   5099 1HB  LYS A 335     163.253 137.328 182.165  1.00  0.210          H  
ATOM   5100 2HB  LYS A 335     164.291 135.917 182.276  1.00  0.210          H  
ATOM   5101 1HG  LYS A 335     163.819 135.741 184.677  1.00  0.210          H  
ATOM   5102 2HG  LYS A 335     162.791 137.170 184.578  1.00  0.210          H  
ATOM   5103 1HD  LYS A 335     161.318 136.015 182.980  1.00  0.210          H  
ATOM   5104 2HD  LYS A 335     162.343 134.573 183.091  1.00  0.210          H  
ATOM   5105 1HE  LYS A 335     161.852 134.407 185.505  1.00  0.210          H  
ATOM   5106 2HE  LYS A 335     160.853 135.872 185.407  1.00  0.210          H  
ATOM   5107 1HZ  LYS A 335     159.522 133.880 185.321  1.00  0.210          H  
ATOM   5108 2HZ  LYS A 335     159.399 134.701 183.895  1.00  0.210          H  
ATOM   5109 3HZ  LYS A 335     160.321 133.334 183.986  1.00  0.210          H  
ATOM   5110  N   ASN A 336     165.882 138.477 180.942  1.00  0.160          N  
ATOM   5111  CA  ASN A 336     166.720 138.448 179.759  1.00  0.170          C  
ATOM   5112  C   ASN A 336     167.303 139.814 179.451  1.00  0.120          C  
ATOM   5113  O   ASN A 336     167.597 140.124 178.297  1.00  0.130          O  
ATOM   5114  CB  ASN A 336     165.927 137.890 178.602  1.00  0.230          C  
ATOM   5115  CG  ASN A 336     164.728 138.724 178.293  1.00  0.230          C  
ATOM   5116  OD1 ASN A 336     164.334 139.604 179.082  1.00  0.230          O  
ATOM   5117  ND2 ASN A 336     164.120 138.465 177.163  1.00  0.230          N  
ATOM   5118  H   ASN A 336     165.134 139.162 180.992  1.00  0.190          H  
ATOM   5119  HA  ASN A 336     167.565 137.785 179.948  1.00  0.200          H  
ATOM   5120 1HB  ASN A 336     166.560 137.835 177.716  1.00  0.280          H  
ATOM   5121 2HB  ASN A 336     165.604 136.876 178.840  1.00  0.280          H  
ATOM   5122 1HD2 ASN A 336     163.308 138.985 176.900  1.00  0.280          H  
ATOM   5123 2HD2 ASN A 336     164.469 137.747 176.561  1.00  0.280          H  
ATOM   5124  N   CYS A 337     167.440 140.639 180.477  1.00  0.090          N  
ATOM   5125  CA  CYS A 337     167.938 141.988 180.285  1.00  0.110          C  
ATOM   5126  C   CYS A 337     169.461 142.015 180.042  1.00  0.130          C  
ATOM   5127  O   CYS A 337     170.217 141.454 180.835  1.00  0.240          O  
ATOM   5128  CB  CYS A 337     167.539 142.805 181.522  1.00  0.150          C  
ATOM   5129  SG  CYS A 337     167.950 144.507 181.459  1.00  0.150          S  
ATOM   5130  H   CYS A 337     167.204 140.316 181.426  1.00  0.110          H  
ATOM   5131  HA  CYS A 337     167.441 142.416 179.412  1.00  0.130          H  
ATOM   5132 1HB  CYS A 337     166.467 142.718 181.671  1.00  0.180          H  
ATOM   5133 2HB  CYS A 337     168.018 142.373 182.405  1.00  0.180          H  
ATOM   5134  N   THR A 338     169.929 142.669 178.954  1.00  0.090          N  
ATOM   5135  CA  THR A 338     171.388 142.752 178.734  1.00  0.080          C  
ATOM   5136  C   THR A 338     171.885 144.108 179.222  1.00  0.060          C  
ATOM   5137  O   THR A 338     173.044 144.277 179.636  1.00  0.080          O  
ATOM   5138  CB  THR A 338     171.798 142.563 177.263  1.00  0.120          C  
ATOM   5139  OG1 THR A 338     171.340 141.290 176.789  1.00  0.120          O  
ATOM   5140  CG2 THR A 338     173.358 142.600 177.156  1.00  0.120          C  
ATOM   5141  H   THR A 338     169.279 143.089 178.277  1.00  0.110          H  
ATOM   5142  HA  THR A 338     171.876 141.975 179.318  1.00  0.100          H  
ATOM   5143  HB  THR A 338     171.355 143.352 176.652  1.00  0.140          H  
ATOM   5144  HG1 THR A 338     170.375 141.274 176.850  1.00  0.140          H  
ATOM   5145 1HG2 THR A 338     173.677 142.446 176.141  1.00  0.140          H  
ATOM   5146 2HG2 THR A 338     173.748 143.549 177.489  1.00  0.140          H  
ATOM   5147 3HG2 THR A 338     173.773 141.804 177.780  1.00  0.140          H  
ATOM   5148  N   SER A 339     171.003 145.077 179.191  1.00  0.010          N  
ATOM   5149  CA  SER A 339     171.350 146.391 179.660  1.00  0.050          C  
ATOM   5150  C   SER A 339     170.116 147.024 180.238  1.00  0.030          C  
ATOM   5151  O   SER A 339     168.995 146.704 179.824  1.00  0.090          O  
ATOM   5152  CB  SER A 339     171.949 147.259 178.564  1.00  0.050          C  
ATOM   5153  OG  SER A 339     171.032 147.558 177.575  1.00  0.050          O  
ATOM   5154  H   SER A 339     170.083 144.903 178.826  1.00  0.010          H  
ATOM   5155  HA  SER A 339     172.077 146.280 180.447  1.00  0.060          H  
ATOM   5156 1HB  SER A 339     172.320 148.186 179.004  1.00  0.060          H  
ATOM   5157 2HB  SER A 339     172.802 146.744 178.126  1.00  0.060          H  
ATOM   5158  HG  SER A 339     171.505 148.102 176.941  1.00  0.060          H  
ATOM   5159  N   ILE A 340     170.338 147.926 181.183  1.00  0.010          N  
ATOM   5160  CA  ILE A 340     169.247 148.614 181.845  1.00  0.030          C  
ATOM   5161  C   ILE A 340     169.122 150.073 181.457  1.00  0.050          C  
ATOM   5162  O   ILE A 340     170.006 150.899 181.713  1.00  0.050          O  
ATOM   5163  CB  ILE A 340     169.401 148.509 183.386  1.00  0.030          C  
ATOM   5164  CG1 ILE A 340     169.371 147.027 183.798  1.00  0.030          C  
ATOM   5165  CG2 ILE A 340     168.280 149.289 184.089  1.00  0.030          C  
ATOM   5166  CD1 ILE A 340     169.723 146.738 185.196  1.00  0.030          C  
ATOM   5167  H   ILE A 340     171.314 148.102 181.435  1.00  0.010          H  
ATOM   5168  HA  ILE A 340     168.316 148.120 181.566  1.00  0.040          H  
ATOM   5169  HB  ILE A 340     170.363 148.918 183.681  1.00  0.040          H  
ATOM   5170 1HG1 ILE A 340     168.397 146.672 183.652  1.00  0.040          H  
ATOM   5171 2HG1 ILE A 340     170.047 146.467 183.159  1.00  0.040          H  
ATOM   5172 1HG2 ILE A 340     168.386 149.231 185.164  1.00  0.040          H  
ATOM   5173 2HG2 ILE A 340     168.317 150.325 183.807  1.00  0.040          H  
ATOM   5174 3HG2 ILE A 340     167.319 148.864 183.792  1.00  0.040          H  
ATOM   5175 1HD1 ILE A 340     169.653 145.669 185.369  1.00  0.040          H  
ATOM   5176 2HD1 ILE A 340     170.728 147.065 185.381  1.00  0.040          H  
ATOM   5177 3HD1 ILE A 340     169.048 147.242 185.875  1.00  0.040          H  
ATOM   5178  N   SER A 341     167.958 150.417 180.918  1.00  0.070          N  
ATOM   5179  CA  SER A 341     167.618 151.777 180.528  1.00  0.110          C  
ATOM   5180  C   SER A 341     167.121 152.496 181.767  1.00  0.130          C  
ATOM   5181  O   SER A 341     165.921 152.680 181.987  1.00  0.160          O  
ATOM   5182  CB  SER A 341     166.572 151.838 179.420  1.00  0.140          C  
ATOM   5183  OG  SER A 341     167.068 151.360 178.206  1.00  0.140          O  
ATOM   5184  H   SER A 341     167.272 149.689 180.750  1.00  0.080          H  
ATOM   5185  HA  SER A 341     168.516 152.272 180.169  1.00  0.130          H  
ATOM   5186 1HB  SER A 341     165.710 151.245 179.707  1.00  0.170          H  
ATOM   5187 2HB  SER A 341     166.232 152.864 179.297  1.00  0.170          H  
ATOM   5188  HG  SER A 341     166.331 151.399 177.587  1.00  0.170          H  
ATOM   5189  N   GLY A 342     168.059 152.803 182.635  1.00  0.110          N  
ATOM   5190  CA  GLY A 342     167.767 153.439 183.897  1.00  0.110          C  
ATOM   5191  C   GLY A 342     168.698 152.996 185.006  1.00  0.100          C  
ATOM   5192  O   GLY A 342     169.773 152.426 184.771  1.00  0.100          O  
ATOM   5193  H   GLY A 342     169.010 152.524 182.375  1.00  0.130          H  
ATOM   5194 1HA  GLY A 342     167.850 154.519 183.776  1.00  0.130          H  
ATOM   5195 2HA  GLY A 342     166.737 153.242 184.184  1.00  0.130          H  
ATOM   5196  N   ASP A 343     168.245 153.286 186.218  1.00  0.090          N  
ATOM   5197  CA  ASP A 343     168.962 153.047 187.460  1.00  0.070          C  
ATOM   5198  C   ASP A 343     168.639 151.696 188.089  1.00  0.050          C  
ATOM   5199  O   ASP A 343     167.558 151.122 187.885  1.00  0.060          O  
ATOM   5200  CB  ASP A 343     168.583 154.176 188.406  1.00  0.110          C  
ATOM   5201  CG  ASP A 343     169.025 155.473 187.808  1.00  0.110          C  
ATOM   5202  OD1 ASP A 343     170.079 155.482 187.265  1.00  0.110          O  
ATOM   5203  OD2 ASP A 343     168.340 156.462 187.862  1.00  0.110          O  
ATOM   5204  H   ASP A 343     167.347 153.752 186.276  1.00  0.110          H  
ATOM   5205  HA  ASP A 343     170.036 153.080 187.261  1.00  0.080          H  
ATOM   5206 1HB  ASP A 343     167.502 154.188 188.579  1.00  0.130          H  
ATOM   5207 2HB  ASP A 343     169.083 154.035 189.372  1.00  0.130          H  
ATOM   5208  N   LEU A 344     169.564 151.188 188.888  1.00  0.030          N  
ATOM   5209  CA  LEU A 344     169.317 149.954 189.611  1.00  0.080          C  
ATOM   5210  C   LEU A 344     169.438 150.220 191.119  1.00  0.150          C  
ATOM   5211  O   LEU A 344     170.499 150.624 191.609  1.00  0.350          O  
ATOM   5212  CB  LEU A 344     170.303 148.872 189.144  1.00  0.090          C  
ATOM   5213  CG  LEU A 344     169.959 147.374 189.481  1.00  0.090          C  
ATOM   5214  CD1 LEU A 344     170.824 146.512 188.660  1.00  0.090          C  
ATOM   5215  CD2 LEU A 344     170.140 147.037 190.916  1.00  0.090          C  
ATOM   5216  H   LEU A 344     170.460 151.678 188.993  1.00  0.040          H  
ATOM   5217  HA  LEU A 344     168.303 149.614 189.404  1.00  0.100          H  
ATOM   5218 1HB  LEU A 344     170.392 148.950 188.057  1.00  0.110          H  
ATOM   5219 2HB  LEU A 344     171.271 149.098 189.568  1.00  0.110          H  
ATOM   5220  HG  LEU A 344     168.935 147.177 189.194  1.00  0.110          H  
ATOM   5221 1HD1 LEU A 344     170.583 145.472 188.842  1.00  0.110          H  
ATOM   5222 2HD1 LEU A 344     170.683 146.734 187.643  1.00  0.110          H  
ATOM   5223 3HD1 LEU A 344     171.846 146.706 188.923  1.00  0.110          H  
ATOM   5224 1HD2 LEU A 344     169.894 145.992 191.049  1.00  0.110          H  
ATOM   5225 2HD2 LEU A 344     171.160 147.208 191.223  1.00  0.110          H  
ATOM   5226 3HD2 LEU A 344     169.488 147.618 191.528  1.00  0.110          H  
ATOM   5227  N   HIS A 345     168.334 150.060 191.847  1.00  0.040          N  
ATOM   5228  CA  HIS A 345     168.323 150.311 193.290  1.00  0.040          C  
ATOM   5229  C   HIS A 345     168.078 149.044 194.126  1.00  0.020          C  
ATOM   5230  O   HIS A 345     167.041 148.387 193.986  1.00  0.020          O  
ATOM   5231  CB  HIS A 345     167.208 151.312 193.633  1.00  0.060          C  
ATOM   5232  CG  HIS A 345     167.345 152.709 193.080  1.00  0.060          C  
ATOM   5233  ND1 HIS A 345     167.973 153.705 193.770  1.00  0.060          N  
ATOM   5234  CD2 HIS A 345     166.906 153.277 191.926  1.00  0.060          C  
ATOM   5235  CE1 HIS A 345     167.910 154.824 193.091  1.00  0.060          C  
ATOM   5236  NE2 HIS A 345     167.267 154.596 191.962  1.00  0.060          N  
ATOM   5237  H   HIS A 345     167.483 149.768 191.387  1.00  0.050          H  
ATOM   5238  HA  HIS A 345     169.280 150.730 193.602  1.00  0.050          H  
ATOM   5239 1HB  HIS A 345     166.263 150.923 193.267  1.00  0.070          H  
ATOM   5240 2HB  HIS A 345     167.120 151.389 194.719  1.00  0.070          H  
ATOM   5241  HD2 HIS A 345     166.362 152.805 191.131  1.00  0.070          H  
ATOM   5242  HE1 HIS A 345     168.317 155.777 193.423  1.00  0.070          H  
ATOM   5243  HE2 HIS A 345     167.056 155.282 191.238  1.00  0.070          H  
ATOM   5244  N   ILE A 346     169.030 148.695 194.992  1.00  0.010          N  
ATOM   5245  CA  ILE A 346     168.829 147.554 195.895  1.00  0.010          C  
ATOM   5246  C   ILE A 346     168.837 148.060 197.329  1.00  0.010          C  
ATOM   5247  O   ILE A 346     169.889 148.355 197.906  1.00  0.020          O  
ATOM   5248  CB  ILE A 346     169.868 146.423 195.691  1.00  0.010          C  
ATOM   5249  CG1 ILE A 346     169.765 145.908 194.236  1.00  0.010          C  
ATOM   5250  CG2 ILE A 346     169.636 145.293 196.726  1.00  0.010          C  
ATOM   5251  CD1 ILE A 346     170.829 144.921 193.800  1.00  0.010          C  
ATOM   5252  H   ILE A 346     169.895 149.250 195.023  1.00  0.010          H  
ATOM   5253  HA  ILE A 346     167.847 147.124 195.709  1.00  0.010          H  
ATOM   5254  HB  ILE A 346     170.869 146.826 195.823  1.00  0.020          H  
ATOM   5255 1HG1 ILE A 346     168.789 145.446 194.106  1.00  0.020          H  
ATOM   5256 2HG1 ILE A 346     169.821 146.761 193.599  1.00  0.020          H  
ATOM   5257 1HG2 ILE A 346     170.372 144.505 196.603  1.00  0.020          H  
ATOM   5258 2HG2 ILE A 346     169.732 145.694 197.731  1.00  0.020          H  
ATOM   5259 3HG2 ILE A 346     168.632 144.878 196.597  1.00  0.020          H  
ATOM   5260 1HD1 ILE A 346     170.666 144.637 192.766  1.00  0.020          H  
ATOM   5261 2HD1 ILE A 346     171.804 145.388 193.898  1.00  0.020          H  
ATOM   5262 3HD1 ILE A 346     170.780 144.031 194.415  1.00  0.020          H  
ATOM   5263  N   LEU A 347     167.650 148.155 197.905  1.00  0.020          N  
ATOM   5264  CA  LEU A 347     167.483 148.722 199.229  1.00  0.040          C  
ATOM   5265  C   LEU A 347     167.110 147.604 200.202  1.00  0.030          C  
ATOM   5266  O   LEU A 347     166.526 146.617 199.769  1.00  0.060          O  
ATOM   5267  CB  LEU A 347     166.394 149.796 199.144  1.00  0.050          C  
ATOM   5268  CG  LEU A 347     166.608 150.904 198.063  1.00  0.050          C  
ATOM   5269  CD1 LEU A 347     165.404 151.844 198.091  1.00  0.050          C  
ATOM   5270  CD2 LEU A 347     167.918 151.663 198.290  1.00  0.050          C  
ATOM   5271  H   LEU A 347     166.824 147.875 197.371  1.00  0.020          H  
ATOM   5272  HA  LEU A 347     168.421 149.166 199.527  1.00  0.050          H  
ATOM   5273 1HB  LEU A 347     165.475 149.306 198.883  1.00  0.060          H  
ATOM   5274 2HB  LEU A 347     166.269 150.283 200.099  1.00  0.060          H  
ATOM   5275  HG  LEU A 347     166.638 150.439 197.075  1.00  0.060          H  
ATOM   5276 1HD1 LEU A 347     165.520 152.604 197.314  1.00  0.060          H  
ATOM   5277 2HD1 LEU A 347     164.493 151.288 197.906  1.00  0.060          H  
ATOM   5278 3HD1 LEU A 347     165.339 152.329 199.065  1.00  0.060          H  
ATOM   5279 1HD2 LEU A 347     168.033 152.425 197.516  1.00  0.060          H  
ATOM   5280 2HD2 LEU A 347     167.887 152.140 199.263  1.00  0.060          H  
ATOM   5281 3HD2 LEU A 347     168.765 150.989 198.241  1.00  0.060          H  
ATOM   5282  N   PRO A 348     167.371 147.722 201.526  1.00  0.010          N  
ATOM   5283  CA  PRO A 348     167.047 146.726 202.555  1.00  0.030          C  
ATOM   5284  C   PRO A 348     165.625 146.190 202.476  1.00  0.060          C  
ATOM   5285  O   PRO A 348     165.393 145.005 202.711  1.00  0.090          O  
ATOM   5286  CB  PRO A 348     167.257 147.529 203.842  1.00  0.040          C  
ATOM   5287  CG  PRO A 348     168.340 148.529 203.489  1.00  0.040          C  
ATOM   5288  CD  PRO A 348     168.054 148.934 202.062  1.00  0.040          C  
ATOM   5289  HA  PRO A 348     167.758 145.894 202.501  1.00  0.040          H  
ATOM   5290 1HB  PRO A 348     166.314 147.999 204.158  1.00  0.050          H  
ATOM   5291 2HB  PRO A 348     167.562 146.853 204.651  1.00  0.050          H  
ATOM   5292 1HG  PRO A 348     168.310 149.386 204.181  1.00  0.050          H  
ATOM   5293 2HG  PRO A 348     169.340 148.074 203.604  1.00  0.050          H  
ATOM   5294 1HD  PRO A 348     167.416 149.823 202.029  1.00  0.050          H  
ATOM   5295 2HD  PRO A 348     169.023 149.094 201.584  1.00  0.050          H  
ATOM   5296  N   VAL A 349     164.669 147.037 202.086  1.00  0.080          N  
ATOM   5297  CA  VAL A 349     163.282 146.602 201.967  1.00  0.120          C  
ATOM   5298  C   VAL A 349     163.135 145.401 201.033  1.00  0.150          C  
ATOM   5299  O   VAL A 349     162.269 144.544 201.218  1.00  0.210          O  
ATOM   5300  CB  VAL A 349     162.399 147.769 201.468  1.00  0.150          C  
ATOM   5301  CG1 VAL A 349     162.714 148.134 199.987  1.00  0.150          C  
ATOM   5302  CG2 VAL A 349     160.934 147.383 201.617  1.00  0.150          C  
ATOM   5303  H   VAL A 349     164.883 148.008 201.915  1.00  0.100          H  
ATOM   5304  HA  VAL A 349     162.934 146.317 202.959  1.00  0.140          H  
ATOM   5305  HB  VAL A 349     162.614 148.645 202.074  1.00  0.180          H  
ATOM   5306 1HG1 VAL A 349     162.092 148.977 199.685  1.00  0.180          H  
ATOM   5307 2HG1 VAL A 349     163.747 148.404 199.904  1.00  0.180          H  
ATOM   5308 3HG1 VAL A 349     162.502 147.301 199.322  1.00  0.180          H  
ATOM   5309 1HG2 VAL A 349     160.301 148.212 201.292  1.00  0.180          H  
ATOM   5310 2HG2 VAL A 349     160.713 146.510 201.009  1.00  0.180          H  
ATOM   5311 3HG2 VAL A 349     160.714 147.152 202.661  1.00  0.180          H  
ATOM   5312  N   ALA A 350     164.004 145.299 200.033  1.00  0.130          N  
ATOM   5313  CA  ALA A 350     163.913 144.239 199.061  1.00  0.150          C  
ATOM   5314  C   ALA A 350     163.976 142.873 199.706  1.00  0.150          C  
ATOM   5315  O   ALA A 350     163.273 141.960 199.281  1.00  0.160          O  
ATOM   5316  CB  ALA A 350     165.043 144.371 198.049  1.00  0.200          C  
ATOM   5317  H   ALA A 350     164.755 145.980 199.916  1.00  0.160          H  
ATOM   5318  HA  ALA A 350     162.957 144.334 198.548  1.00  0.180          H  
ATOM   5319 1HB  ALA A 350     164.957 143.586 197.296  1.00  0.240          H  
ATOM   5320 2HB  ALA A 350     164.981 145.339 197.572  1.00  0.240          H  
ATOM   5321 3HB  ALA A 350     166.001 144.279 198.562  1.00  0.240          H  
ATOM   5322  N   PHE A 351     164.751 142.726 200.774  1.00  0.130          N  
ATOM   5323  CA  PHE A 351     164.930 141.418 201.373  1.00  0.140          C  
ATOM   5324  C   PHE A 351     164.110 141.269 202.651  1.00  0.190          C  
ATOM   5325  O   PHE A 351     164.249 140.284 203.377  1.00  0.500          O  
ATOM   5326  CB  PHE A 351     166.411 141.236 201.698  1.00  0.190          C  
ATOM   5327  CG  PHE A 351     167.322 141.377 200.489  1.00  0.190          C  
ATOM   5328  CD1 PHE A 351     168.026 142.570 200.308  1.00  0.190          C  
ATOM   5329  CD2 PHE A 351     167.483 140.359 199.544  1.00  0.190          C  
ATOM   5330  CE1 PHE A 351     168.855 142.749 199.237  1.00  0.190          C  
ATOM   5331  CE2 PHE A 351     168.331 140.554 198.462  1.00  0.190          C  
ATOM   5332  CZ  PHE A 351     169.011 141.759 198.319  1.00  0.190          C  
ATOM   5333  H   PHE A 351     165.251 143.521 201.180  1.00  0.160          H  
ATOM   5334  HA  PHE A 351     164.616 140.652 200.662  1.00  0.170          H  
ATOM   5335 1HB  PHE A 351     166.706 141.978 202.440  1.00  0.230          H  
ATOM   5336 2HB  PHE A 351     166.569 140.252 202.135  1.00  0.230          H  
ATOM   5337  HD1 PHE A 351     167.905 143.375 201.036  1.00  0.230          H  
ATOM   5338  HD2 PHE A 351     166.936 139.411 199.659  1.00  0.230          H  
ATOM   5339  HE1 PHE A 351     169.392 143.685 199.116  1.00  0.230          H  
ATOM   5340  HE2 PHE A 351     168.458 139.765 197.721  1.00  0.230          H  
ATOM   5341  HZ  PHE A 351     169.669 141.929 197.475  1.00  0.230          H  
ATOM   5342  N   ARG A 352     163.264 142.255 202.936  1.00  0.230          N  
ATOM   5343  CA  ARG A 352     162.458 142.256 204.150  1.00  0.250          C  
ATOM   5344  C   ARG A 352     160.969 142.195 203.831  1.00  0.180          C  
ATOM   5345  O   ARG A 352     160.186 141.633 204.599  1.00  0.170          O  
ATOM   5346  CB  ARG A 352     162.765 143.501 204.967  1.00  0.340          C  
ATOM   5347  CG  ARG A 352     164.184 143.558 205.537  1.00  0.340          C  
ATOM   5348  CD  ARG A 352     164.457 144.845 206.218  1.00  0.340          C  
ATOM   5349  NE  ARG A 352     165.815 144.894 206.751  1.00  0.340          N  
ATOM   5350  CZ  ARG A 352     166.386 145.970 207.333  1.00  0.340          C  
ATOM   5351  NH1 ARG A 352     165.716 147.099 207.458  1.00  0.340          N  
ATOM   5352  NH2 ARG A 352     167.630 145.888 207.780  1.00  0.340          N  
ATOM   5353  H   ARG A 352     163.163 143.028 202.280  1.00  0.280          H  
ATOM   5354  HA  ARG A 352     162.719 141.380 204.742  1.00  0.300          H  
ATOM   5355 1HB  ARG A 352     162.623 144.377 204.340  1.00  0.410          H  
ATOM   5356 2HB  ARG A 352     162.063 143.574 205.795  1.00  0.410          H  
ATOM   5357 1HG  ARG A 352     164.321 142.751 206.254  1.00  0.410          H  
ATOM   5358 2HG  ARG A 352     164.903 143.446 204.726  1.00  0.410          H  
ATOM   5359 1HD  ARG A 352     164.342 145.655 205.495  1.00  0.410          H  
ATOM   5360 2HD  ARG A 352     163.756 144.977 207.041  1.00  0.410          H  
ATOM   5361  HE  ARG A 352     166.370 144.050 206.678  1.00  0.410          H  
ATOM   5362 1HH1 ARG A 352     164.768 147.167 207.120  1.00  0.410          H  
ATOM   5363 2HH1 ARG A 352     166.149 147.900 207.895  1.00  0.410          H  
ATOM   5364 1HH2 ARG A 352     168.146 145.022 207.686  1.00  0.410          H  
ATOM   5365 2HH2 ARG A 352     168.067 146.686 208.218  1.00  0.410          H  
ATOM   5366  N   GLY A 353     160.587 142.754 202.685  1.00  0.170          N  
ATOM   5367  CA  GLY A 353     159.202 142.829 202.253  1.00  0.120          C  
ATOM   5368  C   GLY A 353     158.651 144.219 202.520  1.00  0.120          C  
ATOM   5369  O   GLY A 353     159.235 145.005 203.272  1.00  0.130          O  
ATOM   5370  H   GLY A 353     161.274 143.230 202.107  1.00  0.200          H  
ATOM   5371 1HA  GLY A 353     159.136 142.605 201.187  1.00  0.140          H  
ATOM   5372 2HA  GLY A 353     158.604 142.083 202.773  1.00  0.140          H  
ATOM   5373  N   ASP A 354     157.520 144.527 201.895  1.00  0.140          N  
ATOM   5374  CA  ASP A 354     156.917 145.856 202.023  1.00  0.140          C  
ATOM   5375  C   ASP A 354     155.402 145.777 202.181  1.00  0.110          C  
ATOM   5376  O   ASP A 354     154.666 145.433 201.243  1.00  0.070          O  
ATOM   5377  CB  ASP A 354     157.310 146.747 200.826  1.00  0.200          C  
ATOM   5378  CG  ASP A 354     156.821 148.190 200.900  1.00  0.200          C  
ATOM   5379  OD1 ASP A 354     155.755 148.407 201.460  1.00  0.200          O  
ATOM   5380  OD2 ASP A 354     157.476 149.070 200.375  1.00  0.200          O  
ATOM   5381  H   ASP A 354     157.093 143.803 201.309  1.00  0.170          H  
ATOM   5382  HA  ASP A 354     157.319 146.325 202.922  1.00  0.170          H  
ATOM   5383 1HB  ASP A 354     158.376 146.729 200.689  1.00  0.240          H  
ATOM   5384 2HB  ASP A 354     156.878 146.349 199.943  1.00  0.240          H  
ATOM   5385  N   SER A 355     154.938 146.053 203.405  1.00  0.150          N  
ATOM   5386  CA  SER A 355     153.533 145.940 203.794  1.00  0.110          C  
ATOM   5387  C   SER A 355     152.652 147.054 203.229  1.00  0.090          C  
ATOM   5388  O   SER A 355     151.430 147.027 203.390  1.00  0.220          O  
ATOM   5389  CB  SER A 355     153.426 145.905 205.308  1.00  0.170          C  
ATOM   5390  OG  SER A 355     153.833 147.121 205.878  1.00  0.170          O  
ATOM   5391  H   SER A 355     155.595 146.350 204.116  1.00  0.180          H  
ATOM   5392  HA  SER A 355     153.155 144.992 203.408  1.00  0.130          H  
ATOM   5393 1HB  SER A 355     152.395 145.695 205.592  1.00  0.200          H  
ATOM   5394 2HB  SER A 355     154.042 145.095 205.695  1.00  0.200          H  
ATOM   5395  HG  SER A 355     153.740 147.011 206.830  1.00  0.200          H  
ATOM   5396  N   PHE A 356     153.278 148.071 202.632  1.00  0.090          N  
ATOM   5397  CA  PHE A 356     152.568 149.188 202.033  1.00  0.140          C  
ATOM   5398  C   PHE A 356     152.261 148.846 200.588  1.00  0.120          C  
ATOM   5399  O   PHE A 356     151.144 149.051 200.104  1.00  0.170          O  
ATOM   5400  CB  PHE A 356     153.382 150.481 202.117  1.00  0.180          C  
ATOM   5401  CG  PHE A 356     152.700 151.659 201.508  1.00  0.180          C  
ATOM   5402  CD1 PHE A 356     151.629 152.266 202.141  1.00  0.180          C  
ATOM   5403  CD2 PHE A 356     153.131 152.167 200.296  1.00  0.180          C  
ATOM   5404  CE1 PHE A 356     151.004 153.351 201.569  1.00  0.180          C  
ATOM   5405  CE2 PHE A 356     152.512 153.246 199.723  1.00  0.180          C  
ATOM   5406  CZ  PHE A 356     151.445 153.841 200.359  1.00  0.180          C  
ATOM   5407  H   PHE A 356     154.296 148.042 202.512  1.00  0.110          H  
ATOM   5408  HA  PHE A 356     151.627 149.332 202.561  1.00  0.170          H  
ATOM   5409 1HB  PHE A 356     153.598 150.706 203.156  1.00  0.210          H  
ATOM   5410 2HB  PHE A 356     154.336 150.342 201.610  1.00  0.210          H  
ATOM   5411  HD1 PHE A 356     151.279 151.876 203.097  1.00  0.210          H  
ATOM   5412  HD2 PHE A 356     153.973 151.697 199.797  1.00  0.210          H  
ATOM   5413  HE1 PHE A 356     150.160 153.822 202.072  1.00  0.210          H  
ATOM   5414  HE2 PHE A 356     152.863 153.633 198.766  1.00  0.210          H  
ATOM   5415  HZ  PHE A 356     150.951 154.699 199.906  1.00  0.210          H  
ATOM   5416  N   THR A 357     153.275 148.326 199.888  1.00  0.100          N  
ATOM   5417  CA  THR A 357     153.111 147.984 198.477  1.00  0.100          C  
ATOM   5418  C   THR A 357     152.684 146.523 198.269  1.00  0.110          C  
ATOM   5419  O   THR A 357     152.340 146.142 197.147  1.00  0.130          O  
ATOM   5420  CB  THR A 357     154.395 148.239 197.669  1.00  0.140          C  
ATOM   5421  OG1 THR A 357     155.430 147.358 198.108  1.00  0.140          O  
ATOM   5422  CG2 THR A 357     154.847 149.671 197.898  1.00  0.140          C  
ATOM   5423  H   THR A 357     154.192 148.220 200.347  1.00  0.120          H  
ATOM   5424  HA  THR A 357     152.326 148.617 198.066  1.00  0.120          H  
ATOM   5425  HB  THR A 357     154.201 148.073 196.611  1.00  0.170          H  
ATOM   5426  HG1 THR A 357     156.210 147.482 197.543  1.00  0.170          H  
ATOM   5427 1HG2 THR A 357     155.757 149.860 197.332  1.00  0.170          H  
ATOM   5428 2HG2 THR A 357     154.065 150.355 197.574  1.00  0.170          H  
ATOM   5429 3HG2 THR A 357     155.048 149.821 198.957  1.00  0.170          H  
ATOM   5430  N   HIS A 358     152.664 145.728 199.355  1.00  0.090          N  
ATOM   5431  CA  HIS A 358     152.292 144.308 199.361  1.00  0.100          C  
ATOM   5432  C   HIS A 358     153.269 143.455 198.565  1.00  0.110          C  
ATOM   5433  O   HIS A 358     152.894 142.591 197.766  1.00  0.130          O  
ATOM   5434  CB  HIS A 358     150.855 144.129 198.872  1.00  0.140          C  
ATOM   5435  CG  HIS A 358     149.894 144.892 199.720  1.00  0.140          C  
ATOM   5436  ND1 HIS A 358     149.556 144.500 201.001  1.00  0.140          N  
ATOM   5437  CD2 HIS A 358     149.227 146.043 199.491  1.00  0.140          C  
ATOM   5438  CE1 HIS A 358     148.714 145.378 201.514  1.00  0.140          C  
ATOM   5439  NE2 HIS A 358     148.498 146.321 200.619  1.00  0.140          N  
ATOM   5440  H   HIS A 358     153.000 146.105 200.237  1.00  0.110          H  
ATOM   5441  HA  HIS A 358     152.325 143.948 200.389  1.00  0.120          H  
ATOM   5442 1HB  HIS A 358     150.749 144.447 197.841  1.00  0.160          H  
ATOM   5443 2HB  HIS A 358     150.587 143.077 198.916  1.00  0.160          H  
ATOM   5444  HD2 HIS A 358     149.269 146.643 198.581  1.00  0.160          H  
ATOM   5445  HE1 HIS A 358     148.276 145.335 202.511  1.00  0.160          H  
ATOM   5446  HE2 HIS A 358     147.900 147.125 200.740  1.00  0.160          H  
ATOM   5447  N   THR A 359     154.540 143.718 198.827  1.00  0.100          N  
ATOM   5448  CA  THR A 359     155.671 143.038 198.219  1.00  0.100          C  
ATOM   5449  C   THR A 359     156.211 141.914 199.126  1.00  0.100          C  
ATOM   5450  O   THR A 359     156.638 142.197 200.254  1.00  0.110          O  
ATOM   5451  CB  THR A 359     156.810 144.055 198.023  1.00  0.140          C  
ATOM   5452  OG1 THR A 359     156.384 145.110 197.146  1.00  0.140          O  
ATOM   5453  CG2 THR A 359     158.041 143.422 197.491  1.00  0.140          C  
ATOM   5454  H   THR A 359     154.699 144.448 199.523  1.00  0.120          H  
ATOM   5455  HA  THR A 359     155.368 142.672 197.248  1.00  0.120          H  
ATOM   5456  HB  THR A 359     157.055 144.468 198.971  1.00  0.170          H  
ATOM   5457  HG1 THR A 359     155.696 145.637 197.595  1.00  0.170          H  
ATOM   5458 1HG2 THR A 359     158.796 144.181 197.419  1.00  0.170          H  
ATOM   5459 2HG2 THR A 359     158.386 142.673 198.157  1.00  0.170          H  
ATOM   5460 3HG2 THR A 359     157.847 142.984 196.519  1.00  0.170          H  
ATOM   5461  N   PRO A 360     156.232 140.639 198.686  1.00  0.100          N  
ATOM   5462  CA  PRO A 360     156.802 139.516 199.413  1.00  0.100          C  
ATOM   5463  C   PRO A 360     158.290 139.810 199.558  1.00  0.120          C  
ATOM   5464  O   PRO A 360     158.814 140.456 198.660  1.00  0.120          O  
ATOM   5465  CB  PRO A 360     156.565 138.332 198.470  1.00  0.150          C  
ATOM   5466  CG  PRO A 360     155.416 138.763 197.588  1.00  0.150          C  
ATOM   5467  CD  PRO A 360     155.578 140.258 197.425  1.00  0.150          C  
ATOM   5468  HA  PRO A 360     156.273 139.399 200.361  1.00  0.120          H  
ATOM   5469 1HB  PRO A 360     157.490 138.113 197.906  1.00  0.180          H  
ATOM   5470 2HB  PRO A 360     156.335 137.431 199.056  1.00  0.180          H  
ATOM   5471 1HG  PRO A 360     155.458 138.230 196.624  1.00  0.180          H  
ATOM   5472 2HG  PRO A 360     154.456 138.495 198.055  1.00  0.180          H  
ATOM   5473 1HD  PRO A 360     156.221 140.484 196.575  1.00  0.180          H  
ATOM   5474 2HD  PRO A 360     154.570 140.694 197.337  1.00  0.180          H  
ATOM   5475  N   PRO A 361     158.990 139.375 200.610  1.00  0.150          N  
ATOM   5476  CA  PRO A 361     160.427 139.531 200.739  1.00  0.160          C  
ATOM   5477  C   PRO A 361     161.081 138.826 199.560  1.00  0.120          C  
ATOM   5478  O   PRO A 361     160.624 137.749 199.172  1.00  0.110          O  
ATOM   5479  CB  PRO A 361     160.730 138.786 202.045  1.00  0.240          C  
ATOM   5480  CG  PRO A 361     159.414 138.799 202.811  1.00  0.240          C  
ATOM   5481  CD  PRO A 361     158.336 138.715 201.747  1.00  0.240          C  
ATOM   5482  HA  PRO A 361     160.706 140.594 200.780  1.00  0.190          H  
ATOM   5483 1HB  PRO A 361     161.098 137.774 201.819  1.00  0.290          H  
ATOM   5484 2HB  PRO A 361     161.543 139.304 202.586  1.00  0.290          H  
ATOM   5485 1HG  PRO A 361     159.382 137.954 203.513  1.00  0.290          H  
ATOM   5486 2HG  PRO A 361     159.331 139.701 203.415  1.00  0.290          H  
ATOM   5487 1HD  PRO A 361     158.085 137.673 201.499  1.00  0.290          H  
ATOM   5488 2HD  PRO A 361     157.477 139.289 202.111  1.00  0.290          H  
ATOM   5489  N   LEU A 362     162.174 139.373 199.043  1.00  0.090          N  
ATOM   5490  CA  LEU A 362     162.898 138.751 197.950  1.00  0.040          C  
ATOM   5491  C   LEU A 362     163.727 137.587 198.473  1.00  0.140          C  
ATOM   5492  O   LEU A 362     164.328 137.681 199.545  1.00  0.300          O  
ATOM   5493  CB  LEU A 362     163.831 139.807 197.304  1.00  0.080          C  
ATOM   5494  CG  LEU A 362     164.594 139.451 196.014  1.00  0.080          C  
ATOM   5495  CD1 LEU A 362     163.618 139.305 194.864  1.00  0.080          C  
ATOM   5496  CD2 LEU A 362     165.614 140.561 195.712  1.00  0.080          C  
ATOM   5497  H   LEU A 362     162.515 140.281 199.362  1.00  0.110          H  
ATOM   5498  HA  LEU A 362     162.183 138.373 197.223  1.00  0.050          H  
ATOM   5499 1HB  LEU A 362     163.231 140.689 197.083  1.00  0.090          H  
ATOM   5500 2HB  LEU A 362     164.579 140.089 198.044  1.00  0.090          H  
ATOM   5501  HG  LEU A 362     165.115 138.498 196.144  1.00  0.090          H  
ATOM   5502 1HD1 LEU A 362     164.165 139.054 193.983  1.00  0.090          H  
ATOM   5503 2HD1 LEU A 362     162.899 138.522 195.064  1.00  0.090          H  
ATOM   5504 3HD1 LEU A 362     163.099 140.249 194.712  1.00  0.090          H  
ATOM   5505 1HD2 LEU A 362     166.166 140.318 194.804  1.00  0.090          H  
ATOM   5506 2HD2 LEU A 362     165.092 141.512 195.573  1.00  0.090          H  
ATOM   5507 3HD2 LEU A 362     166.303 140.651 196.538  1.00  0.090          H  
ATOM   5508  N   ASP A 363     163.764 136.489 197.721  1.00  0.040          N  
ATOM   5509  CA  ASP A 363     164.617 135.358 198.032  1.00  0.070          C  
ATOM   5510  C   ASP A 363     166.005 135.668 197.487  1.00  0.070          C  
ATOM   5511  O   ASP A 363     166.135 135.869 196.285  1.00  0.070          O  
ATOM   5512  CB  ASP A 363     164.065 134.054 197.452  1.00  0.090          C  
ATOM   5513  CG  ASP A 363     164.954 132.808 197.729  1.00  0.090          C  
ATOM   5514  OD1 ASP A 363     166.157 132.964 197.978  1.00  0.090          O  
ATOM   5515  OD2 ASP A 363     164.450 131.710 197.630  1.00  0.090          O  
ATOM   5516  H   ASP A 363     163.208 136.425 196.854  1.00  0.050          H  
ATOM   5517  HA  ASP A 363     164.632 135.233 199.107  1.00  0.080          H  
ATOM   5518 1HB  ASP A 363     163.081 133.870 197.886  1.00  0.100          H  
ATOM   5519 2HB  ASP A 363     163.916 134.157 196.390  1.00  0.100          H  
ATOM   5520  N   PRO A 364     167.056 135.807 198.307  1.00  0.070          N  
ATOM   5521  CA  PRO A 364     168.392 136.167 197.876  1.00  0.070          C  
ATOM   5522  C   PRO A 364     168.887 135.399 196.645  1.00  0.070          C  
ATOM   5523  O   PRO A 364     169.642 135.952 195.840  1.00  0.070          O  
ATOM   5524  CB  PRO A 364     169.221 135.792 199.109  1.00  0.110          C  
ATOM   5525  CG  PRO A 364     168.289 136.015 200.273  1.00  0.110          C  
ATOM   5526  CD  PRO A 364     166.934 135.570 199.769  1.00  0.110          C  
ATOM   5527  HA  PRO A 364     168.428 137.249 197.691  1.00  0.080          H  
ATOM   5528 1HB  PRO A 364     169.540 134.742 199.031  1.00  0.130          H  
ATOM   5529 2HB  PRO A 364     170.115 136.373 199.148  1.00  0.130          H  
ATOM   5530 1HG  PRO A 364     168.630 135.441 201.151  1.00  0.130          H  
ATOM   5531 2HG  PRO A 364     168.301 137.077 200.566  1.00  0.130          H  
ATOM   5532 1HD  PRO A 364     166.757 134.499 199.978  1.00  0.130          H  
ATOM   5533 2HD  PRO A 364     166.179 136.225 200.226  1.00  0.130          H  
ATOM   5534  N   GLN A 365     168.480 134.134 196.446  1.00  0.070          N  
ATOM   5535  CA  GLN A 365     168.994 133.429 195.263  1.00  0.080          C  
ATOM   5536  C   GLN A 365     168.509 134.059 193.944  1.00  0.090          C  
ATOM   5537  O   GLN A 365     169.097 133.830 192.885  1.00  0.110          O  
ATOM   5538  CB  GLN A 365     168.627 131.938 195.276  1.00  0.110          C  
ATOM   5539  CG  GLN A 365     167.168 131.615 195.021  1.00  0.110          C  
ATOM   5540  CD  GLN A 365     166.879 130.128 195.174  1.00  0.110          C  
ATOM   5541  OE1 GLN A 365     167.477 129.311 194.460  1.00  0.110          O  
ATOM   5542  NE2 GLN A 365     165.982 129.759 196.093  1.00  0.110          N  
ATOM   5543  H   GLN A 365     167.831 133.645 197.091  1.00  0.080          H  
ATOM   5544  HA  GLN A 365     170.081 133.500 195.274  1.00  0.100          H  
ATOM   5545 1HB  GLN A 365     169.219 131.413 194.530  1.00  0.130          H  
ATOM   5546 2HB  GLN A 365     168.878 131.520 196.249  1.00  0.130          H  
ATOM   5547 1HG  GLN A 365     166.560 132.161 195.701  1.00  0.130          H  
ATOM   5548 2HG  GLN A 365     166.915 131.896 194.001  1.00  0.130          H  
ATOM   5549 1HE2 GLN A 365     165.765 128.797 196.226  1.00  0.130          H  
ATOM   5550 2HE2 GLN A 365     165.501 130.465 196.680  1.00  0.130          H  
ATOM   5551  N   GLU A 366     167.444 134.866 194.005  1.00  0.080          N  
ATOM   5552  CA  GLU A 366     166.851 135.486 192.830  1.00  0.110          C  
ATOM   5553  C   GLU A 366     167.770 136.529 192.209  1.00  0.110          C  
ATOM   5554  O   GLU A 366     167.618 136.856 191.034  1.00  0.120          O  
ATOM   5555  CB  GLU A 366     165.492 136.128 193.148  1.00  0.140          C  
ATOM   5556  CG  GLU A 366     164.385 135.149 193.524  1.00  0.140          C  
ATOM   5557  CD  GLU A 366     163.022 135.828 193.797  1.00  0.140          C  
ATOM   5558  OE1 GLU A 366     162.370 136.138 192.829  1.00  0.140          O  
ATOM   5559  OE2 GLU A 366     162.636 136.043 194.955  1.00  0.140          O  
ATOM   5560  H   GLU A 366     167.030 135.072 194.914  1.00  0.100          H  
ATOM   5561  HA  GLU A 366     166.684 134.706 192.087  1.00  0.130          H  
ATOM   5562 1HB  GLU A 366     165.603 136.858 193.949  1.00  0.170          H  
ATOM   5563 2HB  GLU A 366     165.140 136.649 192.269  1.00  0.170          H  
ATOM   5564 1HG  GLU A 366     164.262 134.441 192.706  1.00  0.170          H  
ATOM   5565 2HG  GLU A 366     164.710 134.593 194.386  1.00  0.170          H  
ATOM   5566  N   LEU A 367     168.741 137.044 192.972  1.00  0.090          N  
ATOM   5567  CA  LEU A 367     169.640 138.077 192.461  1.00  0.080          C  
ATOM   5568  C   LEU A 367     170.469 137.589 191.283  1.00  0.090          C  
ATOM   5569  O   LEU A 367     170.924 138.409 190.485  1.00  0.080          O  
ATOM   5570  CB  LEU A 367     170.587 138.615 193.542  1.00  0.120          C  
ATOM   5571  CG  LEU A 367     169.997 139.471 194.689  1.00  0.120          C  
ATOM   5572  CD1 LEU A 367     171.114 139.707 195.695  1.00  0.120          C  
ATOM   5573  CD2 LEU A 367     169.464 140.843 194.151  1.00  0.120          C  
ATOM   5574  H   LEU A 367     168.858 136.697 193.929  1.00  0.110          H  
ATOM   5575  HA  LEU A 367     169.030 138.899 192.100  1.00  0.100          H  
ATOM   5576 1HB  LEU A 367     171.086 137.760 194.001  1.00  0.140          H  
ATOM   5577 2HB  LEU A 367     171.335 139.219 193.058  1.00  0.140          H  
ATOM   5578  HG  LEU A 367     169.187 138.925 195.182  1.00  0.140          H  
ATOM   5579 1HD1 LEU A 367     170.747 140.283 196.511  1.00  0.140          H  
ATOM   5580 2HD1 LEU A 367     171.473 138.750 196.061  1.00  0.140          H  
ATOM   5581 3HD1 LEU A 367     171.933 140.239 195.219  1.00  0.140          H  
ATOM   5582 1HD2 LEU A 367     169.074 141.434 194.981  1.00  0.140          H  
ATOM   5583 2HD2 LEU A 367     170.279 141.389 193.671  1.00  0.140          H  
ATOM   5584 3HD2 LEU A 367     168.665 140.684 193.431  1.00  0.140          H  
ATOM   5585  N   ASP A 368     170.636 136.263 191.129  1.00  0.120          N  
ATOM   5586  CA  ASP A 368     171.413 135.685 190.030  1.00  0.140          C  
ATOM   5587  C   ASP A 368     170.852 136.081 188.663  1.00  0.120          C  
ATOM   5588  O   ASP A 368     171.540 135.997 187.645  1.00  0.120          O  
ATOM   5589  CB  ASP A 368     171.468 134.154 190.130  1.00  0.190          C  
ATOM   5590  CG  ASP A 368     172.412 133.621 191.223  1.00  0.190          C  
ATOM   5591  OD1 ASP A 368     173.194 134.379 191.733  1.00  0.190          O  
ATOM   5592  OD2 ASP A 368     172.370 132.448 191.503  1.00  0.190          O  
ATOM   5593  H   ASP A 368     170.221 135.614 191.809  1.00  0.140          H  
ATOM   5594  HA  ASP A 368     172.431 136.067 190.102  1.00  0.170          H  
ATOM   5595 1HB  ASP A 368     170.462 133.780 190.344  1.00  0.230          H  
ATOM   5596 2HB  ASP A 368     171.771 133.738 189.170  1.00  0.230          H  
ATOM   5597  N   ILE A 369     169.595 136.514 188.629  1.00  0.130          N  
ATOM   5598  CA  ILE A 369     168.929 136.947 187.411  1.00  0.130          C  
ATOM   5599  C   ILE A 369     169.680 138.122 186.766  1.00  0.110          C  
ATOM   5600  O   ILE A 369     169.667 138.300 185.550  1.00  0.110          O  
ATOM   5601  CB  ILE A 369     167.493 137.398 187.763  1.00  0.180          C  
ATOM   5602  CG1 ILE A 369     166.612 137.481 186.534  1.00  0.180          C  
ATOM   5603  CG2 ILE A 369     167.533 138.780 188.443  1.00  0.180          C  
ATOM   5604  CD1 ILE A 369     165.119 137.628 186.865  1.00  0.180          C  
ATOM   5605  H   ILE A 369     169.064 136.564 189.506  1.00  0.160          H  
ATOM   5606  HA  ILE A 369     168.898 136.114 186.711  1.00  0.160          H  
ATOM   5607  HB  ILE A 369     167.059 136.676 188.456  1.00  0.220          H  
ATOM   5608 1HG1 ILE A 369     166.922 138.340 185.932  1.00  0.220          H  
ATOM   5609 2HG1 ILE A 369     166.753 136.578 185.943  1.00  0.220          H  
ATOM   5610 1HG2 ILE A 369     166.577 139.067 188.716  1.00  0.220          H  
ATOM   5611 2HG2 ILE A 369     168.147 138.728 189.338  1.00  0.220          H  
ATOM   5612 3HG2 ILE A 369     167.916 139.537 187.773  1.00  0.220          H  
ATOM   5613 1HD1 ILE A 369     164.551 137.689 185.977  1.00  0.220          H  
ATOM   5614 2HD1 ILE A 369     164.786 136.771 187.447  1.00  0.220          H  
ATOM   5615 3HD1 ILE A 369     164.945 138.517 187.422  1.00  0.220          H  
ATOM   5616  N   LEU A 370     170.374 138.916 187.586  1.00  0.090          N  
ATOM   5617  CA  LEU A 370     171.046 140.111 187.116  1.00  0.060          C  
ATOM   5618  C   LEU A 370     172.400 139.807 186.502  1.00  0.040          C  
ATOM   5619  O   LEU A 370     173.051 140.707 185.971  1.00  0.020          O  
ATOM   5620  CB  LEU A 370     171.206 141.110 188.284  1.00  0.100          C  
ATOM   5621  CG  LEU A 370     169.878 141.714 188.951  1.00  0.100          C  
ATOM   5622  CD1 LEU A 370     170.269 142.527 190.197  1.00  0.100          C  
ATOM   5623  CD2 LEU A 370     169.104 142.625 187.937  1.00  0.100          C  
ATOM   5624  H   LEU A 370     170.424 138.695 188.586  1.00  0.110          H  
ATOM   5625  HA  LEU A 370     170.429 140.563 186.345  1.00  0.070          H  
ATOM   5626 1HB  LEU A 370     171.729 140.596 189.052  1.00  0.120          H  
ATOM   5627 2HB  LEU A 370     171.833 141.940 187.954  1.00  0.120          H  
ATOM   5628  HG  LEU A 370     169.242 140.904 189.276  1.00  0.120          H  
ATOM   5629 1HD1 LEU A 370     169.373 142.926 190.673  1.00  0.120          H  
ATOM   5630 2HD1 LEU A 370     170.799 141.883 190.903  1.00  0.120          H  
ATOM   5631 3HD1 LEU A 370     170.909 143.335 189.898  1.00  0.120          H  
ATOM   5632 1HD2 LEU A 370     168.207 143.026 188.417  1.00  0.120          H  
ATOM   5633 2HD2 LEU A 370     169.743 143.449 187.620  1.00  0.120          H  
ATOM   5634 3HD2 LEU A 370     168.810 142.044 187.066  1.00  0.120          H  
ATOM   5635  N   LYS A 371     172.804 138.532 186.465  1.00  0.060          N  
ATOM   5636  CA  LYS A 371     174.088 138.179 185.874  1.00  0.060          C  
ATOM   5637  C   LYS A 371     174.040 138.306 184.358  1.00  0.050          C  
ATOM   5638  O   LYS A 371     175.060 138.156 183.681  1.00  0.050          O  
ATOM   5639  CB  LYS A 371     174.531 136.766 186.253  1.00  0.080          C  
ATOM   5640  CG  LYS A 371     174.909 136.583 187.711  1.00  0.080          C  
ATOM   5641  CD  LYS A 371     175.339 135.141 187.982  1.00  0.080          C  
ATOM   5642  CE  LYS A 371     175.723 134.931 189.431  1.00  0.080          C  
ATOM   5643  NZ  LYS A 371     176.114 133.513 189.706  1.00  0.080          N  
ATOM   5644  H   LYS A 371     172.227 137.791 186.875  1.00  0.070          H  
ATOM   5645  HA  LYS A 371     174.838 138.880 186.245  1.00  0.070          H  
ATOM   5646 1HB  LYS A 371     173.720 136.070 186.032  1.00  0.100          H  
ATOM   5647 2HB  LYS A 371     175.387 136.477 185.648  1.00  0.100          H  
ATOM   5648 1HG  LYS A 371     175.736 137.256 187.958  1.00  0.100          H  
ATOM   5649 2HG  LYS A 371     174.059 136.840 188.338  1.00  0.100          H  
ATOM   5650 1HD  LYS A 371     174.517 134.467 187.735  1.00  0.100          H  
ATOM   5651 2HD  LYS A 371     176.199 134.896 187.354  1.00  0.100          H  
ATOM   5652 1HE  LYS A 371     176.558 135.584 189.685  1.00  0.100          H  
ATOM   5653 2HE  LYS A 371     174.874 135.192 190.052  1.00  0.100          H  
ATOM   5654 1HZ  LYS A 371     176.346 133.419 190.683  1.00  0.100          H  
ATOM   5655 2HZ  LYS A 371     175.347 132.890 189.483  1.00  0.100          H  
ATOM   5656 3HZ  LYS A 371     176.920 133.259 189.143  1.00  0.100          H  
ATOM   5657  N   THR A 372     172.855 138.562 183.800  1.00  0.040          N  
ATOM   5658  CA  THR A 372     172.730 138.724 182.367  1.00  0.020          C  
ATOM   5659  C   THR A 372     173.017 140.168 181.944  1.00  0.010          C  
ATOM   5660  O   THR A 372     173.190 140.438 180.754  1.00  0.020          O  
ATOM   5661  CB  THR A 372     171.303 138.377 181.920  1.00  0.040          C  
ATOM   5662  OG1 THR A 372     170.395 139.326 182.488  1.00  0.040          O  
ATOM   5663  CG2 THR A 372     170.933 136.992 182.439  1.00  0.040          C  
ATOM   5664  H   THR A 372     172.005 138.643 184.374  1.00  0.050          H  
ATOM   5665  HA  THR A 372     173.442 138.066 181.870  1.00  0.020          H  
ATOM   5666  HB  THR A 372     171.229 138.406 180.833  1.00  0.040          H  
ATOM   5667  HG1 THR A 372     170.343 140.117 181.898  1.00  0.040          H  
ATOM   5668 1HG2 THR A 372     169.910 136.760 182.130  1.00  0.040          H  
ATOM   5669 2HG2 THR A 372     171.617 136.255 182.025  1.00  0.040          H  
ATOM   5670 3HG2 THR A 372     170.991 136.971 183.526  1.00  0.040          H  
ATOM   5671  N   VAL A 373     173.062 141.100 182.909  1.00  0.010          N  
ATOM   5672  CA  VAL A 373     173.251 142.508 182.587  1.00  0.020          C  
ATOM   5673  C   VAL A 373     174.719 142.897 182.468  1.00  0.020          C  
ATOM   5674  O   VAL A 373     175.505 142.729 183.399  1.00  0.050          O  
ATOM   5675  CB  VAL A 373     172.547 143.403 183.647  1.00  0.020          C  
ATOM   5676  CG1 VAL A 373     172.826 144.924 183.391  1.00  0.020          C  
ATOM   5677  CG2 VAL A 373     171.028 143.151 183.571  1.00  0.020          C  
ATOM   5678  H   VAL A 373     172.975 140.820 183.891  1.00  0.010          H  
ATOM   5679  HA  VAL A 373     172.770 142.693 181.631  1.00  0.020          H  
ATOM   5680  HB  VAL A 373     172.922 143.144 184.640  1.00  0.030          H  
ATOM   5681 1HG1 VAL A 373     172.317 145.516 184.144  1.00  0.030          H  
ATOM   5682 2HG1 VAL A 373     173.894 145.133 183.445  1.00  0.030          H  
ATOM   5683 3HG1 VAL A 373     172.455 145.196 182.412  1.00  0.030          H  
ATOM   5684 1HG2 VAL A 373     170.513 143.752 184.309  1.00  0.030          H  
ATOM   5685 2HG2 VAL A 373     170.673 143.416 182.575  1.00  0.030          H  
ATOM   5686 3HG2 VAL A 373     170.820 142.093 183.757  1.00  0.030          H  
ATOM   5687  N   LYS A 374     175.060 143.468 181.317  1.00  0.010          N  
ATOM   5688  CA  LYS A 374     176.405 143.921 181.010  1.00  0.010          C  
ATOM   5689  C   LYS A 374     176.541 145.436 181.168  1.00  0.020          C  
ATOM   5690  O   LYS A 374     177.634 145.936 181.476  1.00  0.010          O  
ATOM   5691  CB  LYS A 374     176.787 143.533 179.584  1.00  0.010          C  
ATOM   5692  CG  LYS A 374     176.958 142.023 179.357  1.00  0.010          C  
ATOM   5693  CD  LYS A 374     177.314 141.683 177.874  1.00  0.010          C  
ATOM   5694  CE  LYS A 374     178.782 142.039 177.516  1.00  0.010          C  
ATOM   5695  NZ  LYS A 374     179.761 141.144 178.200  1.00  0.010          N  
ATOM   5696  H   LYS A 374     174.336 143.561 180.612  1.00  0.010          H  
ATOM   5697  HA  LYS A 374     177.094 143.442 181.699  1.00  0.010          H  
ATOM   5698 1HB  LYS A 374     176.015 143.888 178.899  1.00  0.020          H  
ATOM   5699 2HB  LYS A 374     177.709 144.043 179.330  1.00  0.020          H  
ATOM   5700 1HG  LYS A 374     177.738 141.655 180.027  1.00  0.020          H  
ATOM   5701 2HG  LYS A 374     176.022 141.521 179.620  1.00  0.020          H  
ATOM   5702 1HD  LYS A 374     177.159 140.617 177.707  1.00  0.020          H  
ATOM   5703 2HD  LYS A 374     176.645 142.233 177.211  1.00  0.020          H  
ATOM   5704 1HE  LYS A 374     178.924 141.957 176.441  1.00  0.020          H  
ATOM   5705 2HE  LYS A 374     178.990 143.059 177.813  1.00  0.020          H  
ATOM   5706 1HZ  LYS A 374     180.730 141.426 177.957  1.00  0.020          H  
ATOM   5707 2HZ  LYS A 374     179.653 141.218 179.193  1.00  0.020          H  
ATOM   5708 3HZ  LYS A 374     179.611 140.193 177.924  1.00  0.020          H  
ATOM   5709  N   GLU A 375     175.436 146.165 180.972  1.00  0.040          N  
ATOM   5710  CA  GLU A 375     175.487 147.631 181.051  1.00  0.060          C  
ATOM   5711  C   GLU A 375     174.308 148.304 181.759  1.00  0.080          C  
ATOM   5712  O   GLU A 375     173.148 147.974 181.525  1.00  0.130          O  
ATOM   5713  CB  GLU A 375     175.606 148.208 179.631  1.00  0.080          C  
ATOM   5714  CG  GLU A 375     175.649 149.748 179.524  1.00  0.080          C  
ATOM   5715  CD  GLU A 375     175.826 150.215 178.112  1.00  0.080          C  
ATOM   5716  OE1 GLU A 375     176.028 149.392 177.248  1.00  0.080          O  
ATOM   5717  OE2 GLU A 375     175.735 151.398 177.884  1.00  0.080          O  
ATOM   5718  H   GLU A 375     174.588 145.675 180.673  1.00  0.050          H  
ATOM   5719  HA  GLU A 375     176.384 147.896 181.598  1.00  0.070          H  
ATOM   5720 1HB  GLU A 375     176.524 147.831 179.179  1.00  0.090          H  
ATOM   5721 2HB  GLU A 375     174.786 147.851 179.026  1.00  0.090          H  
ATOM   5722 1HG  GLU A 375     174.714 150.166 179.903  1.00  0.090          H  
ATOM   5723 2HG  GLU A 375     176.462 150.131 180.141  1.00  0.090          H  
ATOM   5724  N   ILE A 376     174.624 149.269 182.611  1.00  0.050          N  
ATOM   5725  CA  ILE A 376     173.617 150.092 183.283  1.00  0.050          C  
ATOM   5726  C   ILE A 376     173.783 151.508 182.749  1.00  0.060          C  
ATOM   5727  O   ILE A 376     174.881 152.063 182.842  1.00  0.060          O  
ATOM   5728  CB  ILE A 376     173.764 150.018 184.832  1.00  0.070          C  
ATOM   5729  CG1 ILE A 376     173.557 148.537 185.280  1.00  0.070          C  
ATOM   5730  CG2 ILE A 376     172.756 150.975 185.539  1.00  0.070          C  
ATOM   5731  CD1 ILE A 376     173.881 148.226 186.743  1.00  0.070          C  
ATOM   5732  H   ILE A 376     175.624 149.462 182.753  1.00  0.060          H  
ATOM   5733  HA  ILE A 376     172.620 149.747 183.013  1.00  0.060          H  
ATOM   5734  HB  ILE A 376     174.781 150.305 185.108  1.00  0.080          H  
ATOM   5735 1HG1 ILE A 376     172.533 148.281 185.089  1.00  0.080          H  
ATOM   5736 2HG1 ILE A 376     174.181 147.906 184.661  1.00  0.080          H  
ATOM   5737 1HG2 ILE A 376     172.873 150.929 186.618  1.00  0.080          H  
ATOM   5738 2HG2 ILE A 376     172.941 151.990 185.220  1.00  0.080          H  
ATOM   5739 3HG2 ILE A 376     171.729 150.697 185.276  1.00  0.080          H  
ATOM   5740 1HD1 ILE A 376     173.706 147.167 186.934  1.00  0.080          H  
ATOM   5741 2HD1 ILE A 376     174.929 148.458 186.939  1.00  0.080          H  
ATOM   5742 3HD1 ILE A 376     173.251 148.812 187.405  1.00  0.080          H  
ATOM   5743  N   THR A 377     172.723 152.088 182.172  1.00  0.060          N  
ATOM   5744  CA  THR A 377     172.873 153.401 181.563  1.00  0.070          C  
ATOM   5745  C   THR A 377     172.750 154.530 182.576  1.00  0.070          C  
ATOM   5746  O   THR A 377     173.250 155.635 182.343  1.00  0.080          O  
ATOM   5747  CB  THR A 377     171.862 153.603 180.441  1.00  0.090          C  
ATOM   5748  OG1 THR A 377     170.551 153.549 180.984  1.00  0.090          O  
ATOM   5749  CG2 THR A 377     172.040 152.496 179.390  1.00  0.090          C  
ATOM   5750  H   THR A 377     171.815 151.619 182.113  1.00  0.070          H  
ATOM   5751  HA  THR A 377     173.857 153.440 181.114  1.00  0.080          H  
ATOM   5752  HB  THR A 377     172.018 154.558 179.985  1.00  0.110          H  
ATOM   5753  HG1 THR A 377     169.930 153.854 180.316  1.00  0.110          H  
ATOM   5754 1HG2 THR A 377     171.316 152.639 178.587  1.00  0.110          H  
ATOM   5755 2HG2 THR A 377     173.054 152.542 178.980  1.00  0.110          H  
ATOM   5756 3HG2 THR A 377     171.882 151.520 179.847  1.00  0.110          H  
ATOM   5757  N   GLY A 378     172.150 154.242 183.723  1.00  0.070          N  
ATOM   5758  CA  GLY A 378     172.025 155.178 184.817  1.00  0.070          C  
ATOM   5759  C   GLY A 378     173.095 154.797 185.834  1.00  0.060          C  
ATOM   5760  O   GLY A 378     174.278 154.614 185.485  1.00  0.060          O  
ATOM   5761  H   GLY A 378     171.682 153.342 183.861  1.00  0.080          H  
ATOM   5762 1HA  GLY A 378     172.159 156.203 184.481  1.00  0.080          H  
ATOM   5763 2HA  GLY A 378     171.035 155.098 185.252  1.00  0.080          H  
ATOM   5764  N   PHE A 379     172.694 154.713 187.098  1.00  0.060          N  
ATOM   5765  CA  PHE A 379     173.611 154.405 188.189  1.00  0.040          C  
ATOM   5766  C   PHE A 379     173.249 153.134 188.958  1.00  0.040          C  
ATOM   5767  O   PHE A 379     172.104 152.664 188.919  1.00  0.060          O  
ATOM   5768  CB  PHE A 379     173.684 155.568 189.164  1.00  0.060          C  
ATOM   5769  CG  PHE A 379     172.461 155.918 189.878  1.00  0.060          C  
ATOM   5770  CD1 PHE A 379     172.139 155.316 191.081  1.00  0.060          C  
ATOM   5771  CD2 PHE A 379     171.639 156.885 189.382  1.00  0.060          C  
ATOM   5772  CE1 PHE A 379     171.015 155.684 191.751  1.00  0.060          C  
ATOM   5773  CE2 PHE A 379     170.519 157.265 190.056  1.00  0.060          C  
ATOM   5774  CZ  PHE A 379     170.206 156.672 191.234  1.00  0.060          C  
ATOM   5775  H   PHE A 379     171.707 154.903 187.299  1.00  0.070          H  
ATOM   5776  HA  PHE A 379     174.610 154.267 187.770  1.00  0.050          H  
ATOM   5777 1HB  PHE A 379     174.421 155.346 189.914  1.00  0.080          H  
ATOM   5778 2HB  PHE A 379     174.014 156.454 188.628  1.00  0.080          H  
ATOM   5779  HD1 PHE A 379     172.789 154.549 191.495  1.00  0.080          H  
ATOM   5780  HD2 PHE A 379     171.884 157.356 188.429  1.00  0.080          H  
ATOM   5781  HE1 PHE A 379     170.763 155.211 192.704  1.00  0.080          H  
ATOM   5782  HE2 PHE A 379     169.875 158.039 189.638  1.00  0.080          H  
ATOM   5783  HZ  PHE A 379     169.318 156.982 191.762  1.00  0.080          H  
ATOM   5784  N   LEU A 380     174.249 152.571 189.646  1.00  0.010          N  
ATOM   5785  CA  LEU A 380     174.060 151.383 190.483  1.00  0.010          C  
ATOM   5786  C   LEU A 380     174.220 151.661 191.980  1.00  0.010          C  
ATOM   5787  O   LEU A 380     175.332 151.928 192.454  1.00  0.030          O  
ATOM   5788  CB  LEU A 380     175.050 150.275 190.040  1.00  0.010          C  
ATOM   5789  CG  LEU A 380     175.090 148.938 190.896  1.00  0.010          C  
ATOM   5790  CD1 LEU A 380     173.737 148.271 190.893  1.00  0.010          C  
ATOM   5791  CD2 LEU A 380     176.116 147.961 190.277  1.00  0.010          C  
ATOM   5792  H   LEU A 380     175.167 153.027 189.616  1.00  0.010          H  
ATOM   5793  HA  LEU A 380     173.044 151.025 190.322  1.00  0.010          H  
ATOM   5794 1HB  LEU A 380     174.814 150.005 189.018  1.00  0.020          H  
ATOM   5795 2HB  LEU A 380     176.056 150.700 190.048  1.00  0.020          H  
ATOM   5796  HG  LEU A 380     175.371 149.171 191.928  1.00  0.020          H  
ATOM   5797 1HD1 LEU A 380     173.783 147.360 191.475  1.00  0.020          H  
ATOM   5798 2HD1 LEU A 380     172.986 148.925 191.332  1.00  0.020          H  
ATOM   5799 3HD1 LEU A 380     173.466 148.037 189.876  1.00  0.020          H  
ATOM   5800 1HD2 LEU A 380     176.148 147.038 190.857  1.00  0.020          H  
ATOM   5801 2HD2 LEU A 380     175.814 147.732 189.261  1.00  0.020          H  
ATOM   5802 3HD2 LEU A 380     177.103 148.410 190.268  1.00  0.020          H  
ATOM   5803  N   LEU A 381     173.106 151.563 192.720  1.00  0.050          N  
ATOM   5804  CA  LEU A 381     173.095 151.810 194.164  1.00  0.030          C  
ATOM   5805  C   LEU A 381     172.757 150.573 194.984  1.00  0.030          C  
ATOM   5806  O   LEU A 381     171.620 150.083 194.948  1.00  0.030          O  
ATOM   5807  CB  LEU A 381     172.081 152.914 194.507  1.00  0.050          C  
ATOM   5808  CG  LEU A 381     171.828 153.196 196.036  1.00  0.050          C  
ATOM   5809  CD1 LEU A 381     173.103 153.685 196.734  1.00  0.050          C  
ATOM   5810  CD2 LEU A 381     170.732 154.224 196.153  1.00  0.050          C  
ATOM   5811  H   LEU A 381     172.226 151.307 192.254  1.00  0.060          H  
ATOM   5812  HA  LEU A 381     174.092 152.138 194.453  1.00  0.040          H  
ATOM   5813 1HB  LEU A 381     172.431 153.841 194.061  1.00  0.060          H  
ATOM   5814 2HB  LEU A 381     171.119 152.660 194.046  1.00  0.060          H  
ATOM   5815  HG  LEU A 381     171.504 152.279 196.523  1.00  0.060          H  
ATOM   5816 1HD1 LEU A 381     172.898 153.872 197.780  1.00  0.060          H  
ATOM   5817 2HD1 LEU A 381     173.886 152.930 196.664  1.00  0.060          H  
ATOM   5818 3HD1 LEU A 381     173.437 154.607 196.262  1.00  0.060          H  
ATOM   5819 1HD2 LEU A 381     170.519 154.424 197.196  1.00  0.060          H  
ATOM   5820 2HD2 LEU A 381     171.045 155.134 195.667  1.00  0.060          H  
ATOM   5821 3HD2 LEU A 381     169.837 153.850 195.674  1.00  0.060          H  
ATOM   5822  N   ILE A 382     173.725 150.098 195.765  1.00  0.020          N  
ATOM   5823  CA  ILE A 382     173.510 148.916 196.583  1.00  0.020          C  
ATOM   5824  C   ILE A 382     173.605 149.267 198.069  1.00  0.010          C  
ATOM   5825  O   ILE A 382     174.693 149.548 198.588  1.00  0.010          O  
ATOM   5826  CB  ILE A 382     174.538 147.814 196.214  1.00  0.030          C  
ATOM   5827  CG1 ILE A 382     174.397 147.473 194.696  1.00  0.030          C  
ATOM   5828  CG2 ILE A 382     174.317 146.559 197.088  1.00  0.030          C  
ATOM   5829  CD1 ILE A 382     175.467 146.563 194.146  1.00  0.030          C  
ATOM   5830  H   ILE A 382     174.639 150.563 195.760  1.00  0.020          H  
ATOM   5831  HA  ILE A 382     172.508 148.534 196.394  1.00  0.020          H  
ATOM   5832  HB  ILE A 382     175.547 148.198 196.378  1.00  0.030          H  
ATOM   5833 1HG1 ILE A 382     173.424 147.021 194.527  1.00  0.030          H  
ATOM   5834 2HG1 ILE A 382     174.447 148.398 194.131  1.00  0.030          H  
ATOM   5835 1HG2 ILE A 382     175.040 145.789 196.852  1.00  0.030          H  
ATOM   5836 2HG2 ILE A 382     174.419 146.815 198.125  1.00  0.030          H  
ATOM   5837 3HG2 ILE A 382     173.312 146.172 196.918  1.00  0.030          H  
ATOM   5838 1HD1 ILE A 382     175.298 146.408 193.091  1.00  0.030          H  
ATOM   5839 2HD1 ILE A 382     176.441 147.030 194.288  1.00  0.030          H  
ATOM   5840 3HD1 ILE A 382     175.443 145.613 194.644  1.00  0.030          H  
ATOM   5841  N   GLN A 383     172.455 149.223 198.755  1.00  0.010          N  
ATOM   5842  CA  GLN A 383     172.371 149.539 200.184  1.00  0.010          C  
ATOM   5843  C   GLN A 383     172.007 148.294 200.984  1.00  0.020          C  
ATOM   5844  O   GLN A 383     171.698 148.364 202.175  1.00  0.040          O  
ATOM   5845  CB  GLN A 383     171.339 150.633 200.472  1.00  0.040          C  
ATOM   5846  CG  GLN A 383     171.629 151.978 199.865  1.00  0.040          C  
ATOM   5847  CD  GLN A 383     170.631 153.020 200.307  1.00  0.040          C  
ATOM   5848  OE1 GLN A 383     169.637 152.693 200.958  1.00  0.040          O  
ATOM   5849  NE2 GLN A 383     170.886 154.278 199.978  1.00  0.040          N  
ATOM   5850  H   GLN A 383     171.591 148.967 198.263  1.00  0.010          H  
ATOM   5851  HA  GLN A 383     173.349 149.878 200.529  1.00  0.010          H  
ATOM   5852 1HB  GLN A 383     170.382 150.316 200.084  1.00  0.010          H  
ATOM   5853 2HB  GLN A 383     171.233 150.758 201.549  1.00  0.010          H  
ATOM   5854 1HG  GLN A 383     172.608 152.298 200.149  1.00  0.010          H  
ATOM   5855 2HG  GLN A 383     171.566 151.880 198.794  1.00  0.010          H  
ATOM   5856 1HE2 GLN A 383     170.255 155.005 200.256  1.00  0.010          H  
ATOM   5857 2HE2 GLN A 383     171.709 154.508 199.459  1.00  0.010          H  
ATOM   5858  N   ALA A 384     171.982 147.162 200.303  1.00  0.030          N  
ATOM   5859  CA  ALA A 384     171.664 145.893 200.916  1.00  0.030          C  
ATOM   5860  C   ALA A 384     172.181 144.773 200.057  1.00  0.040          C  
ATOM   5861  O   ALA A 384     172.077 144.840 198.835  1.00  0.040          O  
ATOM   5862  CB  ALA A 384     170.177 145.767 201.100  1.00  0.040          C  
ATOM   5863  H   ALA A 384     172.231 147.199 199.324  1.00  0.040          H  
ATOM   5864  HA  ALA A 384     172.161 145.839 201.885  1.00  0.040          H  
ATOM   5865 1HB  ALA A 384     169.947 144.817 201.572  1.00  0.050          H  
ATOM   5866 2HB  ALA A 384     169.857 146.571 201.728  1.00  0.050          H  
ATOM   5867 3HB  ALA A 384     169.677 145.832 200.140  1.00  0.050          H  
ATOM   5868  N   TRP A 385     172.634 143.703 200.696  1.00  0.050          N  
ATOM   5869  CA  TRP A 385     173.090 142.540 199.970  1.00  0.050          C  
ATOM   5870  C   TRP A 385     172.922 141.377 200.953  1.00  0.050          C  
ATOM   5871  O   TRP A 385     173.015 141.622 202.156  1.00  0.060          O  
ATOM   5872  CB  TRP A 385     174.558 142.781 199.569  1.00  0.070          C  
ATOM   5873  CG  TRP A 385     175.048 141.946 198.497  1.00  0.070          C  
ATOM   5874  CD1 TRP A 385     175.920 140.901 198.506  1.00  0.070          C  
ATOM   5875  CD2 TRP A 385     174.640 142.125 197.147  1.00  0.070          C  
ATOM   5876  NE1 TRP A 385     176.077 140.433 197.222  1.00  0.070          N  
ATOM   5877  CE2 TRP A 385     175.278 141.175 196.390  1.00  0.070          C  
ATOM   5878  CE3 TRP A 385     173.789 143.016 196.529  1.00  0.070          C  
ATOM   5879  CZ2 TRP A 385     175.080 141.096 195.031  1.00  0.070          C  
ATOM   5880  CZ3 TRP A 385     173.613 142.941 195.203  1.00  0.070          C  
ATOM   5881  CH2 TRP A 385     174.228 142.021 194.471  1.00  0.070          C  
ATOM   5882  H   TRP A 385     172.673 143.708 201.707  1.00  0.060          H  
ATOM   5883  HA  TRP A 385     172.476 142.420 199.088  1.00  0.060          H  
ATOM   5884 1HB  TRP A 385     174.671 143.809 199.238  1.00  0.080          H  
ATOM   5885 2HB  TRP A 385     175.206 142.642 200.435  1.00  0.080          H  
ATOM   5886  HD1 TRP A 385     176.427 140.506 199.388  1.00  0.080          H  
ATOM   5887  HE1 TRP A 385     176.721 139.655 196.922  1.00  0.080          H  
ATOM   5888  HE3 TRP A 385     173.275 143.775 197.098  1.00  0.080          H  
ATOM   5889  HZ2 TRP A 385     175.575 140.354 194.421  1.00  0.080          H  
ATOM   5890  HZ3 TRP A 385     172.966 143.647 194.753  1.00  0.080          H  
ATOM   5891  HH2 TRP A 385     174.044 142.024 193.430  1.00  0.080          H  
ATOM   5892  N   PRO A 386     172.681 140.125 200.519  1.00  0.050          N  
ATOM   5893  CA  PRO A 386     172.546 138.953 201.379  1.00  0.050          C  
ATOM   5894  C   PRO A 386     173.737 138.717 202.308  1.00  0.060          C  
ATOM   5895  O   PRO A 386     174.901 138.803 201.905  1.00  0.080          O  
ATOM   5896  CB  PRO A 386     172.405 137.833 200.354  1.00  0.080          C  
ATOM   5897  CG  PRO A 386     171.804 138.506 199.138  1.00  0.080          C  
ATOM   5898  CD  PRO A 386     172.437 139.847 199.089  1.00  0.080          C  
ATOM   5899  HA  PRO A 386     171.621 139.049 201.970  1.00  0.060          H  
ATOM   5900 1HB  PRO A 386     173.381 137.391 200.164  1.00  0.090          H  
ATOM   5901 2HB  PRO A 386     171.774 137.033 200.768  1.00  0.090          H  
ATOM   5902 1HG  PRO A 386     172.006 137.903 198.240  1.00  0.090          H  
ATOM   5903 2HG  PRO A 386     170.711 138.584 199.237  1.00  0.090          H  
ATOM   5904 1HD  PRO A 386     173.358 139.786 198.520  1.00  0.090          H  
ATOM   5905 2HD  PRO A 386     171.715 140.527 198.654  1.00  0.090          H  
ATOM   5906  N   GLU A 387     173.432 138.337 203.550  1.00  0.070          N  
ATOM   5907  CA  GLU A 387     174.437 138.078 204.581  1.00  0.110          C  
ATOM   5908  C   GLU A 387     175.243 136.810 204.338  1.00  0.130          C  
ATOM   5909  O   GLU A 387     176.246 136.565 205.006  1.00  0.250          O  
ATOM   5910  CB  GLU A 387     173.761 137.995 205.959  1.00  0.140          C  
ATOM   5911  CG  GLU A 387     172.844 136.757 206.189  1.00  0.140          C  
ATOM   5912  CD  GLU A 387     171.428 136.926 205.682  1.00  0.140          C  
ATOM   5913  OE1 GLU A 387     171.203 137.796 204.867  1.00  0.140          O  
ATOM   5914  OE2 GLU A 387     170.578 136.184 206.103  1.00  0.140          O  
ATOM   5915  H   GLU A 387     172.445 138.266 203.822  1.00  0.080          H  
ATOM   5916  HA  GLU A 387     175.133 138.918 204.588  1.00  0.130          H  
ATOM   5917 1HB  GLU A 387     174.529 137.983 206.733  1.00  0.170          H  
ATOM   5918 2HB  GLU A 387     173.158 138.889 206.116  1.00  0.170          H  
ATOM   5919 1HG  GLU A 387     173.277 135.876 205.724  1.00  0.170          H  
ATOM   5920 2HG  GLU A 387     172.805 136.568 207.259  1.00  0.170          H  
ATOM   5921  N   ASN A 388     174.794 135.992 203.391  1.00  0.140          N  
ATOM   5922  CA  ASN A 388     175.466 134.751 203.074  1.00  0.270          C  
ATOM   5923  C   ASN A 388     176.331 134.872 201.826  1.00  0.260          C  
ATOM   5924  O   ASN A 388     176.788 133.862 201.285  1.00  0.450          O  
ATOM   5925  CB  ASN A 388     174.459 133.624 202.949  1.00  0.330          C  
ATOM   5926  CG  ASN A 388     173.509 133.802 201.808  1.00  0.330          C  
ATOM   5927  OD1 ASN A 388     173.371 134.894 201.244  1.00  0.330          O  
ATOM   5928  ND2 ASN A 388     172.829 132.738 201.454  1.00  0.330          N  
ATOM   5929  H   ASN A 388     173.961 136.256 202.877  1.00  0.170          H  
ATOM   5930  HA  ASN A 388     176.137 134.507 203.898  1.00  0.320          H  
ATOM   5931 1HB  ASN A 388     174.988 132.679 202.820  1.00  0.390          H  
ATOM   5932 2HB  ASN A 388     173.884 133.554 203.874  1.00  0.390          H  
ATOM   5933 1HD2 ASN A 388     172.173 132.788 200.702  1.00  0.390          H  
ATOM   5934 2HD2 ASN A 388     172.967 131.873 201.938  1.00  0.390          H  
ATOM   5935  N   ARG A 389     176.589 136.101 201.383  1.00  0.080          N  
ATOM   5936  CA  ARG A 389     177.432 136.317 200.226  1.00  0.070          C  
ATOM   5937  C   ARG A 389     178.636 137.159 200.604  1.00  0.060          C  
ATOM   5938  O   ARG A 389     178.543 138.084 201.409  1.00  0.100          O  
ATOM   5939  CB  ARG A 389     176.652 136.991 199.107  1.00  0.100          C  
ATOM   5940  CG  ARG A 389     175.455 136.207 198.561  1.00  0.100          C  
ATOM   5941  CD  ARG A 389     175.860 135.099 197.655  1.00  0.100          C  
ATOM   5942  NE  ARG A 389     174.701 134.405 197.108  1.00  0.100          N  
ATOM   5943  CZ  ARG A 389     174.746 133.448 196.148  1.00  0.100          C  
ATOM   5944  NH1 ARG A 389     175.899 133.076 195.627  1.00  0.100          N  
ATOM   5945  NH2 ARG A 389     173.626 132.885 195.727  1.00  0.100          N  
ATOM   5946  H   ARG A 389     176.168 136.915 201.844  1.00  0.100          H  
ATOM   5947  HA  ARG A 389     177.795 135.355 199.871  1.00  0.080          H  
ATOM   5948 1HB  ARG A 389     176.259 137.940 199.476  1.00  0.120          H  
ATOM   5949 2HB  ARG A 389     177.317 137.218 198.270  1.00  0.120          H  
ATOM   5950 1HG  ARG A 389     174.908 135.769 199.381  1.00  0.120          H  
ATOM   5951 2HG  ARG A 389     174.804 136.884 198.012  1.00  0.120          H  
ATOM   5952 1HD  ARG A 389     176.447 135.505 196.830  1.00  0.120          H  
ATOM   5953 2HD  ARG A 389     176.453 134.375 198.211  1.00  0.120          H  
ATOM   5954  HE  ARG A 389     173.797 134.661 197.489  1.00  0.120          H  
ATOM   5955 1HH1 ARG A 389     176.759 133.499 195.940  1.00  0.120          H  
ATOM   5956 2HH1 ARG A 389     175.920 132.367 194.908  1.00  0.120          H  
ATOM   5957 1HH2 ARG A 389     172.741 133.166 196.117  1.00  0.120          H  
ATOM   5958 2HH2 ARG A 389     173.651 132.179 195.000  1.00  0.120          H  
ATOM   5959  N   THR A 390     179.769 136.857 199.982  1.00  0.030          N  
ATOM   5960  CA  THR A 390     180.996 137.589 200.231  1.00  0.030          C  
ATOM   5961  C   THR A 390     181.290 138.685 199.213  1.00  0.020          C  
ATOM   5962  O   THR A 390     182.109 139.569 199.489  1.00  0.030          O  
ATOM   5963  CB  THR A 390     182.167 136.600 200.309  1.00  0.040          C  
ATOM   5964  OG1 THR A 390     182.270 135.874 199.070  1.00  0.040          O  
ATOM   5965  CG2 THR A 390     181.925 135.630 201.451  1.00  0.040          C  
ATOM   5966  H   THR A 390     179.801 136.077 199.338  1.00  0.040          H  
ATOM   5967  HA  THR A 390     180.907 138.068 201.207  1.00  0.040          H  
ATOM   5968  HB  THR A 390     183.093 137.139 200.483  1.00  0.050          H  
ATOM   5969  HG1 THR A 390     182.657 136.437 198.384  1.00  0.050          H  
ATOM   5970 1HG2 THR A 390     182.756 134.929 201.512  1.00  0.050          H  
ATOM   5971 2HG2 THR A 390     181.851 136.190 202.385  1.00  0.050          H  
ATOM   5972 3HG2 THR A 390     181.002 135.081 201.285  1.00  0.050          H  
ATOM   5973  N   ASP A 391     180.604 138.685 198.065  1.00  0.020          N  
ATOM   5974  CA  ASP A 391     180.845 139.715 197.063  1.00  0.010          C  
ATOM   5975  C   ASP A 391     179.587 140.051 196.257  1.00  0.010          C  
ATOM   5976  O   ASP A 391     178.503 139.482 196.472  1.00  0.010          O  
ATOM   5977  CB  ASP A 391     181.979 139.281 196.134  1.00  0.020          C  
ATOM   5978  CG  ASP A 391     181.694 137.989 195.374  1.00  0.020          C  
ATOM   5979  OD1 ASP A 391     180.559 137.563 195.385  1.00  0.020          O  
ATOM   5980  OD2 ASP A 391     182.604 137.438 194.782  1.00  0.020          O  
ATOM   5981  H   ASP A 391     179.944 137.953 197.836  1.00  0.020          H  
ATOM   5982  HA  ASP A 391     181.153 140.626 197.569  1.00  0.010          H  
ATOM   5983 1HB  ASP A 391     182.179 140.069 195.440  1.00  0.020          H  
ATOM   5984 2HB  ASP A 391     182.879 139.150 196.722  1.00  0.020          H  
ATOM   5985  N   LEU A 392     179.724 140.964 195.287  1.00  0.010          N  
ATOM   5986  CA  LEU A 392     178.581 141.390 194.500  1.00  0.010          C  
ATOM   5987  C   LEU A 392     178.393 140.499 193.272  1.00  0.010          C  
ATOM   5988  O   LEU A 392     178.430 140.966 192.132  1.00  0.040          O  
ATOM   5989  CB  LEU A 392     178.786 142.858 194.094  1.00  0.010          C  
ATOM   5990  CG  LEU A 392     179.002 143.889 195.283  1.00  0.010          C  
ATOM   5991  CD1 LEU A 392     179.270 145.269 194.698  1.00  0.010          C  
ATOM   5992  CD2 LEU A 392     177.771 143.915 196.216  1.00  0.010          C  
ATOM   5993  H   LEU A 392     180.626 141.409 195.097  1.00  0.010          H  
ATOM   5994  HA  LEU A 392     177.710 141.309 195.116  1.00  0.010          H  
ATOM   5995 1HB  LEU A 392     179.665 142.913 193.446  1.00  0.020          H  
ATOM   5996 2HB  LEU A 392     177.922 143.181 193.525  1.00  0.020          H  
ATOM   5997  HG  LEU A 392     179.884 143.598 195.861  1.00  0.020          H  
ATOM   5998 1HD1 LEU A 392     179.442 145.978 195.503  1.00  0.020          H  
ATOM   5999 2HD1 LEU A 392     180.157 145.221 194.063  1.00  0.020          H  
ATOM   6000 3HD1 LEU A 392     178.418 145.588 194.107  1.00  0.020          H  
ATOM   6001 1HD2 LEU A 392     177.941 144.628 197.013  1.00  0.020          H  
ATOM   6002 2HD2 LEU A 392     176.892 144.203 195.661  1.00  0.020          H  
ATOM   6003 3HD2 LEU A 392     177.613 142.938 196.651  1.00  0.020          H  
ATOM   6004  N   HIS A 393     178.140 139.216 193.528  1.00  0.060          N  
ATOM   6005  CA  HIS A 393     178.094 138.155 192.523  1.00  0.050          C  
ATOM   6006  C   HIS A 393     177.086 138.371 191.404  1.00  0.080          C  
ATOM   6007  O   HIS A 393     177.329 138.014 190.249  1.00  0.150          O  
ATOM   6008  CB  HIS A 393     177.727 136.858 193.242  1.00  0.070          C  
ATOM   6009  CG  HIS A 393     176.291 136.857 193.737  1.00  0.070          C  
ATOM   6010  ND1 HIS A 393     175.878 137.563 194.855  1.00  0.070          N  
ATOM   6011  CD2 HIS A 393     175.199 136.227 193.269  1.00  0.070          C  
ATOM   6012  CE1 HIS A 393     174.574 137.375 195.027  1.00  0.070          C  
ATOM   6013  NE2 HIS A 393     174.149 136.558 194.084  1.00  0.070          N  
ATOM   6014  H   HIS A 393     178.067 138.959 194.521  1.00  0.070          H  
ATOM   6015  HA  HIS A 393     179.084 138.044 192.077  1.00  0.060          H  
ATOM   6016 1HB  HIS A 393     177.867 136.012 192.572  1.00  0.090          H  
ATOM   6017 2HB  HIS A 393     178.393 136.722 194.101  1.00  0.090          H  
ATOM   6018  HD2 HIS A 393     175.163 135.575 192.406  1.00  0.090          H  
ATOM   6019  HE1 HIS A 393     173.965 137.806 195.821  1.00  0.090          H  
ATOM   6020  HE2 HIS A 393     173.204 136.203 193.956  1.00  0.090          H  
ATOM   6021  N   ALA A 394     175.999 139.057 191.702  1.00  0.040          N  
ATOM   6022  CA  ALA A 394     174.957 139.302 190.718  1.00  0.040          C  
ATOM   6023  C   ALA A 394     175.447 140.186 189.577  1.00  0.040          C  
ATOM   6024  O   ALA A 394     174.826 140.240 188.522  1.00  0.090          O  
ATOM   6025  CB  ALA A 394     173.767 139.934 191.377  1.00  0.060          C  
ATOM   6026  H   ALA A 394     175.852 139.344 192.662  1.00  0.050          H  
ATOM   6027  HA  ALA A 394     174.659 138.338 190.307  1.00  0.050          H  
ATOM   6028 1HB  ALA A 394     172.990 140.069 190.668  1.00  0.070          H  
ATOM   6029 2HB  ALA A 394     173.423 139.290 192.177  1.00  0.070          H  
ATOM   6030 3HB  ALA A 394     174.065 140.872 191.751  1.00  0.070          H  
ATOM   6031  N   PHE A 395     176.525 140.934 189.816  1.00  0.030          N  
ATOM   6032  CA  PHE A 395     177.058 141.865 188.844  1.00  0.030          C  
ATOM   6033  C   PHE A 395     178.425 141.453 188.318  1.00  0.030          C  
ATOM   6034  O   PHE A 395     179.155 142.275 187.757  1.00  0.040          O  
ATOM   6035  CB  PHE A 395     177.141 143.249 189.470  1.00  0.040          C  
ATOM   6036  CG  PHE A 395     175.823 143.752 189.861  1.00  0.040          C  
ATOM   6037  CD1 PHE A 395     175.449 143.820 191.196  1.00  0.040          C  
ATOM   6038  CD2 PHE A 395     174.927 144.127 188.895  1.00  0.040          C  
ATOM   6039  CE1 PHE A 395     174.200 144.268 191.534  1.00  0.040          C  
ATOM   6040  CE2 PHE A 395     173.699 144.560 189.233  1.00  0.040          C  
ATOM   6041  CZ  PHE A 395     173.330 144.637 190.559  1.00  0.040          C  
ATOM   6042  H   PHE A 395     177.028 140.838 190.703  1.00  0.040          H  
ATOM   6043  HA  PHE A 395     176.371 141.904 187.999  1.00  0.040          H  
ATOM   6044 1HB  PHE A 395     177.756 143.190 190.363  1.00  0.050          H  
ATOM   6045 2HB  PHE A 395     177.600 143.955 188.784  1.00  0.050          H  
ATOM   6046  HD1 PHE A 395     176.152 143.515 191.970  1.00  0.050          H  
ATOM   6047  HD2 PHE A 395     175.210 144.062 187.840  1.00  0.050          H  
ATOM   6048  HE1 PHE A 395     173.904 144.330 192.575  1.00  0.050          H  
ATOM   6049  HE2 PHE A 395     173.010 144.839 188.448  1.00  0.050          H  
ATOM   6050  HZ  PHE A 395     172.343 144.990 190.828  1.00  0.050          H  
ATOM   6051  N   GLU A 396     178.776 140.175 188.426  1.00  0.060          N  
ATOM   6052  CA  GLU A 396     180.102 139.742 187.977  1.00  0.100          C  
ATOM   6053  C   GLU A 396     180.372 140.003 186.489  1.00  0.060          C  
ATOM   6054  O   GLU A 396     181.535 140.116 186.086  1.00  0.050          O  
ATOM   6055  CB  GLU A 396     180.303 138.254 188.297  1.00  0.120          C  
ATOM   6056  CG  GLU A 396     179.456 137.272 187.484  1.00  0.120          C  
ATOM   6057  CD  GLU A 396     179.621 135.856 187.962  1.00  0.120          C  
ATOM   6058  OE1 GLU A 396     180.210 135.675 189.008  1.00  0.120          O  
ATOM   6059  OE2 GLU A 396     179.162 134.954 187.295  1.00  0.120          O  
ATOM   6060  H   GLU A 396     178.154 139.504 188.896  1.00  0.070          H  
ATOM   6061  HA  GLU A 396     180.843 140.302 188.552  1.00  0.120          H  
ATOM   6062 1HB  GLU A 396     181.352 137.993 188.151  1.00  0.150          H  
ATOM   6063 2HB  GLU A 396     180.070 138.087 189.351  1.00  0.150          H  
ATOM   6064 1HG  GLU A 396     178.402 137.552 187.554  1.00  0.150          H  
ATOM   6065 2HG  GLU A 396     179.752 137.324 186.441  1.00  0.150          H  
ATOM   6066  N   ASN A 397     179.298 140.102 185.690  1.00  0.060          N  
ATOM   6067  CA  ASN A 397     179.354 140.336 184.251  1.00  0.040          C  
ATOM   6068  C   ASN A 397     179.067 141.793 183.860  1.00  0.020          C  
ATOM   6069  O   ASN A 397     178.917 142.098 182.676  1.00  0.020          O  
ATOM   6070  CB  ASN A 397     178.375 139.418 183.556  1.00  0.060          C  
ATOM   6071  CG  ASN A 397     178.761 137.975 183.694  1.00  0.060          C  
ATOM   6072  OD1 ASN A 397     179.940 137.599 183.621  1.00  0.060          O  
ATOM   6073  ND2 ASN A 397     177.775 137.148 183.903  1.00  0.060          N  
ATOM   6074  H   ASN A 397     178.391 139.992 186.121  1.00  0.070          H  
ATOM   6075  HA  ASN A 397     180.356 140.098 183.904  1.00  0.050          H  
ATOM   6076 1HB  ASN A 397     177.374 139.561 183.978  1.00  0.080          H  
ATOM   6077 2HB  ASN A 397     178.321 139.670 182.497  1.00  0.080          H  
ATOM   6078 1HD2 ASN A 397     177.952 136.170 184.016  1.00  0.080          H  
ATOM   6079 2HD2 ASN A 397     176.817 137.498 183.945  1.00  0.080          H  
ATOM   6080  N   LEU A 398     179.022 142.696 184.838  1.00  0.020          N  
ATOM   6081  CA  LEU A 398     178.766 144.103 184.553  1.00  0.010          C  
ATOM   6082  C   LEU A 398     180.028 144.760 184.044  1.00  0.020          C  
ATOM   6083  O   LEU A 398     181.030 144.799 184.750  1.00  0.030          O  
ATOM   6084  CB  LEU A 398     178.298 144.817 185.839  1.00  0.020          C  
ATOM   6085  CG  LEU A 398     178.026 146.364 185.778  1.00  0.020          C  
ATOM   6086  CD1 LEU A 398     176.866 146.683 184.828  1.00  0.020          C  
ATOM   6087  CD2 LEU A 398     177.712 146.849 187.204  1.00  0.020          C  
ATOM   6088  H   LEU A 398     179.163 142.406 185.808  1.00  0.020          H  
ATOM   6089  HA  LEU A 398     177.994 144.169 183.791  1.00  0.010          H  
ATOM   6090 1HB  LEU A 398     177.382 144.332 186.173  1.00  0.020          H  
ATOM   6091 2HB  LEU A 398     179.058 144.651 186.604  1.00  0.020          H  
ATOM   6092  HG  LEU A 398     178.917 146.882 185.407  1.00  0.020          H  
ATOM   6093 1HD1 LEU A 398     176.699 147.764 184.805  1.00  0.020          H  
ATOM   6094 2HD1 LEU A 398     177.102 146.350 183.839  1.00  0.020          H  
ATOM   6095 3HD1 LEU A 398     175.962 146.182 185.169  1.00  0.020          H  
ATOM   6096 1HD2 LEU A 398     177.529 147.921 187.191  1.00  0.020          H  
ATOM   6097 2HD2 LEU A 398     176.825 146.335 187.574  1.00  0.020          H  
ATOM   6098 3HD2 LEU A 398     178.557 146.632 187.861  1.00  0.020          H  
ATOM   6099  N   GLU A 399     179.986 145.285 182.823  1.00  0.020          N  
ATOM   6100  CA  GLU A 399     181.159 145.896 182.229  1.00  0.030          C  
ATOM   6101  C   GLU A 399     181.099 147.416 182.279  1.00  0.040          C  
ATOM   6102  O   GLU A 399     182.118 148.087 182.518  1.00  0.060          O  
ATOM   6103  CB  GLU A 399     181.316 145.462 180.762  1.00  0.040          C  
ATOM   6104  CG  GLU A 399     181.598 143.971 180.537  1.00  0.040          C  
ATOM   6105  CD  GLU A 399     181.725 143.613 179.062  1.00  0.040          C  
ATOM   6106  OE1 GLU A 399     181.577 144.493 178.256  1.00  0.040          O  
ATOM   6107  OE2 GLU A 399     181.935 142.448 178.736  1.00  0.040          O  
ATOM   6108  H   GLU A 399     179.120 145.252 182.290  1.00  0.020          H  
ATOM   6109  HA  GLU A 399     182.030 145.563 182.773  1.00  0.040          H  
ATOM   6110 1HB  GLU A 399     180.405 145.712 180.216  1.00  0.050          H  
ATOM   6111 2HB  GLU A 399     182.134 146.024 180.310  1.00  0.050          H  
ATOM   6112 1HG  GLU A 399     182.535 143.730 181.034  1.00  0.050          H  
ATOM   6113 2HG  GLU A 399     180.804 143.381 180.998  1.00  0.050          H  
ATOM   6114  N   ILE A 400     179.910 147.974 182.027  1.00  0.030          N  
ATOM   6115  CA  ILE A 400     179.809 149.423 181.947  1.00  0.050          C  
ATOM   6116  C   ILE A 400     178.678 150.090 182.719  1.00  0.030          C  
ATOM   6117  O   ILE A 400     177.532 149.633 182.709  1.00  0.030          O  
ATOM   6118  CB  ILE A 400     179.756 149.898 180.471  1.00  0.060          C  
ATOM   6119  CG1 ILE A 400     181.053 149.452 179.722  1.00  0.060          C  
ATOM   6120  CG2 ILE A 400     179.595 151.430 180.406  1.00  0.060          C  
ATOM   6121  CD1 ILE A 400     181.056 149.706 178.236  1.00  0.060          C  
ATOM   6122  H   ILE A 400     179.096 147.376 181.855  1.00  0.040          H  
ATOM   6123  HA  ILE A 400     180.726 149.819 182.353  1.00  0.060          H  
ATOM   6124  HB  ILE A 400     178.912 149.427 179.966  1.00  0.070          H  
ATOM   6125 1HG1 ILE A 400     181.908 149.946 180.174  1.00  0.070          H  
ATOM   6126 2HG1 ILE A 400     181.171 148.391 179.829  1.00  0.070          H  
ATOM   6127 1HG2 ILE A 400     179.563 151.720 179.406  1.00  0.070          H  
ATOM   6128 2HG2 ILE A 400     178.672 151.748 180.873  1.00  0.070          H  
ATOM   6129 3HG2 ILE A 400     180.445 151.920 180.898  1.00  0.070          H  
ATOM   6130 1HD1 ILE A 400     181.993 149.334 177.818  1.00  0.070          H  
ATOM   6131 2HD1 ILE A 400     180.217 149.179 177.776  1.00  0.070          H  
ATOM   6132 3HD1 ILE A 400     180.979 150.761 178.026  1.00  0.070          H  
ATOM   6133  N   ILE A 401     179.038 151.176 183.391  1.00  0.030          N  
ATOM   6134  CA  ILE A 401     178.089 152.062 184.058  1.00  0.020          C  
ATOM   6135  C   ILE A 401     178.167 153.406 183.316  1.00  0.040          C  
ATOM   6136  O   ILE A 401     179.252 153.972 183.211  1.00  0.040          O  
ATOM   6137  CB  ILE A 401     178.433 152.223 185.562  1.00  0.030          C  
ATOM   6138  CG1 ILE A 401     178.369 150.821 186.264  1.00  0.030          C  
ATOM   6139  CG2 ILE A 401     177.485 153.252 186.231  1.00  0.030          C  
ATOM   6140  CD1 ILE A 401     178.902 150.792 187.690  1.00  0.030          C  
ATOM   6141  H   ILE A 401     180.042 151.405 183.372  1.00  0.040          H  
ATOM   6142  HA  ILE A 401     177.080 151.665 183.961  1.00  0.020          H  
ATOM   6143  HB  ILE A 401     179.452 152.575 185.653  1.00  0.040          H  
ATOM   6144 1HG1 ILE A 401     177.331 150.481 186.271  1.00  0.040          H  
ATOM   6145 2HG1 ILE A 401     178.957 150.114 185.678  1.00  0.040          H  
ATOM   6146 1HG2 ILE A 401     177.739 153.379 187.276  1.00  0.040          H  
ATOM   6147 2HG2 ILE A 401     177.574 154.218 185.731  1.00  0.040          H  
ATOM   6148 3HG2 ILE A 401     176.447 152.905 186.151  1.00  0.040          H  
ATOM   6149 1HD1 ILE A 401     178.828 149.780 188.082  1.00  0.040          H  
ATOM   6150 2HD1 ILE A 401     179.944 151.102 187.698  1.00  0.040          H  
ATOM   6151 3HD1 ILE A 401     178.322 151.457 188.322  1.00  0.040          H  
ATOM   6152  N   ARG A 402     177.063 153.907 182.760  1.00  0.050          N  
ATOM   6153  CA  ARG A 402     177.176 155.161 182.003  1.00  0.060          C  
ATOM   6154  C   ARG A 402     176.959 156.434 182.828  1.00  0.060          C  
ATOM   6155  O   ARG A 402     177.516 157.474 182.479  1.00  0.050          O  
ATOM   6156  CB  ARG A 402     176.257 155.192 180.802  1.00  0.080          C  
ATOM   6157  CG  ARG A 402     176.508 154.127 179.748  1.00  0.080          C  
ATOM   6158  CD  ARG A 402     177.791 154.310 179.025  1.00  0.080          C  
ATOM   6159  NE  ARG A 402     177.914 153.325 177.979  1.00  0.080          N  
ATOM   6160  CZ  ARG A 402     178.993 153.127 177.203  1.00  0.080          C  
ATOM   6161  NH1 ARG A 402     180.093 153.853 177.356  1.00  0.080          N  
ATOM   6162  NH2 ARG A 402     178.945 152.169 176.300  1.00  0.080          N  
ATOM   6163  H   ARG A 402     176.182 153.388 182.840  1.00  0.060          H  
ATOM   6164  HA  ARG A 402     178.185 155.212 181.619  1.00  0.070          H  
ATOM   6165 1HB  ARG A 402     175.255 155.129 181.117  1.00  0.100          H  
ATOM   6166 2HB  ARG A 402     176.366 156.153 180.306  1.00  0.100          H  
ATOM   6167 1HG  ARG A 402     176.527 153.141 180.222  1.00  0.100          H  
ATOM   6168 2HG  ARG A 402     175.702 154.148 179.012  1.00  0.100          H  
ATOM   6169 1HD  ARG A 402     177.826 155.302 178.575  1.00  0.100          H  
ATOM   6170 2HD  ARG A 402     178.629 154.184 179.703  1.00  0.100          H  
ATOM   6171  HE  ARG A 402     177.105 152.698 177.834  1.00  0.100          H  
ATOM   6172 1HH1 ARG A 402     180.163 154.556 178.099  1.00  0.100          H  
ATOM   6173 2HH1 ARG A 402     180.899 153.680 176.773  1.00  0.100          H  
ATOM   6174 1HH2 ARG A 402     178.102 151.594 176.232  1.00  0.100          H  
ATOM   6175 2HH2 ARG A 402     179.739 151.979 175.710  1.00  0.100          H  
ATOM   6176  N   GLY A 403     176.122 156.409 183.874  1.00  0.050          N  
ATOM   6177  CA  GLY A 403     175.925 157.631 184.657  1.00  0.040          C  
ATOM   6178  C   GLY A 403     175.088 158.715 183.964  1.00  0.050          C  
ATOM   6179  O   GLY A 403     175.284 159.915 184.215  1.00  0.050          O  
ATOM   6180  H   GLY A 403     175.613 155.573 184.172  1.00  0.060          H  
ATOM   6181 1HA  GLY A 403     175.438 157.363 185.599  1.00  0.050          H  
ATOM   6182 2HA  GLY A 403     176.898 158.041 184.925  1.00  0.050          H  
ATOM   6183  N   ARG A 404     174.155 158.318 183.072  1.00  0.060          N  
ATOM   6184  CA  ARG A 404     173.334 159.305 182.357  1.00  0.070          C  
ATOM   6185  C   ARG A 404     172.469 160.079 183.361  1.00  0.080          C  
ATOM   6186  O   ARG A 404     172.168 161.268 183.160  1.00  0.110          O  
ATOM   6187  CB  ARG A 404     172.504 158.647 181.276  1.00  0.090          C  
ATOM   6188  CG  ARG A 404     173.357 158.129 180.116  1.00  0.090          C  
ATOM   6189  CD  ARG A 404     172.567 157.462 179.067  1.00  0.090          C  
ATOM   6190  NE  ARG A 404     173.434 156.813 178.084  1.00  0.090          N  
ATOM   6191  CZ  ARG A 404     173.051 155.870 177.181  1.00  0.090          C  
ATOM   6192  NH1 ARG A 404     171.803 155.478 177.089  1.00  0.090          N  
ATOM   6193  NH2 ARG A 404     173.928 155.325 176.365  1.00  0.090          N  
ATOM   6194  H   ARG A 404     173.988 157.320 182.911  1.00  0.070          H  
ATOM   6195  HA  ARG A 404     174.004 160.008 181.863  1.00  0.080          H  
ATOM   6196 1HB  ARG A 404     171.941 157.815 181.693  1.00  0.110          H  
ATOM   6197 2HB  ARG A 404     171.803 159.354 180.883  1.00  0.110          H  
ATOM   6198 1HG  ARG A 404     173.888 158.963 179.653  1.00  0.110          H  
ATOM   6199 2HG  ARG A 404     174.082 157.414 180.496  1.00  0.110          H  
ATOM   6200 1HD  ARG A 404     171.904 156.733 179.504  1.00  0.110          H  
ATOM   6201 2HD  ARG A 404     171.995 158.209 178.553  1.00  0.110          H  
ATOM   6202  HE  ARG A 404     174.409 157.127 178.054  1.00  0.110          H  
ATOM   6203 1HH1 ARG A 404     171.074 155.913 177.645  1.00  0.110          H  
ATOM   6204 2HH1 ARG A 404     171.532 154.786 176.374  1.00  0.110          H  
ATOM   6205 1HH2 ARG A 404     174.899 155.586 176.394  1.00  0.110          H  
ATOM   6206 2HH2 ARG A 404     173.600 154.606 175.700  1.00  0.110          H  
ATOM   6207  N   THR A 405     172.094 159.393 184.453  1.00  0.070          N  
ATOM   6208  CA  THR A 405     171.384 159.949 185.596  1.00  0.060          C  
ATOM   6209  C   THR A 405     172.330 159.611 186.745  1.00  0.050          C  
ATOM   6210  O   THR A 405     173.164 158.716 186.593  1.00  0.050          O  
ATOM   6211  CB  THR A 405     170.005 159.310 185.857  1.00  0.090          C  
ATOM   6212  OG1 THR A 405     170.190 157.949 186.220  1.00  0.090          O  
ATOM   6213  CG2 THR A 405     169.163 159.377 184.606  1.00  0.090          C  
ATOM   6214  H   THR A 405     172.328 158.414 184.520  1.00  0.080          H  
ATOM   6215  HA  THR A 405     171.293 161.031 185.509  1.00  0.070          H  
ATOM   6216  HB  THR A 405     169.509 159.833 186.672  1.00  0.110          H  
ATOM   6217  HG1 THR A 405     169.393 157.594 186.733  1.00  0.110          H  
ATOM   6218 1HG2 THR A 405     168.195 158.916 184.796  1.00  0.110          H  
ATOM   6219 2HG2 THR A 405     169.025 160.416 184.324  1.00  0.110          H  
ATOM   6220 3HG2 THR A 405     169.668 158.841 183.807  1.00  0.110          H  
ATOM   6221  N   LYS A 406     172.226 160.306 187.877  1.00  0.050          N  
ATOM   6222  CA  LYS A 406     173.142 160.060 189.002  1.00  0.040          C  
ATOM   6223  C   LYS A 406     172.444 160.162 190.360  1.00  0.040          C  
ATOM   6224  O   LYS A 406     171.491 160.937 190.523  1.00  0.060          O  
ATOM   6225  CB  LYS A 406     174.282 161.066 188.945  1.00  0.060          C  
ATOM   6226  CG  LYS A 406     175.175 161.019 187.699  1.00  0.060          C  
ATOM   6227  CD  LYS A 406     176.145 162.175 187.734  1.00  0.060          C  
ATOM   6228  CE  LYS A 406     177.081 162.253 186.517  1.00  0.060          C  
ATOM   6229  NZ  LYS A 406     176.376 162.382 185.202  1.00  0.060          N  
ATOM   6230  H   LYS A 406     171.514 161.017 187.956  1.00  0.060          H  
ATOM   6231  HA  LYS A 406     173.555 159.054 188.914  1.00  0.050          H  
ATOM   6232 1HB  LYS A 406     173.874 162.054 188.995  1.00  0.070          H  
ATOM   6233 2HB  LYS A 406     174.918 160.926 189.814  1.00  0.070          H  
ATOM   6234 1HG  LYS A 406     175.721 160.070 187.670  1.00  0.070          H  
ATOM   6235 2HG  LYS A 406     174.584 161.105 186.801  1.00  0.070          H  
ATOM   6236 1HD  LYS A 406     175.589 163.109 187.799  1.00  0.070          H  
ATOM   6237 2HD  LYS A 406     176.759 162.088 188.629  1.00  0.070          H  
ATOM   6238 1HE  LYS A 406     177.705 163.133 186.655  1.00  0.070          H  
ATOM   6239 2HE  LYS A 406     177.708 161.379 186.475  1.00  0.070          H  
ATOM   6240 1HZ  LYS A 406     177.088 162.473 184.476  1.00  0.070          H  
ATOM   6241 2HZ  LYS A 406     175.816 161.525 184.987  1.00  0.070          H  
ATOM   6242 3HZ  LYS A 406     175.792 163.196 185.187  1.00  0.070          H  
ATOM   6243  N   GLN A 407     172.961 159.448 191.358  1.00  0.040          N  
ATOM   6244  CA  GLN A 407     172.394 159.487 192.701  1.00  0.080          C  
ATOM   6245  C   GLN A 407     172.722 160.829 193.333  1.00  0.100          C  
ATOM   6246  O   GLN A 407     173.894 161.201 193.495  1.00  0.130          O  
ATOM   6247  CB  GLN A 407     172.925 158.308 193.532  1.00  0.100          C  
ATOM   6248  CG  GLN A 407     172.444 158.207 194.986  1.00  0.100          C  
ATOM   6249  CD  GLN A 407     170.939 157.949 195.134  1.00  0.100          C  
ATOM   6250  OE1 GLN A 407     170.356 157.208 194.352  1.00  0.100          O  
ATOM   6251  NE2 GLN A 407     170.303 158.530 196.149  1.00  0.100          N  
ATOM   6252  H   GLN A 407     173.782 158.867 191.181  1.00  0.050          H  
ATOM   6253  HA  GLN A 407     171.311 159.393 192.625  1.00  0.100          H  
ATOM   6254 1HB  GLN A 407     172.679 157.391 193.046  1.00  0.120          H  
ATOM   6255 2HB  GLN A 407     173.992 158.358 193.549  1.00  0.120          H  
ATOM   6256 1HG  GLN A 407     172.970 157.381 195.461  1.00  0.120          H  
ATOM   6257 2HG  GLN A 407     172.689 159.113 195.477  1.00  0.120          H  
ATOM   6258 1HE2 GLN A 407     169.324 158.373 196.282  1.00  0.120          H  
ATOM   6259 2HE2 GLN A 407     170.784 159.146 196.810  1.00  0.120          H  
ATOM   6260  N   HIS A 408     171.661 161.595 193.599  1.00  0.080          N  
ATOM   6261  CA  HIS A 408     171.704 162.976 194.095  1.00  0.050          C  
ATOM   6262  C   HIS A 408     172.468 163.864 193.121  1.00  0.100          C  
ATOM   6263  O   HIS A 408     173.067 164.863 193.521  1.00  0.130          O  
ATOM   6264  CB  HIS A 408     172.363 163.081 195.478  1.00  0.080          C  
ATOM   6265  CG  HIS A 408     171.727 162.230 196.494  1.00  0.080          C  
ATOM   6266  ND1 HIS A 408     170.437 162.436 196.949  1.00  0.080          N  
ATOM   6267  CD2 HIS A 408     172.197 161.163 197.153  1.00  0.080          C  
ATOM   6268  CE1 HIS A 408     170.143 161.505 197.831  1.00  0.080          C  
ATOM   6269  NE2 HIS A 408     171.189 160.701 197.950  1.00  0.080          N  
ATOM   6270  H   HIS A 408     170.750 161.190 193.428  1.00  0.100          H  
ATOM   6271  HA  HIS A 408     170.691 163.367 194.173  1.00  0.060          H  
ATOM   6272 1HB  HIS A 408     173.418 162.811 195.411  1.00  0.100          H  
ATOM   6273 2HB  HIS A 408     172.314 164.113 195.822  1.00  0.100          H  
ATOM   6274  HD1 HIS A 408     169.941 163.304 196.897  1.00  0.100          H  
ATOM   6275  HD2 HIS A 408     173.154 160.643 197.126  1.00  0.100          H  
ATOM   6276  HE1 HIS A 408     169.162 161.481 198.307  1.00  0.100          H  
ATOM   6277  N   GLY A 409     172.499 163.466 191.849  1.00  0.100          N  
ATOM   6278  CA  GLY A 409     173.169 164.238 190.821  1.00  0.130          C  
ATOM   6279  C   GLY A 409     174.686 164.044 190.829  1.00  0.140          C  
ATOM   6280  O   GLY A 409     175.388 164.670 190.031  1.00  0.170          O  
ATOM   6281  H   GLY A 409     172.002 162.616 191.567  1.00  0.120          H  
ATOM   6282 1HA  GLY A 409     172.765 163.961 189.849  1.00  0.160          H  
ATOM   6283 2HA  GLY A 409     172.943 165.289 190.964  1.00  0.160          H  
ATOM   6284  N   GLN A 410     175.201 163.194 191.727  1.00  0.130          N  
ATOM   6285  CA  GLN A 410     176.637 163.008 191.854  1.00  0.150          C  
ATOM   6286  C   GLN A 410     177.193 161.607 191.630  1.00  0.120          C  
ATOM   6287  O   GLN A 410     178.229 161.473 190.968  1.00  0.110          O  
ATOM   6288  CB  GLN A 410     177.081 163.462 193.243  1.00  0.200          C  
ATOM   6289  CG  GLN A 410     178.577 163.355 193.466  1.00  0.200          C  
ATOM   6290  CD  GLN A 410     179.011 163.835 194.796  1.00  0.200          C  
ATOM   6291  OE1 GLN A 410     178.204 164.278 195.624  1.00  0.200          O  
ATOM   6292  NE2 GLN A 410     180.309 163.745 195.032  1.00  0.200          N  
ATOM   6293  H   GLN A 410     174.582 162.682 192.356  1.00  0.160          H  
ATOM   6294  HA  GLN A 410     177.114 163.656 191.122  1.00  0.180          H  
ATOM   6295 1HB  GLN A 410     176.780 164.498 193.398  1.00  0.240          H  
ATOM   6296 2HB  GLN A 410     176.575 162.860 193.997  1.00  0.240          H  
ATOM   6297 1HG  GLN A 410     178.866 162.316 193.410  1.00  0.240          H  
ATOM   6298 2HG  GLN A 410     179.107 163.924 192.701  1.00  0.240          H  
ATOM   6299 1HE2 GLN A 410     180.681 164.039 195.910  1.00  0.240          H  
ATOM   6300 2HE2 GLN A 410     180.930 163.356 194.302  1.00  0.240          H  
ATOM   6301  N   PHE A 411     176.560 160.575 192.196  1.00  0.090          N  
ATOM   6302  CA  PHE A 411     177.197 159.255 192.143  1.00  0.080          C  
ATOM   6303  C   PHE A 411     176.646 158.280 191.116  1.00  0.070          C  
ATOM   6304  O   PHE A 411     175.436 158.133 190.929  1.00  0.090          O  
ATOM   6305  CB  PHE A 411     177.158 158.590 193.520  1.00  0.120          C  
ATOM   6306  CG  PHE A 411     178.011 159.278 194.509  1.00  0.120          C  
ATOM   6307  CD1 PHE A 411     177.494 160.250 195.340  1.00  0.120          C  
ATOM   6308  CD2 PHE A 411     179.337 158.966 194.605  1.00  0.120          C  
ATOM   6309  CE1 PHE A 411     178.307 160.885 196.246  1.00  0.120          C  
ATOM   6310  CE2 PHE A 411     180.157 159.600 195.493  1.00  0.120          C  
ATOM   6311  CZ  PHE A 411     179.645 160.558 196.319  1.00  0.120          C  
ATOM   6312  H   PHE A 411     175.685 160.737 192.707  1.00  0.110          H  
ATOM   6313  HA  PHE A 411     178.246 159.408 191.901  1.00  0.100          H  
ATOM   6314 1HB  PHE A 411     176.157 158.578 193.897  1.00  0.140          H  
ATOM   6315 2HB  PHE A 411     177.498 157.555 193.434  1.00  0.140          H  
ATOM   6316  HD1 PHE A 411     176.434 160.516 195.272  1.00  0.140          H  
ATOM   6317  HD2 PHE A 411     179.734 158.196 193.962  1.00  0.140          H  
ATOM   6318  HE1 PHE A 411     177.895 161.657 196.900  1.00  0.140          H  
ATOM   6319  HE2 PHE A 411     181.219 159.332 195.548  1.00  0.140          H  
ATOM   6320  HZ  PHE A 411     180.292 161.063 197.031  1.00  0.140          H  
ATOM   6321  N   SER A 412     177.567 157.549 190.490  1.00  0.050          N  
ATOM   6322  CA  SER A 412     177.216 156.507 189.533  1.00  0.060          C  
ATOM   6323  C   SER A 412     177.339 155.113 190.113  1.00  0.060          C  
ATOM   6324  O   SER A 412     176.621 154.193 189.709  1.00  0.060          O  
ATOM   6325  CB  SER A 412     178.043 156.620 188.298  1.00  0.080          C  
ATOM   6326  OG  SER A 412     177.710 157.765 187.632  1.00  0.080          O  
ATOM   6327  H   SER A 412     178.552 157.733 190.689  1.00  0.060          H  
ATOM   6328  HA  SER A 412     176.194 156.675 189.232  1.00  0.070          H  
ATOM   6329 1HB  SER A 412     179.105 156.642 188.561  1.00  0.100          H  
ATOM   6330 2HB  SER A 412     177.879 155.768 187.662  1.00  0.100          H  
ATOM   6331  HG  SER A 412     178.288 157.777 186.866  1.00  0.100          H  
ATOM   6332  N   LEU A 413     178.234 154.950 191.068  1.00  0.070          N  
ATOM   6333  CA  LEU A 413     178.393 153.651 191.695  1.00  0.070          C  
ATOM   6334  C   LEU A 413     178.491 153.847 193.182  1.00  0.070          C  
ATOM   6335  O   LEU A 413     179.378 154.556 193.669  1.00  0.110          O  
ATOM   6336  CB  LEU A 413     179.609 152.888 191.137  1.00  0.100          C  
ATOM   6337  CG  LEU A 413     179.967 151.498 191.810  1.00  0.100          C  
ATOM   6338  CD1 LEU A 413     178.813 150.479 191.628  1.00  0.100          C  
ATOM   6339  CD2 LEU A 413     181.267 150.954 191.158  1.00  0.100          C  
ATOM   6340  H   LEU A 413     178.817 155.742 191.351  1.00  0.080          H  
ATOM   6341  HA  LEU A 413     177.499 153.060 191.500  1.00  0.080          H  
ATOM   6342 1HB  LEU A 413     179.444 152.716 190.079  1.00  0.120          H  
ATOM   6343 2HB  LEU A 413     180.463 153.516 191.239  1.00  0.120          H  
ATOM   6344  HG  LEU A 413     180.128 151.642 192.884  1.00  0.120          H  
ATOM   6345 1HD1 LEU A 413     179.087 149.534 192.099  1.00  0.120          H  
ATOM   6346 2HD1 LEU A 413     177.898 150.847 192.092  1.00  0.120          H  
ATOM   6347 3HD1 LEU A 413     178.636 150.317 190.575  1.00  0.120          H  
ATOM   6348 1HD2 LEU A 413     181.540 150.003 191.617  1.00  0.120          H  
ATOM   6349 2HD2 LEU A 413     181.109 150.807 190.089  1.00  0.120          H  
ATOM   6350 3HD2 LEU A 413     182.072 151.670 191.306  1.00  0.120          H  
ATOM   6351  N   ALA A 414     177.588 153.210 193.905  1.00  0.040          N  
ATOM   6352  CA  ALA A 414     177.581 153.350 195.339  1.00  0.030          C  
ATOM   6353  C   ALA A 414     177.306 152.031 196.003  1.00  0.040          C  
ATOM   6354  O   ALA A 414     176.278 151.395 195.758  1.00  0.060          O  
ATOM   6355  CB  ALA A 414     176.524 154.360 195.742  1.00  0.050          C  
ATOM   6356  H   ALA A 414     176.868 152.650 193.433  1.00  0.050          H  
ATOM   6357  HA  ALA A 414     178.561 153.678 195.653  1.00  0.040          H  
ATOM   6358 1HB  ALA A 414     176.511 154.474 196.825  1.00  0.060          H  
ATOM   6359 2HB  ALA A 414     176.737 155.319 195.273  1.00  0.060          H  
ATOM   6360 3HB  ALA A 414     175.570 154.003 195.400  1.00  0.060          H  
ATOM   6361  N   VAL A 415     178.252 151.627 196.840  1.00  0.030          N  
ATOM   6362  CA  VAL A 415     178.190 150.374 197.573  1.00  0.040          C  
ATOM   6363  C   VAL A 415     178.338 150.721 199.039  1.00  0.030          C  
ATOM   6364  O   VAL A 415     179.447 151.039 199.493  1.00  0.040          O  
ATOM   6365  CB  VAL A 415     179.343 149.451 197.083  1.00  0.050          C  
ATOM   6366  CG1 VAL A 415     179.332 148.133 197.803  1.00  0.050          C  
ATOM   6367  CG2 VAL A 415     179.195 149.215 195.558  1.00  0.050          C  
ATOM   6368  H   VAL A 415     179.065 152.244 196.972  1.00  0.040          H  
ATOM   6369  HA  VAL A 415     177.222 149.895 197.413  1.00  0.050          H  
ATOM   6370  HB  VAL A 415     180.299 149.936 197.294  1.00  0.060          H  
ATOM   6371 1HG1 VAL A 415     180.155 147.514 197.447  1.00  0.060          H  
ATOM   6372 2HG1 VAL A 415     179.437 148.286 198.878  1.00  0.060          H  
ATOM   6373 3HG1 VAL A 415     178.394 147.645 197.590  1.00  0.060          H  
ATOM   6374 1HG2 VAL A 415     180.005 148.581 195.204  1.00  0.060          H  
ATOM   6375 2HG2 VAL A 415     178.236 148.729 195.360  1.00  0.060          H  
ATOM   6376 3HG2 VAL A 415     179.232 150.165 195.028  1.00  0.060          H  
ATOM   6377  N   VAL A 416     177.231 150.699 199.779  1.00  0.020          N  
ATOM   6378  CA  VAL A 416     177.337 151.181 201.145  1.00  0.010          C  
ATOM   6379  C   VAL A 416     176.740 150.282 202.232  1.00  0.020          C  
ATOM   6380  O   VAL A 416     175.664 149.707 202.079  1.00  0.040          O  
ATOM   6381  CB  VAL A 416     176.732 152.610 201.212  1.00  0.020          C  
ATOM   6382  CG1 VAL A 416     177.565 153.597 200.305  1.00  0.020          C  
ATOM   6383  CG2 VAL A 416     175.267 152.585 200.748  1.00  0.020          C  
ATOM   6384  H   VAL A 416     176.343 150.364 199.383  1.00  0.020          H  
ATOM   6385  HA  VAL A 416     178.390 151.275 201.369  1.00  0.010          H  
ATOM   6386  HB  VAL A 416     176.798 152.968 202.241  1.00  0.020          H  
ATOM   6387 1HG1 VAL A 416     177.156 154.601 200.382  1.00  0.020          H  
ATOM   6388 2HG1 VAL A 416     178.602 153.605 200.643  1.00  0.020          H  
ATOM   6389 3HG1 VAL A 416     177.530 153.288 199.269  1.00  0.020          H  
ATOM   6390 1HG2 VAL A 416     174.852 153.588 200.808  1.00  0.020          H  
ATOM   6391 2HG2 VAL A 416     175.210 152.232 199.715  1.00  0.020          H  
ATOM   6392 3HG2 VAL A 416     174.690 151.920 201.388  1.00  0.020          H  
ATOM   6393  N   SER A 417     177.431 150.249 203.367  1.00  0.040          N  
ATOM   6394  CA  SER A 417     177.034 149.504 204.574  1.00  0.060          C  
ATOM   6395  C   SER A 417     176.702 148.014 204.362  1.00  0.070          C  
ATOM   6396  O   SER A 417     175.723 147.502 204.913  1.00  0.070          O  
ATOM   6397  CB  SER A 417     175.860 150.196 205.247  1.00  0.080          C  
ATOM   6398  OG  SER A 417     176.210 151.488 205.685  1.00  0.080          O  
ATOM   6399  H   SER A 417     178.310 150.778 203.364  1.00  0.050          H  
ATOM   6400  HA  SER A 417     177.861 149.550 205.265  1.00  0.070          H  
ATOM   6401 1HB  SER A 417     175.024 150.258 204.551  1.00  0.090          H  
ATOM   6402 2HB  SER A 417     175.530 149.602 206.097  1.00  0.090          H  
ATOM   6403  HG  SER A 417     175.403 151.874 206.029  1.00  0.090          H  
ATOM   6404  N   LEU A 418     177.529 147.305 203.605  1.00  0.060          N  
ATOM   6405  CA  LEU A 418     177.316 145.891 203.334  1.00  0.050          C  
ATOM   6406  C   LEU A 418     178.214 144.979 204.169  1.00  0.050          C  
ATOM   6407  O   LEU A 418     179.165 145.426 204.823  1.00  0.070          O  
ATOM   6408  CB  LEU A 418     177.554 145.602 201.857  1.00  0.070          C  
ATOM   6409  CG  LEU A 418     176.769 146.444 200.844  1.00  0.070          C  
ATOM   6410  CD1 LEU A 418     177.163 145.981 199.479  1.00  0.070          C  
ATOM   6411  CD2 LEU A 418     175.278 146.353 201.064  1.00  0.070          C  
ATOM   6412  H   LEU A 418     178.314 147.776 203.169  1.00  0.070          H  
ATOM   6413  HA  LEU A 418     176.287 145.643 203.585  1.00  0.060          H  
ATOM   6414 1HB  LEU A 418     178.595 145.796 201.661  1.00  0.090          H  
ATOM   6415 2HB  LEU A 418     177.346 144.555 201.657  1.00  0.090          H  
ATOM   6416  HG  LEU A 418     177.071 147.491 200.940  1.00  0.090          H  
ATOM   6417 1HD1 LEU A 418     176.662 146.585 198.739  1.00  0.090          H  
ATOM   6418 2HD1 LEU A 418     178.234 146.081 199.370  1.00  0.090          H  
ATOM   6419 3HD1 LEU A 418     176.886 144.937 199.346  1.00  0.090          H  
ATOM   6420 1HD2 LEU A 418     174.784 146.969 200.332  1.00  0.090          H  
ATOM   6421 2HD2 LEU A 418     174.955 145.337 200.968  1.00  0.090          H  
ATOM   6422 3HD2 LEU A 418     175.018 146.725 202.054  1.00  0.090          H  
ATOM   6423  N   ASN A 419     177.890 143.678 204.146  1.00  0.030          N  
ATOM   6424  CA  ASN A 419     178.663 142.641 204.837  1.00  0.020          C  
ATOM   6425  C   ASN A 419     179.626 141.888 203.906  1.00  0.030          C  
ATOM   6426  O   ASN A 419     180.165 140.845 204.281  1.00  0.030          O  
ATOM   6427  CB  ASN A 419     177.725 141.652 205.500  1.00  0.030          C  
ATOM   6428  CG  ASN A 419     176.961 142.245 206.643  1.00  0.030          C  
ATOM   6429  OD1 ASN A 419     177.482 143.019 207.450  1.00  0.030          O  
ATOM   6430  ND2 ASN A 419     175.704 141.896 206.731  1.00  0.030          N  
ATOM   6431  H   ASN A 419     177.073 143.395 203.621  1.00  0.040          H  
ATOM   6432  HA  ASN A 419     179.270 143.121 205.607  1.00  0.020          H  
ATOM   6433 1HB  ASN A 419     177.017 141.269 204.759  1.00  0.040          H  
ATOM   6434 2HB  ASN A 419     178.296 140.800 205.869  1.00  0.040          H  
ATOM   6435 1HD2 ASN A 419     175.134 142.257 207.471  1.00  0.040          H  
ATOM   6436 2HD2 ASN A 419     175.308 141.268 206.060  1.00  0.040          H  
ATOM   6437  N   ILE A 420     179.812 142.404 202.694  1.00  0.030          N  
ATOM   6438  CA  ILE A 420     180.708 141.789 201.716  1.00  0.040          C  
ATOM   6439  C   ILE A 420     182.151 141.884 202.201  1.00  0.030          C  
ATOM   6440  O   ILE A 420     182.483 142.763 203.001  1.00  0.030          O  
ATOM   6441  CB  ILE A 420     180.561 142.430 200.306  1.00  0.050          C  
ATOM   6442  CG1 ILE A 420     180.932 143.960 200.344  1.00  0.050          C  
ATOM   6443  CG2 ILE A 420     179.125 142.169 199.760  1.00  0.050          C  
ATOM   6444  CD1 ILE A 420     181.046 144.632 198.968  1.00  0.050          C  
ATOM   6445  H   ILE A 420     179.330 143.258 202.472  1.00  0.040          H  
ATOM   6446  HA  ILE A 420     180.456 140.732 201.627  1.00  0.050          H  
ATOM   6447  HB  ILE A 420     181.278 141.960 199.632  1.00  0.060          H  
ATOM   6448 1HG1 ILE A 420     180.200 144.482 200.916  1.00  0.060          H  
ATOM   6449 2HG1 ILE A 420     181.892 144.072 200.842  1.00  0.060          H  
ATOM   6450 1HG2 ILE A 420     179.020 142.570 198.756  1.00  0.060          H  
ATOM   6451 2HG2 ILE A 420     178.953 141.089 199.728  1.00  0.060          H  
ATOM   6452 3HG2 ILE A 420     178.387 142.627 200.410  1.00  0.060          H  
ATOM   6453 1HD1 ILE A 420     181.318 145.677 199.098  1.00  0.060          H  
ATOM   6454 2HD1 ILE A 420     181.816 144.126 198.388  1.00  0.060          H  
ATOM   6455 3HD1 ILE A 420     180.104 144.578 198.437  1.00  0.060          H  
ATOM   6456  N   THR A 421     183.008 140.984 201.715  1.00  0.030          N  
ATOM   6457  CA  THR A 421     184.411 141.018 202.090  1.00  0.030          C  
ATOM   6458  C   THR A 421     185.264 141.436 200.897  1.00  0.030          C  
ATOM   6459  O   THR A 421     186.412 141.867 201.063  1.00  0.060          O  
ATOM   6460  CB  THR A 421     184.888 139.659 202.629  1.00  0.040          C  
ATOM   6461  OG1 THR A 421     184.802 138.660 201.604  1.00  0.040          O  
ATOM   6462  CG2 THR A 421     183.986 139.256 203.786  1.00  0.040          C  
ATOM   6463  H   THR A 421     182.684 140.286 201.052  1.00  0.040          H  
ATOM   6464  HA  THR A 421     184.542 141.756 202.874  1.00  0.040          H  
ATOM   6465  HB  THR A 421     185.917 139.739 202.976  1.00  0.050          H  
ATOM   6466  HG1 THR A 421     185.534 138.771 200.988  1.00  0.050          H  
ATOM   6467 1HG2 THR A 421     184.311 138.298 204.183  1.00  0.050          H  
ATOM   6468 2HG2 THR A 421     184.047 140.010 204.562  1.00  0.050          H  
ATOM   6469 3HG2 THR A 421     182.955 139.173 203.444  1.00  0.050          H  
ATOM   6470  N   SER A 422     184.694 141.339 199.692  1.00  0.050          N  
ATOM   6471  CA  SER A 422     185.387 141.721 198.468  1.00  0.020          C  
ATOM   6472  C   SER A 422     184.336 142.282 197.517  1.00  0.040          C  
ATOM   6473  O   SER A 422     183.155 141.969 197.646  1.00  0.140          O  
ATOM   6474  CB  SER A 422     186.126 140.541 197.866  1.00  0.040          C  
ATOM   6475  OG  SER A 422     185.244 139.560 197.413  1.00  0.040          O  
ATOM   6476  H   SER A 422     183.764 140.928 199.600  1.00  0.060          H  
ATOM   6477  HA  SER A 422     186.117 142.502 198.687  1.00  0.020          H  
ATOM   6478 1HB  SER A 422     186.736 140.890 197.046  1.00  0.050          H  
ATOM   6479 2HB  SER A 422     186.796 140.118 198.612  1.00  0.050          H  
ATOM   6480  HG  SER A 422     185.785 138.808 197.163  1.00  0.050          H  
ATOM   6481  N   LEU A 423     184.750 143.084 196.541  1.00  0.050          N  
ATOM   6482  CA  LEU A 423     183.774 143.649 195.613  1.00  0.030          C  
ATOM   6483  C   LEU A 423     183.288 142.631 194.586  1.00  0.020          C  
ATOM   6484  O   LEU A 423     182.087 142.512 194.352  1.00  0.020          O  
ATOM   6485  CB  LEU A 423     184.392 144.866 194.906  1.00  0.050          C  
ATOM   6486  CG  LEU A 423     184.676 146.145 195.784  1.00  0.050          C  
ATOM   6487  CD1 LEU A 423     185.479 147.142 194.975  1.00  0.050          C  
ATOM   6488  CD2 LEU A 423     183.347 146.804 196.249  1.00  0.050          C  
ATOM   6489  H   LEU A 423     185.735 143.304 196.478  1.00  0.060          H  
ATOM   6490  HA  LEU A 423     182.908 143.969 196.184  1.00  0.040          H  
ATOM   6491 1HB  LEU A 423     185.349 144.545 194.518  1.00  0.060          H  
ATOM   6492 2HB  LEU A 423     183.752 145.153 194.070  1.00  0.060          H  
ATOM   6493  HG  LEU A 423     185.266 145.865 196.635  1.00  0.060          H  
ATOM   6494 1HD1 LEU A 423     185.691 148.011 195.588  1.00  0.060          H  
ATOM   6495 2HD1 LEU A 423     186.421 146.689 194.654  1.00  0.060          H  
ATOM   6496 3HD1 LEU A 423     184.906 147.445 194.109  1.00  0.060          H  
ATOM   6497 1HD2 LEU A 423     183.569 147.687 196.846  1.00  0.060          H  
ATOM   6498 2HD2 LEU A 423     182.757 147.100 195.380  1.00  0.060          H  
ATOM   6499 3HD2 LEU A 423     182.771 146.111 196.851  1.00  0.060          H  
ATOM   6500  N   GLY A 424     184.204 141.910 193.943  1.00  0.030          N  
ATOM   6501  CA  GLY A 424     183.826 140.881 192.969  1.00  0.020          C  
ATOM   6502  C   GLY A 424     183.428 141.361 191.567  1.00  0.010          C  
ATOM   6503  O   GLY A 424     183.122 140.541 190.699  1.00  0.010          O  
ATOM   6504  H   GLY A 424     185.195 142.005 194.184  1.00  0.040          H  
ATOM   6505 1HA  GLY A 424     184.669 140.191 192.873  1.00  0.020          H  
ATOM   6506 2HA  GLY A 424     183.012 140.286 193.374  1.00  0.020          H  
ATOM   6507  N   LEU A 425     183.478 142.665 191.287  1.00  0.010          N  
ATOM   6508  CA  LEU A 425     183.042 143.178 189.975  1.00  0.020          C  
ATOM   6509  C   LEU A 425     184.139 142.998 188.930  1.00  0.030          C  
ATOM   6510  O   LEU A 425     184.631 143.956 188.336  1.00  0.040          O  
ATOM   6511  CB  LEU A 425     182.696 144.679 190.070  1.00  0.020          C  
ATOM   6512  CG  LEU A 425     181.589 145.119 191.090  1.00  0.020          C  
ATOM   6513  CD1 LEU A 425     181.492 146.668 191.085  1.00  0.020          C  
ATOM   6514  CD2 LEU A 425     180.236 144.486 190.717  1.00  0.020          C  
ATOM   6515  H   LEU A 425     183.768 143.298 192.014  1.00  0.010          H  
ATOM   6516  HA  LEU A 425     182.169 142.616 189.649  1.00  0.020          H  
ATOM   6517 1HB  LEU A 425     183.586 145.215 190.298  1.00  0.030          H  
ATOM   6518 2HB  LEU A 425     182.363 145.003 189.084  1.00  0.030          H  
ATOM   6519  HG  LEU A 425     181.868 144.797 192.095  1.00  0.030          H  
ATOM   6520 1HD1 LEU A 425     180.736 146.989 191.803  1.00  0.030          H  
ATOM   6521 2HD1 LEU A 425     182.458 147.094 191.362  1.00  0.030          H  
ATOM   6522 3HD1 LEU A 425     181.216 147.014 190.089  1.00  0.030          H  
ATOM   6523 1HD2 LEU A 425     179.478 144.805 191.433  1.00  0.030          H  
ATOM   6524 2HD2 LEU A 425     179.943 144.801 189.714  1.00  0.030          H  
ATOM   6525 3HD2 LEU A 425     180.311 143.397 190.744  1.00  0.030          H  
ATOM   6526  N   ARG A 426     184.438 141.740 188.644  1.00  0.030          N  
ATOM   6527  CA  ARG A 426     185.528 141.321 187.773  1.00  0.040          C  
ATOM   6528  C   ARG A 426     185.475 141.871 186.367  1.00  0.040          C  
ATOM   6529  O   ARG A 426     186.513 142.161 185.771  1.00  0.060          O  
ATOM   6530  CB  ARG A 426     185.570 139.807 187.691  1.00  0.050          C  
ATOM   6531  CG  ARG A 426     186.099 139.116 188.930  1.00  0.050          C  
ATOM   6532  CD  ARG A 426     186.383 137.661 188.671  1.00  0.050          C  
ATOM   6533  NE  ARG A 426     185.169 136.893 188.474  1.00  0.050          N  
ATOM   6534  CZ  ARG A 426     184.445 136.316 189.462  1.00  0.050          C  
ATOM   6535  NH1 ARG A 426     184.831 136.403 190.738  1.00  0.050          N  
ATOM   6536  NH2 ARG A 426     183.333 135.659 189.143  1.00  0.050          N  
ATOM   6537  H   ARG A 426     183.899 141.042 189.152  1.00  0.040          H  
ATOM   6538  HA  ARG A 426     186.454 141.653 188.225  1.00  0.050          H  
ATOM   6539 1HB  ARG A 426     184.561 139.433 187.515  1.00  0.060          H  
ATOM   6540 2HB  ARG A 426     186.184 139.505 186.845  1.00  0.060          H  
ATOM   6541 1HG  ARG A 426     187.017 139.602 189.244  1.00  0.060          H  
ATOM   6542 2HG  ARG A 426     185.364 139.189 189.732  1.00  0.060          H  
ATOM   6543 1HD  ARG A 426     186.967 137.585 187.758  1.00  0.060          H  
ATOM   6544 2HD  ARG A 426     186.950 137.224 189.482  1.00  0.060          H  
ATOM   6545  HE  ARG A 426     184.830 136.793 187.529  1.00  0.060          H  
ATOM   6546 1HH1 ARG A 426     185.705 136.901 191.012  1.00  0.060          H  
ATOM   6547 2HH1 ARG A 426     184.277 135.974 191.462  1.00  0.060          H  
ATOM   6548 1HH2 ARG A 426     183.035 135.599 188.177  1.00  0.060          H  
ATOM   6549 2HH2 ARG A 426     182.759 135.229 189.859  1.00  0.060          H  
ATOM   6550  N   SER A 427     184.277 142.004 185.823  1.00  0.040          N  
ATOM   6551  CA  SER A 427     184.128 142.468 184.458  1.00  0.050          C  
ATOM   6552  C   SER A 427     184.118 143.981 184.301  1.00  0.060          C  
ATOM   6553  O   SER A 427     184.114 144.465 183.174  1.00  0.070          O  
ATOM   6554  CB  SER A 427     182.836 141.941 183.866  1.00  0.070          C  
ATOM   6555  OG  SER A 427     182.830 140.545 183.798  1.00  0.070          O  
ATOM   6556  H   SER A 427     183.448 141.743 186.347  1.00  0.050          H  
ATOM   6557  HA  SER A 427     184.961 142.076 183.878  1.00  0.060          H  
ATOM   6558 1HB  SER A 427     181.998 142.284 184.468  1.00  0.080          H  
ATOM   6559 2HB  SER A 427     182.708 142.348 182.877  1.00  0.080          H  
ATOM   6560  HG  SER A 427     182.452 140.255 184.652  1.00  0.080          H  
ATOM   6561  N   LEU A 428     184.084 144.753 185.389  1.00  0.060          N  
ATOM   6562  CA  LEU A 428     183.920 146.191 185.192  1.00  0.060          C  
ATOM   6563  C   LEU A 428     185.094 146.772 184.404  1.00  0.070          C  
ATOM   6564  O   LEU A 428     186.258 146.554 184.749  1.00  0.110          O  
ATOM   6565  CB  LEU A 428     183.735 146.899 186.551  1.00  0.080          C  
ATOM   6566  CG  LEU A 428     183.324 148.434 186.536  1.00  0.080          C  
ATOM   6567  CD1 LEU A 428     181.885 148.613 185.962  1.00  0.080          C  
ATOM   6568  CD2 LEU A 428     183.373 148.970 187.953  1.00  0.080          C  
ATOM   6569  H   LEU A 428     184.170 144.355 186.330  1.00  0.070          H  
ATOM   6570  HA  LEU A 428     183.020 146.348 184.615  1.00  0.070          H  
ATOM   6571 1HB  LEU A 428     182.964 146.361 187.098  1.00  0.100          H  
ATOM   6572 2HB  LEU A 428     184.665 146.804 187.109  1.00  0.100          H  
ATOM   6573  HG  LEU A 428     184.017 148.996 185.904  1.00  0.100          H  
ATOM   6574 1HD1 LEU A 428     181.620 149.673 185.959  1.00  0.100          H  
ATOM   6575 2HD1 LEU A 428     181.832 148.247 184.957  1.00  0.100          H  
ATOM   6576 3HD1 LEU A 428     181.171 148.065 186.577  1.00  0.100          H  
ATOM   6577 1HD2 LEU A 428     183.098 150.005 187.940  1.00  0.100          H  
ATOM   6578 2HD2 LEU A 428     182.680 148.418 188.586  1.00  0.100          H  
ATOM   6579 3HD2 LEU A 428     184.367 148.864 188.331  1.00  0.100          H  
ATOM   6580  N   LYS A 429     184.780 147.506 183.331  1.00  0.040          N  
ATOM   6581  CA  LYS A 429     185.786 148.119 182.480  1.00  0.070          C  
ATOM   6582  C   LYS A 429     185.683 149.629 182.496  1.00  0.040          C  
ATOM   6583  O   LYS A 429     186.703 150.310 182.390  1.00  0.070          O  
ATOM   6584  CB  LYS A 429     185.669 147.636 181.027  1.00  0.090          C  
ATOM   6585  CG  LYS A 429     185.838 146.127 180.800  1.00  0.090          C  
ATOM   6586  CD  LYS A 429     187.227 145.612 181.230  1.00  0.090          C  
ATOM   6587  CE  LYS A 429     187.401 144.131 180.911  1.00  0.090          C  
ATOM   6588  NZ  LYS A 429     188.750 143.612 181.343  1.00  0.090          N  
ATOM   6589  H   LYS A 429     183.800 147.638 183.092  1.00  0.050          H  
ATOM   6590  HA  LYS A 429     186.770 147.866 182.867  1.00  0.080          H  
ATOM   6591 1HB  LYS A 429     184.680 147.909 180.646  1.00  0.100          H  
ATOM   6592 2HB  LYS A 429     186.405 148.153 180.417  1.00  0.100          H  
ATOM   6593 1HG  LYS A 429     185.072 145.604 181.341  1.00  0.100          H  
ATOM   6594 2HG  LYS A 429     185.700 145.914 179.742  1.00  0.100          H  
ATOM   6595 1HD  LYS A 429     188.007 146.189 180.736  1.00  0.100          H  
ATOM   6596 2HD  LYS A 429     187.337 145.724 182.309  1.00  0.100          H  
ATOM   6597 1HE  LYS A 429     186.622 143.567 181.432  1.00  0.100          H  
ATOM   6598 2HE  LYS A 429     187.290 143.979 179.839  1.00  0.100          H  
ATOM   6599 1HZ  LYS A 429     188.823 142.629 181.122  1.00  0.100          H  
ATOM   6600 2HZ  LYS A 429     189.483 144.117 180.864  1.00  0.100          H  
ATOM   6601 3HZ  LYS A 429     188.858 143.737 182.344  1.00  0.100          H  
ATOM   6602  N   GLU A 430     184.463 150.155 182.600  1.00  0.030          N  
ATOM   6603  CA  GLU A 430     184.307 151.599 182.567  1.00  0.100          C  
ATOM   6604  C   GLU A 430     183.068 152.133 183.280  1.00  0.070          C  
ATOM   6605  O   GLU A 430     182.003 151.514 183.267  1.00  0.040          O  
ATOM   6606  CB  GLU A 430     184.314 152.093 181.105  1.00  0.110          C  
ATOM   6607  CG  GLU A 430     184.203 153.624 180.926  1.00  0.110          C  
ATOM   6608  CD  GLU A 430     184.328 154.080 179.507  1.00  0.110          C  
ATOM   6609  OE1 GLU A 430     184.728 153.305 178.680  1.00  0.110          O  
ATOM   6610  OE2 GLU A 430     183.977 155.217 179.231  1.00  0.110          O  
ATOM   6611  H   GLU A 430     183.648 149.542 182.652  1.00  0.040          H  
ATOM   6612  HA  GLU A 430     185.173 152.036 183.064  1.00  0.120          H  
ATOM   6613 1HB  GLU A 430     185.232 151.768 180.617  1.00  0.130          H  
ATOM   6614 2HB  GLU A 430     183.485 151.643 180.569  1.00  0.130          H  
ATOM   6615 1HG  GLU A 430     183.231 153.937 181.278  1.00  0.130          H  
ATOM   6616 2HG  GLU A 430     184.961 154.120 181.538  1.00  0.130          H  
ATOM   6617  N   ILE A 431     183.272 153.265 183.938  1.00  0.120          N  
ATOM   6618  CA  ILE A 431     182.266 154.105 184.557  1.00  0.100          C  
ATOM   6619  C   ILE A 431     182.430 155.373 183.719  1.00  0.120          C  
ATOM   6620  O   ILE A 431     183.442 156.075 183.833  1.00  0.130          O  
ATOM   6621  CB  ILE A 431     182.545 154.346 186.061  1.00  0.150          C  
ATOM   6622  CG1 ILE A 431     182.607 152.969 186.798  1.00  0.150          C  
ATOM   6623  CG2 ILE A 431     181.442 155.274 186.677  1.00  0.150          C  
ATOM   6624  CD1 ILE A 431     183.057 153.042 188.227  1.00  0.150          C  
ATOM   6625  H   ILE A 431     184.221 153.622 183.922  1.00  0.140          H  
ATOM   6626  HA  ILE A 431     181.276 153.690 184.417  1.00  0.120          H  
ATOM   6627  HB  ILE A 431     183.511 154.818 186.166  1.00  0.180          H  
ATOM   6628 1HG1 ILE A 431     181.626 152.515 186.765  1.00  0.180          H  
ATOM   6629 2HG1 ILE A 431     183.301 152.320 186.266  1.00  0.180          H  
ATOM   6630 1HG2 ILE A 431     181.635 155.471 187.726  1.00  0.180          H  
ATOM   6631 2HG2 ILE A 431     181.427 156.221 186.149  1.00  0.180          H  
ATOM   6632 3HG2 ILE A 431     180.464 154.798 186.575  1.00  0.180          H  
ATOM   6633 1HD1 ILE A 431     183.072 152.064 188.653  1.00  0.180          H  
ATOM   6634 2HD1 ILE A 431     184.058 153.469 188.273  1.00  0.180          H  
ATOM   6635 3HD1 ILE A 431     182.373 153.645 188.792  1.00  0.180          H  
ATOM   6636  N   SER A 432     181.469 155.671 182.866  1.00  0.110          N  
ATOM   6637  CA  SER A 432     181.725 156.724 181.900  1.00  0.140          C  
ATOM   6638  C   SER A 432     181.492 158.151 182.413  1.00  0.090          C  
ATOM   6639  O   SER A 432     181.840 159.128 181.728  1.00  0.070          O  
ATOM   6640  CB  SER A 432     180.923 156.474 180.659  1.00  0.180          C  
ATOM   6641  OG  SER A 432     181.242 155.244 180.044  1.00  0.180          O  
ATOM   6642  H   SER A 432     180.620 155.104 182.836  1.00  0.130          H  
ATOM   6643  HA  SER A 432     182.773 156.648 181.612  1.00  0.170          H  
ATOM   6644 1HB  SER A 432     179.863 156.552 180.859  1.00  0.220          H  
ATOM   6645 2HB  SER A 432     181.203 157.236 179.998  1.00  0.220          H  
ATOM   6646  HG  SER A 432     182.189 155.314 179.767  1.00  0.220          H  
ATOM   6647  N   ASP A 433     180.862 158.262 183.578  1.00  0.090          N  
ATOM   6648  CA  ASP A 433     180.573 159.522 184.259  1.00  0.060          C  
ATOM   6649  C   ASP A 433     180.130 159.242 185.686  1.00  0.050          C  
ATOM   6650  O   ASP A 433     179.625 158.155 185.974  1.00  0.060          O  
ATOM   6651  CB  ASP A 433     179.511 160.363 183.542  1.00  0.100          C  
ATOM   6652  CG  ASP A 433     179.516 161.852 184.000  1.00  0.100          C  
ATOM   6653  OD1 ASP A 433     180.366 162.208 184.804  1.00  0.100          O  
ATOM   6654  OD2 ASP A 433     178.621 162.592 183.619  1.00  0.100          O  
ATOM   6655  H   ASP A 433     180.586 157.405 184.036  1.00  0.110          H  
ATOM   6656  HA  ASP A 433     181.488 160.111 184.296  1.00  0.070          H  
ATOM   6657 1HB  ASP A 433     179.695 160.345 182.480  1.00  0.120          H  
ATOM   6658 2HB  ASP A 433     178.519 159.927 183.713  1.00  0.120          H  
ATOM   6659  N   GLY A 434     180.273 160.254 186.538  1.00  0.030          N  
ATOM   6660  CA  GLY A 434     179.844 160.268 187.941  1.00  0.030          C  
ATOM   6661  C   GLY A 434     180.887 159.748 188.924  1.00  0.030          C  
ATOM   6662  O   GLY A 434     181.886 159.116 188.558  1.00  0.040          O  
ATOM   6663  H   GLY A 434     180.671 161.105 186.134  1.00  0.040          H  
ATOM   6664 1HA  GLY A 434     179.605 161.296 188.214  1.00  0.040          H  
ATOM   6665 2HA  GLY A 434     178.922 159.718 188.060  1.00  0.040          H  
ATOM   6666  N   ASP A 435     180.655 160.046 190.197  1.00  0.040          N  
ATOM   6667  CA  ASP A 435     181.546 159.641 191.281  1.00  0.050          C  
ATOM   6668  C   ASP A 435     181.268 158.231 191.783  1.00  0.030          C  
ATOM   6669  O   ASP A 435     180.181 157.661 191.555  1.00  0.040          O  
ATOM   6670  CB  ASP A 435     181.535 160.651 192.431  1.00  0.070          C  
ATOM   6671  CG  ASP A 435     182.303 161.961 192.125  1.00  0.070          C  
ATOM   6672  OD1 ASP A 435     183.134 161.978 191.233  1.00  0.070          O  
ATOM   6673  OD2 ASP A 435     182.102 162.947 192.832  1.00  0.070          O  
ATOM   6674  H   ASP A 435     179.804 160.571 190.428  1.00  0.050          H  
ATOM   6675  HA  ASP A 435     182.565 159.636 190.890  1.00  0.060          H  
ATOM   6676 1HB  ASP A 435     180.511 160.892 192.684  1.00  0.080          H  
ATOM   6677 2HB  ASP A 435     181.997 160.192 193.305  1.00  0.080          H  
ATOM   6678  N   VAL A 436     182.270 157.668 192.454  1.00  0.020          N  
ATOM   6679  CA  VAL A 436     182.163 156.346 193.064  1.00  0.010          C  
ATOM   6680  C   VAL A 436     182.326 156.414 194.587  1.00  0.020          C  
ATOM   6681  O   VAL A 436     183.259 157.049 195.079  1.00  0.060          O  
ATOM   6682  CB  VAL A 436     183.232 155.407 192.461  1.00  0.020          C  
ATOM   6683  CG1 VAL A 436     183.175 154.003 193.115  1.00  0.020          C  
ATOM   6684  CG2 VAL A 436     183.031 155.315 190.986  1.00  0.020          C  
ATOM   6685  H   VAL A 436     183.145 158.206 192.552  1.00  0.020          H  
ATOM   6686  HA  VAL A 436     181.179 155.942 192.838  1.00  0.010          H  
ATOM   6687  HB  VAL A 436     184.208 155.822 192.642  1.00  0.020          H  
ATOM   6688 1HG1 VAL A 436     183.944 153.369 192.678  1.00  0.020          H  
ATOM   6689 2HG1 VAL A 436     183.350 154.078 194.184  1.00  0.020          H  
ATOM   6690 3HG1 VAL A 436     182.198 153.560 192.945  1.00  0.020          H  
ATOM   6691 1HG2 VAL A 436     183.799 154.671 190.575  1.00  0.020          H  
ATOM   6692 2HG2 VAL A 436     182.064 154.914 190.775  1.00  0.020          H  
ATOM   6693 3HG2 VAL A 436     183.107 156.303 190.538  1.00  0.020          H  
ATOM   6694  N   ILE A 437     181.388 155.806 195.321  1.00  0.080          N  
ATOM   6695  CA  ILE A 437     181.441 155.767 196.790  1.00  0.150          C  
ATOM   6696  C   ILE A 437     181.381 154.353 197.342  1.00  0.060          C  
ATOM   6697  O   ILE A 437     180.418 153.613 197.119  1.00  0.020          O  
ATOM   6698  CB  ILE A 437     180.325 156.650 197.440  1.00  0.180          C  
ATOM   6699  CG1 ILE A 437     180.298 156.568 199.017  1.00  0.180          C  
ATOM   6700  CG2 ILE A 437     178.974 156.324 196.919  1.00  0.180          C  
ATOM   6701  CD1 ILE A 437     181.439 157.235 199.723  1.00  0.180          C  
ATOM   6702  H   ILE A 437     180.637 155.322 194.818  1.00  0.100          H  
ATOM   6703  HA  ILE A 437     182.397 156.187 197.097  1.00  0.180          H  
ATOM   6704  HB  ILE A 437     180.552 157.656 197.205  1.00  0.220          H  
ATOM   6705 1HG1 ILE A 437     179.381 157.044 199.355  1.00  0.220          H  
ATOM   6706 2HG1 ILE A 437     180.272 155.520 199.328  1.00  0.220          H  
ATOM   6707 1HG2 ILE A 437     178.243 157.002 197.354  1.00  0.220          H  
ATOM   6708 2HG2 ILE A 437     178.957 156.424 195.839  1.00  0.220          H  
ATOM   6709 3HG2 ILE A 437     178.730 155.323 197.198  1.00  0.220          H  
ATOM   6710 1HD1 ILE A 437     181.308 157.142 200.796  1.00  0.220          H  
ATOM   6711 2HD1 ILE A 437     182.362 156.777 199.446  1.00  0.220          H  
ATOM   6712 3HD1 ILE A 437     181.456 158.279 199.451  1.00  0.220          H  
ATOM   6713  N   ILE A 438     182.425 153.987 198.067  1.00  0.080          N  
ATOM   6714  CA  ILE A 438     182.497 152.685 198.701  1.00  0.080          C  
ATOM   6715  C   ILE A 438     182.659 152.964 200.178  1.00  0.070          C  
ATOM   6716  O   ILE A 438     183.725 153.425 200.610  1.00  0.060          O  
ATOM   6717  CB  ILE A 438     183.685 151.869 198.155  1.00  0.110          C  
ATOM   6718  CG1 ILE A 438     183.530 151.705 196.615  1.00  0.110          C  
ATOM   6719  CG2 ILE A 438     183.773 150.516 198.858  1.00  0.110          C  
ATOM   6720  CD1 ILE A 438     184.726 151.134 195.899  1.00  0.110          C  
ATOM   6721  H   ILE A 438     183.181 154.668 198.211  1.00  0.100          H  
ATOM   6722  HA  ILE A 438     181.566 152.140 198.547  1.00  0.100          H  
ATOM   6723  HB  ILE A 438     184.580 152.409 198.338  1.00  0.130          H  
ATOM   6724 1HG1 ILE A 438     182.669 151.065 196.422  1.00  0.130          H  
ATOM   6725 2HG1 ILE A 438     183.336 152.677 196.181  1.00  0.130          H  
ATOM   6726 1HG2 ILE A 438     184.618 149.959 198.489  1.00  0.130          H  
ATOM   6727 2HG2 ILE A 438     183.895 150.667 199.930  1.00  0.130          H  
ATOM   6728 3HG2 ILE A 438     182.857 149.954 198.673  1.00  0.130          H  
ATOM   6729 1HD1 ILE A 438     184.488 151.083 194.845  1.00  0.130          H  
ATOM   6730 2HD1 ILE A 438     185.591 151.776 196.043  1.00  0.130          H  
ATOM   6731 3HD1 ILE A 438     184.950 150.146 196.261  1.00  0.130          H  
ATOM   6732  N   SER A 439     181.646 152.669 200.972  1.00  0.070          N  
ATOM   6733  CA  SER A 439     181.804 153.044 202.365  1.00  0.090          C  
ATOM   6734  C   SER A 439     180.992 152.269 203.360  1.00  0.080          C  
ATOM   6735  O   SER A 439     179.894 151.787 203.076  1.00  0.050          O  
ATOM   6736  CB  SER A 439     181.473 154.514 202.545  1.00  0.120          C  
ATOM   6737  OG  SER A 439     180.118 154.780 202.319  1.00  0.120          O  
ATOM   6738  H   SER A 439     180.798 152.226 200.601  1.00  0.080          H  
ATOM   6739  HA  SER A 439     182.845 152.889 202.625  1.00  0.110          H  
ATOM   6740 1HB  SER A 439     181.736 154.811 203.554  1.00  0.140          H  
ATOM   6741 2HB  SER A 439     182.072 155.096 201.863  1.00  0.140          H  
ATOM   6742  HG  SER A 439     180.012 155.725 202.448  1.00  0.140          H  
ATOM   6743  N   GLY A 440     181.565 152.168 204.549  1.00  0.110          N  
ATOM   6744  CA  GLY A 440     180.905 151.563 205.698  1.00  0.120          C  
ATOM   6745  C   GLY A 440     180.765 150.043 205.593  1.00  0.120          C  
ATOM   6746  O   GLY A 440     179.927 149.460 206.279  1.00  0.130          O  
ATOM   6747  H   GLY A 440     182.499 152.597 204.642  1.00  0.130          H  
ATOM   6748 1HA  GLY A 440     181.474 151.807 206.596  1.00  0.140          H  
ATOM   6749 2HA  GLY A 440     179.920 152.012 205.820  1.00  0.140          H  
ATOM   6750  N   ASN A 441     181.545 149.405 204.724  1.00  0.110          N  
ATOM   6751  CA  ASN A 441     181.432 147.976 204.484  1.00  0.060          C  
ATOM   6752  C   ASN A 441     182.299 147.286 205.538  1.00  0.070          C  
ATOM   6753  O   ASN A 441     183.529 147.422 205.558  1.00  0.230          O  
ATOM   6754  CB  ASN A 441     181.800 147.675 203.040  1.00  0.100          C  
ATOM   6755  CG  ASN A 441     180.838 148.350 201.994  1.00  0.100          C  
ATOM   6756  OD1 ASN A 441     179.602 148.315 202.069  1.00  0.100          O  
ATOM   6757  ND2 ASN A 441     181.424 148.980 201.014  1.00  0.100          N  
ATOM   6758  H   ASN A 441     182.273 149.915 204.223  1.00  0.130          H  
ATOM   6759  HA  ASN A 441     180.401 147.660 204.654  1.00  0.070          H  
ATOM   6760 1HB  ASN A 441     182.796 148.033 202.856  1.00  0.120          H  
ATOM   6761 2HB  ASN A 441     181.787 146.597 202.884  1.00  0.120          H  
ATOM   6762 1HD2 ASN A 441     180.868 149.451 200.312  1.00  0.120          H  
ATOM   6763 2HD2 ASN A 441     182.421 149.004 200.949  1.00  0.120          H  
ATOM   6764  N   LYS A 442     181.649 146.546 206.431  1.00  0.090          N  
ATOM   6765  CA  LYS A 442     182.301 146.027 207.639  1.00  0.110          C  
ATOM   6766  C   LYS A 442     183.592 145.234 207.474  1.00  0.140          C  
ATOM   6767  O   LYS A 442     184.495 145.376 208.298  1.00  0.140          O  
ATOM   6768  CB  LYS A 442     181.310 145.188 208.443  1.00  0.150          C  
ATOM   6769  CG  LYS A 442     180.237 146.017 209.145  1.00  0.150          C  
ATOM   6770  CD  LYS A 442     179.260 145.143 209.922  1.00  0.150          C  
ATOM   6771  CE  LYS A 442     178.225 145.996 210.654  1.00  0.150          C  
ATOM   6772  NZ  LYS A 442     177.227 145.168 211.384  1.00  0.150          N  
ATOM   6773  H   LYS A 442     180.654 146.373 206.256  1.00  0.110          H  
ATOM   6774  HA  LYS A 442     182.553 146.894 208.250  1.00  0.130          H  
ATOM   6775 1HB  LYS A 442     180.806 144.482 207.777  1.00  0.180          H  
ATOM   6776 2HB  LYS A 442     181.847 144.608 209.193  1.00  0.180          H  
ATOM   6777 1HG  LYS A 442     180.717 146.715 209.830  1.00  0.180          H  
ATOM   6778 2HG  LYS A 442     179.686 146.593 208.399  1.00  0.180          H  
ATOM   6779 1HD  LYS A 442     178.745 144.476 209.231  1.00  0.180          H  
ATOM   6780 2HD  LYS A 442     179.804 144.539 210.647  1.00  0.180          H  
ATOM   6781 1HE  LYS A 442     178.742 146.635 211.369  1.00  0.180          H  
ATOM   6782 2HE  LYS A 442     177.704 146.624 209.932  1.00  0.180          H  
ATOM   6783 1HZ  LYS A 442     176.568 145.772 211.856  1.00  0.180          H  
ATOM   6784 2HZ  LYS A 442     176.732 144.585 210.729  1.00  0.180          H  
ATOM   6785 3HZ  LYS A 442     177.696 144.588 212.064  1.00  0.180          H  
ATOM   6786  N   ASN A 443     183.698 144.391 206.458  1.00  0.160          N  
ATOM   6787  CA  ASN A 443     184.912 143.603 206.293  1.00  0.180          C  
ATOM   6788  C   ASN A 443     185.472 143.730 204.897  1.00  0.190          C  
ATOM   6789  O   ASN A 443     186.137 142.816 204.413  1.00  0.190          O  
ATOM   6790  CB  ASN A 443     184.652 142.149 206.631  1.00  0.240          C  
ATOM   6791  CG  ASN A 443     184.397 141.926 208.092  1.00  0.240          C  
ATOM   6792  OD1 ASN A 443     185.330 141.961 208.907  1.00  0.240          O  
ATOM   6793  ND2 ASN A 443     183.159 141.695 208.445  1.00  0.240          N  
ATOM   6794  H   ASN A 443     182.941 144.305 205.790  1.00  0.190          H  
ATOM   6795  HA  ASN A 443     185.672 143.987 206.972  1.00  0.220          H  
ATOM   6796 1HB  ASN A 443     183.778 141.812 206.072  1.00  0.290          H  
ATOM   6797 2HB  ASN A 443     185.499 141.538 206.322  1.00  0.290          H  
ATOM   6798 1HD2 ASN A 443     182.934 141.538 209.408  1.00  0.290          H  
ATOM   6799 2HD2 ASN A 443     182.438 141.675 207.753  1.00  0.290          H  
ATOM   6800  N   LEU A 444     185.231 144.862 204.253  1.00  0.210          N  
ATOM   6801  CA  LEU A 444     185.684 145.013 202.878  1.00  0.220          C  
ATOM   6802  C   LEU A 444     187.099 145.515 202.703  1.00  0.200          C  
ATOM   6803  O   LEU A 444     187.478 146.573 203.206  1.00  0.150          O  
ATOM   6804  CB  LEU A 444     184.743 145.958 202.118  1.00  0.300          C  
ATOM   6805  CG  LEU A 444     185.097 146.296 200.623  1.00  0.300          C  
ATOM   6806  CD1 LEU A 444     184.983 145.071 199.757  1.00  0.300          C  
ATOM   6807  CD2 LEU A 444     184.172 147.343 200.129  1.00  0.300          C  
ATOM   6808  H   LEU A 444     184.711 145.612 204.724  1.00  0.250          H  
ATOM   6809  HA  LEU A 444     185.624 144.032 202.414  1.00  0.260          H  
ATOM   6810 1HB  LEU A 444     183.752 145.507 202.125  1.00  0.360          H  
ATOM   6811 2HB  LEU A 444     184.707 146.888 202.668  1.00  0.360          H  
ATOM   6812  HG  LEU A 444     186.118 146.668 200.561  1.00  0.360          H  
ATOM   6813 1HD1 LEU A 444     185.231 145.326 198.751  1.00  0.360          H  
ATOM   6814 2HD1 LEU A 444     185.666 144.316 200.101  1.00  0.360          H  
ATOM   6815 3HD1 LEU A 444     183.973 144.681 199.792  1.00  0.360          H  
ATOM   6816 1HD2 LEU A 444     184.423 147.583 199.102  1.00  0.360          H  
ATOM   6817 2HD2 LEU A 444     183.153 146.970 200.178  1.00  0.360          H  
ATOM   6818 3HD2 LEU A 444     184.277 148.230 200.753  1.00  0.360          H  
ATOM   6819  N   CYS A 445     187.803 144.838 201.821  1.00  0.330          N  
ATOM   6820  CA  CYS A 445     189.152 145.168 201.391  1.00  0.480          C  
ATOM   6821  C   CYS A 445     189.177 144.877 199.898  1.00  0.660          C  
ATOM   6822  O   CYS A 445     188.405 144.005 199.509  1.00  1.780          O  
ATOM   6823  CB  CYS A 445     190.205 144.340 202.146  1.00  0.610          C  
ATOM   6824  SG  CYS A 445     191.947 144.829 201.834  1.00  0.610          S  
ATOM   6825  H   CYS A 445     187.395 143.963 201.491  1.00  0.400          H  
ATOM   6826  HA  CYS A 445     189.342 146.230 201.556  1.00  0.580          H  
ATOM   6827 1HB  CYS A 445     190.023 144.420 203.214  1.00  0.730          H  
ATOM   6828 2HB  CYS A 445     190.098 143.287 201.878  1.00  0.730          H  
ATOM   6829  N   TYR A 446     190.385 144.952 199.374  1.00  0.410          N  
ATOM   6830  CA  TYR A 446     190.619 145.126 197.929  1.00  0.180          C  
ATOM   6831  C   TYR A 446     190.091 146.412 197.241  1.00  0.080          C  
ATOM   6832  O   TYR A 446     190.552 146.758 196.151  1.00  0.020          O  
ATOM   6833  CB  TYR A 446     190.064 143.870 197.195  1.00  0.340          C  
ATOM   6834  CG  TYR A 446     190.684 142.510 197.678  1.00  0.340          C  
ATOM   6835  CD1 TYR A 446     190.076 141.685 198.670  1.00  0.340          C  
ATOM   6836  CD2 TYR A 446     191.835 142.081 197.112  1.00  0.340          C  
ATOM   6837  CE1 TYR A 446     190.661 140.526 199.069  1.00  0.340          C  
ATOM   6838  CE2 TYR A 446     192.383 140.903 197.521  1.00  0.340          C  
ATOM   6839  CZ  TYR A 446     191.817 140.130 198.502  1.00  0.340          C  
ATOM   6840  OH  TYR A 446     192.398 138.939 198.943  1.00  0.340          O  
ATOM   6841  H   TYR A 446     190.933 144.142 199.644  1.00  0.490          H  
ATOM   6842  HA  TYR A 446     191.697 145.115 197.790  1.00  0.220          H  
ATOM   6843 1HB  TYR A 446     188.983 143.812 197.248  1.00  0.410          H  
ATOM   6844 2HB  TYR A 446     190.301 143.969 196.137  1.00  0.410          H  
ATOM   6845  HD1 TYR A 446     189.150 141.952 199.143  1.00  0.410          H  
ATOM   6846  HD2 TYR A 446     192.319 142.672 196.332  1.00  0.410          H  
ATOM   6847  HE1 TYR A 446     190.197 139.916 199.842  1.00  0.410          H  
ATOM   6848  HE2 TYR A 446     193.247 140.590 197.071  1.00  0.410          H  
ATOM   6849  HH  TYR A 446     193.354 138.872 198.693  1.00  0.410          H  
ATOM   6850  N   ALA A 447     189.194 147.178 197.881  1.00  0.120          N  
ATOM   6851  CA  ALA A 447     188.601 148.369 197.263  1.00  0.130          C  
ATOM   6852  C   ALA A 447     189.652 149.414 196.917  1.00  0.110          C  
ATOM   6853  O   ALA A 447     189.561 150.100 195.894  1.00  0.160          O  
ATOM   6854  CB  ALA A 447     187.551 148.968 198.190  1.00  0.180          C  
ATOM   6855  H   ALA A 447     188.877 146.912 198.799  1.00  0.140          H  
ATOM   6856  HA  ALA A 447     188.121 148.059 196.336  1.00  0.160          H  
ATOM   6857 1HB  ALA A 447     187.089 149.831 197.709  1.00  0.210          H  
ATOM   6858 2HB  ALA A 447     186.789 148.219 198.401  1.00  0.210          H  
ATOM   6859 3HB  ALA A 447     188.018 149.283 199.121  1.00  0.210          H  
ATOM   6860  N   ASN A 448     190.687 149.502 197.754  1.00  0.070          N  
ATOM   6861  CA  ASN A 448     191.746 150.486 197.590  1.00  0.060          C  
ATOM   6862  C   ASN A 448     192.908 149.996 196.753  1.00  0.050          C  
ATOM   6863  O   ASN A 448     193.937 150.667 196.677  1.00  0.050          O  
ATOM   6864  CB  ASN A 448     192.272 150.960 198.936  1.00  0.090          C  
ATOM   6865  CG  ASN A 448     191.314 151.835 199.647  1.00  0.090          C  
ATOM   6866  OD1 ASN A 448     190.524 152.503 199.003  1.00  0.090          O  
ATOM   6867  ND2 ASN A 448     191.374 151.890 200.949  1.00  0.090          N  
ATOM   6868  H   ASN A 448     190.714 148.906 198.566  1.00  0.080          H  
ATOM   6869  HA  ASN A 448     191.325 151.348 197.066  1.00  0.070          H  
ATOM   6870 1HB  ASN A 448     192.491 150.094 199.564  1.00  0.110          H  
ATOM   6871 2HB  ASN A 448     193.204 151.505 198.798  1.00  0.110          H  
ATOM   6872 1HD2 ASN A 448     190.758 152.491 201.453  1.00  0.110          H  
ATOM   6873 2HD2 ASN A 448     192.074 151.378 201.483  1.00  0.110          H  
ATOM   6874  N   THR A 449     192.773 148.833 196.122  1.00  0.040          N  
ATOM   6875  CA  THR A 449     193.874 148.367 195.302  1.00  0.040          C  
ATOM   6876  C   THR A 449     193.623 148.755 193.847  1.00  0.050          C  
ATOM   6877  O   THR A 449     194.523 148.711 193.012  1.00  0.070          O  
ATOM   6878  CB  THR A 449     194.059 146.838 195.428  1.00  0.060          C  
ATOM   6879  OG1 THR A 449     192.906 146.129 194.883  1.00  0.060          O  
ATOM   6880  CG2 THR A 449     194.247 146.447 196.900  1.00  0.060          C  
ATOM   6881  H   THR A 449     191.919 148.276 196.204  1.00  0.050          H  
ATOM   6882  HA  THR A 449     194.794 148.850 195.628  1.00  0.050          H  
ATOM   6883  HB  THR A 449     194.947 146.539 194.883  1.00  0.070          H  
ATOM   6884  HG1 THR A 449     192.075 146.416 195.333  1.00  0.070          H  
ATOM   6885 1HG2 THR A 449     194.389 145.369 196.976  1.00  0.070          H  
ATOM   6886 2HG2 THR A 449     195.121 146.961 197.301  1.00  0.070          H  
ATOM   6887 3HG2 THR A 449     193.371 146.739 197.468  1.00  0.070          H  
ATOM   6888  N   ILE A 450     192.393 149.151 193.545  1.00  0.090          N  
ATOM   6889  CA  ILE A 450     191.960 149.428 192.185  1.00  0.080          C  
ATOM   6890  C   ILE A 450     192.183 150.860 191.764  1.00  0.090          C  
ATOM   6891  O   ILE A 450     191.710 151.804 192.402  1.00  0.100          O  
ATOM   6892  CB  ILE A 450     190.466 149.076 192.079  1.00  0.120          C  
ATOM   6893  CG1 ILE A 450     190.302 147.567 192.371  1.00  0.120          C  
ATOM   6894  CG2 ILE A 450     189.859 149.494 190.683  1.00  0.120          C  
ATOM   6895  CD1 ILE A 450     188.915 147.170 192.606  1.00  0.120          C  
ATOM   6896  H   ILE A 450     191.712 149.247 194.290  1.00  0.110          H  
ATOM   6897  HA  ILE A 450     192.519 148.799 191.501  1.00  0.100          H  
ATOM   6898  HB  ILE A 450     189.941 149.594 192.862  1.00  0.140          H  
ATOM   6899 1HG1 ILE A 450     190.687 146.991 191.530  1.00  0.140          H  
ATOM   6900 2HG1 ILE A 450     190.869 147.296 193.265  1.00  0.140          H  
ATOM   6901 1HG2 ILE A 450     188.801 149.258 190.638  1.00  0.140          H  
ATOM   6902 2HG2 ILE A 450     189.968 150.565 190.537  1.00  0.140          H  
ATOM   6903 3HG2 ILE A 450     190.380 148.966 189.883  1.00  0.140          H  
ATOM   6904 1HD1 ILE A 450     188.875 146.101 192.808  1.00  0.140          H  
ATOM   6905 2HD1 ILE A 450     188.523 147.716 193.466  1.00  0.140          H  
ATOM   6906 3HD1 ILE A 450     188.335 147.388 191.749  1.00  0.140          H  
ATOM   6907  N   ASN A 451     192.884 151.064 190.663  1.00  0.090          N  
ATOM   6908  CA  ASN A 451     193.063 152.438 190.264  1.00  0.110          C  
ATOM   6909  C   ASN A 451     191.831 152.841 189.494  1.00  0.110          C  
ATOM   6910  O   ASN A 451     191.768 152.699 188.273  1.00  0.110          O  
ATOM   6911  CB  ASN A 451     194.305 152.672 189.445  1.00  0.150          C  
ATOM   6912  CG  ASN A 451     194.519 154.166 189.227  1.00  0.150          C  
ATOM   6913  OD1 ASN A 451     193.595 155.001 189.411  1.00  0.150          O  
ATOM   6914  ND2 ASN A 451     195.724 154.522 188.843  1.00  0.150          N  
ATOM   6915  H   ASN A 451     193.280 150.292 190.140  1.00  0.110          H  
ATOM   6916  HA  ASN A 451     193.122 153.067 191.153  1.00  0.130          H  
ATOM   6917 1HB  ASN A 451     195.171 152.252 189.959  1.00  0.180          H  
ATOM   6918 2HB  ASN A 451     194.216 152.176 188.481  1.00  0.180          H  
ATOM   6919 1HD2 ASN A 451     195.935 155.488 188.682  1.00  0.180          H  
ATOM   6920 2HD2 ASN A 451     196.434 153.829 188.711  1.00  0.180          H  
ATOM   6921  N   TRP A 452     190.871 153.384 190.227  1.00  0.130          N  
ATOM   6922  CA  TRP A 452     189.555 153.741 189.715  1.00  0.140          C  
ATOM   6923  C   TRP A 452     189.665 154.764 188.584  1.00  0.140          C  
ATOM   6924  O   TRP A 452     188.797 154.841 187.722  1.00  0.150          O  
ATOM   6925  CB  TRP A 452     188.678 154.217 190.897  1.00  0.190          C  
ATOM   6926  CG  TRP A 452     188.260 153.033 191.825  1.00  0.190          C  
ATOM   6927  CD1 TRP A 452     188.909 152.613 192.957  1.00  0.190          C  
ATOM   6928  CD2 TRP A 452     187.102 152.161 191.699  1.00  0.190          C  
ATOM   6929  NE1 TRP A 452     188.273 151.513 193.496  1.00  0.190          N  
ATOM   6930  CE2 TRP A 452     187.174 151.227 192.745  1.00  0.190          C  
ATOM   6931  CE3 TRP A 452     186.040 152.085 190.798  1.00  0.190          C  
ATOM   6932  CZ2 TRP A 452     186.245 150.231 192.889  1.00  0.190          C  
ATOM   6933  CZ3 TRP A 452     185.102 151.080 190.961  1.00  0.190          C  
ATOM   6934  CH2 TRP A 452     185.203 150.179 191.973  1.00  0.190          C  
ATOM   6935  H   TRP A 452     191.061 153.444 191.229  1.00  0.160          H  
ATOM   6936  HA  TRP A 452     189.095 152.840 189.311  1.00  0.170          H  
ATOM   6937 1HB  TRP A 452     189.218 154.952 191.489  1.00  0.230          H  
ATOM   6938 2HB  TRP A 452     187.775 154.694 190.516  1.00  0.230          H  
ATOM   6939  HD1 TRP A 452     189.821 153.049 193.357  1.00  0.230          H  
ATOM   6940  HE1 TRP A 452     188.621 150.975 194.334  1.00  0.230          H  
ATOM   6941  HE3 TRP A 452     185.956 152.799 189.980  1.00  0.230          H  
ATOM   6942  HZ2 TRP A 452     186.312 149.509 193.693  1.00  0.230          H  
ATOM   6943  HZ3 TRP A 452     184.283 151.022 190.257  1.00  0.230          H  
ATOM   6944  HH2 TRP A 452     184.446 149.403 192.067  1.00  0.230          H  
ATOM   6945  N   LYS A 453     190.773 155.511 188.509  1.00  0.120          N  
ATOM   6946  CA  LYS A 453     190.914 156.491 187.440  1.00  0.110          C  
ATOM   6947  C   LYS A 453     190.958 155.817 186.071  1.00  0.110          C  
ATOM   6948  O   LYS A 453     190.588 156.421 185.068  1.00  0.190          O  
ATOM   6949  CB  LYS A 453     192.146 157.370 187.633  1.00  0.160          C  
ATOM   6950  CG  LYS A 453     192.040 158.328 188.812  1.00  0.160          C  
ATOM   6951  CD  LYS A 453     193.303 159.170 188.962  1.00  0.160          C  
ATOM   6952  CE  LYS A 453     193.192 160.141 190.138  1.00  0.160          C  
ATOM   6953  NZ  LYS A 453     194.435 160.948 190.316  1.00  0.160          N  
ATOM   6954  H   LYS A 453     191.543 155.370 189.170  1.00  0.140          H  
ATOM   6955  HA  LYS A 453     190.043 157.138 187.456  1.00  0.130          H  
ATOM   6956 1HB  LYS A 453     193.027 156.754 187.753  1.00  0.190          H  
ATOM   6957 2HB  LYS A 453     192.296 157.971 186.737  1.00  0.190          H  
ATOM   6958 1HG  LYS A 453     191.179 158.984 188.668  1.00  0.190          H  
ATOM   6959 2HG  LYS A 453     191.885 157.751 189.722  1.00  0.190          H  
ATOM   6960 1HD  LYS A 453     194.157 158.509 189.127  1.00  0.190          H  
ATOM   6961 2HD  LYS A 453     193.474 159.736 188.048  1.00  0.190          H  
ATOM   6962 1HE  LYS A 453     192.355 160.816 189.963  1.00  0.190          H  
ATOM   6963 2HE  LYS A 453     193.005 159.576 191.051  1.00  0.190          H  
ATOM   6964 1HZ  LYS A 453     194.321 161.576 191.100  1.00  0.190          H  
ATOM   6965 2HZ  LYS A 453     195.217 160.332 190.491  1.00  0.190          H  
ATOM   6966 3HZ  LYS A 453     194.613 161.486 189.479  1.00  0.190          H  
ATOM   6967  N   LYS A 454     191.351 154.541 186.015  1.00  0.100          N  
ATOM   6968  CA  LYS A 454     191.474 153.848 184.743  1.00  0.090          C  
ATOM   6969  C   LYS A 454     190.120 153.368 184.259  1.00  0.070          C  
ATOM   6970  O   LYS A 454     189.981 152.901 183.130  1.00  0.100          O  
ATOM   6971  CB  LYS A 454     192.435 152.677 184.873  1.00  0.130          C  
ATOM   6972  CG  LYS A 454     193.875 153.100 185.146  1.00  0.130          C  
ATOM   6973  CD  LYS A 454     194.790 151.907 185.390  1.00  0.130          C  
ATOM   6974  CE  LYS A 454     195.076 151.113 184.112  1.00  0.130          C  
ATOM   6975  NZ  LYS A 454     196.033 150.039 184.375  1.00  0.130          N  
ATOM   6976  H   LYS A 454     191.582 154.023 186.869  1.00  0.120          H  
ATOM   6977  HA  LYS A 454     191.867 154.546 184.004  1.00  0.110          H  
ATOM   6978 1HB  LYS A 454     192.110 152.036 185.696  1.00  0.160          H  
ATOM   6979 2HB  LYS A 454     192.397 152.092 183.961  1.00  0.160          H  
ATOM   6980 1HG  LYS A 454     194.248 153.677 184.302  1.00  0.160          H  
ATOM   6981 2HG  LYS A 454     193.892 153.737 186.032  1.00  0.160          H  
ATOM   6982 1HD  LYS A 454     195.732 152.260 185.807  1.00  0.160          H  
ATOM   6983 2HD  LYS A 454     194.324 151.239 186.117  1.00  0.160          H  
ATOM   6984 1HE  LYS A 454     194.160 150.667 183.738  1.00  0.160          H  
ATOM   6985 2HE  LYS A 454     195.485 151.778 183.353  1.00  0.160          H  
ATOM   6986 1HZ  LYS A 454     196.227 149.504 183.533  1.00  0.160          H  
ATOM   6987 2HZ  LYS A 454     196.898 150.437 184.717  1.00  0.160          H  
ATOM   6988 3HZ  LYS A 454     195.634 149.418 185.078  1.00  0.160          H  
ATOM   6989  N   LEU A 455     189.121 153.460 185.130  1.00  0.100          N  
ATOM   6990  CA  LEU A 455     187.762 153.095 184.815  1.00  0.090          C  
ATOM   6991  C   LEU A 455     186.990 154.361 184.466  1.00  0.120          C  
ATOM   6992  O   LEU A 455     185.815 154.295 184.137  1.00  0.340          O  
ATOM   6993  CB  LEU A 455     187.103 152.396 186.029  1.00  0.130          C  
ATOM   6994  CG  LEU A 455     187.727 151.030 186.513  1.00  0.130          C  
ATOM   6995  CD1 LEU A 455     187.069 150.607 187.806  1.00  0.130          C  
ATOM   6996  CD2 LEU A 455     187.482 149.948 185.467  1.00  0.130          C  
ATOM   6997  H   LEU A 455     189.283 153.865 186.052  1.00  0.120          H  
ATOM   6998  HA  LEU A 455     187.756 152.436 183.947  1.00  0.110          H  
ATOM   6999 1HB  LEU A 455     187.133 153.091 186.872  1.00  0.160          H  
ATOM   7000 2HB  LEU A 455     186.056 152.210 185.785  1.00  0.160          H  
ATOM   7001  HG  LEU A 455     188.800 151.151 186.683  1.00  0.160          H  
ATOM   7002 1HD1 LEU A 455     187.495 149.664 188.147  1.00  0.160          H  
ATOM   7003 2HD1 LEU A 455     187.256 151.366 188.537  1.00  0.160          H  
ATOM   7004 3HD1 LEU A 455     186.002 150.491 187.653  1.00  0.160          H  
ATOM   7005 1HD2 LEU A 455     187.899 149.001 185.807  1.00  0.160          H  
ATOM   7006 2HD2 LEU A 455     186.411 149.828 185.309  1.00  0.160          H  
ATOM   7007 3HD2 LEU A 455     187.959 150.227 184.533  1.00  0.160          H  
ATOM   7008  N   PHE A 456     187.618 155.539 184.584  1.00  0.150          N  
ATOM   7009  CA  PHE A 456     186.890 156.787 184.399  1.00  0.100          C  
ATOM   7010  C   PHE A 456     187.010 157.396 183.023  1.00  0.070          C  
ATOM   7011  O   PHE A 456     188.089 157.776 182.569  1.00  0.110          O  
ATOM   7012  CB  PHE A 456     187.330 157.815 185.450  1.00  0.160          C  
ATOM   7013  CG  PHE A 456     186.892 157.526 186.902  1.00  0.160          C  
ATOM   7014  CD1 PHE A 456     187.500 158.193 187.959  1.00  0.160          C  
ATOM   7015  CD2 PHE A 456     185.860 156.630 187.215  1.00  0.160          C  
ATOM   7016  CE1 PHE A 456     187.091 157.981 189.250  1.00  0.160          C  
ATOM   7017  CE2 PHE A 456     185.467 156.436 188.493  1.00  0.160          C  
ATOM   7018  CZ  PHE A 456     186.065 157.106 189.510  1.00  0.160          C  
ATOM   7019  H   PHE A 456     188.613 155.599 184.802  1.00  0.180          H  
ATOM   7020  HA  PHE A 456     185.831 156.593 184.526  1.00  0.120          H  
ATOM   7021 1HB  PHE A 456     188.414 157.891 185.435  1.00  0.190          H  
ATOM   7022 2HB  PHE A 456     186.945 158.793 185.169  1.00  0.190          H  
ATOM   7023  HD1 PHE A 456     188.300 158.909 187.752  1.00  0.190          H  
ATOM   7024  HD2 PHE A 456     185.346 156.082 186.447  1.00  0.190          H  
ATOM   7025  HE1 PHE A 456     187.573 158.524 190.055  1.00  0.190          H  
ATOM   7026  HE2 PHE A 456     184.661 155.749 188.693  1.00  0.190          H  
ATOM   7027  HZ  PHE A 456     185.715 156.945 190.517  1.00  0.190          H  
ATOM   7028  N   GLY A 457     185.862 157.502 182.366  1.00  0.070          N  
ATOM   7029  CA  GLY A 457     185.784 158.058 181.022  1.00  0.040          C  
ATOM   7030  C   GLY A 457     185.773 159.597 180.978  1.00  0.030          C  
ATOM   7031  O   GLY A 457     186.118 160.192 179.951  1.00  0.020          O  
ATOM   7032  H   GLY A 457     185.020 157.136 182.835  1.00  0.080          H  
ATOM   7033 1HA  GLY A 457     186.620 157.682 180.435  1.00  0.050          H  
ATOM   7034 2HA  GLY A 457     184.880 157.679 180.547  1.00  0.050          H  
ATOM   7035  N   THR A 458     185.388 160.248 182.084  1.00  0.050          N  
ATOM   7036  CA  THR A 458     185.253 161.697 182.123  1.00  0.050          C  
ATOM   7037  C   THR A 458     186.166 162.376 183.154  1.00  0.060          C  
ATOM   7038  O   THR A 458     186.205 162.015 184.339  1.00  0.070          O  
ATOM   7039  CB  THR A 458     183.763 162.070 182.397  1.00  0.070          C  
ATOM   7040  OG1 THR A 458     182.928 161.558 181.344  1.00  0.070          O  
ATOM   7041  CG2 THR A 458     183.568 163.561 182.458  1.00  0.070          C  
ATOM   7042  H   THR A 458     185.108 159.743 182.924  1.00  0.060          H  
ATOM   7043  HA  THR A 458     185.519 162.089 181.144  1.00  0.060          H  
ATOM   7044  HB  THR A 458     183.446 161.631 183.341  1.00  0.080          H  
ATOM   7045  HG1 THR A 458     182.728 160.605 181.496  1.00  0.080          H  
ATOM   7046 1HG2 THR A 458     182.514 163.769 182.645  1.00  0.080          H  
ATOM   7047 2HG2 THR A 458     184.152 163.980 183.256  1.00  0.080          H  
ATOM   7048 3HG2 THR A 458     183.865 164.007 181.514  1.00  0.080          H  
ATOM   7049  N   SER A 459     186.866 163.410 182.704  1.00  0.060          N  
ATOM   7050  CA  SER A 459     187.738 164.164 183.587  1.00  0.070          C  
ATOM   7051  C   SER A 459     186.914 164.737 184.733  1.00  0.080          C  
ATOM   7052  O   SER A 459     185.791 165.195 184.532  1.00  0.080          O  
ATOM   7053  CB  SER A 459     188.410 165.290 182.825  1.00  0.090          C  
ATOM   7054  OG  SER A 459     189.239 164.792 181.808  1.00  0.090          O  
ATOM   7055  H   SER A 459     186.808 163.650 181.723  1.00  0.070          H  
ATOM   7056  HA  SER A 459     188.497 163.495 183.994  1.00  0.080          H  
ATOM   7057 1HB  SER A 459     187.648 165.939 182.392  1.00  0.110          H  
ATOM   7058 2HB  SER A 459     188.997 165.894 183.515  1.00  0.110          H  
ATOM   7059  HG  SER A 459     189.633 165.562 181.386  1.00  0.110          H  
ATOM   7060  N   GLY A 460     187.480 164.743 185.933  1.00  0.090          N  
ATOM   7061  CA  GLY A 460     186.784 165.275 187.100  1.00  0.090          C  
ATOM   7062  C   GLY A 460     186.117 164.201 187.970  1.00  0.090          C  
ATOM   7063  O   GLY A 460     185.700 164.500 189.090  1.00  0.100          O  
ATOM   7064  H   GLY A 460     188.408 164.358 186.043  1.00  0.110          H  
ATOM   7065 1HA  GLY A 460     187.494 165.836 187.709  1.00  0.110          H  
ATOM   7066 2HA  GLY A 460     186.030 165.988 186.770  1.00  0.110          H  
ATOM   7067  N   GLN A 461     186.019 162.954 187.484  1.00  0.080          N  
ATOM   7068  CA  GLN A 461     185.431 161.886 188.307  1.00  0.070          C  
ATOM   7069  C   GLN A 461     186.384 161.523 189.462  1.00  0.070          C  
ATOM   7070  O   GLN A 461     187.600 161.414 189.262  1.00  0.070          O  
ATOM   7071  CB  GLN A 461     185.165 160.623 187.463  1.00  0.100          C  
ATOM   7072  CG  GLN A 461     184.050 160.684 186.420  1.00  0.100          C  
ATOM   7073  CD  GLN A 461     183.936 159.337 185.618  1.00  0.100          C  
ATOM   7074  OE1 GLN A 461     184.472 159.139 184.507  1.00  0.100          O  
ATOM   7075  NE2 GLN A 461     183.238 158.385 186.191  1.00  0.100          N  
ATOM   7076  H   GLN A 461     186.325 162.751 186.525  1.00  0.100          H  
ATOM   7077  HA  GLN A 461     184.491 162.237 188.739  1.00  0.080          H  
ATOM   7078 1HB  GLN A 461     186.067 160.382 186.921  1.00  0.120          H  
ATOM   7079 2HB  GLN A 461     184.937 159.791 188.128  1.00  0.120          H  
ATOM   7080 1HG  GLN A 461     183.111 160.844 186.940  1.00  0.120          H  
ATOM   7081 2HG  GLN A 461     184.234 161.497 185.731  1.00  0.120          H  
ATOM   7082 1HE2 GLN A 461     183.149 157.503 185.710  1.00  0.120          H  
ATOM   7083 2HE2 GLN A 461     182.781 158.549 187.097  1.00  0.120          H  
ATOM   7084  N   LYS A 462     185.833 161.281 190.657  1.00  0.050          N  
ATOM   7085  CA  LYS A 462     186.635 160.876 191.817  1.00  0.050          C  
ATOM   7086  C   LYS A 462     186.005 159.718 192.596  1.00  0.050          C  
ATOM   7087  O   LYS A 462     184.808 159.439 192.463  1.00  0.050          O  
ATOM   7088  CB  LYS A 462     186.908 162.086 192.717  1.00  0.070          C  
ATOM   7089  CG  LYS A 462     185.671 162.762 193.298  1.00  0.070          C  
ATOM   7090  CD  LYS A 462     186.029 164.106 193.923  1.00  0.070          C  
ATOM   7091  CE  LYS A 462     184.811 164.856 194.505  1.00  0.070          C  
ATOM   7092  NZ  LYS A 462     183.762 165.184 193.460  1.00  0.070          N  
ATOM   7093  H   LYS A 462     184.817 161.423 190.772  1.00  0.060          H  
ATOM   7094  HA  LYS A 462     187.599 160.529 191.451  1.00  0.060          H  
ATOM   7095 1HB  LYS A 462     187.540 161.782 193.551  1.00  0.080          H  
ATOM   7096 2HB  LYS A 462     187.457 162.834 192.145  1.00  0.080          H  
ATOM   7097 1HG  LYS A 462     184.974 162.941 192.493  1.00  0.080          H  
ATOM   7098 2HG  LYS A 462     185.196 162.116 194.038  1.00  0.080          H  
ATOM   7099 1HD  LYS A 462     186.752 163.947 194.722  1.00  0.080          H  
ATOM   7100 2HD  LYS A 462     186.490 164.738 193.163  1.00  0.080          H  
ATOM   7101 1HE  LYS A 462     184.351 164.266 195.296  1.00  0.080          H  
ATOM   7102 2HE  LYS A 462     185.176 165.791 194.927  1.00  0.080          H  
ATOM   7103 1HZ  LYS A 462     183.014 165.698 193.891  1.00  0.080          H  
ATOM   7104 2HZ  LYS A 462     184.171 165.736 192.720  1.00  0.080          H  
ATOM   7105 3HZ  LYS A 462     183.352 164.312 193.055  1.00  0.080          H  
ATOM   7106  N   THR A 463     186.827 159.037 193.401  1.00  0.050          N  
ATOM   7107  CA  THR A 463     186.336 157.924 194.207  1.00  0.040          C  
ATOM   7108  C   THR A 463     186.570 158.176 195.692  1.00  0.050          C  
ATOM   7109  O   THR A 463     187.672 158.550 196.106  1.00  0.060          O  
ATOM   7110  CB  THR A 463     187.042 156.597 193.816  1.00  0.060          C  
ATOM   7111  OG1 THR A 463     186.828 156.330 192.450  1.00  0.060          O  
ATOM   7112  CG2 THR A 463     186.459 155.439 194.605  1.00  0.060          C  
ATOM   7113  H   THR A 463     187.799 159.305 193.470  1.00  0.060          H  
ATOM   7114  HA  THR A 463     185.269 157.818 194.043  1.00  0.050          H  
ATOM   7115  HB  THR A 463     188.109 156.671 194.012  1.00  0.070          H  
ATOM   7116  HG1 THR A 463     187.352 156.941 191.932  1.00  0.070          H  
ATOM   7117 1HG2 THR A 463     186.952 154.516 194.318  1.00  0.070          H  
ATOM   7118 2HG2 THR A 463     186.606 155.618 195.623  1.00  0.070          H  
ATOM   7119 3HG2 THR A 463     185.415 155.349 194.427  1.00  0.070          H  
ATOM   7120  N   LYS A 464     185.539 157.964 196.495  1.00  0.040          N  
ATOM   7121  CA  LYS A 464     185.666 158.106 197.931  1.00  0.050          C  
ATOM   7122  C   LYS A 464     185.527 156.749 198.597  1.00  0.050          C  
ATOM   7123  O   LYS A 464     184.451 156.147 198.582  1.00  0.050          O  
ATOM   7124  CB  LYS A 464     184.637 159.104 198.464  1.00  0.070          C  
ATOM   7125  CG  LYS A 464     184.704 159.367 199.981  1.00  0.070          C  
ATOM   7126  CD  LYS A 464     183.703 160.458 200.392  1.00  0.070          C  
ATOM   7127  CE  LYS A 464     183.721 160.717 201.890  1.00  0.070          C  
ATOM   7128  NZ  LYS A 464     182.769 161.803 202.276  1.00  0.070          N  
ATOM   7129  H   LYS A 464     184.654 157.667 196.080  1.00  0.050          H  
ATOM   7130  HA  LYS A 464     186.662 158.486 198.162  1.00  0.060          H  
ATOM   7131 1HB  LYS A 464     184.773 160.057 197.956  1.00  0.080          H  
ATOM   7132 2HB  LYS A 464     183.636 158.749 198.220  1.00  0.080          H  
ATOM   7133 1HG  LYS A 464     184.465 158.445 200.522  1.00  0.080          H  
ATOM   7134 2HG  LYS A 464     185.711 159.675 200.256  1.00  0.080          H  
ATOM   7135 1HD  LYS A 464     183.953 161.384 199.873  1.00  0.080          H  
ATOM   7136 2HD  LYS A 464     182.701 160.164 200.100  1.00  0.080          H  
ATOM   7137 1HE  LYS A 464     183.441 159.812 202.408  1.00  0.080          H  
ATOM   7138 2HE  LYS A 464     184.728 161.002 202.196  1.00  0.080          H  
ATOM   7139 1HZ  LYS A 464     182.805 161.945 203.276  1.00  0.080          H  
ATOM   7140 2HZ  LYS A 464     183.025 162.662 201.806  1.00  0.080          H  
ATOM   7141 3HZ  LYS A 464     181.830 161.542 202.009  1.00  0.080          H  
ATOM   7142  N   ILE A 465     186.620 156.260 199.171  1.00  0.050          N  
ATOM   7143  CA  ILE A 465     186.587 154.967 199.835  1.00  0.050          C  
ATOM   7144  C   ILE A 465     186.855 155.256 201.295  1.00  0.050          C  
ATOM   7145  O   ILE A 465     187.904 155.807 201.637  1.00  0.070          O  
ATOM   7146  CB  ILE A 465     187.607 153.966 199.254  1.00  0.070          C  
ATOM   7147  CG1 ILE A 465     187.323 153.810 197.771  1.00  0.070          C  
ATOM   7148  CG2 ILE A 465     187.458 152.613 199.972  1.00  0.070          C  
ATOM   7149  CD1 ILE A 465     188.293 152.997 196.969  1.00  0.070          C  
ATOM   7150  H   ILE A 465     187.477 156.802 199.149  1.00  0.060          H  
ATOM   7151  HA  ILE A 465     185.598 154.537 199.741  1.00  0.060          H  
ATOM   7152  HB  ILE A 465     188.621 154.347 199.374  1.00  0.080          H  
ATOM   7153 1HG1 ILE A 465     186.354 153.400 197.647  1.00  0.080          H  
ATOM   7154 2HG1 ILE A 465     187.331 154.781 197.372  1.00  0.080          H  
ATOM   7155 1HG2 ILE A 465     188.150 151.889 199.575  1.00  0.080          H  
ATOM   7156 2HG2 ILE A 465     187.664 152.747 201.028  1.00  0.080          H  
ATOM   7157 3HG2 ILE A 465     186.442 152.248 199.839  1.00  0.080          H  
ATOM   7158 1HD1 ILE A 465     187.986 152.993 195.929  1.00  0.080          H  
ATOM   7159 2HD1 ILE A 465     189.285 153.431 197.043  1.00  0.080          H  
ATOM   7160 3HD1 ILE A 465     188.317 151.984 197.326  1.00  0.080          H  
ATOM   7161  N   ILE A 466     185.898 154.937 202.148  1.00  0.040          N  
ATOM   7162  CA  ILE A 466     186.041 155.308 203.551  1.00  0.050          C  
ATOM   7163  C   ILE A 466     185.359 154.356 204.535  1.00  0.040          C  
ATOM   7164  O   ILE A 466     184.303 153.794 204.236  1.00  0.020          O  
ATOM   7165  CB  ILE A 466     185.522 156.762 203.709  1.00  0.070          C  
ATOM   7166  CG1 ILE A 466     185.825 157.327 205.122  1.00  0.070          C  
ATOM   7167  CG2 ILE A 466     184.036 156.803 203.382  1.00  0.070          C  
ATOM   7168  CD1 ILE A 466     185.669 158.838 205.238  1.00  0.070          C  
ATOM   7169  H   ILE A 466     185.065 154.464 201.774  1.00  0.050          H  
ATOM   7170  HA  ILE A 466     187.103 155.309 203.786  1.00  0.060          H  
ATOM   7171  HB  ILE A 466     186.048 157.400 202.997  1.00  0.080          H  
ATOM   7172 1HG1 ILE A 466     185.152 156.871 205.847  1.00  0.080          H  
ATOM   7173 2HG1 ILE A 466     186.851 157.077 205.386  1.00  0.080          H  
ATOM   7174 1HG2 ILE A 466     183.664 157.803 203.446  1.00  0.080          H  
ATOM   7175 2HG2 ILE A 466     183.887 156.435 202.370  1.00  0.080          H  
ATOM   7176 3HG2 ILE A 466     183.497 156.184 204.085  1.00  0.080          H  
ATOM   7177 1HD1 ILE A 466     185.910 159.147 206.257  1.00  0.080          H  
ATOM   7178 2HD1 ILE A 466     186.352 159.326 204.539  1.00  0.080          H  
ATOM   7179 3HD1 ILE A 466     184.653 159.133 205.012  1.00  0.080          H  
ATOM   7180  N   SER A 467     185.958 154.209 205.721  1.00  0.060          N  
ATOM   7181  CA  SER A 467     185.393 153.388 206.792  1.00  0.090          C  
ATOM   7182  C   SER A 467     185.093 151.951 206.378  1.00  0.100          C  
ATOM   7183  O   SER A 467     183.974 151.467 206.551  1.00  0.200          O  
ATOM   7184  CB  SER A 467     184.146 154.047 207.366  1.00  0.110          C  
ATOM   7185  OG  SER A 467     184.453 155.290 207.950  1.00  0.110          O  
ATOM   7186  H   SER A 467     186.825 154.696 205.895  1.00  0.070          H  
ATOM   7187  HA  SER A 467     186.131 153.343 207.595  1.00  0.110          H  
ATOM   7188 1HB  SER A 467     183.405 154.187 206.582  1.00  0.140          H  
ATOM   7189 2HB  SER A 467     183.705 153.393 208.115  1.00  0.140          H  
ATOM   7190  HG  SER A 467     183.618 155.653 208.255  1.00  0.140          H  
ATOM   7191  N   ASN A 468     186.109 151.270 205.848  1.00  0.080          N  
ATOM   7192  CA  ASN A 468     185.970 149.885 205.418  1.00  0.070          C  
ATOM   7193  C   ASN A 468     187.031 149.105 206.209  1.00  0.090          C  
ATOM   7194  O   ASN A 468     187.421 149.557 207.292  1.00  0.130          O  
ATOM   7195  CB  ASN A 468     186.137 149.784 203.913  1.00  0.100          C  
ATOM   7196  CG  ASN A 468     185.047 150.562 203.157  1.00  0.100          C  
ATOM   7197  OD1 ASN A 468     183.819 150.376 203.258  1.00  0.100          O  
ATOM   7198  ND2 ASN A 468     185.516 151.470 202.366  1.00  0.100          N  
ATOM   7199  H   ASN A 468     186.999 151.736 205.749  1.00  0.100          H  
ATOM   7200  HA  ASN A 468     184.989 149.498 205.702  1.00  0.080          H  
ATOM   7201 1HB  ASN A 468     187.118 150.160 203.624  1.00  0.120          H  
ATOM   7202 2HB  ASN A 468     186.080 148.742 203.610  1.00  0.120          H  
ATOM   7203 1HD2 ASN A 468     184.881 152.054 201.834  1.00  0.120          H  
ATOM   7204 2HD2 ASN A 468     186.502 151.610 202.292  1.00  0.120          H  
ATOM   7205  N   ARG A 469     187.491 147.944 205.739  1.00  0.090          N  
ATOM   7206  CA  ARG A 469     188.465 147.207 206.536  1.00  0.120          C  
ATOM   7207  C   ARG A 469     189.794 147.925 206.434  1.00  0.110          C  
ATOM   7208  O   ARG A 469     190.243 148.234 205.334  1.00  0.130          O  
ATOM   7209  CB  ARG A 469     188.640 145.783 206.033  1.00  0.160          C  
ATOM   7210  CG  ARG A 469     189.509 144.898 206.903  1.00  0.160          C  
ATOM   7211  CD  ARG A 469     189.577 143.505 206.396  1.00  0.160          C  
ATOM   7212  NE  ARG A 469     190.323 142.644 207.317  1.00  0.160          N  
ATOM   7213  CZ  ARG A 469     189.787 142.019 208.389  1.00  0.160          C  
ATOM   7214  NH1 ARG A 469     188.507 142.161 208.681  1.00  0.160          N  
ATOM   7215  NH2 ARG A 469     190.551 141.267 209.149  1.00  0.160          N  
ATOM   7216  H   ARG A 469     187.209 147.568 204.831  1.00  0.110          H  
ATOM   7217  HA  ARG A 469     188.140 147.189 207.577  1.00  0.140          H  
ATOM   7218 1HB  ARG A 469     187.672 145.315 205.933  1.00  0.190          H  
ATOM   7219 2HB  ARG A 469     189.099 145.807 205.048  1.00  0.190          H  
ATOM   7220 1HG  ARG A 469     190.530 145.289 206.907  1.00  0.190          H  
ATOM   7221 2HG  ARG A 469     189.119 144.890 207.919  1.00  0.190          H  
ATOM   7222 1HD  ARG A 469     188.576 143.096 206.247  1.00  0.190          H  
ATOM   7223 2HD  ARG A 469     190.106 143.507 205.443  1.00  0.190          H  
ATOM   7224  HE  ARG A 469     191.314 142.494 207.149  1.00  0.190          H  
ATOM   7225 1HH1 ARG A 469     187.916 142.744 208.108  1.00  0.190          H  
ATOM   7226 2HH1 ARG A 469     188.108 141.691 209.484  1.00  0.190          H  
ATOM   7227 1HH2 ARG A 469     191.539 141.153 208.919  1.00  0.190          H  
ATOM   7228 2HH2 ARG A 469     190.161 140.793 209.950  1.00  0.190          H  
ATOM   7229  N   GLY A 470     190.458 148.173 207.557  1.00  0.080          N  
ATOM   7230  CA  GLY A 470     191.741 148.862 207.476  1.00  0.060          C  
ATOM   7231  C   GLY A 470     192.741 148.017 206.705  1.00  0.070          C  
ATOM   7232  O   GLY A 470     192.808 146.796 206.897  1.00  0.080          O  
ATOM   7233  H   GLY A 470     190.060 147.918 208.450  1.00  0.100          H  
ATOM   7234 1HA  GLY A 470     191.610 149.823 206.974  1.00  0.070          H  
ATOM   7235 2HA  GLY A 470     192.114 149.066 208.478  1.00  0.070          H  
ATOM   7236  N   GLU A 471     193.609 148.677 205.936  1.00  0.080          N  
ATOM   7237  CA  GLU A 471     194.613 147.989 205.130  1.00  0.120          C  
ATOM   7238  C   GLU A 471     195.544 147.149 205.980  1.00  0.100          C  
ATOM   7239  O   GLU A 471     195.982 146.080 205.554  1.00  0.100          O  
ATOM   7240  CB  GLU A 471     195.425 149.003 204.325  1.00  0.150          C  
ATOM   7241  CG  GLU A 471     194.608 149.760 203.280  1.00  0.150          C  
ATOM   7242  CD  GLU A 471     193.857 150.932 203.865  1.00  0.150          C  
ATOM   7243  OE1 GLU A 471     193.965 151.149 205.062  1.00  0.150          O  
ATOM   7244  OE2 GLU A 471     193.149 151.586 203.145  1.00  0.150          O  
ATOM   7245  H   GLU A 471     193.528 149.695 205.848  1.00  0.100          H  
ATOM   7246  HA  GLU A 471     194.093 147.332 204.432  1.00  0.140          H  
ATOM   7247 1HB  GLU A 471     195.880 149.728 205.000  1.00  0.180          H  
ATOM   7248 2HB  GLU A 471     196.236 148.487 203.809  1.00  0.180          H  
ATOM   7249 1HG  GLU A 471     195.275 150.121 202.498  1.00  0.180          H  
ATOM   7250 2HG  GLU A 471     193.896 149.070 202.825  1.00  0.180          H  
ATOM   7251  N   ASN A 472     195.827 147.615 207.190  1.00  0.100          N  
ATOM   7252  CA  ASN A 472     196.710 146.888 208.076  1.00  0.100          C  
ATOM   7253  C   ASN A 472     196.101 145.568 208.538  1.00  0.100          C  
ATOM   7254  O   ASN A 472     196.838 144.605 208.760  1.00  0.110          O  
ATOM   7255  CB  ASN A 472     197.072 147.746 209.266  1.00  0.140          C  
ATOM   7256  CG  ASN A 472     198.013 148.858 208.900  1.00  0.140          C  
ATOM   7257  OD1 ASN A 472     198.723 148.805 207.888  1.00  0.140          O  
ATOM   7258  ND2 ASN A 472     198.030 149.880 209.710  1.00  0.140          N  
ATOM   7259  H   ASN A 472     195.456 148.512 207.470  1.00  0.120          H  
ATOM   7260  HA  ASN A 472     197.622 146.645 207.529  1.00  0.120          H  
ATOM   7261 1HB  ASN A 472     196.165 148.174 209.693  1.00  0.170          H  
ATOM   7262 2HB  ASN A 472     197.535 147.127 210.034  1.00  0.170          H  
ATOM   7263 1HD2 ASN A 472     198.634 150.655 209.522  1.00  0.170          H  
ATOM   7264 2HD2 ASN A 472     197.443 149.892 210.520  1.00  0.170          H  
ATOM   7265  N   SER A 473     194.763 145.506 208.670  1.00  0.090          N  
ATOM   7266  CA  SER A 473     194.098 144.297 209.132  1.00  0.100          C  
ATOM   7267  C   SER A 473     193.980 143.351 207.960  1.00  0.110          C  
ATOM   7268  O   SER A 473     194.025 142.129 208.113  1.00  0.120          O  
ATOM   7269  CB  SER A 473     192.721 144.620 209.690  1.00  0.140          C  
ATOM   7270  OG  SER A 473     192.807 145.412 210.849  1.00  0.140          O  
ATOM   7271  H   SER A 473     194.171 146.297 208.433  1.00  0.110          H  
ATOM   7272  HA  SER A 473     194.698 143.833 209.911  1.00  0.120          H  
ATOM   7273 1HB  SER A 473     192.138 145.144 208.931  1.00  0.160          H  
ATOM   7274 2HB  SER A 473     192.199 143.695 209.918  1.00  0.160          H  
ATOM   7275  HG  SER A 473     191.904 145.530 211.157  1.00  0.160          H  
ATOM   7276  N   CYS A 474     193.803 143.934 206.776  1.00  0.100          N  
ATOM   7277  CA  CYS A 474     193.695 143.191 205.538  1.00  0.120          C  
ATOM   7278  C   CYS A 474     195.020 142.449 205.328  1.00  0.120          C  
ATOM   7279  O   CYS A 474     195.060 141.239 205.074  1.00  0.130          O  
ATOM   7280  CB  CYS A 474     193.395 144.185 204.412  1.00  0.160          C  
ATOM   7281  SG  CYS A 474     193.110 143.490 202.854  1.00  0.160          S  
ATOM   7282  H   CYS A 474     193.706 144.955 206.755  1.00  0.120          H  
ATOM   7283  HA  CYS A 474     192.884 142.468 205.615  1.00  0.140          H  
ATOM   7284 1HB  CYS A 474     192.531 144.795 204.689  1.00  0.190          H  
ATOM   7285 2HB  CYS A 474     194.232 144.856 204.307  1.00  0.190          H  
ATOM   7286  N   LYS A 475     196.134 143.169 205.506  1.00  0.130          N  
ATOM   7287  CA  LYS A 475     197.441 142.551 205.389  1.00  0.130          C  
ATOM   7288  C   LYS A 475     197.708 141.556 206.517  1.00  0.130          C  
ATOM   7289  O   LYS A 475     198.123 140.425 206.259  1.00  0.140          O  
ATOM   7290  CB  LYS A 475     198.522 143.628 205.378  1.00  0.180          C  
ATOM   7291  CG  LYS A 475     198.554 144.464 204.102  1.00  0.180          C  
ATOM   7292  CD  LYS A 475     199.599 145.562 204.177  1.00  0.180          C  
ATOM   7293  CE  LYS A 475     199.599 146.408 202.908  1.00  0.180          C  
ATOM   7294  NZ  LYS A 475     200.592 147.519 202.977  1.00  0.180          N  
ATOM   7295  H   LYS A 475     196.065 144.175 205.681  1.00  0.160          H  
ATOM   7296  HA  LYS A 475     197.484 142.003 204.460  1.00  0.160          H  
ATOM   7297 1HB  LYS A 475     198.357 144.309 206.217  1.00  0.220          H  
ATOM   7298 2HB  LYS A 475     199.499 143.168 205.513  1.00  0.220          H  
ATOM   7299 1HG  LYS A 475     198.795 143.820 203.263  1.00  0.220          H  
ATOM   7300 2HG  LYS A 475     197.573 144.903 203.927  1.00  0.220          H  
ATOM   7301 1HD  LYS A 475     199.378 146.208 205.032  1.00  0.220          H  
ATOM   7302 2HD  LYS A 475     200.586 145.124 204.317  1.00  0.220          H  
ATOM   7303 1HE  LYS A 475     199.837 145.773 202.056  1.00  0.220          H  
ATOM   7304 2HE  LYS A 475     198.604 146.833 202.766  1.00  0.220          H  
ATOM   7305 1HZ  LYS A 475     200.559 148.056 202.121  1.00  0.220          H  
ATOM   7306 2HZ  LYS A 475     200.369 148.121 203.761  1.00  0.220          H  
ATOM   7307 3HZ  LYS A 475     201.520 147.139 203.098  1.00  0.220          H  
ATOM   7308  N   ALA A 476     197.389 141.923 207.764  1.00  0.130          N  
ATOM   7309  CA  ALA A 476     197.656 141.065 208.914  1.00  0.140          C  
ATOM   7310  C   ALA A 476     196.991 139.697 208.823  1.00  0.140          C  
ATOM   7311  O   ALA A 476     197.588 138.696 209.223  1.00  0.150          O  
ATOM   7312  CB  ALA A 476     197.191 141.747 210.183  1.00  0.190          C  
ATOM   7313  H   ALA A 476     197.034 142.862 207.951  1.00  0.160          H  
ATOM   7314  HA  ALA A 476     198.733 140.911 208.964  1.00  0.170          H  
ATOM   7315 1HB  ALA A 476     197.429 141.120 211.040  1.00  0.230          H  
ATOM   7316 2HB  ALA A 476     197.688 142.710 210.284  1.00  0.230          H  
ATOM   7317 3HB  ALA A 476     196.116 141.896 210.130  1.00  0.230          H  
ATOM   7318  N   THR A 477     195.775 139.629 208.270  1.00  0.140          N  
ATOM   7319  CA  THR A 477     195.071 138.356 208.154  1.00  0.140          C  
ATOM   7320  C   THR A 477     195.302 137.673 206.805  1.00  0.160          C  
ATOM   7321  O   THR A 477     194.693 136.636 206.522  1.00  0.190          O  
ATOM   7322  CB  THR A 477     193.553 138.506 208.365  1.00  0.200          C  
ATOM   7323  OG1 THR A 477     193.011 139.348 207.345  1.00  0.200          O  
ATOM   7324  CG2 THR A 477     193.290 139.120 209.722  1.00  0.200          C  
ATOM   7325  H   THR A 477     195.280 140.485 207.994  1.00  0.170          H  
ATOM   7326  HA  THR A 477     195.448 137.691 208.930  1.00  0.170          H  
ATOM   7327  HB  THR A 477     193.082 137.527 208.305  1.00  0.240          H  
ATOM   7328  HG1 THR A 477     192.042 139.218 207.256  1.00  0.240          H  
ATOM   7329 1HG2 THR A 477     192.222 139.214 209.869  1.00  0.240          H  
ATOM   7330 2HG2 THR A 477     193.706 138.478 210.494  1.00  0.240          H  
ATOM   7331 3HG2 THR A 477     193.755 140.102 209.778  1.00  0.240          H  
ATOM   7332  N   GLY A 478     196.147 138.264 205.949  1.00  0.150          N  
ATOM   7333  CA  GLY A 478     196.458 137.714 204.638  1.00  0.170          C  
ATOM   7334  C   GLY A 478     195.373 137.893 203.577  1.00  0.110          C  
ATOM   7335  O   GLY A 478     195.368 137.171 202.578  1.00  0.220          O  
ATOM   7336  H   GLY A 478     196.647 139.107 206.239  1.00  0.180          H  
ATOM   7337 1HA  GLY A 478     197.376 138.185 204.287  1.00  0.200          H  
ATOM   7338 2HA  GLY A 478     196.679 136.655 204.748  1.00  0.200          H  
ATOM   7339  N   GLN A 479     194.458 138.851 203.737  1.00  0.130          N  
ATOM   7340  CA  GLN A 479     193.380 139.017 202.764  1.00  0.200          C  
ATOM   7341  C   GLN A 479     193.782 140.014 201.709  1.00  0.340          C  
ATOM   7342  O   GLN A 479     193.058 140.944 201.400  1.00  1.090          O  
ATOM   7343  CB  GLN A 479     192.110 139.476 203.484  1.00  0.250          C  
ATOM   7344  CG  GLN A 479     191.563 138.433 204.452  1.00  0.250          C  
ATOM   7345  CD  GLN A 479     190.370 138.921 205.265  1.00  0.250          C  
ATOM   7346  OE1 GLN A 479     190.502 139.265 206.456  1.00  0.250          O  
ATOM   7347  NE2 GLN A 479     189.199 138.964 204.630  1.00  0.250          N  
ATOM   7348  H   GLN A 479     194.528 139.523 204.503  1.00  0.160          H  
ATOM   7349  HA  GLN A 479     193.190 138.063 202.277  1.00  0.240          H  
ATOM   7350 1HB  GLN A 479     192.328 140.385 204.048  1.00  0.300          H  
ATOM   7351 2HB  GLN A 479     191.338 139.716 202.754  1.00  0.300          H  
ATOM   7352 1HG  GLN A 479     191.245 137.571 203.871  1.00  0.300          H  
ATOM   7353 2HG  GLN A 479     192.361 138.138 205.136  1.00  0.300          H  
ATOM   7354 1HE2 GLN A 479     188.377 139.281 205.108  1.00  0.300          H  
ATOM   7355 2HE2 GLN A 479     189.132 138.685 203.671  1.00  0.300          H  
ATOM   7356  N   VAL A 480     194.861 139.710 201.048  1.00  0.320          N  
ATOM   7357  CA  VAL A 480     195.435 140.582 200.057  1.00  0.260          C  
ATOM   7358  C   VAL A 480     195.437 139.851 198.746  1.00  0.180          C  
ATOM   7359  O   VAL A 480     195.119 138.665 198.705  1.00  0.540          O  
ATOM   7360  CB  VAL A 480     196.844 141.003 200.491  1.00  0.390          C  
ATOM   7361  CG1 VAL A 480     196.745 141.755 201.820  1.00  0.390          C  
ATOM   7362  CG2 VAL A 480     197.742 139.766 200.640  1.00  0.390          C  
ATOM   7363  H   VAL A 480     195.298 138.828 201.323  1.00  0.380          H  
ATOM   7364  HA  VAL A 480     194.816 141.477 199.960  1.00  0.310          H  
ATOM   7365  HB  VAL A 480     197.268 141.677 199.749  1.00  0.470          H  
ATOM   7366 1HG1 VAL A 480     197.736 142.065 202.119  1.00  0.470          H  
ATOM   7367 2HG1 VAL A 480     196.107 142.634 201.703  1.00  0.470          H  
ATOM   7368 3HG1 VAL A 480     196.320 141.105 202.585  1.00  0.470          H  
ATOM   7369 1HG2 VAL A 480     198.739 140.078 200.950  1.00  0.470          H  
ATOM   7370 2HG2 VAL A 480     197.332 139.092 201.388  1.00  0.470          H  
ATOM   7371 3HG2 VAL A 480     197.816 139.242 199.681  1.00  0.470          H  
ATOM   7372  N   CYS A 481     195.670 140.558 197.662  1.00  0.260          N  
ATOM   7373  CA  CYS A 481     195.629 139.955 196.339  1.00  0.290          C  
ATOM   7374  C   CYS A 481     196.852 139.106 196.090  1.00  0.160          C  
ATOM   7375  O   CYS A 481     197.951 139.450 196.523  1.00  0.330          O  
ATOM   7376  CB  CYS A 481     195.514 141.012 195.252  1.00  0.390          C  
ATOM   7377  SG  CYS A 481     195.267 140.312 193.610  1.00  0.390          S  
ATOM   7378  H   CYS A 481     195.906 141.540 197.753  1.00  0.310          H  
ATOM   7379  HA  CYS A 481     194.754 139.304 196.276  1.00  0.350          H  
ATOM   7380 1HB  CYS A 481     194.683 141.683 195.472  1.00  0.470          H  
ATOM   7381 2HB  CYS A 481     196.426 141.608 195.229  1.00  0.470          H  
ATOM   7382  N   HIS A 482     196.663 137.992 195.401  1.00  0.240          N  
ATOM   7383  CA  HIS A 482     197.781 137.123 195.093  1.00  0.480          C  
ATOM   7384  C   HIS A 482     198.848 137.888 194.306  1.00  0.550          C  
ATOM   7385  O   HIS A 482     198.537 138.648 193.383  1.00  0.530          O  
ATOM   7386  CB  HIS A 482     197.312 135.898 194.314  1.00  0.580          C  
ATOM   7387  CG  HIS A 482     198.347 134.830 194.235  1.00  0.580          C  
ATOM   7388  ND1 HIS A 482     199.439 134.898 193.398  1.00  0.580          N  
ATOM   7389  CD2 HIS A 482     198.456 133.656 194.904  1.00  0.580          C  
ATOM   7390  CE1 HIS A 482     200.184 133.813 193.565  1.00  0.580          C  
ATOM   7391  NE2 HIS A 482     199.604 133.045 194.468  1.00  0.580          N  
ATOM   7392  H   HIS A 482     195.734 137.755 195.072  1.00  0.290          H  
ATOM   7393  HA  HIS A 482     198.233 136.774 196.020  1.00  0.580          H  
ATOM   7394 1HB  HIS A 482     196.413 135.488 194.783  1.00  0.690          H  
ATOM   7395 2HB  HIS A 482     197.047 136.193 193.301  1.00  0.690          H  
ATOM   7396  HD2 HIS A 482     197.763 133.269 195.654  1.00  0.690          H  
ATOM   7397  HE1 HIS A 482     201.114 133.589 193.038  1.00  0.690          H  
ATOM   7398  HE2 HIS A 482     199.946 132.146 194.792  1.00  0.690          H  
ATOM   7399  N   ALA A 483     200.113 137.615 194.645  1.00  0.620          N  
ATOM   7400  CA  ALA A 483     201.313 138.248 194.088  1.00  0.670          C  
ATOM   7401  C   ALA A 483     201.436 138.135 192.575  1.00  0.600          C  
ATOM   7402  O   ALA A 483     202.120 138.943 191.948  1.00  0.570          O  
ATOM   7403  CB  ALA A 483     202.539 137.621 194.713  1.00  0.920          C  
ATOM   7404  H   ALA A 483     200.245 136.945 195.387  1.00  0.740          H  
ATOM   7405  HA  ALA A 483     201.271 139.306 194.343  1.00  0.800          H  
ATOM   7406 1HB  ALA A 483     203.430 138.120 194.337  1.00  1.100          H  
ATOM   7407 2HB  ALA A 483     202.485 137.730 195.793  1.00  1.100          H  
ATOM   7408 3HB  ALA A 483     202.574 136.563 194.451  1.00  1.100          H  
ATOM   7409  N   LEU A 484     200.825 137.112 191.998  1.00  0.580          N  
ATOM   7410  CA  LEU A 484     200.853 136.891 190.565  1.00  0.460          C  
ATOM   7411  C   LEU A 484     200.254 138.065 189.798  1.00  0.380          C  
ATOM   7412  O   LEU A 484     200.586 138.286 188.633  1.00  0.370          O  
ATOM   7413  CB  LEU A 484     200.077 135.606 190.223  1.00  0.690          C  
ATOM   7414  CG  LEU A 484     200.065 135.109 188.746  1.00  0.690          C  
ATOM   7415  CD1 LEU A 484     201.489 134.799 188.264  1.00  0.690          C  
ATOM   7416  CD2 LEU A 484     199.180 133.861 188.674  1.00  0.690          C  
ATOM   7417  H   LEU A 484     200.301 136.450 192.572  1.00  0.700          H  
ATOM   7418  HA  LEU A 484     201.892 136.783 190.269  1.00  0.550          H  
ATOM   7419 1HB  LEU A 484     200.497 134.805 190.812  1.00  0.830          H  
ATOM   7420 2HB  LEU A 484     199.041 135.744 190.535  1.00  0.830          H  
ATOM   7421  HG  LEU A 484     199.652 135.882 188.096  1.00  0.830          H  
ATOM   7422 1HD1 LEU A 484     201.453 134.448 187.232  1.00  0.830          H  
ATOM   7423 2HD1 LEU A 484     202.102 135.696 188.307  1.00  0.830          H  
ATOM   7424 3HD1 LEU A 484     201.929 134.027 188.893  1.00  0.830          H  
ATOM   7425 1HD2 LEU A 484     199.141 133.495 187.645  1.00  0.830          H  
ATOM   7426 2HD2 LEU A 484     199.590 133.081 189.318  1.00  0.830          H  
ATOM   7427 3HD2 LEU A 484     198.180 134.114 189.005  1.00  0.830          H  
ATOM   7428  N   CYS A 485     199.284 138.752 190.407  1.00  0.400          N  
ATOM   7429  CA  CYS A 485     198.603 139.836 189.726  1.00  0.350          C  
ATOM   7430  C   CYS A 485     199.474 141.078 189.617  1.00  0.460          C  
ATOM   7431  O   CYS A 485     199.916 141.635 190.625  1.00  0.900          O  
ATOM   7432  CB  CYS A 485     197.318 140.195 190.458  1.00  0.510          C  
ATOM   7433  SG  CYS A 485     196.359 141.478 189.646  1.00  0.510          S  
ATOM   7434  H   CYS A 485     199.050 138.563 191.379  1.00  0.480          H  
ATOM   7435  HA  CYS A 485     198.353 139.500 188.722  1.00  0.420          H  
ATOM   7436 1HB  CYS A 485     196.690 139.312 190.561  1.00  0.610          H  
ATOM   7437 2HB  CYS A 485     197.566 140.543 191.462  1.00  0.610          H  
ATOM   7438  N   SER A 486     199.660 141.557 188.392  1.00  0.650          N  
ATOM   7439  CA  SER A 486     200.434 142.753 188.156  1.00  0.670          C  
ATOM   7440  C   SER A 486     199.748 143.791 189.008  1.00  0.480          C  
ATOM   7441  O   SER A 486     198.522 143.795 189.111  1.00  1.420          O  
ATOM   7442  CB  SER A 486     200.377 143.140 186.681  1.00  0.930          C  
ATOM   7443  OG  SER A 486     200.979 142.171 185.867  1.00  0.930          O  
ATOM   7444  H   SER A 486     199.273 141.052 187.598  1.00  0.780          H  
ATOM   7445  HA  SER A 486     201.460 142.582 188.477  1.00  0.800          H  
ATOM   7446 1HB  SER A 486     199.332 143.255 186.392  1.00  1.120          H  
ATOM   7447 2HB  SER A 486     200.855 144.098 186.514  1.00  1.120          H  
ATOM   7448  HG  SER A 486     200.853 142.474 184.963  1.00  1.120          H  
ATOM   7449  N   PRO A 487     200.459 144.739 189.577  1.00  1.150          N  
ATOM   7450  CA  PRO A 487     199.927 145.671 190.543  1.00  1.850          C  
ATOM   7451  C   PRO A 487     199.000 146.757 190.010  1.00  1.140          C  
ATOM   7452  O   PRO A 487     199.317 147.936 190.146  1.00  1.570          O  
ATOM   7453  CB  PRO A 487     201.218 146.283 191.111  1.00  2.780          C  
ATOM   7454  CG  PRO A 487     202.186 146.262 189.949  1.00  2.780          C  
ATOM   7455  CD  PRO A 487     201.888 144.946 189.245  1.00  2.780          C  
ATOM   7456  HA  PRO A 487     199.415 145.088 191.323  1.00  2.220          H  
ATOM   7457 1HB  PRO A 487     201.028 147.289 191.512  1.00  3.330          H  
ATOM   7458 2HB  PRO A 487     201.571 145.669 191.955  1.00  3.330          H  
ATOM   7459 1HG  PRO A 487     202.022 147.144 189.303  1.00  3.330          H  
ATOM   7460 2HG  PRO A 487     203.223 146.325 190.316  1.00  3.330          H  
ATOM   7461 1HD  PRO A 487     202.045 145.063 188.168  1.00  3.330          H  
ATOM   7462 2HD  PRO A 487     202.510 144.151 189.680  1.00  3.330          H  
ATOM   7463  N   GLU A 488     197.854 146.376 189.451  1.00  0.880          N  
ATOM   7464  CA  GLU A 488     196.898 147.377 189.021  1.00  0.420          C  
ATOM   7465  C   GLU A 488     195.516 147.035 189.585  1.00  0.290          C  
ATOM   7466  O   GLU A 488     194.484 147.408 189.023  1.00  0.410          O  
ATOM   7467  CB  GLU A 488     196.861 147.414 187.486  1.00  0.770          C  
ATOM   7468  CG  GLU A 488     198.236 147.739 186.827  1.00  0.770          C  
ATOM   7469  CD  GLU A 488     198.195 147.883 185.310  1.00  0.770          C  
ATOM   7470  OE1 GLU A 488     197.129 147.768 184.737  1.00  0.770          O  
ATOM   7471  OE2 GLU A 488     199.217 148.146 184.731  1.00  0.770          O  
ATOM   7472  H   GLU A 488     197.670 145.377 189.345  1.00  1.060          H  
ATOM   7473  HA  GLU A 488     197.196 148.353 189.404  1.00  0.500          H  
ATOM   7474 1HB  GLU A 488     196.524 146.441 187.115  1.00  0.930          H  
ATOM   7475 2HB  GLU A 488     196.135 148.156 187.156  1.00  0.930          H  
ATOM   7476 1HG  GLU A 488     198.617 148.662 187.260  1.00  0.930          H  
ATOM   7477 2HG  GLU A 488     198.939 146.942 187.076  1.00  0.930          H  
ATOM   7478  N   GLY A 489     195.530 146.476 190.795  1.00  0.090          N  
ATOM   7479  CA  GLY A 489     194.340 146.147 191.578  1.00  0.040          C  
ATOM   7480  C   GLY A 489     193.693 144.801 191.336  1.00  0.020          C  
ATOM   7481  O   GLY A 489     193.903 144.159 190.297  1.00  0.040          O  
ATOM   7482  H   GLY A 489     196.437 146.250 191.176  1.00  0.110          H  
ATOM   7483 1HA  GLY A 489     194.602 146.213 192.628  1.00  0.050          H  
ATOM   7484 2HA  GLY A 489     193.597 146.913 191.408  1.00  0.050          H  
ATOM   7485  N   CYS A 490     192.871 144.392 192.313  1.00  0.030          N  
ATOM   7486  CA  CYS A 490     192.102 143.153 192.233  1.00  0.020          C  
ATOM   7487  C   CYS A 490     190.700 143.370 192.803  1.00  0.040          C  
ATOM   7488  O   CYS A 490     190.473 144.247 193.632  1.00  0.050          O  
ATOM   7489  CB  CYS A 490     192.802 142.054 193.021  1.00  0.030          C  
ATOM   7490  SG  CYS A 490     194.519 141.871 192.551  1.00  0.030          S  
ATOM   7491  H   CYS A 490     192.790 144.975 193.151  1.00  0.040          H  
ATOM   7492  HA  CYS A 490     192.014 142.844 191.192  1.00  0.020          H  
ATOM   7493 1HB  CYS A 490     192.747 142.268 194.082  1.00  0.040          H  
ATOM   7494 2HB  CYS A 490     192.300 141.091 192.852  1.00  0.040          H  
ATOM   7495  N   TRP A 491     189.770 142.512 192.419  1.00  0.040          N  
ATOM   7496  CA  TRP A 491     188.404 142.570 192.920  1.00  0.060          C  
ATOM   7497  C   TRP A 491     188.161 141.583 194.061  1.00  0.060          C  
ATOM   7498  O   TRP A 491     187.051 141.501 194.602  1.00  0.070          O  
ATOM   7499  CB  TRP A 491     187.456 142.290 191.760  1.00  0.080          C  
ATOM   7500  CG  TRP A 491     187.559 143.323 190.689  1.00  0.080          C  
ATOM   7501  CD1 TRP A 491     188.245 143.206 189.526  1.00  0.080          C  
ATOM   7502  CD2 TRP A 491     186.956 144.637 190.664  1.00  0.080          C  
ATOM   7503  NE1 TRP A 491     188.109 144.342 188.783  1.00  0.080          N  
ATOM   7504  CE2 TRP A 491     187.332 145.233 189.465  1.00  0.080          C  
ATOM   7505  CE3 TRP A 491     186.145 145.336 191.541  1.00  0.080          C  
ATOM   7506  CZ2 TRP A 491     186.927 146.512 189.121  1.00  0.080          C  
ATOM   7507  CZ3 TRP A 491     185.738 146.615 191.202  1.00  0.080          C  
ATOM   7508  CH2 TRP A 491     186.121 147.187 190.026  1.00  0.080          C  
ATOM   7509  H   TRP A 491     190.012 141.821 191.706  1.00  0.050          H  
ATOM   7510  HA  TRP A 491     188.216 143.579 193.289  1.00  0.070          H  
ATOM   7511 1HB  TRP A 491     187.689 141.315 191.322  1.00  0.090          H  
ATOM   7512 2HB  TRP A 491     186.436 142.256 192.108  1.00  0.090          H  
ATOM   7513  HD1 TRP A 491     188.816 142.329 189.220  1.00  0.090          H  
ATOM   7514  HE1 TRP A 491     188.507 144.495 187.865  1.00  0.090          H  
ATOM   7515  HE3 TRP A 491     185.846 144.890 192.459  1.00  0.090          H  
ATOM   7516  HZ2 TRP A 491     187.223 146.981 188.179  1.00  0.090          H  
ATOM   7517  HZ3 TRP A 491     185.107 147.147 191.893  1.00  0.090          H  
ATOM   7518  HH2 TRP A 491     185.792 148.187 189.800  1.00  0.090          H  
ATOM   7519  N   GLY A 492     189.198 140.818 194.398  1.00  0.060          N  
ATOM   7520  CA  GLY A 492     189.122 139.767 195.399  1.00  0.060          C  
ATOM   7521  C   GLY A 492     190.423 138.951 195.428  1.00  0.060          C  
ATOM   7522  O   GLY A 492     191.372 139.277 194.717  1.00  0.070          O  
ATOM   7523  H   GLY A 492     190.073 140.977 193.919  1.00  0.070          H  
ATOM   7524 1HA  GLY A 492     188.933 140.209 196.375  1.00  0.070          H  
ATOM   7525 2HA  GLY A 492     188.277 139.128 195.148  1.00  0.070          H  
ATOM   7526  N   PRO A 493     190.501 137.921 196.287  1.00  0.070          N  
ATOM   7527  CA  PRO A 493     191.652 137.048 196.521  1.00  0.080          C  
ATOM   7528  C   PRO A 493     192.116 136.095 195.413  1.00  0.060          C  
ATOM   7529  O   PRO A 493     193.253 135.619 195.469  1.00  0.050          O  
ATOM   7530  CB  PRO A 493     191.180 136.219 197.731  1.00  0.120          C  
ATOM   7531  CG  PRO A 493     189.674 136.232 197.663  1.00  0.120          C  
ATOM   7532  CD  PRO A 493     189.311 137.576 197.095  1.00  0.120          C  
ATOM   7533  HA  PRO A 493     192.503 137.678 196.811  1.00  0.100          H  
ATOM   7534 1HB  PRO A 493     191.589 135.202 197.657  1.00  0.140          H  
ATOM   7535 2HB  PRO A 493     191.568 136.643 198.662  1.00  0.140          H  
ATOM   7536 1HG  PRO A 493     189.325 135.396 197.031  1.00  0.140          H  
ATOM   7537 2HG  PRO A 493     189.251 136.065 198.665  1.00  0.140          H  
ATOM   7538 1HD  PRO A 493     188.425 137.432 196.465  1.00  0.140          H  
ATOM   7539 2HD  PRO A 493     189.148 138.308 197.891  1.00  0.140          H  
ATOM   7540  N   GLU A 494     191.276 135.772 194.429  1.00  0.050          N  
ATOM   7541  CA  GLU A 494     191.720 134.793 193.447  1.00  0.050          C  
ATOM   7542  C   GLU A 494     192.576 135.427 192.361  1.00  0.040          C  
ATOM   7543  O   GLU A 494     192.417 136.602 192.063  1.00  0.070          O  
ATOM   7544  CB  GLU A 494     190.508 134.115 192.796  1.00  0.070          C  
ATOM   7545  CG  GLU A 494     189.651 133.296 193.741  1.00  0.070          C  
ATOM   7546  CD  GLU A 494     190.312 132.029 194.178  1.00  0.070          C  
ATOM   7547  OE1 GLU A 494     190.899 131.382 193.337  1.00  0.070          O  
ATOM   7548  OE2 GLU A 494     190.236 131.699 195.332  1.00  0.070          O  
ATOM   7549  H   GLU A 494     190.326 136.163 194.310  1.00  0.060          H  
ATOM   7550  HA  GLU A 494     192.282 134.036 193.984  1.00  0.060          H  
ATOM   7551 1HB  GLU A 494     189.870 134.880 192.351  1.00  0.080          H  
ATOM   7552 2HB  GLU A 494     190.834 133.464 191.988  1.00  0.080          H  
ATOM   7553 1HG  GLU A 494     189.427 133.901 194.621  1.00  0.080          H  
ATOM   7554 2HG  GLU A 494     188.711 133.062 193.245  1.00  0.080          H  
ATOM   7555  N   PRO A 495     193.489 134.693 191.706  1.00  0.030          N  
ATOM   7556  CA  PRO A 495     194.180 135.142 190.504  1.00  0.060          C  
ATOM   7557  C   PRO A 495     193.164 135.632 189.457  1.00  0.080          C  
ATOM   7558  O   PRO A 495     193.395 136.595 188.732  1.00  0.090          O  
ATOM   7559  CB  PRO A 495     194.906 133.868 190.058  1.00  0.090          C  
ATOM   7560  CG  PRO A 495     195.161 133.109 191.357  1.00  0.090          C  
ATOM   7561  CD  PRO A 495     193.923 133.369 192.213  1.00  0.090          C  
ATOM   7562  HA  PRO A 495     194.890 135.942 190.769  1.00  0.070          H  
ATOM   7563 1HB  PRO A 495     194.283 133.306 189.346  1.00  0.110          H  
ATOM   7564 2HB  PRO A 495     195.829 134.132 189.530  1.00  0.110          H  
ATOM   7565 1HG  PRO A 495     195.320 132.037 191.152  1.00  0.110          H  
ATOM   7566 2HG  PRO A 495     196.087 133.480 191.832  1.00  0.110          H  
ATOM   7567 1HD  PRO A 495     193.148 132.595 192.055  1.00  0.110          H  
ATOM   7568 2HD  PRO A 495     194.240 133.432 193.268  1.00  0.110          H  
ATOM   7569  N   ARG A 496     191.985 135.004 189.453  1.00  0.080          N  
ATOM   7570  CA  ARG A 496     190.889 135.326 188.553  1.00  0.080          C  
ATOM   7571  C   ARG A 496     190.214 136.664 188.857  1.00  0.060          C  
ATOM   7572  O   ARG A 496     189.410 137.143 188.059  1.00  0.050          O  
ATOM   7573  CB  ARG A 496     189.861 134.205 188.603  1.00  0.110          C  
ATOM   7574  CG  ARG A 496     190.335 132.881 187.985  1.00  0.110          C  
ATOM   7575  CD  ARG A 496     189.388 131.755 188.239  1.00  0.110          C  
ATOM   7576  NE  ARG A 496     189.420 131.328 189.646  1.00  0.110          N  
ATOM   7577  CZ  ARG A 496     188.546 130.485 190.240  1.00  0.110          C  
ATOM   7578  NH1 ARG A 496     187.527 129.983 189.566  1.00  0.110          N  
ATOM   7579  NH2 ARG A 496     188.729 130.161 191.514  1.00  0.110          N  
ATOM   7580  H   ARG A 496     191.853 134.205 190.053  1.00  0.100          H  
ATOM   7581  HA  ARG A 496     191.291 135.373 187.541  1.00  0.100          H  
ATOM   7582 1HB  ARG A 496     189.582 134.017 189.640  1.00  0.130          H  
ATOM   7583 2HB  ARG A 496     188.959 134.515 188.076  1.00  0.130          H  
ATOM   7584 1HG  ARG A 496     190.435 133.005 186.907  1.00  0.130          H  
ATOM   7585 2HG  ARG A 496     191.303 132.609 188.407  1.00  0.130          H  
ATOM   7586 1HD  ARG A 496     188.377 132.083 187.998  1.00  0.130          H  
ATOM   7587 2HD  ARG A 496     189.659 130.904 187.614  1.00  0.130          H  
ATOM   7588  HE  ARG A 496     190.188 131.660 190.212  1.00  0.130          H  
ATOM   7589 1HH1 ARG A 496     187.388 130.228 188.597  1.00  0.130          H  
ATOM   7590 2HH1 ARG A 496     186.881 129.352 190.019  1.00  0.130          H  
ATOM   7591 1HH2 ARG A 496     189.533 130.550 192.040  1.00  0.130          H  
ATOM   7592 2HH2 ARG A 496     188.094 129.534 191.978  1.00  0.130          H  
ATOM   7593  N   ASP A 497     190.524 137.263 190.008  1.00  0.070          N  
ATOM   7594  CA  ASP A 497     189.965 138.540 190.403  1.00  0.060          C  
ATOM   7595  C   ASP A 497     190.905 139.682 190.036  1.00  0.050          C  
ATOM   7596  O   ASP A 497     190.623 140.849 190.316  1.00  0.050          O  
ATOM   7597  CB  ASP A 497     189.693 138.566 191.906  1.00  0.090          C  
ATOM   7598  CG  ASP A 497     188.528 137.656 192.405  1.00  0.090          C  
ATOM   7599  OD1 ASP A 497     187.479 137.687 191.779  1.00  0.090          O  
ATOM   7600  OD2 ASP A 497     188.696 136.942 193.405  1.00  0.090          O  
ATOM   7601  H   ASP A 497     191.215 136.847 190.633  1.00  0.080          H  
ATOM   7602  HA  ASP A 497     189.031 138.687 189.875  1.00  0.070          H  
ATOM   7603 1HB  ASP A 497     190.606 138.286 192.436  1.00  0.110          H  
ATOM   7604 2HB  ASP A 497     189.471 139.565 192.174  1.00  0.110          H  
ATOM   7605  N   CYS A 498     192.038 139.350 189.429  1.00  0.070          N  
ATOM   7606  CA  CYS A 498     193.049 140.314 189.020  1.00  0.080          C  
ATOM   7607  C   CYS A 498     192.569 141.236 187.911  1.00  0.090          C  
ATOM   7608  O   CYS A 498     192.016 140.773 186.914  1.00  0.150          O  
ATOM   7609  CB  CYS A 498     194.278 139.557 188.535  1.00  0.110          C  
ATOM   7610  SG  CYS A 498     195.641 140.573 187.978  1.00  0.110          S  
ATOM   7611  H   CYS A 498     192.239 138.366 189.216  1.00  0.080          H  
ATOM   7612  HA  CYS A 498     193.319 140.915 189.887  1.00  0.100          H  
ATOM   7613 1HB  CYS A 498     194.629 138.909 189.335  1.00  0.130          H  
ATOM   7614 2HB  CYS A 498     193.988 138.906 187.710  1.00  0.130          H  
ATOM   7615  N   VAL A 499     192.800 142.540 188.048  1.00  0.080          N  
ATOM   7616  CA  VAL A 499     192.431 143.478 186.996  1.00  0.100          C  
ATOM   7617  C   VAL A 499     193.151 143.203 185.668  1.00  0.200          C  
ATOM   7618  O   VAL A 499     192.537 143.344 184.606  1.00  0.300          O  
ATOM   7619  CB  VAL A 499     192.666 144.928 187.465  1.00  0.130          C  
ATOM   7620  CG1 VAL A 499     192.527 145.911 186.312  1.00  0.130          C  
ATOM   7621  CG2 VAL A 499     191.602 145.289 188.549  1.00  0.130          C  
ATOM   7622  H   VAL A 499     193.238 142.916 188.900  1.00  0.100          H  
ATOM   7623  HA  VAL A 499     191.361 143.365 186.823  1.00  0.120          H  
ATOM   7624  HB  VAL A 499     193.677 145.014 187.882  1.00  0.160          H  
ATOM   7625 1HG1 VAL A 499     192.696 146.919 186.689  1.00  0.160          H  
ATOM   7626 2HG1 VAL A 499     193.262 145.699 185.538  1.00  0.160          H  
ATOM   7627 3HG1 VAL A 499     191.527 145.837 185.891  1.00  0.160          H  
ATOM   7628 1HG2 VAL A 499     191.772 146.309 188.899  1.00  0.160          H  
ATOM   7629 2HG2 VAL A 499     190.620 145.215 188.115  1.00  0.160          H  
ATOM   7630 3HG2 VAL A 499     191.666 144.608 189.381  1.00  0.160          H  
ATOM   7631  N   SER A 500     194.451 142.887 185.722  1.00  0.280          N  
ATOM   7632  CA  SER A 500     195.230 142.630 184.513  1.00  0.530          C  
ATOM   7633  C   SER A 500     196.484 141.775 184.744  1.00  1.060          C  
ATOM   7634  O   SER A 500     197.261 142.032 185.661  1.00  1.420          O  
ATOM   7635  OXT SER A 500     196.945 141.218 183.751  1.00  0.800          O  
ATOM   7636  CB  SER A 500     195.683 143.923 183.886  1.00  0.570          C  
ATOM   7637  OG  SER A 500     196.443 143.646 182.745  1.00  0.570          O  
ATOM   7638  H   SER A 500     194.892 142.791 186.630  1.00  0.340          H  
ATOM   7639  HA  SER A 500     194.586 142.100 183.806  1.00  0.640          H  
ATOM   7640 1HB  SER A 500     194.818 144.529 183.615  1.00  0.680          H  
ATOM   7641 2HB  SER A 500     196.280 144.490 184.599  1.00  0.680          H  
ATOM   7642  HG  SER A 500     197.182 143.090 183.062  1.00  0.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2713.22 258.803 1907.59 -148.924 44.703 105.466 980.553 -1056.62 -4.88687 -33.222 -898.197 -153.664 -139.533 -188.918 -106.646 -64.4388 -16.6777 57.3996 6.47707 27.3508 226.33 399.398 -137.988 105.063 -48.1251 -23.0747 370.736 -1244.26
GLU:NtermProteinFull_1 -0.70603 0.06625 0.84012 -0.21098 0.0303 0.3268 0.00397 -0.33148 -0.05751 -0.28606 -0.52979 0.51071 0 0 0 0 0 0.03639 -0.02217 0.00959 0 2.76492 0 0 -2.7348 0 0.02662 -0.26318
GLU_2 -1.16195 0.08402 1.2812 -0.20549 0.03438 0.2976 0.07464 -0.51965 -0.07736 -0.44265 -0.28826 -0.44442 0 0 0 0 0 0.02734 0.0007 0.00092 0 3.00145 -0.02032 0 -2.7348 -0.0385 0.06679 -1.06438
LYS_3 -3.56429 0.12534 3.33991 -0.33908 0.03462 0.16827 1.19684 -1.31177 -0 -0 -2.2245 0.29418 0 0 0 -0.85505 0 0.00537 0.01053 0.02382 2.34494 0 -0.06295 0 -1.5107 -0.14529 0.19633 -2.27347
LYS_4 -4.93739 0.16955 5.70017 -0.62301 0.17616 0.29048 3.17335 -2.39182 -0.03722 -0.11294 -4.2108 0.30455 0 0 -1.0529 0 0 0.0383 -0.06163 0.20037 2.10081 0 0.08363 0 -1.5107 -0.14686 0.34842 -2.49946
VAL_5 -4.39493 0.42052 1.98933 -0.36832 0.28305 0.09009 0.85082 -1.42322 -0.02584 -0.07372 -0.94103 -0.04468 0 0 0 0 0 0.02525 0.00435 0.00308 0.83915 0 -0.76614 0 1.9342 -0.2125 0.39392 -1.41665
CYS:disulfide_6 -6.03513 0.42771 3.77859 -0.0688 0 0.05714 2.90257 -2.20256 -0.01137 -0.03921 -2.24121 -0.30131 0 0 0 0 -0.55016 0.00409 0.17022 0.02346 1.10221 0 -0.14336 0 3.6196 -0.03421 0.32502 0.78331
GLN_7 -4.19598 0.22215 3.07337 -0.61868 0.06894 0.6449 0.87891 -1.76213 -0.00607 -0.06036 -0.91077 -0.32382 0 0 0 0 0 0.03101 -0.04793 0.08369 0 2.66143 -0.17639 0 -0.18838 -0.00605 0.17894 -0.45321
GLY_8 -3.10647 0.32831 1.72314 -0.00037 0 0 0.52959 -1.1563 -0.00543 -0.04578 -0.26682 -0.21147 0 0 0 0 0 0.09455 -0.04358 0 0 0 -1.50106 0 0.83697 -0.15807 0.27951 -2.70327
THR_9 -4.84235 0.65377 3.78374 -0.18566 0.11946 0.06621 2.6105 -1.94932 -0.02383 -0.22627 -2.4134 -1.11498 0 0 -0.66 0 0 0.20799 -0.03485 0.02384 0.72275 0 -0.51982 2.31848 -1.0874 0.09761 0.66412 -1.78942
SER_10 -1.83592 0.21476 1.90668 -0.03096 0.00391 0.05613 0.90674 -0.94617 -0.01044 -0.1201 -1.47098 -0.63246 0 0 0 0 0 0.01481 -0.08312 0.00146 0.27771 0 -0.19337 0.6004 -0.77834 0.39966 0.58988 -1.12972
ASN_11 -4.15574 0.31155 3.82334 -0.20599 0.04285 0.32974 1.71283 -1.86696 -0.02163 -0.28303 -0.08278 -0.59609 0 0 -0.66 0 0 0.01929 0.38212 0.05201 0 2.61458 -0.53373 0 -0.93687 0.32931 0.55972 0.8345
LYS_12 -4.92757 0.62672 4.00849 -0.53372 0.17125 0.21607 1.82557 -1.77031 -0 -0 -0.70967 0.10648 0 0 0 0 0 0.07365 0.04808 0.26342 2.15965 0 -0.06062 0 -1.5107 0.71623 0.67604 1.37907
LEU_13 -4.51028 0.42585 1.34463 -0.4799 0.20871 0.15071 0.72171 -1.18217 -0.02485 -0.156 -0.79118 -0.00397 0 0 -0.4282 0 0 0.03115 -0.0446 0.05894 0.53725 0 0.43519 0 0.18072 1.22808 0.39409 -1.90412
THR_14 -3.66795 0.18338 2.9141 -0.17527 0.11177 0.06741 1.16938 -1.57435 -0.03586 -0.32355 -0.54643 0.23513 0 0 0 0 0 0.04321 -0.02935 0.00871 0.09731 0 0.04134 2.30687 -1.0874 0.6054 0.28416 0.62802
GLN_15 -6.54274 0.2829 3.68187 -0.33681 0.03818 0.1805 1.65808 -2.13116 -0.00815 -0.07795 -1.71666 -0.08563 0 0 -0.85788 0 0 0.06539 0.06671 0.03961 0 3.41685 0.07275 0 -0.18838 -0.00028 0.3259 -2.1169
LEU_16 -5.29776 0.33498 3.57823 -0.52732 0.33107 0.14695 1.92535 -1.98354 -0 -0 -0.74895 0.093 0 0 -1.18771 0 0 0.04872 -0.00667 0.05215 0.84785 0 -0.06041 0 0.18072 0.12174 0.51115 -1.64045
GLY_17 -2.0467 0.09167 2.55639 -0.00036 0 0 1.27616 -1.20525 -0 -0 -1.7894 -0.29158 0 0 -0.85788 0 0 0.03288 -0.01249 0 0 0 -1.49166 0 0.83697 0.52862 0.5076 -1.86505
THR_18 -4.84336 0.50614 5.33644 -0.19039 0.07511 0.06821 3.2206 -2.66833 -0.02413 -0.18696 -3.59622 -0.87595 0 0 -1.10802 0 0 0.10537 0.08945 0.1094 0.92761 0 -0.51274 2.33386 -1.0874 0.51917 0.65413 -1.14801
PHE_19 -7.60367 0.70418 4.01207 -0.63162 0.03933 0.26753 2.41505 -2.57794 -0 -0 -2.28259 -0.01421 0 0 0 0 0 0.0181 0.0028 0.0657 0 2.8604 -0.07982 0 1.0402 0.06851 0.62234 -1.07365
GLU_20 -4.23798 0.44715 3.80785 -0.22456 0.0374 0.32713 1.58504 -2.01679 -0.0159 -0.09612 -0.58299 -0.60251 0 0 0 0 0 0.08192 -0.05152 0.00996 0 3.03282 -0.34473 0 -2.7348 -0.4423 0.26096 -1.75996
ASP_21 -5.63017 0.38281 6.85638 -0.10264 0.0002 0.2984 3.46326 -3.19469 -0 -0 -4.01259 -0.62951 0 0 -1.10802 0 0 0.01197 0.057 0.05326 0 2.46318 -0.17928 0 -2.3716 -0.4753 0.43993 -3.67741
HIS_22 -10.2417 0.5666 9.53134 -0.67185 0.01399 0.67537 4.83206 -4.62755 -0 -0 -4.49424 -0.3637 0 0 -1.50226 0 0 0.01134 0.04126 0.06436 0 1.70152 -0.11529 0 -0.45461 -0.13338 0.76249 -4.40421
PHE_23 -10.8037 1.08671 4.98307 -0.5845 0.19075 0.26578 3.54677 -3.52125 -0.00282 -0.0205 -1.86772 -0.23614 0 0 0 0 0 0.03053 -0.01038 0.14076 0 3.49214 -0.31515 0 1.0402 -0.05121 1.04392 -1.59273
LEU_24 -6.33001 0.37857 6.29578 -0.49141 0.22667 0.12106 2.74351 -3.05841 -0.01057 -0.12985 -2.50411 0.21214 0 0 0 0 0 0.02064 0.04353 0.0708 0.34043 0 -0.27565 0 0.18072 -0.20887 0.83888 -1.53614
SER_25 -5.65958 0.4801 5.86071 -0.02745 0 0.06398 3.08633 -2.81851 -0 -0 -2.56294 -0.5797 0 0 0 0 0 0.0125 -0.02408 0.01781 0.73007 0 0.33211 0.60508 -0.77834 -0.07675 0.33172 -1.00694
LEU_26 -7.8849 0.40126 4.79558 -0.46483 0.15293 0.10452 2.99215 -3.09506 -0 -0 -2.29952 0.22626 0 0 0 0 0 0.02208 0.0076 0.02924 0.4111 0 -0.24982 0 0.18072 -0.05067 0.3398 -4.38155
GLN_27 -6.69031 0.5917 6.1549 -0.28193 0.05998 0.21221 2.97433 -3.08391 -0.01564 -0.15675 -2.72266 -0.46027 0 0 0 0 0 0.07898 -0.02974 0.0091 0 2.68249 0.02081 0 -0.18838 -0.16838 0.38115 -0.6323
ARG_28 -4.55973 0.2094 4.74365 -0.45107 0.06273 0.23078 1.71181 -2.1842 -0 -0 -1.27676 0.3076 0 0 0 0 0 0.01022 -0.01731 0.18938 2.06555 0 -0.12249 0 -1.2888 -0.27515 0.33621 -0.30819
MET_29 -6.49172 0.64258 3.55005 -0.36482 0.10051 0.10237 1.82863 -2.08515 -0.00895 -0.08717 -1.5272 -0.00245 0 0 0 0 0 0.01356 -0.00072 0.07608 1.75181 0 0.0794 0 0.60916 -0.1888 0.43456 -1.56825
PHE_30 -9.51333 0.7775 2.01223 -0.66262 0.05482 0.38632 2.65002 -2.33481 -0.02739 -0.26133 -2.34374 0.12824 0 0 0 0 0 0.24669 -0.05854 0.00197 0 2.02209 -0.22566 0 1.0402 -0.0152 0.81042 -5.31213
ASN_31 -3.73734 0.38905 3.89548 -0.35386 0.10665 0.68857 1.83998 -1.87623 -0.00495 -0.10611 -1.40165 -0.8129 0 0 -0.87891 0 0 1.31869 1.75468 0.03095 0 2.89303 -0.09953 0 -0.93687 -0.09916 16.731 19.3406
ASN_32 -3.23174 0.17698 3.4589 -0.2204 0.06313 0.34623 1.39853 -1.62561 -0 -0 -0.52059 -0.89033 0 0 -0.87891 0 0 0.29343 -0.00696 0.03002 0 1.74329 -0.87862 0 -0.93687 -0.19542 16.91 15.0351
CYS:disulfide_33 -7.07219 0.54987 4.72274 -0.05941 0.00027 0.04075 2.43623 -2.49021 -0 -0 -2.36688 -0.34811 0 0 -0.55862 0 -0.55016 0.1076 0.04123 0.00108 0.61475 0 0.16028 0 3.6196 -0.38819 0.87359 -0.66578
GLU_34 -7.26524 0.29949 7.4493 -0.18537 0.0317 0.26846 4.5757 -3.29185 -0.02297 -0.18034 -5.09551 -0.48114 0 0 -1.0529 0 0 0.01772 -0.00613 0.01751 0 3.89398 -0.09495 0 -2.7348 -0.05839 0.23345 -3.68228
VAL_35 -7.28946 0.69979 4.19853 -0.27607 0.18299 0.05918 2.76643 -2.67301 -0 -0 -1.84137 -0.30525 0 0 0 0 0 0.01119 -0.05004 0.01305 0.2571 0 -0.7767 0 1.9342 -0.05 0.24409 -2.89533
VAL_36 -9.12798 0.89408 1.83429 -0.27966 0.15026 0.05838 2.69396 -2.70978 -0 -0 -2.34952 -0.16647 0 0 0 0 0 0.0051 -0.03864 0.0534 0.14136 0 -0.50994 0 1.9342 -0.39898 0.33924 -7.47668
LEU_37 -4.26737 0.33869 2.6268 -0.69915 0.23758 0.27207 1.13741 -1.78937 -0 -0 -1.50024 0.0889 0 0 0 0 0 0.03275 -0.04003 0.02132 1.09911 0 -0.28569 0 0.18072 -0.31508 0.51667 -2.34491
GLY_38 -3.89715 0.29208 3.28003 -0.00029 0 0 1.78009 -2.08068 -0 -0 -1.47917 -0.16125 0 0 0 0 0 0.06075 -0.07853 0 0 0 -1.23478 0 0.83697 0.14965 0.40997 -2.12231
ASN_39 -7.9842 0.45392 5.4711 -0.17438 0.00305 0.24951 3.48457 -3.17748 -0.01328 -0.05993 -4.40089 -0.31573 0 0 -1.08611 0 0 0.02534 0.03703 0.10584 0 1.86218 0.0595 0 -0.93687 0.3375 0.33801 -5.72131
LEU_40 -8.31491 0.57098 0.76827 -0.58583 0.11697 0.17393 2.09981 -1.9338 -0.00615 -0.01862 -2.05549 0.11067 0 0 0 0 0 0.0145 -0.05954 0.12804 0.7199 0 -0.27463 0 0.18072 0.14135 0.4664 -7.75744
GLU_41 -6.81609 0.72366 6.75307 -0.3318 0.03376 0.61124 2.24677 -3.03111 -0.02412 -0.14712 -1.99766 -0.80169 0 0 0 -0.61976 0 0.0333 -0.03708 0.14164 0 3.57711 0.27777 0 -2.7348 0.42391 0.71472 -1.00428
ILE_42 -7.45877 0.52368 1.41036 -0.50335 0.36882 0.14002 2.51518 -2.03685 -0.00655 -0.03041 -2.7091 -0.47957 0 0 0 0 0 0.05359 -0.01969 0.12247 0.25735 0 -0.1858 0 0.73287 0.62176 0.84405 -5.83994
THR_43 -6.9884 0.92224 3.99542 -0.10002 0.04423 0.07307 2.68732 -2.72003 -0.00789 -0.10787 -1.524 -0.59191 0 0 -0.31455 0 0 0.06679 0.00687 0.00036 0.132 0 -0.37031 2.40788 -1.0874 0.04743 0.57078 -2.85798
TYR_44 -9.41022 0.71461 4.31609 -0.60556 0.04589 0.35612 2.3223 -2.83774 -0.00011 -0.00028 -2.11738 -0.43136 0 0 -0.4282 0 0 0.07416 -0.08707 0.01041 0 1.8573 0.17179 0.00033 1.2797 -0.20331 0.47203 -4.50049
VAL_45 -7.84909 0.88296 2.23148 -0.2768 0.19235 0.05505 2.33888 -2.33953 -0 -0 -2.18061 0.08345 0 0 -1.08576 0 0 0.01642 -0.03851 0.08565 0.12426 0 -0.49491 0 1.9342 -0.21403 0.37807 -6.15647
GLN_46 -6.00058 0.55212 3.7563 -0.24416 0.03247 0.17551 1.72698 -2.07919 -0.00331 -0.04612 -1.44762 -0.23952 0 0 0 0 0 0.02323 -0.0095 0.00971 0 2.88561 -0.05154 0 -0.18838 -0.3092 0.26334 -1.19386
ARG_47 -4.86367 0.42347 4.99219 -0.59919 0.0704 0.3191 1.44583 -2.12552 -0.01468 -0.13727 -1.61478 0.73882 0 0 0 -0.46123 0 0.05197 -0.01978 0.05022 2.50094 0 0.02096 0 -1.2888 -0.33543 0.32185 -0.5246
ASN_48 -2.00465 0.15328 2.80504 -0.19011 0.02166 0.31573 1.05018 -1.25708 -0.00072 -0.00786 -1.20287 -0.91855 0 0 -1.11121 0 0 0.02615 0.06046 0.06535 0 1.6307 -0.55228 0 -0.93687 -0.35077 0.39596 -2.00847
TYR_49 -7.98173 1.06348 2.86581 -0.84466 0.06851 0.09111 1.79812 -2.29802 -0.00217 -0.01362 -0.63337 -0.34252 0 0 0 0 0 0.01222 -0.02084 0.00015 0 2.28303 0.00045 0.00042 1.2797 -0.28849 0.47244 -2.48998
ASP_50 -3.09071 0.08999 3.94611 -0.23423 0.07809 0.75548 2.22355 -1.87229 -0.00723 -0.04052 -2.80437 -1.16594 0 0 -0.65926 -0.7225 0 0.00861 0.10724 0.00583 0 1.96309 -0.8078 0 -2.3716 -0.39557 0.44651 -4.54753
LEU_51 -8.08767 1.06804 1.56976 -0.52789 0.2811 0.17398 1.8639 -1.9233 -0 -0 -0.9437 0.06676 0 0 0 0 0 0.03156 0.07513 0.19782 0.23497 0 0.00224 0 0.18072 -0.33981 0.50445 -5.57194
SER_52 -3.46048 0.45965 4.75439 -0.03604 0.00029 0.04619 2.72126 -2.01277 -0 -0 -3.84089 -0.47508 0 0 -0.65926 -0.7225 0 0.01744 -0.05428 0.00205 0.16187 0 -0.25414 1.72869 -0.77834 -0.44148 0.57482 -2.2686
PHE_53 -8.32741 0.78115 3.06281 -0.83579 0.05076 0.3283 1.56727 -2.39449 -0.01125 -0.09818 -0.02433 -0.36365 0 0 0 0 0 0.07578 -0.06892 0.04194 0 2.56727 0.13984 0 1.0402 -0.35987 0.45081 -2.37775
LEU_54 -8.06597 0.95929 2.01813 -0.49336 0.16638 0.13684 2.20119 -2.12809 -0.02321 -0.15382 -1.48643 0.11149 0 0 0 0 0 0.03748 -0.0329 0.03272 0.10681 0 -0.12683 0 0.18072 -0.36053 0.38731 -6.5328
LYS_55 -4.40374 0.4273 4.66592 -0.45671 0.09476 0.25967 2.32917 -2.11289 -0 -0 -1.63102 0.08165 0 0 -0.75021 0 0 0.02728 -0.04753 0.14157 1.42249 0 -0.02596 0 -1.5107 -0.54962 0.37843 -1.66014
THR_56 -4.90281 0.43328 5.19358 -0.12616 0.08511 0.06529 2.37807 -2.41496 -0.0172 -0.15477 -1.60078 -0.98793 0 0 -0.55862 0 0 0.02296 -0.02073 0.01075 0.1092 0 -0.23765 2.27255 -1.0874 -0.52268 0.49533 -1.56556
ILE_57 -8.2773 0.35833 2.47893 -0.4686 0.33169 0.09475 1.91796 -2.45394 -0.02691 -0.17053 -0.65255 0.35592 0 0 0 0 0 0.01523 -0.08409 0.00421 0.379 0 -0.46004 0 0.73287 -0.53648 0.50365 -5.9579
GLN_58 -6.33339 0.49766 6.17249 -0.26293 0.04814 0.21125 3.94368 -2.90569 -6e-05 -0.00025 -4.81707 -0.65284 0 0 0 -0.85505 0 0.01125 -0.03541 0.01679 0 2.87151 -0.15786 0 -0.18838 -0.07116 0.30844 -2.19887
GLU_59 -7.40134 0.54666 6.01596 -0.21195 0.03382 0.34811 3.18749 -3.11692 -0 -0 -4.43342 -0.56009 0 0 0 -0.39149 0 0.01234 0.28193 0.32799 0 3.2955 -0.07387 0 -2.7348 0.28273 0.46054 -4.13082
VAL_60 -8.45583 0.65423 2.65651 -0.27535 0.14723 0.06299 2.82537 -2.70015 -0 -0 -2.54646 -0.41063 0 0 0 0 0 0.00528 -0.05031 0.02911 0.19249 0 -0.65509 0 1.9342 -0.04019 0.46397 -6.16262
ALA_61 -5.11702 0.48815 4.3539 -0.02117 0 0 3.08169 -2.6379 -0.01653 -0.10191 -2.85591 -0.30706 0 0 0 0 0 0.03118 -0.00216 0 0 0 -0.08744 0 1.8394 -0.18794 0.37794 -1.16277
GLY_62 -4.93618 0.28095 3.82005 -0.00015 0 0 1.98079 -2.37456 -0 -0 -1.81476 -0.20104 0 0 0 0 0 0.01146 -0.03855 0 0 0 -1.32624 0 0.83697 0.45647 0.35595 -2.94884
TYR_63 -10.8131 0.66103 5.92565 -0.94868 0.15457 0.52175 3.26068 -3.69831 -0 -0 -4.05766 -0.1895 0 0 -1.08611 -0.61976 0 0.01008 0.00977 0.00069 0 2.78649 -0.28454 0.47529 1.2797 0.51054 0.5615 -5.53992
VAL_64 -7.54232 0.80989 1.37555 -0.28229 0.18284 0.06392 2.74184 -2.0915 -0.01142 -0.04057 -2.59105 -0.40186 0 0 0 0 0 0.04398 0.01381 0.00027 0.17525 0 -0.68479 0 1.9342 -0.18319 0.56727 -5.92017
LEU_65 -8.57443 0.69359 3.15882 -0.59248 0.15945 0.16152 2.98672 -2.7187 -6e-05 -0.00019 -3.26068 0.21227 0 0 0 0 0 0.01039 0.08221 0.04671 0.75735 0 -0.18244 0 0.18072 -0.09537 0.34615 -6.62844
ILE_66 -8.66205 0.94429 2.06581 -0.47215 0.30159 0.10272 2.98254 -2.43715 -0.01142 -0.04057 -3.06933 -0.13843 0 0 0 0 0 0.00599 -0.03069 0.03493 0.31586 0 -0.71914 0 0.73287 -0.12967 0.73278 -7.49123
ALA_67 -6.43742 0.98704 3.44502 -0.022 0 0 3.01216 -2.65516 -6e-05 -0.00019 -2.11936 -0.39427 0 0 0 0 0 0.00834 -0.0115 0 0 0 -0.44769 0 1.8394 -0.15695 0.84161 -2.11104
LEU_68 -5.58181 0.38345 2.86372 -0.52684 0.20946 0.16615 1.44797 -1.98102 -0 -0 -1.41812 -0.09295 0 0 0 0 0 0.01752 -0.0484 0.1578 0.2721 0 0.5393 0 0.18072 0.22443 0.5304 -2.65614
ASN_69 -9.62699 0.88148 8.05011 -0.18507 0.00517 0.27959 4.73488 -4.43366 -0 -0 -2.33706 -0.33436 0 0 -2.19226 0 0 0.00871 0.02267 0.10198 0 1.72584 0.11506 0 -0.93687 0.2462 0.41542 -3.45916
THR_70 -5.55954 0.45269 4.49503 -0.11861 0.07326 0.07329 1.65097 -2.42517 -0 -0 -1.00444 -1.00702 0 0 0 0 0 0.02525 -0.04949 0.00091 0.11246 0 -0.58428 2.3122 -1.0874 -0.06215 0.4399 -2.26214
VAL_71 -7.83578 0.75364 3.22341 -0.37003 0.52423 0.08747 1.59312 -2.64122 -0.00244 -0.01177 -0.15832 -0.23384 0 0 0 0 0 0.02957 -0.07619 0.17671 1.30543 0 -0.08226 0 1.9342 -0.44033 0.5638 -1.66062
GLU_72 -5.1187 0.0839 6.32303 -0.42771 0.12834 1.32814 3.61252 -2.83524 -0.04451 -0.30779 -5.25734 -2.79139 0 0 -1.11121 -0.46123 0 0.03062 -0.01468 0.02625 0 4.01933 -0.27551 0 -2.7348 -0.61118 0.654 -5.78516
ARG_73 -7.0531 0.53178 6.03684 -0.62136 0.08337 0.35749 1.95979 -2.47524 -0.02234 -0.15503 -3.0191 0.22065 0 0 0 -0.95735 0 0.01715 0.05322 0.08265 2.76804 0 -0.21849 0 -1.2888 -0.31681 0.71715 -3.2995
ILE_74 -7.8059 1.43603 0.15477 -0.52024 0.63247 0.13887 1.63368 -1.49803 -0 -0 -1.93244 -0.43456 0 0 0 0 0 0.024 0.37814 0.03881 0.23798 0 -0.38649 0 0.73287 0.03691 1.35786 -5.77527
PRO_75 -5.93302 0.88982 3.35544 -0.17062 0.12217 0.11325 0.82218 -1.39391 -0.01128 -0.0947 -1.00821 0.15712 0 0 0 0 0 0.05494 0.01963 0.01089 0.18585 0 -0.88142 0 -2.4119 0.35815 1.62743 -4.1882
LEU_76 -6.90791 0.66108 1.41021 -0.51899 0.22301 0.15939 1.42076 -1.74086 -0 -0 -1.59906 -0.00349 0 0 0 0 0 0.03486 0.17748 0.02124 0.40656 0 -0.03405 0 0.18072 0.73101 1.31343 -4.0646
GLU_77 -6.11384 0.49582 7.2404 -0.22452 0.03198 0.32114 3.87478 -3.03644 -0 -0 -4.89421 -0.63985 0 0 0 -1.02724 0 0.04794 -0.00533 0.03919 0 3.13752 -0.32644 0 -2.7348 0.09464 0.79428 -2.92496
ASN_78 -4.55615 0.40078 4.7896 -0.2097 0.03515 0.33477 1.82417 -2.29014 -0.03528 -0.27157 -1.62793 -0.51411 0 0 -0.75021 0 0 0.02532 -0.06009 0.00149 0 2.16152 -0.5346 0 -0.93687 -0.72462 0.46184 -2.47664
LEU_79 -8.52646 0.71781 3.04178 -0.60152 0.13745 0.17488 1.69855 -2.75782 -0 -0 -0.52623 0.18974 0 0 0 0 0 0.03333 -0.08115 0.27716 0.45386 0 -0.12772 0 0.18072 -0.314 0.52351 -5.50612
GLN_80 -6.94537 0.68958 5.13106 -0.27771 0.02935 0.21181 3.44958 -2.80492 -0.02291 -0.17305 -3.353 -0.53454 0 0 0 0 0 0.11966 -0.02473 0.05207 0 3.22845 -0.05513 0 -0.18838 0.24975 0.45931 -0.75913
ILE_81 -8.42333 1.14984 3.07331 -0.58947 0.69838 0.13663 2.36063 -2.47027 -0 -0 -2.48402 -0.10787 0 0 0 0 0 0.09294 0.60308 0.00834 1.31334 0 -0.41424 0 0.73287 0.11628 0.66654 -3.537
ILE_82 -9.09831 0.82464 2.0938 -0.4401 0.25916 0.09265 2.73286 -2.41831 -0.00263 -0.01294 -2.14727 -0.11306 0 0 0 0 0 0.01243 -0.01364 0.03787 0.33876 0 -0.76427 0 0.73287 -0.26743 1.16083 -6.99211
ARG_83 -7.80337 0.46692 6.73257 -0.6551 0.15461 0.41635 3.4261 -3.28043 -0.03596 -0.26716 -3.43362 0.09492 0 0 0 -0.39149 0 0.04588 0.01107 0.15962 1.92199 0 -0.12775 0 -1.2888 -0.31026 1.08231 -3.08158
GLY_84 -4.24729 0.34041 3.81149 -5e-05 0 0 2.24289 -2.18805 -0 -0 -0.37846 -0.37661 0 0 0 0 0 0.03378 -0.1817 0 0 0 -1.21852 0 0.83697 -0.32161 0.5107 -1.13604
ASN_85 -3.58299 0.13524 3.28862 -0.17515 0.01997 0.27133 0.97863 -1.66533 -0 -0 -0.98138 -0.35731 0 0 0 0 0 0.01931 -0.07924 0.01185 0 1.59362 0.02803 0 -0.93687 -0.29038 0.45886 -1.2632
MET_86 -5.87052 0.70086 2.95874 -0.31019 0.04409 0.12124 1.20679 -2.02149 -0.01653 -0.10191 0.11703 -0.38671 0 0 0 0 0 0.00544 0.07569 0.14053 1.53019 0 -0.04848 0 0.60916 -0.01383 0.56755 -0.69235
TYR_87 -7.85074 0.66254 3.63308 -0.6507 0.09706 0.38634 1.24716 -2.63773 -0.01405 -0.15551 -1.06837 -0.18756 0 0 0 0 0 0.0273 -0.0007 0.21571 0 1.85347 -0.1929 0.0346 1.2797 -0.04974 0.58636 -2.78469
TYR_88 -9.62676 0.93218 4.91286 -0.77049 0.03357 0.09969 2.92808 -3.04432 -0.00838 -0.05415 -3.56266 -0.38403 0 0 0 0 0 0.0111 -0.00505 0.05832 0 2.10504 0.06861 0.03104 1.2797 -0.25286 0.63261 -4.6159
GLU_89 -3.84037 0.43607 4.37037 -0.23017 0.04876 0.37515 1.43061 -1.93307 -0 -0 -1.47922 -0.48166 0 0 0 -0.43535 0 0.03486 -0.031 0.05532 0 2.71469 0.02715 0 -2.7348 -0.11587 0.45046 -1.33806
ASN_90 -2.57592 0.50104 2.42756 -0.19258 0.02746 0.32323 0.45965 -1.28791 -0.01405 -0.15551 -0.49579 -0.92528 0 0 0 0 0 0.01309 0.01575 0.09981 0 1.60453 -0.67149 0 -0.93687 0.01872 0.50549 -1.25908
SER_91 -4.24294 0.43237 3.94066 -0.02741 0.00314 0.04662 2.3501 -2.11096 -0.02933 -0.18133 -1.99444 -0.5278 0 0 0 0 0 0.06658 0.02481 0.00027 0.22773 0 -0.31091 0.6053 -0.77834 0.71722 0.91952 -0.86913
TYR_92 -11.023 1.10698 5.89087 -0.67391 0.05314 0.36661 3.56135 -3.66065 -0.00815 -0.08348 -2.65995 -0.06595 0 0 0 0 0 0.01022 0.03155 0.10238 0 2.1905 -0.1057 0.05541 1.2797 0.63355 0.93002 -2.0685
ALA_93 -5.37173 0.74123 2.82476 -0.02382 0 0 2.87103 -2.23984 -0.0128 -0.0436 -2.84804 -0.35703 0 0 0 0 0 0.03711 0.00716 0 0 0 0.1739 0 1.8394 0.01403 0.50954 -1.87872
LEU_94 -8.02823 0.89617 1.50073 -0.52914 0.07661 0.11927 2.42739 -2.15389 -0 -0 -2.22244 0.14098 0 0 0 0 0 0.02266 0.04824 0.10146 0.87941 0 -0.13022 0 0.18072 0.26034 0.44398 -5.96597
ALA_95 -5.43997 0.45342 2.29047 -0.02331 1e-05 0 2.61756 -2.02909 -0 -0 -2.66169 -0.43035 0 0 0 0 0 0.02712 -0.0264 0 0 0 -0.06173 0 1.8394 0.37483 0.43676 -2.63297
VAL_96 -7.71089 0.86989 2.32792 -0.27704 0.1433 0.06224 2.64425 -2.42283 -0.02116 -0.09605 -2.95752 -0.58594 0 0 0 0 0 0.01272 0.20875 0.03734 0.23076 0 -0.43581 0 1.9342 0.30256 0.41866 -5.31464
LEU_97 -8.11296 0.8462 4.18756 -0.48413 0.22124 0.1068 2.87245 -3.06784 -0 -0 -2.90621 0.00476 0 0 0 0 0 0.01854 0.25267 0.20143 0.89697 0 -0.05804 0 0.18072 0.14564 0.80734 -3.88686
SER_98 -4.87286 0.39892 4.62055 -0.02974 0.03348 0.03014 2.48239 -2.39985 -0.02116 -0.09605 -2.36258 -0.06196 0 0 0 -0.58382 0 0.2049 0.03114 0.00737 0.07274 0 0.09792 0.61124 -0.77834 0.18004 0.74193 -1.6936
ASN_99 -9.40984 0.58312 8.09759 -0.23019 0.03072 0.34622 4.33931 -4.39739 -0.0004 -0.01178 -3.64133 -0.5389 0 0 -1.88497 -0.59698 0 0.0457 0.14598 0.00235 0 3.52784 -0.56455 0 -0.93687 0.11774 0.49629 -4.48037
TYR_100 -7.0101 0.92393 3.95724 -1.11834 0.23211 0.62573 2.19055 -2.47191 -0 -0 -0.99968 -0.32042 0 0 0 -0.51119 0 0.13235 0.11696 0.00142 0 1.66184 -0.32935 0.00278 1.2797 -0.13126 0.86244 -0.90522
ASP_101 -5.03578 0.58261 7.5543 -0.21957 0.08343 0.74547 4.1283 -3.36962 -0.01468 -0.13727 -6.09497 -1.20696 0 0 -1.25386 0 0 0.21671 -0.05416 0.0549 0 2.02072 -0.67223 0 -2.3716 0.15826 0.78629 -4.09974
ALA_102 -1.50342 0.13619 1.82857 -0.03053 0.00848 0 0.09205 -0.91424 -0 -0 0.45474 -0.47501 0 0 0 0 0 0.39303 0.05537 0 0 0 -0.09952 0 1.8394 0.74436 1.0121 3.54157
ASN_103 -1.92149 0.43237 2.076 -0.21039 0.08627 0.36665 1.06325 -1.05842 -0 -0 -1.50395 -0.97534 0 0 0 0 0 2.18746 0.14576 0.03383 0 1.79779 -0.86138 0 -0.93687 0.11999 1.81495 2.65649
LYS_104 -2.91182 0.19904 3.46116 -0.43664 0.09364 0.2452 1.70685 -1.49907 -0.02421 -0.18705 -2.18032 -0.00515 0 0 -1.41887 0 0 1.05282 0.17604 0.00528 1.91461 0 0.00043 0 -1.5107 0.5939 1.30109 0.57624
THR_105 -4.49448 0.35283 4.32737 -0.19554 0.10239 0.07217 2.4545 -2.15772 -0.02421 -0.18705 -3.51004 -1.08932 0 0 -0.71936 0 0 0.16278 0.14723 0.00072 0.99269 0 -0.72708 2.28774 -1.0874 0.88669 0.61057 -1.79451
GLY_106 -3.77651 0.40454 2.42016 -0.00121 0 0 0.94014 -1.6462 -0.01824 -0.09905 -1.26574 -0.35938 0 0 0 0 0 0.02317 -0.07702 0 0 0 -1.53929 0 0.83697 0.77059 0.41173 -2.97534
LEU_107 -8.51006 0.72607 2.81353 -0.59636 0.24945 0.16499 1.85714 -2.73674 -0 -0 -1.34 0.28551 0 0 0 0 0 0.02973 -0.06196 0.00471 0.33953 0 -0.1605 0 0.18072 0.80265 0.28334 -5.66825
LYS_108 -5.75065 0.34146 4.92726 -0.39811 0.04831 0.20866 2.22095 -2.39021 -0.03841 -0.18288 -1.72068 -0.08321 0 0 0 0 0 0.04139 0.01502 0.08605 2.36084 0 -0.13728 0 -1.5107 0.20742 0.30928 -1.44549
GLU_109 -5.96197 0.52441 5.58809 -0.31272 0.06171 0.40334 2.16475 -2.20102 -0 -0 -3.54951 -0.36329 0 0 0 -0.3018 0 0.06094 -0.02928 0.0028 0 3.13882 0.31215 0 -2.7348 0.35863 0.40517 -2.4336
LEU_110 -6.37898 0.64129 0.62832 -0.62778 0.24991 0.24431 1.20436 -1.22817 -0.01988 -0.07247 -1.04181 0.00371 0 0 0 0 0 0.0655 0.32776 0.01108 1.18445 0 0.15164 0 0.18072 0.28949 1.13116 -3.05538
PRO_111 -6.68162 1.1365 4.70195 -0.18605 0.08525 0.12987 1.41893 -1.70261 -0.01106 -0.15064 -1.22072 0.07394 0 0 0 0 0 0.02002 0.2396 0.08071 0.15422 0 -0.71975 0 -2.4119 0.42537 1.49122 -3.12678
MET_112 -8.66697 0.6794 3.37885 -0.3182 0.06965 0.09495 1.81155 -2.18271 -0.0019 -0.01912 -1.73344 -0.39847 0 0 0 0 0 0.01164 0.07734 0.22609 1.34863 0 0.04685 0 0.60916 0.92045 1.37747 -2.66877
ARG_113 -6.63138 0.57523 6.49678 -0.61387 0.1416 0.39637 2.36213 -2.67842 -0.01213 -0.16875 -2.69275 0.5129 0 0 0 -0.37169 0 0.05124 -0.06558 0.33926 2.40104 0 -0.18893 0 -1.2888 0.47411 1.04042 0.0788
ASN_114 -5.42928 0.91932 5.57108 -0.22678 0.04211 0.35341 2.33844 -2.67438 -0.00351 -0.02956 -2.30729 -0.48753 0 0 0 0 0 0.04459 -0.06796 0.00487 0 2.36033 -0.51297 0 -0.93687 -0.56753 0.81964 -0.78986
LEU_115 -8.02855 0.38465 1.89721 -0.58715 0.19132 0.17086 1.62996 -2.17461 -0 -0 -0.99347 0.18987 0 0 0 0 0 0.12966 -0.07852 0.02818 0.43692 0 -0.0852 0 0.18072 -0.23501 0.78167 -6.16148
GLN_116 -6.36007 0.50936 5.06923 -0.22452 0.0218 0.17035 2.47527 -2.70573 -0.00277 -0.01897 -0.76347 -0.56153 0 0 0 0 0 0.06992 -0.03267 0.07981 0 3.34686 -0.16079 0 -0.18838 0.38377 0.54062 1.6481
GLU_117 -7.98033 0.70221 8.33849 -0.31049 0.07336 0.32808 3.63329 -3.72222 -0 -0 -3.31128 -0.36912 0 0 0 -1.03354 0 0.0144 0.42549 0.11263 0 3.76565 -0.18439 0 -2.7348 0.37701 0.76168 -1.11387
ILE_118 -8.43733 1.21295 1.89312 -0.46942 0.28429 0.10618 1.68693 -2.18695 -0 -0 -1.17774 -0.23257 0 0 0 0 0 0.01466 0.00052 0.10586 0.26651 0 -0.59517 0 0.73287 0.06544 0.95581 -5.77404
LEU_119 -6.15902 0.4856 3.06337 -0.4772 0.18762 0.1163 1.38462 -1.9219 -0 -0 -1.29978 0.18263 0 0 0 0 0 0.02647 -0.04495 0.0232 0.39343 0 -0.26946 0 0.18072 -0.21745 0.75811 -3.58769
HIS_D_120 -5.93065 0.56759 3.47338 -0.38916 0.00949 0.47335 1.47561 -2.23969 -0 -0 -0.8744 -0.35638 0 0 0 0 0 0.01482 0.0012 0.03236 0 1.85774 -0.26321 0 -0.45461 -0.22139 0.42277 -2.40119
GLY_121 -4.0506 0.43978 1.95374 -0.0003 0 0 1.44511 -1.60465 -0.00069 -0.01014 -0.88939 -0.1834 0 0 0 0 0 0.00636 -0.0719 0 0 0 -1.51802 0 0.83697 -0.02597 0.2847 -3.38839
ALA_122 -6.29485 0.69012 2.4716 -0.01713 0 0 2.72764 -2.39775 -0 -0 -3.13048 -0.14906 0 0 0 0 0 0.00287 -0.00391 0 0 0 0.34355 0 1.8394 0.51294 0.26687 -3.13818
VAL_123 -8.57906 1.65822 0.61658 -0.2589 0.20843 0.04989 1.98843 -2.02583 -0 -0 -1.57882 -0.24809 0 0 0 0 0 0.0093 -0.07305 0.0601 0.48194 0 -0.76805 0 1.9342 0.26611 0.36652 -5.89206
ARG_124 -8.21876 1.16924 5.23411 -0.58445 0.143 0.35012 3.35294 -2.89759 -0 -0 -4.14444 0.4944 0 0 0 -0.43535 0 0.01993 0.03446 0.03583 2.18541 0 -0.00642 0 -1.2888 -0.16152 0.67263 -4.04526
PHE_125 -9.22151 1.22771 1.13318 -0.55052 0.03169 0.25871 2.01324 -1.9108 -0.00064 -0.00242 -1.95932 -0.07797 0 0 0 0 0 0.0149 -0.06384 0.09531 0 2.27057 -0.13705 0 1.0402 0.08756 0.78492 -4.96606
SER_126 -3.69905 0.20706 4.2587 -0.02825 0 0.0499 2.16391 -2.04014 -0 -0 -1.75449 -1.08913 0 0 0 0 0 0.03385 0.00224 0.00342 0.59136 0 -0.33411 0.60001 -0.77834 0.10487 0.58043 -1.12775
ASN_127 -4.6046 1.09779 3.99936 -0.34165 0.06784 0.68221 1.84298 -1.98966 -0.01843 -0.12544 -0.75476 -0.8463 0 0 0 -1.095 0 0.1194 -0.05785 0.11877 0 1.62703 -1.03682 0 -0.93687 -0.19663 0.48025 -1.96838
ASN_128 -7.08233 0.54337 6.77432 -0.19935 0.03071 0.35612 3.00147 -3.42331 -0.01056 -0.05 -1.44925 -0.70636 0 0 -0.77847 -0.59698 0 0.08277 0.08414 0.12583 0 2.18002 -0.59104 0 -0.93687 -0.44408 1.01215 -2.07771
PRO_129 -5.03072 1.37326 3.66634 -0.07039 1e-05 0.04328 1.70269 -1.72944 -0 -0 -0.17999 0.61897 0 0 0 0 0 0.1701 -0.07381 0.00855 0.20306 0 -0.25792 0 -2.4119 -0.19415 1.25622 -0.90586
ALA_130 -4.69358 0.3203 2.86904 -0.02381 0 0 0.96704 -2.116 -0.01608 -0.09864 -0.29995 -0.33474 0 0 0 0 0 0.08967 0.42561 0 0 0 -0.17118 0 1.8394 -0.19905 0.76739 -0.67458
LEU_131 -7.59781 0.46865 2.82531 -0.4754 0.1371 0.08773 2.05773 -2.37103 -0.01388 -0.07824 -1.25558 0.2826 0 0 -0.53353 0 0 0.01963 -0.04614 0.12924 0.62648 0 -0.0869 0 0.18072 -0.54618 0.62985 -5.55965
CYS:disulfide_132 -4.55731 0.31503 3.63534 -0.06842 0.0048 0.06946 1.63112 -1.81461 -0 -0 -0.44578 -0.33471 0 0 0 0 -0.60638 0.01206 -0.00149 0.02598 0.37073 0 -0.22679 0 3.6196 -0.34207 0.48301 1.76955
ASN_133 -6.25617 0.27793 5.34473 -0.18845 0.07261 0.31522 2.1114 -2.75134 -0.00285 -0.00823 -0.27828 -0.96538 0 0 -0.64314 0 0 0.04144 -0.06599 0.12898 0 1.90262 -1.02689 0 -0.93687 -0.5319 0.29797 -3.1626
VAL_134 -6.4797 0.69104 2.79284 -0.29498 0.19568 0.07182 2.18022 -2.20508 -0.0147 -0.13752 -1.07116 -0.70798 0 0 -0.58327 0 0 0.0379 -0.05323 0.00264 0.58145 0 -0.23174 0 1.9342 -0.06269 0.53094 -2.82335
GLU_135 -4.26601 0.3921 4.5832 -0.54307 0.2305 1.49542 1.95638 -2.0907 -0.00012 -0.00033 -2.04435 -3.08628 0 0 -0.58327 0 0 0.00984 -0.09039 0.00091 0 3.41894 -0.25096 0 -2.7348 0.13014 0.46242 -3.01043
SER_136 -4.10947 0.39503 4.81004 -0.02974 0.00067 0.05048 2.2415 -2.18652 -0 -0 -1.98208 -0.87702 0 0 -0.9922 0 0 0.01067 -0.06227 0.00507 0.3354 0 -0.27973 0.74281 -0.77834 -0.66314 0.38447 -2.98439
ILE_137 -9.29932 0.82267 2.64042 -0.61762 0.56487 0.10223 1.67638 -2.67307 -0.0147 -0.13752 -1.37339 0.66358 0 0 0 0 0 0.00926 -0.09481 0.15979 0.93812 0 -0.33064 0 0.73287 -0.61826 0.70649 -6.14265
GLN_138 -7.417 0.67739 6.13549 -0.33099 0.06238 0.30447 3.74386 -3.00676 -0 -0 -3.79454 -0.66428 0 0 -1.20242 -1.80327 0 0.01783 -0.00664 0.01045 0 3.13414 -0.01994 0 -0.18838 -0.04813 0.77165 -3.62467
TRP_139 -11.0525 1.08576 1.64781 -1.02375 0.05415 0.37985 2.57958 -2.55012 -0.00432 -0.02106 -2.64168 -0.4036 0 0 0 0 0 0.02031 0.04186 0.13061 0 1.934 -0.04853 0 1.6906 0.09835 0.65301 -7.4297
ARG_140 -5.51587 0.71704 3.83396 -0.54981 0.10264 0.31695 1.62039 -1.96265 -0 -0 -0.54433 0.61021 0 0 0 -1.0465 0 0.05385 -0.11061 0.15333 2.21552 0 -0.11692 0 -1.2888 -0.36661 0.54778 -1.33042
ASP_141 -7.03048 0.63404 9.82826 -0.22769 0.00125 0.74107 5.49783 -4.06839 -0.04458 -0.39387 -10.165 0.2702 0 0 -3.07483 0 0 0.04688 0.00019 0.12297 0 4.68384 -0.2064 0 -2.3716 -0.42925 0.54162 -5.6439
ILE_142 -9.19152 0.50741 3.44692 -0.48024 0.37353 0.09804 2.57114 -2.83703 -3e-05 -9e-05 -1.80269 -0.20338 0 0 0 0 0 0.01735 -0.01023 0.01301 0.71554 0 -0.51144 0 0.73287 -0.10746 0.51004 -6.15828
VAL_143 -7.41162 0.77289 1.62042 -0.26458 0.21269 0.04914 1.84243 -2.01067 -0.00432 -0.02106 -0.8767 0.01071 0 0 0 0 0 0.01835 -0.08163 0.00035 0.16143 0 -0.46448 0 1.9342 -0.12412 0.53151 -4.10507
SER_144 -4.07489 0.50464 4.63588 -0.03033 0 0.0535 2.72218 -2.18752 -0.01023 -0.11375 -2.65844 -1.04365 0 0 -0.8244 0 0 0.00704 -0.01497 0.13656 1.04436 0 -0.05189 0.60998 -0.77834 -0.45866 0.52171 -2.01121
SER_145 -2.28372 0.20665 2.48243 -0.02893 4e-05 0.04649 0.91604 -1.21985 -0.01615 -0.14986 0.52202 -0.99077 0 0 0 0 0 0.01497 -0.02548 0.00023 0.15545 0 -0.30152 0.60054 -0.77834 -0.49231 0.22018 -1.12189
ASP_146 -2.68345 0.34006 2.86237 -0.11289 0.00726 0.34676 0.90631 -1.35633 -0.00665 -0.04634 -0.05389 -0.3147 0 0 -0.8244 0 0 0.01412 -0.02337 0.00204 0 1.93079 -0.20426 0 -2.3716 -0.41221 0.21428 -1.7861
PHE_147 -8.56484 0.67395 5.13575 -0.62949 0.05748 0.35666 3.79256 -3.2641 -0 -0 -2.76459 0.07956 0 0 0 0 0 0.01017 -0.06388 0.02513 0 2.18111 -0.25611 0 1.0402 -0.10476 0.50662 -1.78858
LEU_148 -6.62593 0.96441 3.90563 -0.48494 0.28399 0.11786 2.09371 -2.34561 -0.01791 -0.15448 -0.76247 0.25466 0 0 0 0 0 0.01498 -0.07824 0.00836 0.29835 0 -0.26215 0 0.18072 -0.09337 0.5802 -2.12221
SER_149 -1.69914 0.16738 2.3751 -0.03052 0.00049 0.05107 0.50144 -1.1369 -0 -0 0.41379 -0.95312 0 0 0 0 0 0.00613 -0.06644 0.00269 0.16142 0 -0.35433 0.63623 -0.77834 -0.45231 0.31598 -0.83937
ASN_150 -3.543 0.23757 3.41187 -0.19581 0.03181 0.31299 1.76026 -1.80917 -0 -9e-05 -1.54017 -0.48307 0 0 0 0 0 0.0036 -0.05461 0.00047 0 2.01789 -0.4588 0 -0.93687 -0.65456 0.17327 -1.72642
MET_151 -7.93824 1.58084 2.39212 -0.37298 0.23167 0.03557 2.1369 -1.837 -0.01791 -0.15448 -0.48583 0.14223 0 0 0 0 0 0.00596 -0.0033 0.59871 1.20136 0 -0.01993 0 0.60916 -0.59141 0.50284 -1.9837
SER_152 -3.00167 0.39838 3.32265 -0.03392 0.00207 0.06467 1.81953 -1.52476 -0 -0 -1.92205 -0.78437 0 0 0 0 0 0.00949 -0.02695 0.00424 0.06871 0 -0.15401 0.60522 -0.77834 0.1359 0.51313 -1.28208
MET_153 -6.17977 0.69867 1.0684 -0.51435 0.19102 0.25827 0.61642 -1.08846 -0 -0 0.02114 -0.39261 0 0 0 0 0 0.02239 -0.02578 0.2223 2.17687 0 -0.1444 0 0.60916 0.56372 0.41596 -1.48104
ASP_154 -2.37401 0.04015 3.47481 -0.20378 0.04625 0.65727 1.44095 -1.50334 -0.0209 -0.13289 -1.93327 -1.31885 0 0 0 -0.92293 0 0.02769 -0.07431 0.02532 0 1.91329 -0.80025 0 -2.3716 0.3218 0.42237 -3.28625
PHE_155 -6.60957 0.80087 1.16916 -0.59437 0.03743 0.29927 0.44503 -1.31756 -0 -0 0.01136 0.09035 0 0 0 0 0 0.0229 -0.03774 0.01355 0 2.23148 -0.14723 0 1.0402 0.06367 0.29653 -2.18468
GLN_156 -2.5108 0.10942 3.20247 -0.49237 0.06792 0.47994 1.01995 -1.40991 -0.01223 -0.06182 -0.8049 -0.85313 0 0 0 -0.92293 0 0.00656 -0.00174 0.02128 0 2.64744 -0.08311 0 -0.18838 -0.14451 0.54401 0.61316
ASN_157 -4.93884 0.3272 5.17104 -0.2876 0.05618 0.46754 2.79041 -2.5533 -0.01616 -0.15199 -2.85809 -0.72374 0 0 -1.81756 0 0 0.06493 -0.03879 0.01068 0 2.10613 -0.67392 0 -0.93687 0.2768 0.6134 -3.11253
HIS_158 -4.94293 0.80741 4.24758 -0.846 0.04523 1.02848 1.38939 -2.13865 -0 -0 -0.63615 -3.04194 0 0 -0.88437 0 0 0.14863 -0.06089 0.0039 0 2.54384 -0.11106 0 -0.45461 0.08195 0.84471 -1.97547
LEU_159 -4.35839 0.44173 3.17705 -0.47859 0.23003 0.1073 1.06573 -1.69296 -0 -0 0.13912 0.15461 0 0 -0.63155 0 0 0.11244 0.02377 0.01331 0.65928 0 -0.22535 0 0.18072 -0.01986 0.71865 -0.38294
GLY_160 -1.49152 0.08702 2.01653 -5e-05 0 0 0.83966 -0.97108 -0 -0 0.4892 -0.39844 0 0 -0.65248 0 0 0.02435 -0.1036 0 0 0 -1.10188 0 0.83697 -0.13521 0.21073 -0.3498
SER_161 -1.85171 0.06983 2.49918 -0.03164 0.00166 0.05345 0.40895 -1.06439 -0.02551 -0.19341 -0.10735 -0.96785 0 0 0 0 0 0.01613 -0.03796 0.00024 0.28089 0 -0.30489 0.66883 -0.77834 -0.74642 0.22914 -1.88116
CYS:disulfide_162 -3.21558 0.22174 2.46898 -0.03957 0 0.01504 0.41547 -1.17934 -0 -0 0.43688 -0.15421 0 0 0 0 -0.60638 0.00855 0.00039 0.02133 0.20121 0 0.04508 0 3.6196 -0.50275 0.29477 2.05121
GLN_163 -2.15297 0.03991 2.27157 -0.64604 0.1043 0.66813 0.87173 -1.10506 -0.00935 -0.04142 -0.75387 -0.49766 0 0 -0.64314 0 0 0.03615 0.00105 0.01759 0 2.10037 -0.09876 0 -0.18838 -0.24082 0.12872 -0.13792
LYS_164 -1.44516 0.03399 1.5427 -0.29716 0.03098 0.12973 0.31209 -0.73772 -0 -0 -0.5532 0.15742 0 0 0 0 0 0.08672 0.00011 0.00092 1.86357 0 0.06624 0 -1.5107 -0.20829 0.07271 -0.45505
CYS:disulfide_165 -4.31283 0.20939 2.24938 -0.04208 0 0.0154 0.73787 -1.15096 -0 -0 0.0893 -0.20783 0 0 0 0 -0.58994 0.07473 -0.03152 0.02939 0.27517 0 0.37323 0 3.6196 -0.40646 0.12476 1.05661
ASP_166 -5.24179 0.69665 6.32067 -0.16661 0.01262 0.50892 2.707 -2.58262 -0.02114 -0.14955 -4.17964 -1.03824 0 0 -1.00829 -0.39665 0 0.05067 -0.06238 0.04876 0 3.05974 -0.0528 0 -2.3716 -0.48203 0.79199 -3.55634
PRO_167 -2.061 0.46086 2.07777 -0.06952 0 0.04308 0.80758 -0.82534 -0 -0 0.38403 0.58521 0 0 0 0 0 0.00334 -0.22878 0.04645 0.23732 0 -0.71942 0 -2.4119 -0.0597 0.95744 -0.77258
SER_168 -2.76094 0.20716 3.32096 -0.04118 0.00311 0.05546 1.62363 -1.39647 -0 -0 -2.92878 -0.2003 0 0 -1.00829 -0.39665 0 0.01029 -0.05926 0.00044 0.23959 0 -0.32504 1.77675 -0.77834 -0.14126 0.40781 -2.39129
CYS:disulfide_169 -6.66528 1.00758 4.98942 -0.04341 0.00027 0.01641 2.09926 -2.46476 -0.02114 -0.14955 -1.92933 -0.24835 0 0 0 0 -0.37741 0.02553 -0.03158 0.00474 0.37185 0 0.17442 0 3.6196 -0.51877 1.04776 0.90724
PRO_170 -4.19317 0.6134 3.49253 -0.12208 0.03669 0.08919 1.6711 -1.47789 -0 -0 -1.22364 0.18784 0 0 0 0 0 0.00659 -0.05482 0.03087 0.16084 0 -0.44133 0 -2.4119 0.39086 1.04223 -2.20271
ASN_171 -1.69644 0.10728 2.18659 -0.19785 0.04738 0.3361 0.84308 -1.03247 -0 -0 0.09776 -1.04776 0 0 0 0 0 0.00423 0.08606 0.02118 0 1.83428 -1.02222 0 -0.93687 0.65533 0.34533 0.63096
GLY_172 -2.73839 0.27318 2.76941 -5e-05 0 0 1.07251 -1.3756 -0 -0 -1.00041 -0.38458 0 0 0 0 0 0.00556 -0.19146 0 0 0 -1.38996 0 0.83697 -0.50529 0.34915 -2.27896
SER_173 -6.1577 0.41384 6.00983 -0.03407 0.00225 0.02559 3.25332 -2.75787 -0.02056 -0.16469 -4.31815 -0.19799 0 0 -0.42324 -0.75676 0 0.01664 -0.0635 0 0.55749 0 0.41595 1.83467 -0.77834 -0.44422 0.37505 -3.21246
CYS:disulfide_174 -7.63112 0.49892 4.88917 -0.06556 0.00053 0.06219 2.42787 -2.71559 -0 -0 0.17078 -0.37323 0 0 -0.56896 0 -0.58994 0.01904 -0.00951 0.20305 0.28004 0 -0.24397 0 3.6196 -0.03154 0.38283 0.32458
TRP_175 -11.5044 0.56559 3.77212 -0.87949 0.03476 0.38099 2.50349 -3.10979 -0.00194 -0.01991 -1.62892 -0.34236 0 0 0 0 0 0.01474 -0.02739 0.00302 0 1.86762 -0.04883 0 1.6906 -0.31228 0.38762 -6.65473
GLY_176 -3.76133 0.32537 3.55033 -0.00165 0 0 1.50403 -1.84079 -0 -0 -0.05437 -0.34916 0 0 0 0 0 0.01555 -0.05558 0 0 0 -1.52463 0 0.83697 0.10904 0.19529 -1.05091
ALA_177 -1.9344 0.05574 1.97817 -0.02317 0 0 0.50438 -1.01114 -0.00273 -0.00791 -0.49883 -0.19002 0 0 -0.46745 0 0 0.01827 -0.02516 0 0 0 -0.15148 0 1.8394 -0.10403 0.08787 0.06751
GLY_178 -2.76889 0.14672 3.38503 -0.00027 0 0 1.34636 -1.62904 -0 -0 -1.10189 -0.16884 0 0 0 0 0 0.01063 -0.11771 0 0 0 -1.51805 0 0.83697 -0.15905 0.09879 -1.63922
GLU_179 -3.19635 0.23825 3.75296 -0.34342 0.08429 0.42604 1.36715 -1.6321 -0.016 -0.14964 -0.57292 -0.65216 0 0 0 0 0 0.00223 -0.0644 0.01384 0 3.36661 -0.25597 0 -2.7348 -0.04502 0.08125 -0.33014
GLU_180 -4.10037 0.33312 4.67702 -0.52681 0.20351 1.46944 1.09182 -1.97548 -0 -0 -0.67319 -3.00876 0 0 0 0 0 0.02148 -0.09331 0.02632 0 3.39901 -0.25209 0 -2.7348 -0.60868 0.17665 -2.57512
ASN_181 -7.7251 0.66202 7.55699 -0.19467 0.03198 0.30912 3.4356 -3.57047 -0 -0 -4.59098 -0.51197 0 0 -0.46745 0 0 0.01331 0.0128 0.1463 0 2.16515 -0.40419 0 -0.93687 -0.71221 0.38268 -4.39796
CYS:disulfide_182 -5.56578 0.46565 3.95074 -0.04101 0 0.0151 1.76577 -2.03506 -0.01741 -0.174 -0.78132 -0.22428 0 0 0 0 -0.37741 0.01439 -0.04282 0.0441 0.33072 0 0.22088 0 3.6196 -0.72086 0.49134 0.93835
GLN_183 -8.10374 0.42161 5.73456 -0.34159 0.05838 0.18889 2.3195 -2.92208 -0.04006 -0.31679 -2.65258 -0.09302 0 0 -1.20242 0 0 0.00866 0.16063 0.00072 0 2.75997 0.08193 0 -0.18838 -0.50726 0.32351 -4.30956
LYS_184 -3.16491 0.1017 3.23614 -0.64151 0.18832 0.32433 0.77578 -1.43819 -0.04042 -0.23197 -1.23409 0.20189 0 0 0 0 0 0.14519 -0.09003 0.24493 2.06305 0 0.29747 0 -1.5107 -0.10047 0.28274 -0.59076
LEU_185 -7.1653 0.81289 2.7926 -0.48474 0.23484 0.10033 0.36898 -1.87489 -0.03042 -0.09104 -0.88572 0.16597 0 0 0 0 0 0.00995 0.02362 0.09487 0.8687 0 -0.35949 0 0.18072 -0.0018 0.41835 -4.82156
THR_186 -5.92525 0.51998 5.87801 -0.12962 0.06405 0.07837 3.61943 -2.70161 -0.04159 -0.43654 -3.57014 -0.55397 0 0 -1.11069 -0.40688 0 0.1908 -0.06557 0.00185 0.05262 0 -0.66103 4.14755 -1.0874 -0.06271 0.8809 -1.31942
LYS_187 -4.62719 0.19772 5.46899 -0.72113 0.12683 0.568 1.42969 -2.24817 -0.01618 -0.15164 -1.74184 -0.04051 0 0 -0.89107 0 0 0.0087 0.04251 0.06321 2.65202 0 -0.17235 0 -1.5107 0.36897 0.85167 -0.34249
ILE_188 -5.28735 0.36788 2.71414 -0.60636 0.21946 0.15858 1.29497 -1.60061 -0 -0 -0.46497 0.19166 0 0 -0.58464 0 0 0.05892 -0.00696 0.1168 2.16685 0 -0.06135 0 0.73287 0.37452 0.747 0.53141
ILE_189 -4.32469 0.55186 1.3773 -0.52978 0.63886 0.11111 0.25633 -1.09305 -0.01737 -0.16094 0.47608 -0.04296 0 0 0 0 0 0.08045 0.79736 0.03565 0.63529 0 -0.4175 0 0.73287 0.00282 1.0574 0.1671
CYS:disulfide_190 -5.13159 0.83524 2.70737 -0.04016 0.0009 0.01567 0.65538 -1.5753 -0.01618 -0.15164 0.40792 -0.17859 0 0 0 0 -0.36059 0.09964 0.10117 0.13787 0.21877 0 0.34347 0 3.6196 -0.30851 1.74318 3.12361
ALA_191 -3.66442 0.37179 2.79961 -0.02349 0 0 2.29288 -1.6799 -0.00011 -0.00176 -1.92108 -0.12945 0 0 0 0 0 0.06047 0.05126 0 0 0 -0.18485 0 1.8394 -0.13587 0.92979 0.60427
GLN_192 -2.03553 0.19434 1.57077 -0.72515 0.32458 1.08006 0.55284 -0.85353 -0 -0 0.12337 -2.21191 0 0 0 0 0 0.03539 -0.15573 0.00216 0 2.84874 0.01021 0 -0.18838 0.23887 0.43019 1.24126
GLN_193 -3.10453 0.43939 2.49502 -0.2931 0.04604 0.26371 0.47963 -1.09033 -0.00332 -0.06175 -0.152 -0.6259 0 0 0 0 0 0.07429 -0.03826 0.00131 0 2.89122 -0.21034 0 -0.18838 -0.23097 0.22727 0.91899
CYS:disulfide_194 -4.48664 0.6318 3.12636 -0.06806 0.01807 0.04923 1.49414 -1.59866 -0 -0 -0.41675 -0.44219 0 0 0 0 0.02805 0.04881 -0.08144 0.7824 0.28684 0 0.01808 0 3.6196 -0.02627 0.23274 3.21609
SER_195 -1.55225 0.03726 1.99384 -0.03425 0.00111 0.04354 0.55803 -0.91553 -0.00332 -0.06175 -0.75349 -0.77891 0 0 0 -0.81873 0 0.15808 0.01981 0.11897 0.33918 0 -0.22863 1.75304 -0.77834 0.01811 0.44152 -0.44274
GLY_196 -2.28556 0.05594 2.6802 -0.00047 0 0 0.54748 -1.26973 -0.03021 -0.23968 0.05593 -0.18496 0 0 0 0 0 0.11626 0.21509 0 0 0 -1.07282 0 0.83697 0.27761 0.39735 0.09941
ARG_197 -9.3255 0.57824 10.0971 -0.63563 0.12346 0.34802 4.16127 -4.13442 -0.00387 -0.04445 -7.22419 0.267 0 0 -0.48843 -1.44042 0 0.20853 0.21117 0.16138 2.25347 0 0.03879 0 -1.2888 0.67901 0.59451 -4.86373
CYS:disulfide_198 -6.94453 0.98535 3.63281 -0.07111 0.01251 0.07391 2.14152 -2.0259 -0 -0 -0.80732 -0.30857 0 0 0 0 -0.36059 0.14495 -0.01252 0.26166 0.33092 0 -0.26346 0 3.6196 0.0697 1.90932 2.38824
ARG_199 -5.89946 0.17227 5.01534 -0.62453 0.09455 0.4254 1.86126 -2.24119 -0 -0 -2.79089 0.34274 0 0 0 0 0 0.03449 -0.02458 0.06565 1.66491 0 -0.03237 0 -1.2888 -0.17449 1.0281 -2.3716
GLY_200 -3.45838 0.78449 3.53167 -0.00176 0 0 1.20873 -1.73154 -0.00011 -0.00176 0.22835 -0.36414 0 0 0 0 0 0.50694 0.02987 0 0 0 -1.31968 0 0.83697 0.09911 0.27214 0.62089
LYS_201 -3.38268 0.30651 2.23328 -0.32538 0.03001 0.15839 1.23812 -1.22693 -0.00431 -0.06244 -1.04798 0.04358 0 0 0 0 0 0.02279 0.04366 0.02539 1.67985 0 -0.07279 0 -1.5107 -0.0336 0.77134 -1.1139
SER_202 -4.50599 0.84746 6.12195 -0.0302 0 0.04999 2.99293 -2.62869 -0 -0 -2.56464 -1.00195 0 0 -1.27391 -0.22385 0 0.04883 0.46368 0.03347 1.16265 0 -0.04598 0.67993 -0.77834 -0.59445 1.54363 0.2965
PRO_203 -4.17386 0.58865 2.41061 -0.06576 0 0.0411 1.14283 -1.07827 -0.00254 -0.03782 -0.02933 0.61764 0 0 0 0 0 0.07728 -0.18973 0.03789 0.22067 0 -0.43095 0 -2.4119 -0.30383 1.09288 -2.49441
SER_204 -2.28061 0.36243 3.12122 -0.03065 0.00312 0.05157 1.49247 -1.36906 -0 -0 -0.54501 -0.98221 0 0 -0.66707 -0.22385 0 0.01853 -0.04814 0.01435 0.22365 0 -0.31515 0.6617 -0.77834 -0.10801 0.3764 -1.02265
ASP_205 -6.21738 0.6021 7.86304 -0.10785 0.01944 0.33216 3.5172 -3.39675 -0 -0 -5.56278 -0.26543 0 0 -0.60684 0 0 0.04792 0.0062 0.00903 0 2.37711 -0.27649 0 -2.3716 -0.47283 0.58347 -3.92027
CYS:disulfide_206 -4.91382 0.46474 3.09617 -0.03517 0 0.01379 1.43737 -1.64783 -0.00254 -0.03782 -1.06552 -0.1437 0 0 0 0 0.02805 0.05541 0.11614 0.04839 0.18686 0 0.01095 0 3.6196 -0.45422 1.09202 1.86888
CYS:disulfide_207 -5.66718 0.34712 3.54622 -0.03819 0 0.01421 1.30649 -1.84267 -0.01002 -0.08128 -1.31484 -0.13582 0 0 0 0 -0.7775 0.0191 0.10821 0.16218 0.24404 0 -0.0002 0 3.6196 -0.22848 0.77661 0.0476
HIS_208 -7.25929 0.76139 7.22237 -0.49602 0.04572 0.33458 3.15216 -3.26013 -0.03954 -0.22947 -3.09281 -1.05611 0 0 -1.19245 -0.24324 0 0.01853 -0.02165 0.20337 0 1.66936 -0.03703 0 -0.45461 -0.32951 0.35769 -3.94668
ASN_209 -3.69802 0.16016 4.2369 -0.1899 0.04152 0.29349 2.12013 -1.97453 -0 -0 -0.91235 -0.34122 0 0 -0.5029 -0.81873 0 0.00929 -0.13329 0.00495 0 1.56655 0.14408 0 -0.93687 -0.21544 0.3588 -0.78737
GLN_210 -8.53502 0.6704 7.24379 -0.66699 0.10029 0.70155 3.05695 -3.33008 -0.02711 -0.1922 -3.13902 -0.50194 0 0 -1.19245 -0.8861 0 0.00918 -0.04343 0.05366 0 2.31379 -0.20268 0 -0.18838 -0.27881 0.31979 -4.71481
CYS:disulfide_211 -6.61884 0.67356 4.76603 -0.04487 0.00154 0.01818 1.49221 -2.32047 -0.0166 -0.11299 -0.84324 -0.28466 0 0 0 0 -0.34501 0.03168 -0.01023 0.06105 0.60723 0 0.13293 0 3.6196 -0.35558 0.28197 0.7335
ALA_212 -5.47619 0.80597 3.69892 -0.01999 0 0 1.86052 -2.37751 -0 -0 -0.55817 -0.27356 0 0 0 0 0 0.01805 -0.00536 0 0 0 0.40433 0 1.8394 0.42201 0.32238 0.6608
ALA_213 -4.95278 0.21938 1.86775 -0.02129 0 0 0.88714 -1.59499 -0.02079 -0.09158 0.50381 -0.3414 0 0 0 0 0 0.07458 -0.03039 0 0 0 0.2571 0 1.8394 0.68267 0.40884 -0.31256
GLY_214 -3.76024 0.11098 2.9725 -0.00249 0 0 0.97691 -1.60401 -0.05325 -0.30447 -1.74501 -0.4239 0 0 0 0 0 0.03252 -0.05333 0 0 0 -1.53916 0 0.83697 0.51858 0.26354 -3.77387
CYS:disulfide_215 -6.49587 0.54532 3.12441 -0.06801 0.00243 0.06644 1.33732 -1.74061 -0 -0 -0.50712 -0.35306 0 0 0 0 -0.7775 0.00668 0.03749 0.01004 0.25126 0 -0.41008 0 3.6196 0.21629 0.34566 -0.78932
THR_216 -3.11321 0.06484 2.51422 -0.12884 0.09398 0.07734 1.14999 -1.28256 -0 -0 -1.12075 -1.06469 0 0 0 0 0 0.00297 -0.03426 0.03435 0.03738 0 -0.48819 2.25238 -1.0874 -0.29286 0.32535 -2.05995
GLY_217 -4.05113 0.62452 4.33383 -0.00204 0 0 1.55377 -2.0817 -0.02681 -0.16094 0.07022 -0.38144 0 0 0 0 0 0.01443 -0.06519 0 0 0 -1.3817 0 0.83697 -0.01768 0.55379 -0.1811
PRO_218 -2.85269 0.16986 1.96863 -0.10124 0.00704 0.06368 0.57915 -0.81475 -0 -0 -0.01351 0.63623 0 0 0 0 0 0.0378 0.02967 0.01216 0.34816 0 -0.09878 0 -2.4119 0.20557 0.8577 -1.37721
ARG_219 -5.40046 0.32228 7.033 -0.68782 0.13417 0.46526 3.35483 -2.87566 -0 -0 -4.62265 0.7728 0 0 -0.95123 -1.54845 0 0.01816 -0.00822 0.22876 1.7062 0 -0.07933 0 -1.2888 -0.02183 0.72949 -2.71949
GLU_220 -5.67299 0.70039 5.35015 -0.46609 0.23578 1.44629 2.07012 -2.38625 -0.03829 -0.25001 -1.63602 -3.01097 0 0 0 -0.24324 0 0.03386 -0.07151 0.02056 0 3.87015 -0.3403 0 -2.7348 -0.40198 0.50329 -3.02186
SER_221 -3.13134 0.3324 3.46122 -0.03114 0.00328 0.05229 0.82764 -1.63251 -0.04788 -0.28414 0.4721 -1.02233 0 0 0 0 0 0.01341 -0.0573 0.06118 0.23968 0 -0.32813 0.65367 -0.77834 -0.66139 0.33685 -1.52077
ASP_222 -7.2883 0.56453 9.96543 -0.11446 0.02117 0.35415 4.91185 -4.13763 -0 -0 -7.42633 -0.32649 0 0 -0.95123 -1.54845 0 0.00224 -0.0628 0.00734 0 2.47707 -0.27583 0 -2.3716 -0.68697 0.2802 -6.60613
CYS:disulfide_223 -5.46943 0.46755 3.7378 -0.04319 5e-05 0.01577 1.24841 -1.96595 -0.01602 -0.14249 0.07494 -0.24274 0 0 0 0 -0.34501 0.00767 -0.03624 0.0059 0.39404 0 0.15429 0 3.6196 -0.66691 0.28517 1.08323
LEU_224 -4.99427 0.19476 2.52034 -0.48076 0.16304 0.10521 1.1622 -1.72809 -0 -0 -0.55053 0.21824 0 0 0 0 0 0.00972 -0.03691 0.0477 0.49267 0 -0.22491 0 0.18072 -0.34077 0.50287 -2.75876
VAL_225 -6.09721 0.63351 2.31611 -0.26037 0.13998 0.05311 1.43361 -2.03667 -0.03282 -0.21394 -1.58593 -0.29795 0 0 0 0 0 0.04566 -0.05926 0.00415 0.3501 0 -0.59595 0 1.9342 -0.15729 0.61414 -3.81281
CYS:disulfide_226 -4.93342 0.43608 2.35 -0.06649 0.00047 0.04871 0.75773 -1.54957 -0.03596 -0.26716 -0.39474 -0.37537 0 0 0 0 -0.40404 0.0172 0.00587 0.05332 0.5827 0 0.17048 0 3.6196 -0.20293 0.28659 0.09908
ARG_227 -6.34662 0.57195 4.3593 -0.62417 0.07427 0.37272 1.99787 -2.12849 -0.0003 -0.0008 -2.1595 0.4002 0 0 -0.5029 0 0 0.01524 -0.03429 0.04934 2.39127 0 -0.09243 0 -1.2888 -0.23868 0.40992 -2.77491
LYS_228 -5.22392 0.34696 5.00588 -0.28137 0.03195 0.12593 2.40089 -2.17312 -0.03442 -0.22477 -3.57674 -0.08929 0 0 0 -0.60848 0 0.01918 -0.01916 0.05899 1.52571 0 0.22034 0 -1.5107 1.14938 0.77302 -2.08371
PHE_229 -9.19361 0.62017 4.74176 -0.61228 0.06209 0.29318 2.8136 -3.04945 -0 -0 -3.41442 0.06258 0 0 0 0 0 0.01668 -0.01693 0.08416 0 1.99604 -0.10414 0 1.0402 1.20237 0.76405 -2.69394
ARG_230 -7.56911 0.49822 7.6582 -0.7374 0.24851 0.39364 2.75909 -3.64656 -0.04539 -0.35255 -4.26747 0.34674 0 0 -0.87936 0 0 0.01632 0.0603 0.19693 2.36934 0 0.21121 0 -1.2888 0.12747 0.79204 -3.10865
ASP_231 -5.60561 0.34013 7.67161 -0.22355 0.02394 0.73219 3.53998 -2.99246 -0.02376 -0.22174 -6.0593 -0.66785 0 0 0 -0.65427 0 0.01622 0.0289 0.02806 0 2.04229 -0.6234 0 -2.3716 0.25098 1.03585 -3.73339
GLU_232 -2.86568 0.3007 4.73925 -0.18004 0.01572 0.22709 1.56568 -1.97688 -0.00834 -0.03516 -4.05855 -0.56543 0 0 -0.87936 0 0 0.07474 0.04672 0.05762 0 2.49146 0.07893 0 -2.7348 1.61507 0.88862 -1.20263
ALA_233 -3.01917 0.45221 2.98886 -0.02339 3e-05 0 0.94774 -1.6774 -0.04135 -0.32054 -1.22882 -0.32268 0 0 0 0 0 0.075 0.07839 0 0 0 0.48169 0 1.8394 1.99455 0.44762 2.67214
THR_234 -5.89165 0.44076 5.28952 -0.13661 0.06629 0.09936 1.95192 -2.57308 -0.02329 -0.20291 -1.74034 -0.93806 0 0 0 0 0 0.02472 0.0159 0.01445 0.13155 0 -0.36075 2.51305 -1.0874 0.2595 0.54538 -1.60167
CYS:disulfide_235 -6.62577 0.65841 3.89263 -0.061 0.00067 0.04329 1.64172 -1.93674 -0 -0 -0.94297 -0.41005 0 0 0 0 -0.40404 0.01701 -0.06127 0.19815 0.47229 0 0.09091 0 3.6196 -0.11005 0.60138 0.68417
LYS_236 -6.63222 0.28991 6.51972 -0.47375 0.11733 0.2523 2.75088 -2.69315 -0 -0 -2.06997 0.0117 0 0 0 0 0 0.00968 0.03697 0.0931 1.79697 0 0.0065 0 -1.5107 -0.03254 0.32582 -1.20146
ASP_237 -4.01776 0.19277 5.15226 -0.2087 0.00022 0.67705 1.75903 -2.09233 -0 -0 -3.5668 0.05631 0 0 0 -1.49458 0 0.00977 -0.00118 0.37892 0 3.64497 -0.07322 0 -2.3716 -0.21669 0.34036 -1.8312
THR_238 -3.30427 0.24732 2.39799 -0.22775 0.19187 0.09202 0.59804 -1.26064 -0 -0 -0.2426 -1.34627 0 0 0 0 0 0.02166 0.00963 0.00137 0.28531 0 0.09569 2.28333 -1.0874 -0.07636 0.32483 -0.99624
CYS:disulfide_239 -5.13408 0.61589 2.32115 -0.04195 0 0.01572 0.4879 -1.22419 -0 -0 0.10998 -0.20233 0 0 0 0 -0.77418 0.0059 -0.03877 0.00386 0.28434 0 0.26133 0 3.6196 -0.00842 0.78811 1.08987
PRO_240 -5.00238 0.72406 3.97948 -0.11817 0.00738 0.08779 1.67508 -1.46791 -0 -0 -1.04204 0.2128 0 0 0 0 0 0.00882 -0.08871 0.03443 0.10913 0 -0.86798 0 -2.4119 -0.0171 1.45102 -2.7262
PRO_241 -3.92775 0.59507 3.0837 -0.12177 0.00231 0.09029 1.63313 -1.48021 -0 -0 -1.19809 0.24654 0 0 -0.73737 0 0 0.0044 0.01352 0.03492 0.18503 0 -1.09225 0 -2.4119 -0.34613 1.06356 -4.36301
LEU_242 -5.66477 0.51311 2.2289 -0.49353 0.22736 0.11732 1.19302 -1.78068 -0.01493 -0.0767 -1.2527 0.21945 0 0 0 0 0 0.00454 -0.05207 0.12101 0.30934 0 -0.29971 0 0.18072 -0.5775 0.43619 -4.66163
MET_243 -7.0147 0.7585 2.98123 -0.43475 0.16867 0.06256 0.70998 -1.9463 -0 -0 -0.41571 -0.15082 0 0 0 0 0 0.01461 0.00285 0.02127 1.59281 0 -0.04158 0 0.60916 -0.13539 0.34443 -2.87319
LEU_244 -6.05468 0.45025 4.13053 -0.47443 0.25885 0.09701 2.35299 -2.34942 -0 -0 -2.81667 0.07931 0 0 0 0 0 0.00463 0.00359 0.07256 0.64127 0 -0.25516 0 0.18072 -0.08107 0.32431 -3.43541
TYR_245 -6.18187 0.65269 2.00229 -0.81247 0.04712 0.12676 0.62935 -1.46994 -0 -0 -0.54298 -0.36647 0 0 0 0 0 0.00347 -0.02752 0.00122 0 2.44532 -0.05623 0.02644 1.2797 -0.26816 0.34496 -2.16634
ASN_246 -6.45302 0.53158 7.59989 -0.33411 0.14321 0.66354 4.90901 -3.56075 -0.00452 -0.05847 -4.97376 -0.61049 0 0 -0.80009 -0.93807 0 0.02662 -0.03919 0.01344 0 1.909 -0.37201 0 -0.93687 -0.19772 0.95685 -2.52591
PRO_247 -4.45942 0.76363 1.68417 -0.08345 0 0.0508 1.2324 -1.07271 -0.00085 -0.0046 0.25576 0.57815 0 0 0 0 0 0.01992 -0.09289 0.01158 0.44136 0 -0.59902 0 -2.4119 -0.12535 1.32566 -2.48676
THR_248 -2.99074 0.24279 2.51593 -0.12998 0.09953 0.0737 1.32771 -1.37902 -0.00727 -0.11347 -0.468 -1.06953 0 0 -0.80009 0 0 0.0132 -0.0136 0.0363 0.05891 0 -0.30832 2.25088 -1.0874 -0.35137 0.69705 -1.40278
THR_249 -4.83071 0.65438 4.66416 -0.10738 0.06532 0.06129 2.12145 -2.2725 -0.03015 -0.27417 -0.76784 -1.28049 0 0 0 0 0 0.01642 -0.03955 0.00777 0.15209 0 -0.68331 2.29983 -1.0874 -0.22394 0.6545 -0.90026
TYR_250 -5.30759 0.55835 3.58134 -0.6442 0.03955 0.40421 1.97781 -2.20765 -0.00537 -0.06306 -0.68406 -0.40818 0 0 0 0 0 0.02093 0.01395 0.15385 0 1.8444 0.20785 0.00192 1.2797 0.09739 0.80804 1.66918
GLN_251 -4.78614 0.33469 5.54144 -0.59455 0.08805 0.58944 2.333 -2.46915 -0.02108 -0.08037 -2.4414 -0.74842 0 0 0 0 0 0.02234 0.11197 0.02417 0 2.62303 0.07999 0 -0.18838 0.03761 0.51609 0.97231
MET_252 -5.50758 0.59978 2.14564 -0.52204 0.15271 0.06899 0.37662 -1.43393 -0 -0 -0.39732 -0.02197 0 0 0 0 0 0.02123 0.00611 0.01613 1.65914 0 0.1951 0 0.60916 -0.06543 0.36 -1.73767
ASP_253 -4.56702 0.26691 5.76415 -0.0937 0.00359 0.26153 2.94119 -2.62151 -0.00829 -0.09865 -4.35966 -0.01853 0 0 0 -0.93807 0 0.01087 -0.00866 0.05649 0 2.1403 0.34862 0 -2.3716 0.09006 0.34694 -2.85503
VAL_254 -3.25964 0.31094 1.30703 -0.27834 0.16788 0.05644 0.53351 -0.91457 -0 -0 -0.74997 0.1514 0 0 0 0 0 0.01176 -0.07932 0.00056 0.08065 0 -0.39539 0 1.9342 -0.13112 0.26926 -0.98473
ASN_255 -7.98964 1.03945 6.38287 -0.28977 0.11202 0.50458 2.91144 -3.35604 -0.01493 -0.0767 -2.44074 -0.78497 0 0 -1.3567 0 0 0.00323 -0.06032 0.00707 0 1.94375 -0.45253 0 -0.93687 -0.50493 1.07622 -4.2835
PRO_256 -2.47178 0.54252 1.47006 -0.06854 0 0.0428 0.72149 -0.60374 -0 -0 0.15946 0.61219 0 0 0 0 0 0.01438 -0.0877 0.01892 0.18226 0 -0.62398 0 -2.4119 -0.07376 1.17163 -1.40567
GLU_257 -3.24281 0.33164 3.28168 -0.23927 0.04669 0.41789 1.00963 -1.45919 -0 -0 -0.98509 -0.46156 0 0 -0.61933 0 0 0.01877 0.18704 0.02579 0 2.92863 0.23585 0 -2.7348 1.31164 0.28084 0.33405
GLY_258 -3.73763 0.33806 2.52547 -0.00029 0 0 0.64005 -1.47909 -0 -0 -1.70695 -0.22962 0 0 0 0 0 0.01569 -0.01577 0 0 0 0.46712 0 0.83697 1.23749 0.1948 -0.9137
LYS_259 -7.04996 0.39205 7.04871 -0.52267 0.12796 0.31759 2.86603 -2.80934 -0 -0 -4.31197 0.11158 0 0 0 -0.65427 0 0.00991 0.00575 0.35428 2.47808 0 0.08192 0 -1.5107 0.08115 0.30241 -2.6815
TYR_260 -9.48574 1.3147 3.46468 -0.6421 0.08929 0.32747 3.11207 -2.85558 -6e-05 -0.00014 -3.74556 -0.07143 0 0 0 0 0 0.01055 0.02898 0.03261 0 2.02005 -0.30738 0.00137 1.2797 -0.10845 0.37176 -5.16318
SER_261 -4.37286 0.1031 3.88464 -0.03571 8e-05 0.06706 2.39161 -1.91686 -0 -0 -2.50885 -0.79309 0 0 0 0 0 0.00233 -0.08233 0.03716 0.466 0 0.45764 0.63449 -0.77834 0.05092 0.27812 -2.11488
PHE_262 -5.95223 0.46971 3.35765 -0.6712 0.0524 0.08834 2.08601 -1.95608 -6e-05 -0.00014 -1.94123 -0.39696 0 0 0 0 0 0.00437 -0.03359 0.00294 0 2.55709 -0.27738 0 1.0402 0.39764 0.31747 -0.85505
GLY_263 -1.27923 0.10803 1.54311 -0.00021 0 0 0.61248 -0.80595 -0 -0 0.19555 -0.31014 0 0 0 0 0 0.015 -0.28858 0 0 0 -1.34525 0 0.83697 0.21225 0.26551 -0.24044
ALA_264 -2.95431 0.26244 2.11792 -0.0291 0.01561 0 1.50091 -1.4391 -0 -0 -1.84231 -0.47337 0 0 0 0 0 0.00457 -0.04903 0 0 0 0.45861 0 1.8394 0.20816 0.13106 -0.24854
THR_265 -4.90099 0.21067 4.36806 -0.10914 0.04874 0.0767 2.6726 -2.35254 -0 -0 -2.08997 -0.53896 0 0 0 0 0 0.01187 -0.00425 0.00122 0.0965 0 -0.4833 2.32376 -1.0874 -0.01114 0.18499 -1.58259
CYS:disulfide_266 -5.87194 0.65117 3.21667 -0.04024 2e-05 0.01692 0.79849 -1.64752 -0.01593 -0.10417 -1.1985 -0.26009 0 0 0 0 -0.77418 0.00314 0.07246 0.23251 0.31081 0 0.15069 0 3.6196 -0.18717 0.45803 -0.56924
VAL_267 -6.2132 0.44177 3.62761 -0.30531 0.1495 0.0651 2.3248 -2.40294 -0 -0 -2.44097 -0.47587 0 0 0 0 0 0.02327 -0.02052 0.04323 0.23731 0 -0.38354 0 1.9342 -0.1589 0.51954 -3.03491
LYS_268 -2.01774 0.17826 2.54791 -0.35792 0.04283 0.22909 0.64795 -1.10692 -0.00722 -0.02021 -1.98225 0.30327 0 0 0 0 0 0.01657 0.00275 0.04842 2.37078 0 -0.06824 0 -1.5107 -0.43465 0.35766 -0.76035
LYS_269 -3.60136 0.19785 2.22201 -0.31977 0.02884 0.1281 0.51785 -1.22232 -0 -0 -0.22865 -0.02318 0 0 0 0 0 0.04091 -0.02511 0.00541 2.10218 0 -0.06172 0 -1.5107 -0.01487 0.27667 -1.48785
CYS:disulfide_270 -5.00165 0.81877 2.12087 -0.04385 3e-05 0.01669 0.41741 -1.21572 -0 -0 -0.0757 -0.24791 0 0 0 0 -0.70219 0.04329 -0.06162 0.01986 0.48434 0 0.07778 0 3.6196 -0.09271 0.86267 1.03996
PRO_271 -4.11871 0.68225 2.58736 -0.12359 0.00116 0.09107 1.28378 -1.10482 -0.00243 -0.01066 -1.26445 0.24321 0 0 0 0 0 0.05123 -0.01108 0.02726 0.16467 0 -1.0659 0 -2.4119 -0.69946 0.96415 -4.71689
ARG_272 -3.61618 0.22771 4.50875 -0.58061 0.07631 0.3116 1.63026 -1.97833 -0.03956 -0.27233 -1.85383 0.59316 0 0 0 -1.15602 0 0.63158 0.13862 0.03691 2.33716 0 0.04683 0 -1.2888 -0.63168 10.1838 9.30535
ASN_273 -5.60897 0.77592 5.38477 -0.24218 0.03728 0.39943 1.74538 -2.41135 -0.01179 -0.08346 -2.13062 0.24296 0 0 -0.58781 0 0 0.18 0.07321 0.58397 0 1.65943 -0.25013 0 -0.93687 -0.16551 15.5758 14.2294
TYR_274 -8.10828 0.40593 3.85579 -0.58023 0.0462 0.28053 2.13015 -2.3546 -0.02288 -0.21329 -2.27336 -0.10884 0 0 -0.76836 0 0 0.02086 0.15631 0.02417 0 1.9496 -0.36496 0.18621 1.2797 -0.02507 5.98216 1.49775
VAL_275 -7.6986 0.84242 3.07992 -0.27585 0.1848 0.0544 2.28308 -2.65846 -0.00421 -0.01262 -2.7545 0.03722 0 0 0 0 0 0.01792 -0.07827 0.03668 0.16192 0 -0.47473 0 1.9342 -0.28986 0.46654 -5.14802
VAL_276 -6.00492 0.76762 2.1151 -0.36979 0.23658 0.08969 1.92938 -1.84656 -0.03041 -0.1568 -2.37212 0.00155 0 0 0 0 0 0.04834 0.01081 0.00186 1.05239 0 -0.62204 0 1.9342 -0.37172 0.36085 -3.22599
THR_277 -5.33587 0.28611 4.87799 -0.11567 0.13343 0.08001 3.25593 -2.65285 -0.00421 -0.01262 -2.99469 -0.76842 0 0 -0.71733 -0.18698 0 0.00588 0.0474 0.23494 0.10258 0 -0.60519 2.77236 -1.0874 -0.19983 0.48386 -2.40057
ASP_278 -1.60937 0.09655 1.75664 -0.12328 0.02119 0.38268 0.36687 -0.85909 -0 -0 0.12364 -0.33158 0 0 0 0 0 0.00846 -0.0459 0.00713 0 2.39551 -0.31458 0 -2.3716 -0.30242 0.30286 -0.49628
HIS_D_279 -2.46314 0.27799 2.59483 -0.43084 0.01482 0.56031 0.75495 -1.23115 -0.04221 -0.14399 -0.29798 -0.31698 0 0 -0.31531 0 0 0.0092 -0.05178 0.04403 0 1.58762 -0.33216 0 -0.45461 -0.53676 0.17391 -0.59923
GLY_280 -3.88898 0.72303 3.28964 -5e-05 0 0 2.0557 -1.90752 -0 -0 -2.25823 -0.39451 0 0 0 0 0 0.01855 -0.1476 0 0 0 -1.33323 0 0.83697 -0.68526 0.44897 -3.24252
SER_281 -5.22587 0.24859 5.05882 -0.02513 0 0.05953 3.00292 -2.58086 -0.04242 -0.1447 -2.32413 -0.47196 0 0 -0.40202 -0.18698 0 0.02577 -0.01359 0.02547 0.50613 0 -0.13551 0.63449 -0.77834 -0.43403 0.5292 -2.67461
CYS:disulfide_282 -6.2566 0.85017 2.83768 -0.04653 0.00838 0.02052 1.32135 -1.75411 -0 -0 -1.72068 -0.339 0 0 0 0 -0.70219 0.01056 0.0339 0.19778 0.65443 0 0.0969 0 3.6196 0.25045 0.58984 -0.32753
VAL_283 -5.8153 0.34917 3.02475 -0.30816 0.18339 0.06587 2.15595 -2.27051 -0.00021 -0.00071 -2.21869 -0.41709 0 0 0 0 0 0.00599 0.0009 0.04285 0.15145 0 -0.42455 0 1.9342 0.03235 0.51978 -2.98857
ARG_284 -4.94211 0.49956 3.2419 -0.64049 0.12732 0.40593 1.39689 -1.54055 -0.01533 -0.16831 -1.11448 0.04253 0 0 -0.67699 0 0 0.02216 0.10227 0.16394 1.96227 0 -0.12318 0 -1.2888 -0.37131 0.43994 -2.47682
ALA_285 -2.31201 0.07327 1.55539 -0.02195 0 0 0.38489 -1.01477 -0 -0 -0.20893 -0.43214 0 0 0 0 0 0.01812 0.03472 0 0 0 -0.55949 0 1.8394 -0.14899 0.33206 -0.46043
CYS:disulfide_286 -2.6823 0.29472 1.15261 -0.03318 0 0.01312 0.38059 -0.75432 -0.02127 -0.14411 -0.37423 -0.1065 0 0 0 0 -0.49925 0.04597 0.00174 0.00343 0.2961 0 -0.03472 0 3.6196 0.00961 0.1324 1.30001
GLY_287 -1.65378 0.12931 2.64393 -0.00023 0 0 1.39081 -1.21974 -0 -0 0.00549 -0.17977 0 0 0 0 0 0.03881 0.02176 0 0 0 -0.3978 0 0.83697 0.02338 0.212 1.85114
ALA_288 -1.03598 0.07233 1.57675 -0.02569 0.00127 0 0.63349 -0.74707 -0 -0 0.47812 -0.3777 0 0 0 0 0 0.02375 -0.07943 0 0 0 -0.12838 0 1.8394 -0.33632 0.40556 2.30011
ASP_289 -2.54641 0.15205 3.63972 -0.22653 0.06616 0.76052 1.6559 -1.64608 -0 -0 -1.98036 -3.39882 0 0 0 0 0 0.01192 -0.0772 0.28512 0 3.03192 -0.43065 0 -2.3716 -0.72752 0.46604 -3.33581
SER_290 -4.68581 0.49078 4.50484 -0.03034 0.00013 0.05612 1.76389 -2.149 -0 -0 -0.78096 -0.64599 0 0 0 0 0 0.01094 0.01178 0.02277 0.07642 0 -0.52244 1.79337 -0.77834 -0.51142 0.3765 -0.99675
TYR_291 -7.76337 0.70662 5.02234 -1.11037 0.1371 0.7188 3.0071 -2.7544 -0 -0 -3.53586 -0.26515 0 0 0 -0.28905 0 0.04281 0.06483 0.00198 0 2.21831 -0.36821 0 1.2797 -0.28492 0.35632 -2.81543
GLU_292 -5.31508 0.30794 5.14432 -0.22492 0.03453 0.31271 2.55479 -2.29868 -0.02572 -0.17059 -4.08369 -0.44662 0 0 0 -2.72419 0 0.03373 0.02438 0.01439 0 3.51097 -0.04557 0 -2.7348 -0.3454 0.4645 -6.01299
MET_293 -4.85061 0.18478 4.56742 -0.58111 0.13616 0.12272 2.43893 -1.97228 -0.00031 -0.00079 -2.03136 -0.0687 0 0 0 0 0 0.01506 -0.01697 0.13952 1.82208 0 -0.14612 0 0.60916 -0.07804 0.39729 0.68683
GLU_294 -3.26611 0.21324 2.89227 -0.30319 0.05425 0.37699 0.47835 -1.17109 -0.00687 -0.03129 -0.85434 -0.33032 0 0 0 0 0 0.03589 -0.05473 0.0236 0 2.86626 0.1971 0 -2.7348 0.13485 0.19471 -1.28524
GLU_295 -4.39524 0.36444 6.58847 -0.19005 0.01924 0.27966 3.00294 -2.6282 -0.00031 -0.00079 -4.1778 -0.49931 0 0 0 -0.53211 0 0.00238 0.03029 0.00397 0 3.96162 -0.12188 0 -2.7348 0.16236 0.14963 -0.7155
ASP_296 -1.42494 0.11339 1.67776 -0.12978 0.03817 0.41176 0.46887 -0.8062 -0 -0 -0.1017 -0.98718 0 0 0 0 0 0.00233 -0.04592 0.03065 0 2.42427 -0.57666 0 -2.3716 -0.08116 0.23929 -1.11864
GLY_297 -1.29291 0.15501 1.388 -5e-05 0 0 0.0738 -0.76942 -0 -0 -0.30227 -0.37517 0 0 0 0 0 0.00453 -0.16765 0 0 0 -1.44879 0 0.83697 -0.74888 0.31086 -2.33599
VAL_298 -4.85455 0.31067 3.68858 -0.30177 0.1739 0.06065 2.45286 -2.17088 -0.0041 -0.01249 -1.56932 -0.29119 0 0 0 0 0 0.00497 -0.00621 0.00782 0.08068 0 -0.46406 0 1.9342 -0.73266 0.31061 -1.38229
ARG_299 -7.5275 0.39664 7.10498 -0.81645 0.20482 0.45161 2.83292 -3.24971 -0.04593 -0.28153 -2.79367 0.06376 0 0 0 -1.06844 0 0.00629 -0.01591 0.17183 2.99602 0 0.0338 0 -1.2888 -0.23053 0.56817 -2.48764
LYS_300 -5.20927 0.37349 4.50995 -0.29265 0.03394 0.13401 2.6391 -2.19244 -0.0041 -0.01249 -2.91465 -0.20918 0 0 0 0 0 0.0118 0.05033 0.01275 2.05097 0 0.14341 0 -1.5107 0.03017 0.62641 -1.72913
CYS:disulfide_301 -4.80537 0.74346 2.11679 -0.0348 0 0.01507 0.37272 -1.26093 -0.03 -0.15566 -0.55601 -0.19919 0 0 0 0 -0.49925 0.01294 0.01507 0.02768 0.20724 0 -0.08788 0 3.6196 0.12513 0.38581 0.01242
LYS_302 -5.60607 0.57071 6.68745 -0.34515 0.04115 0.17748 3.57047 -2.75177 -0 -0 -4.95971 0.11753 0 0 0 -0.53211 0 0.01385 0.00415 0.03183 2.45602 0 0.06519 0 -1.5107 -2e-05 0.28894 -1.68076
LYS_303 -2.7369 0.14376 2.54924 -0.36143 0.04582 0.16101 0.78673 -1.21443 -0.01807 -0.13205 -0.60339 0.16929 0 0 0 0 0 0.01703 -0.01768 0.00184 1.58893 0 -0.00787 0 -1.5107 -0.29138 0.21416 -1.21608
CYS:disulfide_304 -4.87275 0.62841 3.49457 -0.06994 0.00052 0.05485 1.8524 -1.8498 -0 -0 -1.46809 -0.38306 0 0 0 0 -0.19497 0.00726 -0.08116 0.04602 0.34814 0 -0.01446 0 3.6196 -0.412 0.37728 1.08282
GLU_305 -3.17914 0.3381 2.94444 -0.26968 0.09008 0.49455 1.36491 -1.31021 -0.01807 -0.13205 -0.85215 -0.5432 0 0 0 -0.28905 0 0.00922 0.03222 0.13994 0 3.29941 0.21335 0 -2.7348 0.11493 0.39948 0.11227
GLY_306 -2.02464 0.43241 2.23919 -0.00017 0 0 1.25568 -1.10522 -8e-05 -0.00174 -0.85495 -0.31327 0 0 0 0 0 0.01012 -0.30069 0 0 0 -1.34597 0 0.83697 1.63562 1.00835 1.47162
PRO_307 -1.34555 0.33199 1.06487 -0.17216 0.05365 0.11908 0.39282 -0.48413 -0 -0 -0.14007 0.04912 0 0 0 0 0 0.00265 0.03686 0.0019 0.18812 0 -0.86151 0 -2.4119 1.72533 1.04069 -0.40823
CYS:disulfide_308 -3.42057 0.48323 2.41025 -0.04351 0 0.01688 1.22292 -1.25863 -8e-05 -0.00174 -1.21302 -0.19291 0 0 0 0 -0.19497 0.00529 -0.02933 0.00495 0.2514 0 0.28317 0 3.6196 0.08082 0.41075 2.43452
ARG_309 -2.53819 0.27448 2.20248 -0.86488 0.17525 0.51783 0.87434 -0.94079 -0 -0 -0.40055 0.59197 0 0 0 -0.64779 0 0.02272 -0.07188 0.09185 2.23733 0 0.04331 0 -1.2888 -0.50934 0.24803 0.01738
LYS_310 -4.42018 0.1801 4.49946 -0.59056 0.14885 0.2446 1.12021 -1.87625 -0.01602 -0.0698 -1.67564 0.36698 0 0 0 0 0 0.08308 0.12046 0.02211 2.14422 0 0.02906 0 -1.5107 -0.29429 0.41994 -1.07438
VAL_311 -4.44863 0.42132 2.42237 -0.26052 0.1427 0.05176 0.99758 -1.63999 -0.00057 -0.00133 -1.02333 -0.29369 0 0 0 0 0 0.03415 -0.05313 0.00387 0.26501 0 -0.7875 0 1.9342 -0.31187 0.58674 -1.96086
CYS:disulfide_312 -5.7586 0.6014 3.79269 -0.0688 1e-05 0.05878 2.40568 -2.08733 -0.00114 -0.00601 -2.42841 -0.27231 0 0 0 0 -0.43225 0.0525 -0.02347 0.00098 0.95899 0 -0.12637 0 3.6196 -0.14886 0.42603 0.56313
ASN_313 -4.51183 0.15382 3.21748 -0.16976 0.01839 0.23615 1.45743 -1.7868 -0.01809 -0.1151 -1.35013 -0.38067 0 0 0 -0.94277 0 0.02668 -0.01054 0.02356 0 1.77202 0.08835 0 -0.93687 0.10458 0.22142 -2.90268
GLY_314 -4.64514 0.62106 3.37403 -0.00023 0 0 1.59456 -2.16363 -0.00132 -0.00388 -1.72061 -0.1679 0 0 0 0 0 0.05868 -0.09057 0 0 0 -0.85261 0 0.83697 0.02217 0.21593 -2.92249
ILE_315 -7.66864 0.51784 2.43302 -0.58576 0.33107 0.10202 1.52882 -2.24562 -0.01926 -0.16182 -1.05727 0.5055 0 0 0 0 0 0.02272 -0.01755 0.00148 0.90794 0 -0.54632 0 0.73287 -0.2335 0.46539 -4.98705
GLY_316 -2.50634 0.16431 2.18428 -6e-05 0 0 0.72278 -1.24908 -0 -0 -0.57422 -0.38509 0 0 0 0 0 0.0223 -0.16993 0 0 0 -1.51778 0 0.83697 -0.55562 0.43785 -2.58964
ILE_317 -5.15093 0.40252 4.14199 -0.55204 0.41645 0.12173 1.95199 -2.51014 -0.00132 -0.00388 -0.83801 -0.04259 0 0 0 0 0 0.02107 0.00502 0.05669 1.38029 0 -0.52653 0 0.73287 -0.42722 0.26995 -0.55208
GLY_318 -2.49655 0.38251 3.06008 -0.00018 0 0 1.31248 -1.42387 -0 -0 -1.287 -0.28519 0 0 0 0 0 0.00969 -0.268 0 0 0 -1.34612 0 0.83697 -0.14486 0.22637 -1.42367
GLU_319 -3.01823 0.13654 3.38133 -0.52685 0.26974 1.49605 1.37518 -1.49132 -0.0181 -0.11571 -1.36521 -2.93137 0 0 0 -0.94277 0 0.01455 -0.09578 0.13145 0 3.34916 -0.24064 0 -2.7348 -0.30822 0.16745 -3.46754
PHE_320 -9.60674 1.01209 5.00515 -0.58203 0.08827 0.32089 3.12507 -3.23812 -0 -0 -2.97152 0.00635 0 0 0 0 0 0.01538 -0.06194 0.00046 0 2.28578 -0.23343 0 1.0402 -0.49013 0.3062 -3.97808
LYS_321 -4.7186 0.35442 6.55422 -0.44839 0.06761 0.26004 2.40683 -2.79037 -0 -0 -3.70214 0.52042 0 0 0 -0.77269 0 0.03605 -0.10656 0.07012 1.96998 0 -0.0277 0 -1.5107 -0.55303 0.41717 -1.97332
ASP_322 -2.22539 0.31773 4.07514 -0.12435 0.01888 0.38496 1.22918 -1.58006 -0 -0 -3.20981 -0.35295 0 0 0 -0.77269 0 0.02416 -0.05856 0.00834 0 2.6799 -0.36477 0 -2.3716 -0.6805 0.37496 -2.62745
SER_323 -3.61124 0.1619 3.48529 -0.0322 2e-05 0.02147 1.72204 -1.74063 -2e-05 -0.00061 -0.60054 -0.37745 0 0 0 -0.65217 0 0.01651 -0.00883 0.0477 0.43684 0 0.20251 1.82464 -0.77834 -0.30184 0.20924 0.02428
LEU_324 -2.55429 0.15666 1.38832 -0.51601 0.22817 0.14207 0.336 -0.90812 -0 -0 0.35998 0.14336 0 0 0 0 0 0.00774 0.02978 0.01734 0.23044 0 -0.17801 0 0.18072 -0.00032 0.26132 -0.67484
SER_325 -6.02281 0.47083 5.04071 -0.02612 0.00047 0.03435 2.60654 -2.54914 -0.01982 -0.15262 -2.12959 -0.42946 0 0 -0.97003 0 0 0.02857 0.07177 0.0637 2.14703 0 -0.57075 1.74631 -0.77834 -0.11185 0.52781 -1.02243
ILE_326 -6.32398 0.38753 1.45403 -0.64563 0.54678 0.14439 1.15694 -1.57248 -0 -0 -1.13863 -0.07727 0 0 0 0 0 0.105 0.14324 0.07007 0.93509 0 0.54024 0 0.73287 0.40607 1.03558 -2.10014
ASN_327 -6.45455 0.60513 5.71667 -0.16278 0.04703 0.21996 3.07006 -3.06214 -0.03523 -0.14323 -3.07204 -0.20652 0 0 0 0 0 0.07776 0.01686 0.08097 0 2.0293 0.00363 0 -0.93687 0.46131 0.99295 -0.75172
ALA_328 -4.09624 0.30744 1.27599 -0.0242 1e-05 0 1.15384 -1.48642 -0.01358 -0.1346 0.04664 -0.37848 0 0 0 0 0 0.0259 -0.13039 0 0 0 -0.32308 0 1.8394 -0.26555 0.41211 -1.79122
THR_329 -3.53642 0.31955 2.6157 -0.13 0.11583 0.07183 0.89608 -1.46933 -0.00198 -0.01984 -0.05356 -1.05436 0 0 0 0 0 0.03933 -0.05386 0.02108 0.08416 0 -0.24516 2.2584 -1.0874 -0.53918 0.32882 -1.44032
ASN_330 -6.37277 0.45612 5.58511 -0.17063 0.00928 0.2641 3.26026 -2.85339 -0.03521 -0.14291 -2.18068 -0.26525 0 0 0 -0.65217 0 0.04084 0.0343 0.01204 0 2 0.081 0 -0.93687 0.10858 0.51589 -1.24236
ILE_331 -7.68353 1.12412 2.82908 -0.56405 0.22159 0.1647 2.4658 -2.40921 -0 -0 -1.83323 0.15547 0 0 0 0 0 0.032 -0.12891 0.03841 1.25382 0 0.25198 0 0.73287 0.30128 0.65598 -2.3918
LYS_332 -4.70283 0.47552 4.24908 -0.4402 0.08172 0.24052 1.1054 -1.93579 -2e-05 -0.00032 -0.66306 0.11194 0 0 0 0 0 0.00735 -0.1196 0.02024 1.35373 0 -0.0299 0 -1.5107 -0.24703 0.47329 -1.53065
HIS_D_333 -4.63184 0.42455 3.59849 -0.39445 0.01997 0.50682 1.53823 -1.79305 -0 -0 -1.09345 -0.39404 0 0 0 0 0 0.01203 -0.07812 0.03149 0 1.80299 -0.12813 0 -0.45461 -0.43691 0.20875 -1.26127
PHE_334 -8.37277 0.40486 2.15296 -0.57803 0.06299 0.31422 2.11235 -2.17141 -0.00494 -0.02317 -1.5542 -0.02891 0 0 0 0 0 0.02527 0.07318 0.0454 0 2.3219 -0.21257 0 1.0402 -0.5558 0.37732 -4.57115
LYS_335 -3.4705 0.51617 2.93742 -0.31609 0.02486 0.14868 1.27994 -1.41138 -0 -0 0.01929 0.03717 0 0 0 0 0 0.02616 -0.07578 0.02789 1.65816 0 -0.0822 0 -1.5107 -0.46913 0.60523 -0.05481
ASN_336 -2.75581 0.14481 2.87004 -0.37881 0.07112 0.75418 0.45158 -1.26776 -0.01074 -0.07396 -0.30362 -1.49551 0 0 0 0 0 0.02951 0.00516 0.07191 0 2.18307 -0.67218 0 -0.93687 -0.21955 0.38494 -1.14849
CYS:disulfide_337 -6.57551 0.49937 4.26485 -0.06196 0.00038 0.0429 1.83556 -2.37435 -0 -0 -1.65429 -0.36361 0 0 -0.65183 0 -0.43225 0.11028 0.01576 0.05932 0.47132 0 0.10877 0 3.6196 -0.21498 0.39979 -0.90087
THR_338 -5.39076 0.41053 4.79352 -0.21296 0.34229 0.07995 3.2735 -2.41603 -0.04569 -0.3055 -3.48347 -0.61735 0 0 0 -0.64779 0 0.09127 0.174 0.00567 0.7737 0 -0.27458 2.41274 -1.0874 -0.15036 0.52199 -1.75273
SER_339 -5.49417 0.98426 4.12244 -0.03014 0 0.07053 2.20588 -2.33337 -0.03602 -0.12937 -1.12813 -0.23643 0 0 0 0 0 0.0141 0.08679 0.0059 0.19145 0 -0.41357 0.6 -0.77834 -0.0675 0.41697 -1.94871
ILE_340 -9.23434 1.08832 3.16418 -0.49184 0.44459 0.11226 3.06462 -2.78603 -0 -0 -2.94357 -0.0634 0 0 0 0 0 0.03712 0.11714 0.00192 0.35566 0 -0.74187 0 0.73287 -0.34483 0.48598 -7.00122
SER_341 -4.31375 0.27949 3.80939 -0.03123 0.00623 0.02843 2.29653 -2.10831 -0.01244 -0.04173 -2.48652 -0.23701 0 0 0 0 0 0.05424 0.00305 0.09536 0.24369 0 0.39605 0.604 -0.77834 0.26443 0.61294 -1.31548
GLY_342 -3.88658 0.28992 3.85514 -0.00114 0 0 1.94358 -2.16622 -0.02601 -0.11161 -1.37434 -0.34851 0 0 0 0 0 0.06498 -0.10657 0 0 0 -1.54355 0 0.83697 0.92768 0.54581 -1.10045
ASP_343 -6.38793 0.60793 7.225 -0.11789 0.02459 0.35852 3.50531 -3.33555 -0.02718 -0.22937 -6.41288 -0.12039 0 0 -0.72071 -0.52796 0 0.01893 -0.00051 0.15809 0 2.40213 0.23266 0 -2.3716 0.49343 0.56423 -4.66115
LEU_344 -7.273 1.06886 1.25935 -0.6431 0.39567 0.20827 2.07496 -1.81248 -0.01188 -0.04304 -2.17176 0.01586 0 0 0 0 0 0.09218 -0.07566 0.45469 1.23498 0 -0.17042 0 0.18072 0.23373 0.6984 -4.28366
HIS_345 -7.51832 0.77822 5.09413 -0.38835 0.00657 0.41634 2.15652 -2.70977 -0.00792 -0.06755 -2.03055 -0.29519 0 0 0 0 0 0.0635 0.25386 0.01913 0 2.47233 -0.0938 0 -0.45461 0.33204 0.59338 -1.38004
ILE_346 -7.90712 0.66857 2.34838 -0.47356 0.33252 0.11422 2.66183 -2.2192 -0.01188 -0.04304 -3.01354 -0.28404 0 0 0 0 0 0.0192 -0.03333 0.01619 0.23938 0 -0.40152 0 0.73287 0.25045 0.50818 -6.49545
LEU_347 -7.22536 0.83141 3.34703 -0.47225 0.21167 0.0987 2.01439 -2.36609 -0.01756 -0.07812 -1.52236 0.17512 0 0 -0.97003 0 0 0.00378 0.03693 0.11609 0.51084 0 -0.28319 0 0.18072 -0.03338 1.13248 -4.30919
PRO_348 -5.2541 0.85281 3.31358 -0.06609 0 0.04177 1.51533 -1.59947 -0 -0 -1.12942 0.60582 0 0 0 0 0 0.00753 -0.12392 0.03341 0.16403 0 -0.57968 0 -2.4119 0.08134 1.09453 -3.45444
VAL_349 -5.34591 0.72459 3.56933 -0.35958 0.23622 0.08731 1.87035 -2.26899 -0 -0 -1.94118 -0.06568 0 0 0 0 0 0.04391 -0.08006 0 0.65351 0 0.31082 0 1.9342 0.12369 0.3835 -0.12395
ALA_350 -5.42809 0.6942 2.94911 -0.02303 0 0 2.86903 -2.39409 -0.03749 -0.31766 -2.45987 -0.36203 0 0 0 0 0 0.04005 -0.00395 0 0 0 -0.40509 0 1.8394 -0.38357 0.36036 -3.0627
PHE_351 -7.52038 0.49119 1.41204 -0.63478 0.04057 0.38338 1.22059 -1.77943 -0.01756 -0.07812 -0.84818 0.09559 0 0 0 0 0 0.06185 -0.04486 0.18801 0 1.96746 -0.2001 0 1.0402 -0.6004 0.3426 -4.48031
ARG_352 -4.36859 0.24685 4.05116 -0.4316 0.05292 0.22729 1.26519 -1.79746 -0 -0 -0.72751 0.12078 0 0 0 0 0 0.01934 0.00573 0.06271 2.21076 0 -0.21727 0 -1.2888 -0.13161 0.226 -0.4741
GLY_353 -3.34676 0.11393 2.57948 -0.00046 0 0 1.2118 -1.4574 -0 -0 -1.28892 -0.18221 0 0 0 0 0 0.03027 -0.06286 0 0 0 -1.52292 0 0.83697 0.25672 0.1444 -2.68795
ASP_354 -5.69065 0.60757 8.2252 -0.23041 0.09337 0.74183 4.7113 -3.53737 -0.02677 -0.15643 -6.34498 -1.17048 0 0 -1.12201 0 0 0.0218 -0.04348 0.00461 0 2.43979 -0.67624 0 -2.3716 0.20728 0.24804 -4.0696
SER_355 -1.68782 0.02337 2.32308 -0.03149 0.00197 0.05355 0.6102 -1.11263 -0 -0 0.40813 -0.96762 0 0 0 0 0 0.03991 -0.01737 0.00701 0.19812 0 -0.35714 0.60008 -0.77834 -0.18219 0.32169 -0.54748
PHE_356 -2.96847 0.3225 3.19865 -0.89784 0.04159 0.32036 1.49578 -1.61061 -0.0015 -0.02048 -1.37552 0.04877 0 0 -0.57179 0 0 0.0415 -0.01132 0.00625 0 2.29119 -0.08934 0 1.0402 -0.0373 0.23855 1.46116
THR_357 -4.19855 0.26854 4.776 -0.12452 0.09027 0.0716 1.45324 -2.19702 -0.00152 -0.02054 -1.29332 -1.14266 0 0 -0.55022 0 0 0.00609 -0.02263 0.08935 0.08436 0 -0.31923 2.33174 -1.0874 -0.0185 0.34413 -1.46081
HIS_358 -3.33904 0.21432 3.73311 -0.47025 0.0213 0.57887 1.71601 -1.85681 -0.02675 -0.15637 -0.883 -0.45108 0 0 0 0 0 0.0019 -0.1077 0.00101 0 1.63895 -0.44103 0 -0.45461 -0.26142 0.50918 -0.0334
THR_359 -6.0348 1.01179 4.26528 -0.18801 0.15194 0.07576 3.04946 -2.35059 -0.00198 -0.01984 -2.57463 -0.22672 0 0 0 0 0 0.00175 0.28225 0.00029 0.08942 0 0.1336 2.34467 -1.0874 0.00631 1.24057 0.1691
PRO_360 -3.48933 0.95199 1.63002 -0.14902 0.00131 0.10963 0.93902 -0.99115 -0.02087 -0.16286 -0.62623 0.12915 0 0 0 0 0 0.00785 0.04388 0.01249 0.25547 0 -1.05923 0 -2.4119 -0.24256 1.96459 -3.10776
PRO_361 -3.90644 0.36058 1.98141 -0.14036 0.00378 0.10248 0.39244 -1.07893 -0 -0 -0.63869 0.15469 0 0 0 0 0 0.00672 -0.06224 0.04277 0.18332 0 -1.0098 0 -2.4119 -0.67026 1.33445 -5.35599
LEU_362 -7.45729 0.66053 2.39293 -0.49712 0.15593 0.09725 1.84481 -2.12145 -0 -0 -1.98021 0.30754 0 0 0 0 0 0.0473 0.1035 0.08928 0.74509 0 -0.19487 0 0.18072 -0.66966 0.54768 -5.74804
ASP_363 -4.90799 0.85279 7.20267 -0.21301 0.09024 0.66824 3.77973 -2.83163 -0.01828 -0.08015 -5.14473 -1.43469 0 0 -1.36211 -0.7622 0 0.04203 -0.08519 0.15091 0 2.25925 -0.59587 0 -2.3716 -0.5539 1.20479 -4.11069
PRO_364 -4.22495 0.82243 3.15987 -0.06853 0 0.04244 1.80493 -1.29856 -0.01446 -0.14359 -0.93836 0.60439 0 0 0 0 0 0.01204 -0.20298 0.06487 0.18738 0 -0.86741 0 -2.4119 0.0017 1.3892 -2.0815
GLN_365 -3.58124 0.53503 5.06358 -0.40789 0.05453 0.30493 2.29431 -2.07528 -0 -0 -3.11318 -0.16149 0 0 -0.5852 -0.7622 0 0.00377 -0.0628 0.06246 0 3.36245 -0.10347 0 -0.18838 0.08197 0.63025 1.35218
GLU_366 -6.03845 0.84684 6.18918 -0.20434 0.0182 0.25863 3.60746 -2.84 -0.00658 -0.09167 -4.01744 -0.51984 0 0 -0.77692 0 0 0.01105 -0.06356 0.02032 0 4.49199 -0.24092 0 -2.7348 -0.55282 0.42327 -2.22039
LEU_367 -7.40976 0.77461 2.35923 -0.48847 0.16596 0.13542 2.40001 -2.25718 -0.03472 -0.22683 -1.47624 0.16808 0 0 0 0 0 0.02442 -0.08458 0.03259 0.28747 0 -0.12456 0 0.18072 -0.46995 0.47546 -5.56831
ASP_368 -4.62923 0.57412 6.47743 -0.11548 0.01741 0.35843 2.6151 -2.76975 -0.02685 -0.16136 -3.14471 -0.38794 0 0 0 0 0 0.01088 -0.09699 0.06599 0 1.80621 -0.00215 0 -2.3716 -0.22345 0.3754 -1.62854
ILE_369 -6.94845 1.60234 3.4428 -0.59204 0.49374 0.16127 2.5299 -2.48443 -0.00268 -0.01079 -0.58721 0.30211 0 0 0 0 0 0.00781 0.07432 0.03263 1.27968 0 0.25751 0 0.73287 -0.20685 0.44893 0.53348
LEU_370 -7.21159 1.1293 1.94918 -0.47032 0.11944 0.13187 2.6179 -2.1682 -0.00151 -0.00718 -1.50882 0.0895 0 0 0 0 0 0.03514 -0.05578 0.03796 0.08639 0 -0.09515 0 0.18072 -0.36978 0.66293 -4.84799
LYS_371 -6.62221 0.34462 7.55048 -0.32057 0.0344 0.16719 2.57054 -3.06347 -0.01972 -0.06154 -3.01119 -0.14448 0 0 -0.99174 0 0 0.02678 -0.0277 0.0213 1.78884 0 0.03685 0 -1.5107 -0.32975 0.41713 -3.14492
THR_372 -4.04151 0.39411 4.78043 -0.12696 0.10926 0.06992 2.45427 -2.33211 -0.01892 -0.16434 -1.1751 -1.12295 0 0 -0.65183 0 0 0.03502 -0.03598 0.07205 0.11434 0 -0.251 2.33099 -1.0874 -0.34184 0.3715 -0.61805
VAL_373 -7.33027 0.29489 2.69694 -0.27808 0.1462 0.0601 1.77112 -2.53843 -0.00151 -0.00718 -0.48982 -0.05604 0 0 0 0 0 0.01014 -0.05362 0.02496 0.08211 0 -0.45221 0 1.9342 -0.51544 0.4284 -4.27352
LYS_374 -5.65509 0.42467 6.39187 -0.49095 0.21201 0.22712 3.85536 -2.86736 -0.03006 -0.13584 -6.13858 0.23513 0 0 0 0 0 0.00349 -0.04277 0.02782 2.81063 0 -0.19811 0 -1.5107 -0.28802 0.37583 -2.79355
GLU_375 -6.89345 0.63244 6.73714 -0.29854 0.06382 0.36384 3.18378 -3.02786 -0.0125 -0.0749 -4.47021 -0.27061 0 0 0 -0.41197 0 0.01167 0.101 0.05789 0 3.09143 -0.0845 0 -2.7348 0.08643 0.43732 -3.5126
ILE_376 -8.67427 0.43872 2.92753 -0.45004 0.25411 0.09513 2.85535 -2.61772 -0 -0 -2.72319 -0.11603 0 0 0 0 0 0.01535 0.02965 0.00683 0.35052 0 -0.76579 0 0.73287 -0.11857 0.60107 -7.15848
THR_377 -6.36418 0.44959 6.27313 -0.11969 0.07254 0.06085 3.47285 -3.01912 -0.02627 -0.11708 -2.49331 -1.28721 0 0 0 0 0 0.01341 0.30864 0.00592 0.17202 0 -0.1627 2.27159 -1.0874 -0.41578 0.58038 -1.41184
GLY_378 -4.71707 0.329 4.19482 -0.00023 0 0 2.22776 -2.42519 -0 -0 -2.72016 -0.18819 0 0 0 0 0 0.01079 -0.01106 0 0 0 -1.26408 0 0.83697 0.30001 0.42469 -3.00194
PHE_379 -10.5491 1.2696 6.32475 -1.01446 0.11527 0.59588 3.17019 -3.78821 -0.00709 -0.02392 -3.616 -0.10845 0 0 -0.72071 0 0 0.02745 -0.0044 0.00141 0 2.38176 -0.314 0 1.0402 0.36302 0.48023 -4.37658
LEU_380 -7.7784 0.46447 0.82921 -0.60983 0.1704 0.18865 2.43252 -1.90808 -0.01073 -0.03712 -2.54909 0.14702 0 0 0 0 0 0.02633 -0.02356 0.11375 0.80693 0 -0.24263 0 0.18072 0.00501 0.45623 -7.33819
LEU_381 -7.19483 0.51209 3.45444 -0.63454 0.19995 0.20477 2.53856 -2.39225 -0.01207 -0.03944 -3.12691 0.14776 0 0 0 0 0 0.01762 -0.03682 0.13561 0.81497 0 -0.22671 0 0.18072 0.25374 0.34635 -4.85699
ILE_382 -8.54394 0.55745 1.59849 -0.48198 0.34877 0.11428 2.81522 -2.21798 -0.01073 -0.03712 -2.29623 -0.20968 0 0 0 0 0 0.02449 0.03626 0.01105 0.2593 0 -0.55402 0 0.73287 0.0719 0.29636 -7.48524
GLN_383 -5.70573 0.4603 2.62654 -0.29222 0.04972 0.24903 1.38121 -1.70992 -0.00498 -0.01553 -1.69136 -0.70294 0 0 0 0 0 0.0107 -0.03597 0.09563 0 2.86018 0.0255 0 -0.18838 -0.10247 0.27054 -2.42016
ALA_384 -5.05199 0.60112 1.09038 -0.02409 9e-05 0 1.1203 -1.6341 -0 -0 -0.37076 -0.45309 0 0 0 0 0 0.00944 -0.02082 0 0 0 -0.37651 0 1.8394 0.07428 0.25567 -2.9407
TRP_385 -10.6974 1.65499 0.94798 -0.94064 0.10608 0.11592 1.51518 -2.16807 -0.03693 -0.21829 -1.15078 -0.70428 0 0 0 0 0 0.01536 0.0041 0.60897 0 2.89204 -0.14991 0 1.6906 6.08597 1.66752 1.23843
PRO_386 -5.85605 1.0372 3.13633 -0.11287 0.00312 0.08171 1.30885 -1.26958 -0 -0 -0.69652 0.28008 0 0 0 0 0 0.01047 -0.10583 0.00187 0.1293 0 -0.95386 0 -2.4119 5.59489 1.7738 1.95102
GLU_387 -1.97649 0.11666 2.17927 -0.57454 0.22422 1.53129 0.77297 -0.99388 -0.0052 -0.07597 -0.07542 -3.14384 0 0 0 0 0 0.01887 -0.05675 0.00658 0 3.14822 -0.15711 0 -2.7348 -0.57082 0.33609 -2.03066
ASN_388 -2.8611 0.36136 2.87232 -0.3438 0.04283 0.67753 0.6437 -1.24872 -0.00715 -0.09735 -0.24211 -1.36637 0 0 0 0 0 0.00459 -0.0365 0.00453 0 2.43964 -0.58841 0 -0.93687 -0.57645 0.15369 -1.10465
ARG_389 -6.07793 0.28991 6.04821 -0.57272 0.13832 0.28141 1.54115 -2.57196 -0.03197 -0.24448 -0.20464 0.21202 0 0 0 0 0 0.01161 0.0067 0.1185 2.09774 0 -0.08172 0 -1.2888 -0.44105 0.14312 -0.62659
THR_390 -3.56849 0.1434 3.70643 -0.12467 0.08037 0.06016 2.093 -1.79526 -0 -0 -2.16371 -0.93964 0 0 0 0 0 0.01266 0.04136 0.03539 0.1698 0 -0.46688 2.26516 -1.0874 -0.23704 0.32387 -1.45149
ASP_391 -5.76434 0.48748 6.04596 -0.24665 0.06372 0.91657 2.09217 -2.81426 -0.03478 -0.3082 -3.50071 -0.79932 0 0 0 0 0 0.04501 -0.00612 0.02105 0 2.0175 -0.24517 0 -2.3716 -0.10322 0.35259 -4.1523
LEU_392 -8.28376 0.68184 1.63971 -0.51014 0.20912 0.14773 2.328 -2.27276 -0 -0 -1.72754 0.06337 0 0 0 0 0 0.04321 0.29026 0.04891 0.52419 0 -0.06023 0 0.18072 0.24929 0.42581 -6.02227
HIS_393 -8.11727 0.65055 8.41953 -0.71114 0.01996 0.74574 2.88327 -3.87659 -0.05935 -0.42176 -2.28858 -1.42053 0 0 0 0 0 0.05711 -0.10777 0.01002 0 2.10521 0.171 0 -0.45461 0.05555 0.6571 -1.68258
ALA_394 -5.92217 0.74199 2.41488 -0.02622 0.00061 0 1.51207 -2.19947 -0.01644 -0.14669 -0.06321 -0.41833 0 0 0 0 0 0.01133 -0.04968 0 0 0 -0.06569 0 1.8394 -0.4642 0.48877 -2.36305
PHE_395 -8.914 1.05247 0.79676 -0.6993 0.08629 0.4128 1.99278 -2.06233 -0 -0 -2.21204 0.16162 0 0 0 0 0 0.01149 -0.01235 0.00246 0 1.99332 -0.20979 0 1.0402 -0.48404 0.40609 -6.63757
GLU_396 -5.33301 0.14294 6.78309 -0.30993 0.06167 0.41512 2.71607 -2.78909 -0.03942 -0.16772 -3.08353 -0.45109 0 0 -0.71854 0 0 0.06926 -0.10932 0.0555 0 3.96537 -0.29394 0 -2.7348 -0.47771 0.42664 -1.87245
ASN_397 -4.573 0.39129 4.89433 -0.198 0.0344 0.31781 1.87087 -2.20412 -0.04976 -0.24202 -1.29567 -0.43856 0 0 -0.99174 0 0 0.05187 -0.05559 0.0354 0 2.00511 -0.51157 0 -0.93687 -0.7216 0.25424 -2.36318
LEU_398 -8.23305 0.4134 3.375 -0.5796 0.12376 0.16245 1.87771 -2.67547 -0 -0 -1.00611 0.21887 0 0 0 0 0 0.01176 -0.07706 0.07946 0.47543 0 -0.1919 0 0.18072 -0.41749 0.24144 -6.0207
GLU_399 -6.78079 0.78563 7.52093 -0.20287 0.02638 0.28932 3.70215 -3.24997 -0.02697 -0.13274 -5.93582 -0.55943 0 0 0 0 0 0.01281 -0.0278 0.00064 0 3.03582 -0.06217 0 -2.7348 0.15724 0.27655 -3.90589
ILE_400 -7.54948 1.08293 4.85075 -0.45857 0.42516 0.08622 2.50476 -2.7007 -0 -0 -2.83102 0.12417 0 0 0 0 0 0.01922 0.33235 0.01993 0.47176 0 -0.47291 0 0.73287 0.10316 0.67093 -2.58848
ILE_401 -8.07456 0.6286 2.69139 -0.45616 0.27816 0.09867 2.7306 -2.37552 -0.01455 -0.06805 -2.86116 -0.10305 0 0 0 0 0 0.02501 -0.03473 0.00284 0.33681 0 -0.75552 0 0.73287 -0.30117 0.96563 -6.5539
ARG_402 -9.37399 0.68657 8.81409 -0.67126 0.22949 0.38296 3.05388 -3.80961 -0 -0 -2.80187 0.23221 0 0 0 -0.74593 0 0.04826 0.05523 0.03813 2.31436 0 -0.10969 0 -1.2888 -0.21815 1.03276 -2.13137
GLY_403 -4.2367 0.20444 4.7447 -4e-05 0 0 2.28998 -2.35502 -0 -0 -2.09654 -0.37956 0 0 -0.47732 0 0 0.06457 -0.18179 0 0 0 -1.15329 0 0.83697 -0.34383 0.79016 -2.29326
ARG_404 -10.4182 0.49356 10.114 -0.43893 0.05416 0.22624 5.18146 -4.28714 -0.01803 -0.13379 -6.17608 0.25763 0 0 -1.66138 -1.65574 0 0.02184 0.51002 0.26449 2.04705 0 -0.18366 0 -1.2888 -0.61119 0.66138 -7.0411
THR_405 -4.68259 0.47681 4.73668 -0.11651 0.05523 0.09013 1.8964 -2.27767 -0.00698 -0.09034 -1.29453 -0.85863 0 0 0 -0.52796 0 0.06372 0.16432 0.0342 0.11229 0 -0.40871 2.30646 -1.0874 -0.43842 1.21143 -0.64207
LYS_406 -8.12057 0.63888 8.08615 -0.3619 0.05901 0.28396 2.47984 -3.59402 -0 -0 -5.77864 -0.06949 0 0 -0.47732 -0.32033 0 0.01159 0.02373 0.1757 2.24632 0 0.03195 0 -1.5107 -0.18425 1.10166 -5.27842
GLN_407 -7.37854 1.02181 6.03198 -0.59862 0.04717 0.38103 3.40089 -3.14459 -0 -0 -4.26549 -0.54586 0 0 0 -0.46052 0 0.03741 0.00715 0.02748 0 2.93448 0.17641 0 -0.18838 0.14874 0.71855 -1.64892
HIS_D_408 -3.53751 0.48344 3.38782 -0.42394 0.02077 0.57395 1.04639 -1.65619 -0 -0 -0.77823 -0.53728 0 0 0 -0.46052 0 0.01222 -0.04213 0.02636 0 1.55756 -0.31291 0 -0.45461 0.05733 0.50185 -0.53565
GLY_409 -2.9171 0.48643 2.68424 -5e-05 0 0 0.64968 -1.38931 -0 -0 -0.74142 -0.41538 0 0 0 0 0 0.00182 -0.13601 0 0 0 -1.40145 0 0.83697 -0.61472 0.22809 -2.7282
GLN_410 -6.12429 0.43851 5.50302 -0.42861 0.153 0.30511 2.4944 -2.60043 -0.02337 -0.05583 -3.06677 -0.55885 0 0 0 -0.96735 0 0.02066 0.15186 0.01227 0 3.88454 0.0101 0 -0.18838 0.07431 0.51899 -0.44711
PHE_411 -9.6778 0.9019 4.71996 -0.6247 0.04444 0.29889 2.41045 -2.98094 -0 -0 -2.60012 0.24113 0 0 0 0 0 0.01769 0.00111 2e-05 0 2.05017 -0.26918 0 1.0402 0.46126 0.74283 -3.2227
SER_412 -5.52269 0.60627 5.19851 -0.02505 0.00025 0.02578 3.07016 -2.56199 -0.0089 -0.09176 -3.59281 0.13249 0 0 -0.54472 0 0 0.02504 0.16711 0.07442 0.41869 0 0.14347 0.60063 -0.77834 0.09307 0.45031 -2.12007
LEU_413 -7.09618 0.43752 1.45803 -0.55699 0.13586 0.13979 2.53468 -1.98228 -0 -0 -1.90995 0.14751 0 0 0 0 0 0.01288 -0.04468 0.04106 0.78017 0 -0.16086 0 0.18072 0.41879 0.39501 -5.06892
ALA_414 -4.85007 0.662 2.34901 -0.02632 0.00254 0 2.50554 -1.99194 -0 -0 -2.78256 -0.45411 0 0 0 0 0 0.05171 -0.04288 0 0 0 0.25992 0 1.8394 0.83748 0.384 -1.25627
VAL_415 -6.4509 0.55472 2.06159 -0.28198 0.14348 0.06718 2.47083 -2.07484 -0.01423 -0.06595 -2.63397 -0.63351 0 0 0 0 0 0.03894 0.06208 3e-05 0.21399 0 -0.34047 0 1.9342 0.79074 0.514 -3.64406
VAL_416 -6.01449 0.62143 3.11808 -0.30554 0.22986 0.06842 2.22677 -2.34881 -0 -0 -1.26387 -0.71174 0 0 0 0 0 0.06176 -0.03833 2e-05 1.25086 0 -0.59782 0 1.9342 0.03675 0.80285 -0.92961
SER_417 -2.8171 0.28421 2.88166 -0.02985 0.03479 0.03049 1.03635 -1.48012 -0.0261 -0.15821 -1.38307 -0.02258 0 0 0 0 0 0.01689 -0.08704 0.02127 0.07378 0 0.11208 0.6116 -0.77834 -0.02846 0.63791 -1.06985
LEU_418 -8.55774 0.85043 3.22787 -0.48107 0.21575 0.0841 2.13961 -2.65781 -0.00028 -0.00173 -0.68252 0.32481 0 0 -1.0729 0 0 0.01347 -0.02378 0.18469 0.37292 0 -0.16366 0 0.18072 0.16434 0.41447 -5.46833
ASN_419 -2.18242 0.07178 2.10652 -0.19468 0.0409 0.31471 0.56128 -1.00306 -0.02367 -0.12762 -0.20726 -0.46187 0 0 0 0 0 0.00609 -0.06377 0.00124 0 2.02166 -0.54303 0 -0.93687 -0.32707 0.27107 -0.67608
ILE_420 -8.41036 0.38092 2.07661 -0.53877 0.27614 0.15139 1.35397 -2.24011 -0.01169 -0.03704 -0.25913 0.30575 0 0 0 0 0 0.02151 -0.02296 0.00211 1.08546 0 0.89026 0 0.73287 -0.28957 0.25836 -4.2743
THR_421 -4.75088 0.28334 3.96109 -0.11836 0.08689 0.06242 2.30762 -2.14199 -0.02017 -0.14718 -1.74169 -0.86906 0 0 0 0 0 0.04162 0.11318 0.05143 0.1734 0 -0.61739 2.25322 -1.0874 -0.02182 0.33426 -1.84748
SER_422 -5.22684 0.36303 4.76871 -0.02887 0 0.06769 2.17227 -2.34914 -0.02017 -0.14718 -0.83285 -0.36112 0 0 0 0 0 0.08701 0.0662 0.00759 0.12581 0 -0.46707 0.6338 -0.77834 -0.26353 0.32129 -1.8617
LEU_423 -7.19883 0.52185 0.86731 -0.45669 0.16612 0.10438 1.75269 -1.71777 -0.01891 -0.12795 -0.6708 0.19491 0 0 0 0 0 0.01154 0.12876 0.03041 0.62997 0 -0.17194 0 0.18072 -0.02378 0.4206 -5.37741
GLY_424 -3.41884 0.31081 3.42924 -5e-05 0 0 1.7061 -1.68937 -0.00128 -0.01779 -2.28025 -0.38393 0 0 0 0 0 0.00293 -0.16488 0 0 0 -1.40011 0 0.83697 -0.40663 0.56962 -2.90745
LEU_425 -7.19165 0.42806 2.43117 -0.50659 0.1613 0.15161 1.54465 -2.02089 -0.01174 -0.10266 -0.33804 0.06675 0 0 0 0 0 0.00504 0.08449 0.05035 0.47925 0 0.01148 0 0.18072 -0.2845 0.68338 -4.17782
ARG_426 -5.15901 0.57851 6.01773 -0.77987 0.12838 0.51653 2.36406 -2.48764 -0.0196 -0.15812 -3.55051 0.38877 0 0 0 -0.56821 0 0.01819 -0.06958 0.14127 1.50951 0 -0.18806 0 -1.2888 -0.0147 0.56304 -2.05811
SER_427 -4.68326 0.55619 5.27529 -0.03476 0.01212 0.02829 1.8605 -2.35791 -0.0137 -0.08248 -2.2421 0.00611 0 0 -0.71854 0 0 0.01346 0.14203 0.01035 0.72943 0 -0.2655 1.72009 -0.77834 -0.58032 0.66442 -0.7386
LEU_428 -7.88602 0.62496 2.3639 -0.49268 0.15433 0.10062 1.56675 -2.26524 -0.01174 -0.10266 -0.81396 0.25526 0 0 0 0 0 0.0194 -0.07443 0.12348 0.41082 0 -0.16094 0 0.18072 -0.55935 0.64568 -5.9211
LYS_429 -4.03184 0.34237 3.80347 -0.51667 0.14606 0.34174 1.56183 -1.7608 -0.02009 -0.13668 -1.06313 -0.03378 0 0 0 0 0 0.00859 0.00425 0.01638 1.66028 0 -0.25042 0 -1.5107 -0.0697 0.35201 -1.15683
GLU_430 -6.80555 0.43175 7.15758 -0.26213 0.05197 0.2843 3.68907 -3.17105 -0.00253 -0.01906 -5.11974 -0.17657 0 0 0 -1.6028 0 0.0298 0.28791 0.01865 0 3.0818 -0.17385 0 -2.7348 0.36884 0.6069 -4.05954
ILE_431 -8.77999 0.78856 3.36385 -0.46883 0.27428 0.10858 3.31262 -2.63289 -0 -0 -2.18258 -0.29918 0 0 0 0 0 0.02449 0.39583 0.00866 0.25369 0 -0.52449 0 0.73287 0.18296 1.38897 -4.05261
SER_432 -6.20299 0.70767 7.02651 -0.03195 0.00599 0.02575 3.03076 -3.09861 -0.03956 -0.27233 -3.37377 -0.39372 0 0 -0.81801 -0.78075 0 0.04263 0.08389 0.09344 0.79835 0 -0.27052 2.01107 -0.77834 -0.37444 1.35543 -1.2535
ASP_433 -5.79402 0.47668 7.92385 -0.12475 0.0273 0.38156 2.76047 -3.40426 -0.00063 -0.01811 -5.06949 -1.58523 0 0 -1.07993 -0.32033 0 0.03864 0.01329 0.03477 0 2.49279 0.22083 0 -2.3716 0.10146 0.74412 -4.55258
GLY_434 -3.8392 0.4166 4.13437 -0.00021 0 0 1.68445 -2.01252 -0 -0 -3.03047 -0.16973 0 0 -1.44617 0 0 0.02752 -0.04716 0 0 0 -1.50314 0 0.83697 0.49195 0.45638 -4.00037
ASP_435 -7.19349 0.52483 9.25667 -0.08825 0.01938 0.24483 5.42649 -3.97809 -0.00733 -0.04086 -9.57994 0.04438 0 0 -0.59322 -1.67146 0 0.00425 -0.0106 0.1326 0 2.29056 0.15464 0 -2.3716 0.01585 0.36504 -7.0553
VAL_436 -7.76922 0.87588 1.99985 -0.26893 0.17979 0.05468 2.59221 -2.26668 -0 -0 -2.97617 -0.25024 0 0 0 0 0 0.00531 -0.04812 0.00262 0.32739 0 -0.80105 0 1.9342 -0.25221 0.39039 -6.27033
ILE_437 -7.73635 1.12189 2.73901 -0.66798 0.44743 0.16468 2.70598 -2.4376 -0 -0 -2.96236 -0.21654 0 0 0 0 0 0.03983 0.05426 0.13503 2.69659 0 -0.63406 0 0.73287 -0.33619 0.55797 -3.59557
ILE_438 -8.28638 0.82305 2.10308 -0.48172 0.32108 0.11808 2.8657 -2.34305 -0 -0 -2.53175 -0.31772 0 0 0 0 0 0.00676 -0.01919 0.01931 0.2655 0 -0.52341 0 0.73287 -0.13784 0.91103 -6.47461
SER_439 -5.71966 0.71471 5.11304 -0.03205 0 0.0742 3.10895 -2.68918 -0 -0 -2.68657 -0.0183 0 0 0 0 0 0.01598 0.02128 0.00288 0.20132 0 -0.43753 0.60013 -0.77834 -0.08266 0.86921 -1.7226
GLY_440 -3.10929 0.29566 3.69083 -4e-05 0 0 1.56577 -1.86453 -0.01186 -0.09226 -1.26497 -0.4118 0 0 0 0 0 0.02694 -0.08239 0 0 0 -1.1823 0 0.83697 -0.49888 0.50467 -1.59748
ASN_441 -9.00531 0.58923 7.87486 -0.17092 0.00215 0.25174 4.02842 -4.11033 -0.01432 -0.11879 -2.70888 -0.50546 0 0 -1.87705 0 0 0.14594 0.59086 0.05484 0 2.75582 -0.40374 0 -0.93687 -0.50803 0.62327 -3.44254
LYS_442 -2.55577 0.10866 3.11322 -0.31812 0.03116 0.1494 1.25771 -1.37185 -0.02364 -0.1296 -0.45497 0.02775 0 0 0 0 0 0.0064 -0.06019 0.03479 1.65258 0 -0.06392 0 -1.5107 -0.21404 0.8629 0.54177
ASN_443 -4.08686 0.26637 3.62043 -0.20582 0.0483 0.34065 1.1345 -1.79827 -0.02272 -0.15226 -0.58477 -0.69498 0 0 0 0 0 0.01119 0.049 0.01386 0 2.31346 -0.69232 0 -0.93687 -0.15393 0.44495 -1.08608
LEU_444 -9.00498 0.88625 3.49697 -0.60877 0.18636 0.16166 1.96223 -2.74254 -0.0165 -0.12728 -2.14868 0.31254 0 0 0 0 0 0.12648 0.07435 0.02759 0.61263 0 -0.30075 0 0.18072 -0.13124 0.63732 -6.41566
CYS:disulfide_445 -4.46584 1.17234 3.02312 -0.04461 0 0.02807 1.65505 -1.65857 -0.01891 -0.12795 0.0458 -0.51267 0 0 0 0 -0.55947 1.41614 2.7127 0.07827 1.26049 0 -0.33499 0 3.6196 0.40773 16.2623 23.9585
TYR_446 -10.3851 2.02474 4.90313 -0.627 0.0281 0.34658 2.86795 -3.29151 -0.01193 -0.08803 -2.72906 -0.45029 0 0 -0.27367 0 0 0.14933 0.03805 0.00176 0 1.88669 -0.18145 0.19054 1.2797 1.60164 16.9302 14.2103
ALA_447 -4.57862 0.42472 1.18447 -0.0225 0 0 1.5091 -1.62687 -0.02078 -0.13639 -0.30481 -0.35796 0 0 -0.64853 0 0 0.03463 -0.07048 0 0 0 -0.32314 0 1.8394 0.72207 1.67859 -0.69709
ASN_448 -3.29686 0.42349 2.65471 -0.2006 0.08901 0.33561 1.24702 -1.53075 -0 -0 -0.32406 -0.4099 0 0 0 -0.55176 0 0.03439 -0.0678 0.02295 0 2.03792 -0.48783 0 -0.93687 -0.70795 0.32268 -1.34662
THR_449 -4.35966 0.46547 4.30846 -0.12598 0.06049 0.06433 2.12643 -2.16163 -0 -0 -2.67232 -0.29048 0 0 -0.92227 0 0 0.01085 0.04602 0.09005 0.1615 0 -0.45025 4.1402 -1.0874 -0.53927 0.41087 -0.72458
ILE_450 -8.04377 0.85547 2.55165 -0.5061 0.42575 0.11207 1.67196 -2.41857 -0.03629 -0.21845 -0.59603 0.13072 0 0 0 0 0 0.00768 -0.02387 0.06647 0.47047 0 -0.57506 0 0.73287 -0.4755 0.58617 -5.28237
ASN_451 -4.15818 0.42867 4.15153 -0.33474 0.15541 0.62179 2.36912 -1.93525 -0 -0 -1.46708 -0.83816 0 0 -0.52609 0 0 0.0087 -0.03233 0.02698 0 1.76208 -0.60201 0 -0.93687 -0.30059 0.81835 -0.78867
TRP_452 -11.2886 1.19429 2.33428 -0.82468 0.01319 0.35298 3.21669 -2.94733 -0.01053 -0.06656 -2.2841 -0.28145 0 0 -0.64853 0 0 0.0445 -0.09989 0.0141 0 2.37248 -0.05178 0 1.6906 -0.19029 0.96762 -6.49299
LYS_453 -3.91036 0.59253 3.69319 -0.30991 0.02937 0.14714 1.78026 -1.8261 -0 -0 -0.91523 -0.08123 0 0 -0.52609 0 0 0.0762 -0.06477 0.0017 1.87544 0 -0.02651 0 -1.5107 -0.51897 0.7269 -0.76714
LYS_454 -3.71527 0.47601 5.23597 -0.46399 0.17204 0.20753 1.88712 -2.12531 -0.00554 -0.03036 -2.82 -0.07349 0 0 0 0 0 0.03146 0.10698 0.01711 2.71991 0 -0.08336 0 -1.5107 -0.59267 0.284 -0.28256
LEU_455 -7.85561 0.66426 3.68798 -0.47769 0.14462 0.13229 2.83258 -2.65528 -0.00269 -0.05511 -2.58016 0.04543 0 0 0 0 0 0.04671 0.1198 0.12553 0.21181 0 -0.16679 0 0.18072 -0.46223 0.42585 -5.638
PHE_456 -9.87466 0.89448 4.07495 -0.53488 0.4211 0.24015 2.11528 -2.97381 -0 -0 -0.65241 0.01439 0 0 0 0 0 0.04934 -0.05021 0.03243 0 3.88968 -0.17399 0 1.0402 -0.21194 0.64295 -1.05692
GLY_457 -2.4973 0.05237 2.8826 -5e-05 0 0 0.92667 -1.41991 -0.02433 -0.11739 -0.89727 -0.38863 0 0 0 0 0 0.03272 -0.06384 0 0 0 0.67215 0 0.83697 0.17582 0.50585 0.67644
THR_458 -4.19467 0.319 4.98141 -0.17364 0.08692 0.06074 2.5312 -2.21118 -0.01179 -0.08346 -2.80846 -0.12252 0 0 -1.3124 0 0 0.03046 -0.03408 0.00166 0.18764 0 -0.19356 2.34106 -1.0874 0.22573 0.42419 -1.04315
SER_459 -1.19328 0.2179 1.17769 -0.02684 3e-05 0.02268 0.44934 -0.64062 -0.01192 -0.0488 0.16916 -0.24765 0 0 0 0 0 0.01128 -0.05253 0.0026 0.42711 0 0.01019 0.60041 -0.77834 -0.24124 0.30404 0.1512
GLY_460 -1.00833 0.03703 1.6162 -7e-05 0 0 0.52216 -0.71717 -0.02961 -0.16527 0.12536 -0.36799 0 0 0 0 0 0.0145 -0.10086 0 0 0 -1.52381 0 0.83697 -0.63271 0.18011 -1.21349
GLN_461 -9.10815 0.66819 7.31608 -0.24308 0.00966 0.14558 3.56044 -3.72272 -0.01511 -0.1237 -4.27952 -0.18288 0 0 -1.77712 0 0 0.01594 -0.03089 0.07013 0 4.03962 0.0551 0 -0.18838 -0.57125 0.45895 -3.9031
LYS_462 -4.11153 0.18931 6.11996 -0.50043 0.0823 0.42152 2.85372 -2.52606 -0.04347 -0.17335 -4.67126 0.33041 0 0 -0.59322 -0.7041 0 0.02361 0.03038 0.14892 2.46602 0 0.08655 0 -1.5107 -0.22057 0.54824 -1.75378
THR_463 -4.8817 0.91895 1.68756 -0.16796 0.09783 0.0603 0.90059 -1.30226 -0.00275 -0.00839 -0.18284 -0.23285 0 0 0 0 0 0.08892 0.01416 0.04192 0.19702 0 -0.20239 2.26865 -1.0874 0.04774 0.37105 -1.37383
LYS_464 -4.50906 0.45789 3.20075 -0.38811 0.03893 0.2134 2.11535 -1.69627 -0.00384 -0.01241 -2.25246 -0.0837 0 0 0 0 0 0.09407 0.00318 0.05072 1.95311 0 0.38779 0 -1.5107 0.28169 0.21046 -1.44921
ILE_465 -6.51474 1.12526 1.08155 -0.47231 0.33883 0.10041 1.07375 -1.58639 -0.00275 -0.00839 -0.28874 -0.12398 0 0 0 0 0 0.01509 0.07464 0.08857 0.30637 0 -0.70748 0 0.73287 0.0621 0.53228 -4.17305
ILE_466 -5.0447 0.55545 3.99033 -0.53469 0.36866 0.10826 2.02426 -2.13043 -0.00384 -0.01241 -1.49493 -0.15103 0 0 0 0 0 0.00504 -0.01935 0.01145 0.82025 0 0.12795 0 0.73287 -0.02022 0.77818 0.1111
SER_467 -2.64985 0.22625 2.74847 -0.02976 0.02112 0.03021 1.09534 -1.34081 -0 -0 -0.34387 -0.03601 0 0 0 0 0 0.06996 -0.05531 0.01734 0.12833 0 0.08684 0.60268 -0.77834 0.42026 0.38665 0.5995
ASN_468 -6.71005 0.31651 5.9593 -0.14952 0.00206 0.21288 2.41583 -3.13931 -0 -0 -2.01689 -0.26891 0 0 -0.80415 0 0 0.00925 -0.01785 0.46624 0 2.04159 -0.47153 0 -0.93687 0.90694 0.60111 -1.58338
ARG_469 -7.18044 0.29605 7.07977 -0.69793 0.14149 0.40503 2.37504 -2.97825 -0.00896 -0.08685 -1.7967 0.45774 0 0 0 0 0 0.02233 -0.04261 0.17249 2.70562 0 -0.08575 0 -1.2888 0.47979 0.73079 0.69985
GLY_470 -2.79858 0.21336 3.63629 -0.00021 0 0 1.75944 -1.68313 -0 -0 -2.43755 -0.2575 0 0 0 0 0 0.01378 -0.08326 0 0 0 0.66896 0 0.83697 -0.12403 0.34241 0.08696
GLU_471 -3.80394 0.22592 4.67517 -0.46485 0.25922 1.449 2.41534 -2.07769 -0.02731 -0.14835 -2.10727 -3.05827 0 0 0 -0.55176 0 0.01767 -0.05855 0.00562 0 3.90729 -0.33719 0 -2.7348 -0.30953 0.20853 -2.51578
ASN_472 -2.99194 0.23273 3.39083 -0.1842 0.03281 0.27922 1.28412 -1.72478 -0.02731 -0.14835 -1.18059 -0.32014 0 0 0 0 0 0.00717 -0.05198 0.00898 0 1.44628 0.12976 0 -0.93687 -0.37112 0.16594 -0.95944
SER_473 -4.70898 0.20827 5.14015 -0.02452 0 0.02205 2.4703 -2.5768 -0 -0 -1.07944 -0.20523 0 0 0 0 0 0.02457 0.09963 0 0.50091 0 0.22893 0.60444 -0.77834 0.00861 0.24418 0.17873
CYS:disulfide_474 -7.18984 0.48554 6.27527 -0.05925 0 0.04861 2.97778 -3.18074 -0 -0 -1.78349 -0.39672 0 0 0 0 -0.55947 0.05202 0.13579 0.0129 0.78958 0 0.27394 0 3.6196 0.35419 0.83455 2.69025
LYS_475 -4.55093 0.37357 4.52292 -0.30667 0.0321 0.13797 1.79856 -2.28651 -0 -0 -1.78847 0.01076 0 0 0 0 0 0.0159 -0.03256 0.02387 1.82701 0 0.00011 0 -1.5107 0.23532 0.4994 -0.99834
ALA_476 -2.70172 0.17415 2.51817 -0.02326 0 0 1.55419 -1.58801 -0 -0 -0.8929 -0.34482 0 0 0 0 0 0.01765 -0.05344 0 0 0 -0.39013 0 1.8394 -0.3881 0.37697 0.09815
THR_477 -3.71216 0.22516 4.33348 -0.13076 0.07221 0.08193 2.26753 -2.08197 -0.00653 -0.07465 -1.4257 -1.1279 0 0 0 -0.80697 0 0.06536 -0.0541 0.0284 0.01116 0 -0.21806 2.28964 -1.0874 -0.54305 0.40725 -1.48713
GLY_478 -2.41007 0.20917 2.69633 -5e-05 0 0 1.52267 -1.45235 -0.01563 -0.07932 -1.49035 -0.38861 0 0 0 0 0 0.02358 -0.15235 0 0 0 -1.27967 0 0.83697 -0.69154 0.5428 -2.12842
GLN_479 -5.42045 0.46298 4.90042 -0.29718 0.06383 0.26542 2.10532 -2.39083 -0.01139 -0.12036 -2.0201 -0.71555 0 0 0 -0.80697 0 0.31785 0.05734 0.07373 0 3.79224 0.07624 0 -0.18838 -0.03724 0.77386 0.88077
VAL_480 -4.66388 0.51235 2.17379 -0.30697 0.20269 0.05821 0.87681 -1.76613 -0.02656 -0.18781 -1.12192 -0.11682 0 0 -0.27367 0 0 0.38913 0.11741 9e-05 0.08831 0 -0.43023 0 1.9342 0.36418 0.71827 -1.45855
CYS:disulfide_481 -3.79368 0.64002 1.80256 -0.0533 1e-05 0.03571 0.53444 -1.09928 -0 -0 0.3851 -0.33149 0 0 0 0 -0.54635 0.21878 -0.0007 0.14491 1.11569 0 0.21607 0 3.6196 -0.30695 0.34958 2.9307
HIS_482 -4.39515 0.34023 4.50061 -0.51308 0.04102 0.37121 2.51346 -2.11113 -0 -0 -1.8113 -0.96186 0 0 -1.17003 0 0 0.07563 0.06701 0.12048 0 1.49654 -0.05619 0 -0.45461 -0.50268 0.22571 -2.22413
ALA_483 -1.90337 0.18795 2.24352 -0.02523 0.00044 0 0.71353 -1.17473 -0 -0 0.79097 -0.37535 0 0 0 0 0 0.02244 -0.09889 0 0 0 -0.26405 0 1.8394 -0.50601 0.34529 1.79591
LEU_484 -2.55097 0.29893 2.68539 -0.69737 0.22116 0.29603 1.43742 -1.26343 -0.01149 -0.15003 -0.85989 -0.00765 0 0 -1.17003 0 0 0.04325 -0.06277 0.01126 1.30542 0 -0.25514 0 0.18072 -0.43005 0.363 -0.61626
CYS:disulfide_485 -5.11068 0.61967 3.48465 -0.06757 0.00264 0.04961 1.65806 -1.77945 -0 -0 -0.78482 -0.39731 0 0 0 0 -0.64722 0.19192 0.0121 0.02833 0.41289 0 0.07212 0 3.6196 -0.32425 0.26649 1.30675
SER_486 -2.65694 0.53402 3.52917 -0.02643 0.00016 0.02335 1.81794 -1.5082 -0.01149 -0.15003 -0.97641 -0.29778 0 0 0 0 0 1.0334 0.75257 0.00235 0.43976 0 -0.04723 0.60536 -0.77834 -0.4112 1.04081 2.91485
PRO_487 -1.6277 0.31674 1.06421 -0.16922 0.09075 0.11462 0.4015 -0.43151 -0 -0 0.71976 0.08559 0 0 0 0 0 1.97613 0.20473 0.00643 0.19562 0 -0.9772 0 -2.4119 0.1987 1.31184 1.06908
GLU_488 -3.27038 0.38895 4.52496 -0.22011 0.04185 0.37228 1.46828 -1.84337 -0 -0 -4.15346 -0.50954 0 0 0 0 0 0.4118 0.098 0.05258 0 2.90694 0.31329 0 -2.7348 1.05847 0.64072 -0.45354
GLY_489 -3.85744 0.7088 2.93172 -0.0002 0 0 1.24327 -1.68751 -0 -0 -1.5724 -0.16538 0 0 0 0 0 0.01516 0.05606 0 0 0 -1.49531 0 0.83697 0.68646 0.58743 -1.71237
CYS:disulfide_490 -6.41052 0.50437 3.68348 -0.03605 0 0.01657 1.79134 -2.08367 -0.00658 -0.0674 -0.43936 -0.23482 0 0 -0.92227 0 -0.54635 0.02694 0.00297 0.15421 0.57415 0 0.11117 0 3.6196 0.15383 0.41056 0.30216
TRP_491 -11.847 1.06876 3.57159 -0.93272 0.03404 0.43493 2.88786 -3.10438 -0 -0 -2.96588 -0.28763 0 0 0 0 0 0.00503 0.00205 0.02344 0 1.8637 -0.0431 0 1.6906 -0.13745 0.26147 -7.4747
GLY_492 -4.41826 0.59599 3.69579 -0.00194 0 0 1.04387 -1.98412 -0 -0 -0.18862 -0.3781 0 0 0 0 0 0.01136 -0.07139 0 0 0 -1.47885 0 0.83697 -0.0256 0.5485 -1.81441
PRO_493 -3.71809 0.4827 2.01554 -0.08842 0.00133 0.05506 0.93094 -0.82591 -0.01093 -0.10849 -0.06189 0.66639 0 0 0 0 0 0.00761 -0.02601 0.00915 0.43915 0 -0.17909 0 -2.4119 0.02328 1.1247 -1.67489
GLU_494 -5.16821 0.65643 6.40486 -0.37246 0.06793 0.62621 2.63636 -2.526 -0.00443 -0.02911 -3.15058 -0.44328 0 0 -0.91118 -0.46266 0 0.00452 0.43858 0.05537 0 3.15337 -0.05722 0 -2.7348 -0.34344 1.45478 -0.70498
PRO_495 -3.26582 0.46608 2.36696 -0.06449 0 0.04093 1.04855 -0.96511 -0.01618 -0.14866 -0.41834 0.61613 0 0 0 0 0 0.00088 -0.14426 0.02406 0.2207 0 -0.31342 0 -2.4119 -0.16733 1.00242 -2.12881
ARG_496 -3.40556 0.45932 3.75466 -0.65929 0.07854 0.4594 1.3825 -1.52654 -0.00443 -0.02911 -0.78591 0.59842 0 0 0 -0.46266 0 0.00693 -0.0347 0.22765 1.59664 0 -0.07991 0 -1.2888 -0.14842 0.4439 0.58263
ASP_497 -7.64651 0.66397 9.1021 -0.11105 0.01749 0.34377 4.32886 -3.83084 -0 -0 -6.72722 -0.3198 0 0 -0.91118 -0.56821 0 0.00369 -0.05107 0.05334 0 2.51049 -0.24194 0 -2.3716 -0.49447 0.34999 -5.90018
CYS:disulfide_498 -5.17691 0.43137 3.7827 -0.06495 0.00062 0.0457 1.62024 -2.01681 -0.01618 -0.14866 -0.4672 -0.33606 0 0 0 0 -0.64722 0.01587 -0.00246 0.0224 0.59579 0 0.06405 0 3.6196 -0.6352 0.33325 1.01995
VAL_499 -4.41202 0.334 2.34759 -0.31886 0.22351 0.07378 1.36513 -1.61375 -0.01202 -0.08725 -1.1995 -0.2157 0 0 0 0 0 0.00718 -0.05859 0.04441 0.14731 0 -0.18658 0 1.9342 -0.40894 0.36139 -1.67472
SER:CtermProteinFull_500 -2.29083 0.19459 2.83385 -0.08122 0.02478 0.15811 0.91277 -1.17481 -0 -0 -0.41944 -0.74123 0 0 0 0 0 0.52279 0 0.00056 0.11702 0 0 2.15816 -0.77834 -0.10384 0.63382 1.96673
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.6998 0 0 0 0 0 0 0 0 0 28.6998
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

